#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 4.42 -1.06 1.61 0.15 -1.26 -4.84 113.70 112.72 2yqd s SER 2 Ca 0.00 -0.23 -0.25 0.00 0.70 0.00 0.00 55.95 56.18 2yqd s SER 2 Cb 0.00 -2.55 -0.14 0.00 -1.71 0.00 0.00 66.02 61.61 2yqd s SER 2 CO 0.00 -3.38 2.07 -0.94 1.20 0.00 0.00 173.24 172.18 2yqd s SER 3 N 9.70 4.27 0.39 5.45 1.04 -1.26 -4.61 113.70 128.69 2yqd s SER 3 Ca 0.83 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2yqd s SER 3 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2yqd s SER 3 CO 0.05 -3.81 0.00 0.61 0.98 0.00 0.00 173.24 171.07 2yqd n GLY 4 N 6.20 -4.19 3.64 7.32 0.00 -1.26 -5.10 105.19 111.79 2yqd n GLY 4 Ca 0.43 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2yqd n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqd s SER 5 N -3.16 -0.07 0.26 1.61 1.04 -1.26 -5.08 113.70 107.04 2yqd s SER 5 Ca 0.00 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 2yqd s SER 5 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2yqd s SER 5 CO 0.00 -0.35 0.30 -0.94 0.98 0.00 0.00 173.24 173.23 2yqd s SER 6 N -2.99 0.43 0.00 7.02 1.04 -1.26 -5.00 113.70 112.94 2yqd s SER 6 Ca 0.14 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2yqd s SER 6 Cb 0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2yqd s SER 6 CO -0.03 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2yqd n GLY 7 N -0.40 0.31 0.45 7.32 0.00 -1.26 -5.06 105.19 106.56 2yqd n GLY 7 Ca 0.02 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.81 0.38 -1.29 1.61 2.85 -1.26 -5.03 118.16 114.60 2yqd n LYS 8 Ca 0.00 0.17 -0.40 0.00 -1.05 0.00 0.00 58.31 57.03 2yqd n LYS 8 Cb 0.00 -1.13 0.01 0.00 -0.65 0.00 0.00 35.03 33.26 2yqd n LYS 8 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2yqd n LYS 9 N -3.82 0.08 -0.08 -1.58 0.00 -1.26 -4.94 118.16 106.56 2yqd n LYS 9 Ca -0.34 0.03 -0.08 0.00 -0.00 0.00 0.00 58.31 57.92 2yqd n LYS 9 Cb 0.73 -1.10 -0.03 0.00 -0.00 0.00 0.00 35.03 34.62 2yqd n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2yqd n SER 10 N 2.18 1.83 -4.55 -5.58 7.64 -1.26 -4.75 113.62 109.12 2yqd n SER 10 Ca 0.09 0.57 -0.33 0.00 1.01 0.00 0.00 58.87 60.20 2yqd n SER 10 Cb 0.45 -0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 2yqd n SER 10 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2yqd s LYS 11 N -2.35 2.66 -0.24 1.43 2.20 -1.26 -4.86 119.74 117.33 2yqd s LYS 11 Ca -0.19 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.23 2yqd s LYS 11 Cb 0.03 -4.73 0.16 0.00 -1.51 0.00 0.00 37.83 31.78 2yqd s LYS 11 CO 0.30 -2.97 1.18 1.52 -0.36 0.00 0.00 175.35 175.01 2yqd s TYR 12 N 9.20 -0.24 -0.20 4.03 1.13 -1.26 -5.11 117.35 124.89 2yqd s TYR 12 Ca 0.66 0.47 -0.30 0.00 -1.41 0.00 0.00 57.07 56.50 2yqd s TYR 12 Cb -0.09 0.45 -0.07 0.00 -1.10 0.00 0.00 41.96 41.16 2yqd s TYR 12 CO 0.09 -0.19 2.18 -1.33 -2.51 0.00 0.00 175.55 173.80 2yqd n MET 13 N 1.02 1.94 -4.71 -3.49 2.81 -1.26 -4.96 117.12 108.47 2yqd n MET 13 Ca -0.08 0.57 -0.28 0.00 -1.81 0.00 0.00 57.70 56.10 2yqd n MET 13 Cb 0.58 -3.08 -0.14 0.00 -0.71 0.00 0.00 33.22 29.87 2yqd n MET 13 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2yqd s THR 14 N 7.59 2.02 0.27 2.03 -1.32 -1.26 -5.04 115.64 119.93 2yqd s THR 14 Ca 1.01 -1.42 0.05 0.00 -1.21 0.00 0.00 61.69 60.11 2yqd s THR 14 Cb -0.44 -1.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.81 2yqd s THR 14 CO 0.39 0.25 1.65 1.55 -2.21 0.00 0.00 174.62 176.25 2yqd h PRO 15 N 4.60 0.30 0.00 7.08 0.13 -1.93 -2.68 132.00 139.50 2yqd h PRO 15 Ca -0.46 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2yqd h PRO 15 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2yqd h PRO 15 CO 0.43 0.70 0.00 -1.33 -0.23 0.00 0.00 178.00 177.56 2yqd n MET 16 N -3.99 0.11 0.02 0.86 2.81 -1.26 -2.35 117.12 113.30 2yqd n MET 16 Ca -0.02 0.37 -0.19 0.00 -1.81 0.00 0.00 57.70 56.05 2yqd n MET 16 Cb 0.52 -1.71 -0.14 0.00 -0.71 0.00 0.00 33.22 31.17 2yqd n MET 16 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2yqd h GLN 17 N 0.00 0.24 -0.32 0.03 4.15 -1.90 -3.34 115.11 113.97 2yqd h GLN 17 Ca 0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 58.65 58.89 2yqd h GLN 17 Cb 0.28 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2yqd h GLN 17 CO 0.00 1.11 -0.28 1.96 -1.93 0.00 0.00 178.83 179.69 2yqd h GLN 18 N 0.07 0.76 0.19 1.69 1.08 -1.46 -3.30 115.11 114.14 2yqd h GLN 18 Ca -0.38 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 56.44 2yqd h GLN 18 Cb 2.04 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 29.44 2yqd h GLN 18 CO 0.11 1.01 -0.45 0.87 -0.95 0.00 0.00 178.83 179.41 2yqd h LYS 19 N 0.53 -0.68 -0.73 1.46 1.57 -1.64 -1.57 116.57 115.50 2yqd h LYS 19 Ca 0.06 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2yqd h LYS 19 Cb 0.85 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 33.19 2yqd h LYS 19 CO 0.07 -0.46 -0.29 1.28 -0.57 0.00 0.00 179.45 179.49 2yqd n LEU 20 N -5.06 -0.48 -0.13 2.94 4.77 -1.24 0.15 117.00 117.94 2yqd n LEU 20 Ca -0.08 1.28 -0.08 0.00 -0.03 0.00 0.00 56.01 57.10 2yqd n LEU 20 Cb 0.37 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2yqd n LEU 20 CO 0.16 -1.15 1.03 -1.13 -1.33 0.00 0.00 177.39 174.97 2yqd h ASN 21 N 0.00 0.49 0.78 -1.43 -1.24 -1.54 -2.27 115.58 110.36 2yqd h ASN 21 Ca 0.25 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 2yqd h ASN 21 Cb 0.44 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2yqd h ASN 21 CO -0.73 0.37 -0.41 -0.33 -1.29 0.00 0.00 177.43 175.05 2yqd h GLU 22 N 0.56 -1.05 -0.99 6.67 5.08 0.24 -2.00 114.58 123.10 2yqd h GLU 22 Ca 0.15 0.07 0.32 0.00 -1.00 0.00 0.00 59.36 58.90 2yqd h GLU 22 Cb -0.04 0.24 -0.15 0.00 0.50 0.00 0.00 28.75 29.30 2yqd h GLU 22 CO -0.03 -0.70 0.52 0.28 -1.00 0.00 0.00 179.01 178.08 2yqd h VAL 23 N -1.09 0.28 0.14 3.13 2.07 -0.45 0.32 116.25 120.65 2yqd h VAL 23 Ca -0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2yqd h VAL 23 Cb 0.85 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2yqd h VAL 23 CO 0.16 0.05 -0.07 0.22 0.02 0.00 0.00 177.57 177.95 2yqd h TYR 24 N 0.29 -0.17 0.40 1.57 3.20 -1.13 -3.02 116.97 118.11 2yqd h TYR 24 Ca 0.72 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.56 2yqd h TYR 24 Cb 1.63 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.96 2yqd h TYR 24 CO -0.05 -0.02 -0.19 0.93 -1.64 0.00 0.00 178.16 177.20 2yqd h GLU 25 N -0.29 -0.51 -0.80 1.82 5.08 0.00 -2.74 114.58 117.15 2yqd h GLU 25 Ca -0.02 0.03 0.28 0.00 -1.00 0.00 0.00 59.36 58.65 2yqd h GLU 25 Cb 0.23 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 29.45 2yqd h GLU 25 CO 0.03 -0.23 0.23 0.00 -1.00 0.00 0.00 179.01 178.03 2yqd n ALA 26 N -2.45 0.62 -0.03 3.43 0.00 0.84 0.23 120.51 123.15 2yqd n ALA 26 Ca -0.10 0.84 -0.16 0.00 0.00 0.00 0.00 53.44 54.01 2yqd n ALA 26 Cb 0.27 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 1.28 0.25 0.00 2.07 -1.40 -2.38 116.25 116.07 2yqd h VAL 27 Ca 0.58 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2yqd h VAL 27 Cb 1.40 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2yqd h VAL 27 CO -0.68 0.61 -0.12 0.50 0.02 0.00 0.00 177.57 177.89 2yqd h LYS 28 N 0.56 -0.33 -0.84 1.57 3.64 0.32 -3.09 116.57 118.41 2yqd h LYS 28 Ca -0.03 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2yqd h LYS 28 Cb 1.32 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.16 2yqd h LYS 28 CO 0.15 -0.03 0.55 -0.97 -2.27 0.00 0.00 179.45 176.87 2yqd h ASN 29 N -0.63 0.81 -0.74 4.20 -0.73 -0.50 -3.42 115.58 114.58 2yqd h ASN 29 Ca -0.03 0.01 -0.53 0.00 1.87 0.00 0.00 56.30 57.61 2yqd h ASN 29 Cb 0.45 -0.17 0.07 0.00 0.27 0.00 0.00 38.32 38.94 2yqd h ASN 29 CO 0.06 0.52 -0.24 0.00 -0.37 0.00 0.00 177.43 177.40 2yqd n TYR 30 N -4.49 -0.07 -4.17 0.67 9.36 -0.90 -4.77 117.16 112.79 2yqd n TYR 30 Ca 0.13 0.74 -0.13 0.00 3.32 0.00 0.00 57.90 61.95 2yqd n TYR 30 Cb 0.21 -1.48 -0.05 0.00 -0.63 0.00 0.00 39.34 37.39 2yqd n TYR 30 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2yqd n THR 31 N 0.38 0.00 -2.36 2.97 -2.24 -1.26 -3.90 114.28 107.87 2yqd n THR 31 Ca 0.14 -1.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.05 2yqd n THR 31 Cb 0.14 0.85 0.11 0.00 -2.10 0.00 0.00 70.33 69.33 2yqd n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2yqd n ASP 32 N -2.05 0.87 0.13 3.42 2.03 -0.96 -4.83 116.55 115.15 2yqd n ASP 32 Ca 0.05 -1.80 0.07 0.00 0.52 0.00 0.00 54.79 53.63 2yqd n ASP 32 Cb 0.42 -0.60 0.38 0.00 -0.72 0.00 0.00 41.12 40.60 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yqd n LYS 33 N -2.69 0.09 -0.05 -0.67 4.76 -1.26 -2.88 118.16 115.46 2yqd n LYS 33 Ca 0.13 0.56 -0.06 0.00 -2.87 0.00 0.00 58.31 56.08 2yqd n LYS 33 Cb 0.48 -1.92 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2yqd n ARG 34 N -2.00 0.34 0.00 1.97 1.74 -1.26 -5.05 116.66 112.41 2yqd n ARG 34 Ca -0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2yqd n ARG 34 Cb 0.15 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.76 0.00 3.29 -0.13 0.00 -1.14 -5.14 105.19 103.84 2yqd n GLY 35 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2yqd n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yqd s ARG 36 N 0.00 2.93 0.08 1.61 1.81 -1.26 -4.80 118.95 119.32 2yqd s ARG 36 Ca 0.00 -0.95 -0.31 0.00 -1.72 0.00 0.00 55.73 52.75 2yqd s ARG 36 Cb 0.00 -3.29 -0.06 0.00 -0.45 0.00 0.00 34.95 31.15 2yqd s ARG 36 CO 0.00 -0.48 1.20 -0.98 -0.68 0.00 0.00 175.30 174.36 2yqd s ARG 37 N 1.43 4.44 0.30 3.54 1.70 -1.26 -2.27 118.95 126.84 2yqd s ARG 37 Ca 0.01 1.78 0.15 0.00 -0.47 0.00 0.00 55.73 57.20 2yqd s ARG 37 Cb -0.18 -3.33 0.33 0.00 -0.57 0.00 0.00 34.95 31.20 2yqd s ARG 37 CO 0.01 -0.23 1.57 -0.07 -1.08 0.00 0.00 175.30 175.50 2yqd h LEU 38 N 6.60 0.00 0.00 -1.89 4.07 -1.84 -3.02 115.31 119.23 2yqd h LEU 38 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2yqd h LEU 38 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2yqd h LEU 38 CO 0.80 0.54 0.00 -0.24 -1.08 0.00 0.00 178.44 178.46 2yqd n SER 39 N -3.45 0.00 -0.02 -0.43 2.88 -1.26 -2.54 113.62 108.80 2yqd n SER 39 Ca 0.00 0.45 -0.11 0.00 -1.33 0.00 0.00 58.87 57.88 2yqd n SER 39 Cb 0.65 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 63.60 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yqd h ALA 40 N 2.15 0.17 -0.01 -1.46 0.00 -1.88 0.19 119.26 118.42 2yqd h ALA 40 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yqd h ALA 40 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2yqd h ALA 40 CO 0.00 -0.34 0.00 1.51 0.00 0.00 0.00 179.25 180.42 2yqd n ILE 41 N -4.99 0.02 -0.59 0.00 3.06 -1.05 -2.80 119.36 113.00 2yqd n ILE 41 Ca -0.05 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 2yqd n ILE 41 Cb 0.03 -0.10 0.00 0.00 0.54 0.00 0.00 39.64 40.11 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 -0.37 0.00 0.04 9.51 3.72 -0.54 -4.89 117.46 124.93 2yqd n PHE 42 Ca 0.00 -0.06 -0.02 0.00 -0.05 0.00 0.00 57.45 57.33 2yqd n PHE 42 Cb 0.06 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.00 -0.14 -8.29 4.37 3.38 -0.50 -3.38 115.31 110.74 2yqd h LEU 43 Ca 0.00 0.01 -0.62 0.00 0.09 0.00 0.00 57.88 57.36 2yqd h LEU 43 Cb 0.43 0.04 -0.32 0.00 0.09 0.00 0.00 40.66 40.90 2yqd h LEU 43 CO 0.00 -0.08 -0.86 -0.13 0.09 0.00 0.00 178.44 177.46 2yqd s ARG 44 N -3.32 2.28 0.29 1.13 3.00 -1.26 -4.53 118.95 116.53 2yqd s ARG 44 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 55.73 54.87 2yqd s ARG 44 Cb 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 34.95 33.00 2yqd s ARG 44 CO 0.07 0.24 0.64 -0.51 0.00 0.00 0.00 175.30 175.74 2yqd s LEU 45 N 0.14 4.09 0.09 2.53 1.43 -1.26 -5.04 118.68 120.66 2yqd s LEU 45 Ca -0.09 1.07 -0.31 0.00 -1.03 0.00 0.00 54.13 53.78 2yqd s LEU 45 Cb -0.14 -3.87 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 2yqd s LEU 45 CO 0.04 -0.16 1.38 -2.16 0.23 0.00 0.00 176.35 175.68 2yqd s PRO 46 N -3.01 4.32 1.35 1.29 0.04 -1.26 -5.02 135.00 132.71 2yqd s PRO 46 Ca 0.50 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 63.35 2yqd s PRO 46 Cb -0.11 -3.32 0.34 0.00 0.04 0.00 0.00 34.50 31.46 2yqd s PRO 46 CO 0.21 -0.45 1.02 -1.54 0.04 0.00 0.00 177.00 176.28 2yqd s SER 47 N 1.26 -0.39 0.07 6.66 1.04 -1.26 -4.51 113.70 116.57 2yqd s SER 47 Ca 0.64 0.64 -0.18 0.00 0.48 0.00 0.00 55.95 57.52 2yqd s SER 47 Cb -0.35 -0.86 -0.11 0.00 0.10 0.00 0.00 66.02 64.80 2yqd s SER 47 CO 0.30 -4.92 1.42 0.08 0.98 0.00 0.00 173.24 171.09 2yqd h ARG 48 N -3.13 0.46 0.00 4.02 0.11 -1.95 0.25 114.38 114.15 2yqd h ARG 48 Ca -0.42 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.46 2yqd h ARG 48 Cb 1.31 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2yqd h ARG 48 CO 0.27 0.75 0.36 1.03 0.10 0.00 0.00 179.97 182.48 2yqd h SER 49 N 0.16 0.00 0.00 0.08 0.87 -1.99 -2.13 113.55 110.55 2yqd h SER 49 Ca 0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2yqd h SER 49 Cb 0.62 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2yqd h SER 49 CO 0.03 0.00 -0.73 -0.62 -0.53 0.00 0.00 176.83 174.98 2yqd n GLU 50 N -2.64 0.34 -3.80 2.24 4.71 -1.04 -4.89 120.64 115.56 2yqd n GLU 50 Ca -0.02 0.14 -0.28 0.00 -0.01 0.00 0.00 57.16 56.99 2yqd n GLU 50 Cb 0.39 -1.10 -0.12 0.00 -1.01 0.00 0.00 31.44 29.61 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2yqd s LEU 51 N -7.55 4.14 0.28 -4.62 2.96 0.86 -4.92 118.68 109.83 2yqd s LEU 51 Ca -0.19 -3.66 0.06 0.00 -0.22 0.00 0.00 54.13 50.12 2yqd s LEU 51 Cb 0.03 -1.40 0.41 0.00 0.50 0.00 0.00 46.19 45.72 2yqd s LEU 51 CO 0.28 -0.11 1.67 1.55 -1.32 0.00 0.00 176.35 178.42 2yqd h PRO 52 N 5.51 0.23 -0.18 0.98 0.13 -1.56 -2.93 132.00 134.18 2yqd h PRO 52 Ca 0.16 -0.12 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 2yqd h PRO 52 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2yqd h PRO 52 CO 0.65 0.65 0.19 0.22 -0.23 0.00 0.00 178.00 179.47 2yqd h ASP 53 N 0.19 0.00 0.37 1.44 3.58 -1.91 -2.55 116.42 117.54 2yqd h ASP 53 Ca 0.01 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2yqd h ASP 53 Cb 0.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2yqd h ASP 53 CO 0.07 0.00 -0.18 0.22 -2.88 0.00 0.00 179.24 176.47 2yqd h TYR 54 N 0.00 -0.47 0.00 0.28 5.03 -1.91 -2.25 116.97 117.66 2yqd h TYR 54 Ca 0.09 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2yqd h TYR 54 Cb 0.46 0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.89 2yqd h TYR 54 CO 0.00 -0.29 0.19 1.88 -1.32 0.00 0.00 178.16 178.62 2yqd h TYR 55 N -0.62 0.00 0.02 -3.82 0.05 -1.66 -1.26 116.97 109.68 2yqd h TYR 55 Ca -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2yqd h TYR 55 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2yqd h TYR 55 CO 0.09 0.00 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.12 2yqd h LEU 56 N 0.00 -0.02 0.17 3.88 3.38 -1.24 -3.40 115.31 118.08 2yqd h LEU 56 Ca 0.00 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2yqd h LEU 56 Cb 0.38 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2yqd h LEU 56 CO 0.00 0.71 -0.08 0.74 0.09 0.00 0.00 178.44 179.90 2yqd h THR 57 N -0.78 0.00 -3.41 0.22 2.02 -0.65 -3.42 112.91 106.89 2yqd h THR 57 Ca -0.00 -0.15 -0.57 0.00 0.77 0.00 0.00 66.41 66.45 2yqd h THR 57 Cb 0.71 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 2yqd h THR 57 CO 0.00 0.00 0.84 -0.63 0.37 0.00 0.00 175.52 176.10 2yqd s ILE 58 N -2.61 4.45 0.06 3.11 1.09 -0.83 -4.90 121.20 121.57 2yqd s ILE 58 Ca -0.03 1.58 0.04 0.00 -1.10 0.00 0.00 60.65 61.14 2yqd s ILE 58 Cb 0.00 -4.45 -0.24 0.00 -1.06 0.00 0.00 42.46 36.72 2yqd s ILE 58 CO 0.10 -0.59 1.07 0.11 -0.10 0.00 0.00 174.94 175.53 2yqd h LYS 59 N 8.36 0.10 -2.49 2.79 1.79 -1.82 -3.39 116.57 121.91 2yqd h LYS 59 Ca -0.21 -0.17 -0.65 0.00 -2.18 0.00 0.00 60.65 57.43 2yqd h LYS 59 Cb 1.06 0.06 -0.38 0.00 -1.58 0.00 0.00 32.23 31.39 2yqd h LYS 59 CO 1.05 0.98 -0.25 0.36 -1.08 0.00 0.00 179.45 180.51 2yqd n LYS 60 N -3.36 2.92 -2.25 3.15 -0.00 -1.26 -5.07 118.16 112.30 2yqd n LYS 60 Ca -0.07 -4.63 -0.41 0.00 -0.00 0.00 0.00 58.31 53.20 2yqd n LYS 60 Cb 0.99 -2.33 -0.03 0.00 -0.00 0.00 0.00 35.03 33.67 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2yqd s PRO 61 N -2.41 4.45 -0.15 -1.58 0.04 -1.26 -5.03 135.00 129.06 2yqd s PRO 61 Ca 0.36 2.05 0.01 0.00 0.04 0.00 0.00 61.00 63.46 2yqd s PRO 61 Cb 0.10 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2yqd s PRO 61 CO -0.00 -0.08 -0.15 1.41 0.04 0.00 0.00 177.00 178.22 2yqd s MET 62 N -1.31 2.37 0.23 4.56 1.75 -1.26 -5.09 119.30 120.55 2yqd s MET 62 Ca 0.49 -0.59 0.11 0.00 -1.25 0.00 0.00 55.69 54.45 2yqd s MET 62 Cb -0.37 -2.13 -0.05 0.00 2.84 0.00 0.00 34.83 35.12 2yqd s MET 62 CO 0.46 -0.21 -0.19 0.16 -0.65 0.00 0.00 175.02 174.59 2yqd s ASP 63 N 1.41 3.70 0.44 1.11 1.47 -1.26 -4.53 116.67 119.00 2yqd s ASP 63 Ca 0.04 -0.87 0.19 0.00 1.18 0.00 0.00 52.55 53.09 2yqd s ASP 63 Cb -0.13 -0.39 1.15 0.00 -0.34 0.00 0.00 42.92 43.21 2yqd s ASP 63 CO -0.10 0.08 1.88 0.24 0.68 0.00 0.00 175.17 177.96 2yqd h MET 64 N 2.72 0.32 -0.25 2.11 2.86 -1.80 -0.67 114.93 120.22 2yqd h MET 64 Ca -0.44 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2yqd h MET 64 Cb 1.23 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2yqd h MET 64 CO 0.54 0.21 0.08 0.93 1.06 0.00 0.00 176.91 179.73 2yqd h GLU 65 N 0.33 0.39 -0.05 1.72 4.39 -1.90 -0.62 114.58 118.85 2yqd h GLU 65 Ca 0.43 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.06 2yqd h GLU 65 Cb 1.15 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2yqd h GLU 65 CO -0.13 0.46 0.27 -0.22 -1.16 0.00 0.00 179.01 178.23 2yqd h LYS 66 N 0.24 0.00 0.00 2.33 3.64 -1.52 0.22 116.57 121.48 2yqd h LYS 66 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2yqd h LYS 66 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2yqd h LYS 66 CO -0.00 0.00 -0.28 -0.89 -2.27 0.00 0.00 179.45 176.01 2yqd n ILE 67 N -3.07 0.61 -0.22 2.00 5.41 -0.84 -3.79 119.36 119.46 2yqd n ILE 67 Ca -0.01 0.37 0.03 0.00 1.00 0.00 0.00 62.75 64.14 2yqd n ILE 67 Cb 0.34 -1.88 0.14 0.00 -0.71 0.00 0.00 39.64 37.53 2yqd n ILE 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2yqd h ARG 68 N -0.43 0.28 0.06 0.38 1.12 -1.01 0.30 114.38 115.07 2yqd h ARG 68 Ca 0.00 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2yqd h ARG 68 Cb 0.28 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2yqd h ARG 68 CO 0.00 0.18 -0.05 1.03 -3.11 0.00 0.00 179.97 178.02 2yqd h SER 69 N 0.29 -0.14 -1.00 -3.80 0.87 -0.78 -1.60 113.55 107.39 2yqd h SER 69 Ca 0.36 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 61.12 2yqd h SER 69 Cb 0.56 0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 62.47 2yqd h SER 69 CO -0.44 -0.07 0.61 0.45 -0.53 0.00 0.00 176.83 176.86 2yqd h HIS 70 N -0.11 1.00 -0.21 2.24 3.86 -1.61 -1.35 115.15 118.97 2yqd h HIS 70 Ca -0.01 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2yqd h HIS 70 Cb 0.09 -0.30 -0.06 0.00 1.06 0.00 0.00 27.41 28.20 2yqd h HIS 70 CO -0.06 0.23 -0.20 1.98 0.86 0.00 0.00 177.93 180.74 2yqd h MET 71 N 0.72 -0.21 0.00 2.45 -1.53 -0.12 0.36 114.93 116.60 2yqd h MET 71 Ca 0.57 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.84 2yqd h MET 71 Cb 0.94 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 32.04 2yqd h MET 71 CO -0.35 -0.14 0.00 -1.33 0.14 0.00 0.00 176.91 175.23 2yqd n MET 72 N -5.35 0.08 -0.26 0.39 2.81 -0.53 -0.92 117.12 113.34 2yqd n MET 72 Ca -0.01 0.26 0.09 0.00 -1.81 0.00 0.00 57.70 56.23 2yqd n MET 72 Cb 0.26 -1.50 0.23 0.00 -0.71 0.00 0.00 33.22 31.51 2yqd n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2yqd n ALA 73 N -1.35 2.32 -4.10 3.04 0.00 0.12 -4.97 120.51 115.57 2yqd n ALA 73 Ca 0.03 -1.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.01 2yqd n ALA 73 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 1.18 -0.80 -1.08 0.00 4.13 -0.10 -4.83 115.26 113.77 2yqd n ASN 74 Ca 0.18 -1.07 0.12 0.00 1.68 0.00 0.00 54.58 55.50 2yqd n ASN 74 Cb 0.53 -2.67 0.17 0.00 -1.54 0.00 0.00 39.78 36.28 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2yqd n LYS 75 N -4.42 2.44 -1.51 3.52 5.02 -1.14 -4.96 118.16 117.11 2yqd n LYS 75 Ca -0.21 -2.15 -0.14 0.00 -2.02 0.00 0.00 58.31 53.79 2yqd n LYS 75 Cb 0.64 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 34.23 2yqd n LYS 75 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2yqd n TYR 76 N 1.45 -3.37 0.00 2.13 0.18 -1.26 -5.05 117.16 111.23 2yqd n TYR 76 Ca 0.17 -0.88 0.00 0.00 1.88 0.00 0.00 57.90 59.07 2yqd n TYR 76 Cb 0.61 -0.44 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2yqd n GLN 77 N -2.16 1.62 -3.69 -3.48 3.00 -1.26 -5.13 117.38 106.28 2yqd n GLN 77 Ca 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2yqd n GLN 77 Cb 0.32 -0.75 -0.01 0.00 0.00 0.00 0.00 30.24 29.80 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 -2.27 -0.20 0.20 1.08 -1.08 -1.26 -5.01 116.67 108.14 2yqd s ASP 78 Ca 0.00 -0.30 -0.17 0.00 -0.52 0.00 0.00 52.55 51.56 2yqd s ASP 78 Cb 0.00 0.43 0.18 0.00 -1.46 0.00 0.00 42.92 42.07 2yqd s ASP 78 CO 0.00 -0.78 1.60 0.40 0.52 0.00 0.00 175.17 176.92 2yqd h ILE 79 N 2.00 0.26 -0.51 4.11 1.08 -2.00 0.72 117.51 123.17 2yqd h ILE 79 Ca -0.24 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.38 2yqd h ILE 79 Cb 1.23 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2yqd h ILE 79 CO 0.27 0.00 0.56 0.44 -0.69 0.00 0.00 178.15 178.72 2yqd h ASP 80 N -0.09 0.00 -0.48 1.72 3.32 -1.98 0.29 116.42 119.19 2yqd h ASP 80 Ca 0.27 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2yqd h ASP 80 Cb 0.52 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2yqd h ASP 80 CO -0.66 0.00 0.16 -1.28 -1.72 0.00 0.00 179.24 175.74 2yqd h SER 81 N 0.00 0.74 0.47 6.45 0.87 0.08 -1.57 113.55 120.60 2yqd h SER 81 Ca 0.24 -0.12 -0.30 0.00 -1.23 0.00 0.00 61.79 60.38 2yqd h SER 81 Cb 1.35 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 2yqd h SER 81 CO -0.00 0.71 -1.61 -0.03 -0.53 0.00 0.00 176.83 175.37 2yqd h MET 82 N 0.78 0.14 0.22 2.24 1.85 -0.48 -3.35 114.93 116.34 2yqd h MET 82 Ca 0.18 -0.24 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 2yqd h MET 82 Cb 0.24 0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.36 2yqd h MET 82 CO -0.01 0.91 -0.11 0.28 -0.40 0.00 0.00 176.91 177.58 2yqd h VAL 83 N 0.04 0.79 -0.67 -5.77 2.07 -1.13 -2.88 116.25 108.70 2yqd h VAL 83 Ca -0.26 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 67.35 2yqd h VAL 83 Cb 1.99 0.82 -0.11 0.00 -1.52 0.00 0.00 31.29 32.47 2yqd h VAL 83 CO 0.12 0.01 -0.01 -0.33 0.02 0.00 0.00 177.57 177.38 2yqd h GLU 84 N -0.33 0.10 0.05 1.57 4.39 -1.46 -2.14 114.58 116.77 2yqd h GLU 84 Ca -0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2yqd h GLU 84 Cb 0.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2yqd h GLU 84 CO 0.05 0.07 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.40 2yqd h ASP 85 N 0.11 -0.37 -0.99 1.42 5.19 -1.64 -2.16 116.42 117.97 2yqd h ASP 85 Ca 0.35 0.04 0.16 0.00 -0.62 0.00 0.00 57.03 56.96 2yqd h ASP 85 Cb 0.58 0.13 -0.16 0.00 0.18 0.00 0.00 39.33 40.07 2yqd h ASP 85 CO -0.58 -0.14 -0.37 0.49 -3.12 0.00 0.00 179.24 175.52 2yqd n PHE 86 N -3.14 0.07 -0.27 4.55 3.01 -1.00 0.72 117.46 121.40 2yqd n PHE 86 Ca -0.02 1.22 0.09 0.00 1.01 0.00 0.00 57.45 59.75 2yqd n PHE 86 Cb 0.10 -0.90 0.23 0.00 -0.01 0.00 0.00 39.48 38.90 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2yqd h VAL 87 N 0.00 0.45 -0.57 -4.37 2.07 -1.08 0.22 116.25 112.96 2yqd h VAL 87 Ca 0.36 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 2yqd h VAL 87 Cb 0.61 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2yqd h VAL 87 CO -0.99 0.05 0.07 -0.03 0.02 0.00 0.00 177.57 176.69 2yqd h MET 88 N 0.27 0.93 -0.14 1.57 1.85 0.94 -2.22 114.93 118.13 2yqd h MET 88 Ca 0.48 -0.23 0.04 0.00 -0.61 0.00 0.00 59.70 59.37 2yqd h MET 88 Cb 0.88 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.79 2yqd h MET 88 CO -0.56 0.87 0.28 1.98 -0.40 0.00 0.00 176.91 179.08 2yqd h MET 89 N 0.87 0.00 0.06 0.39 -1.53 0.57 0.13 114.93 115.42 2yqd h MET 89 Ca 0.18 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 56.15 2yqd h MET 89 Cb 0.41 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.44 2yqd h MET 89 CO 0.01 0.00 -1.47 0.74 0.14 0.00 0.00 176.91 176.33 2yqd h PHE 90 N 0.00 0.23 -0.32 1.39 0.04 -1.18 -3.36 116.94 113.74 2yqd h PHE 90 Ca 0.07 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2yqd h PHE 90 Cb 0.62 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2yqd h PHE 90 CO 0.00 1.21 0.09 -0.91 -0.60 0.00 0.00 178.31 178.10 2yqd h ASN 91 N 0.03 0.47 -0.40 2.17 2.35 -0.69 -2.33 115.58 117.19 2yqd h ASN 91 Ca -0.21 -0.21 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 2yqd h ASN 91 Cb 1.96 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 40.19 2yqd h ASN 91 CO 0.13 0.56 0.47 0.78 -1.65 0.00 0.00 177.43 177.71 2yqd h ASN 92 N 0.36 0.00 0.99 5.81 -0.26 -1.59 0.57 115.58 121.47 2yqd h ASN 92 Ca 0.10 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.66 2yqd h ASN 92 Cb 0.26 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2yqd h ASN 92 CO -0.00 0.00 -1.06 0.00 -1.06 0.00 0.00 177.43 175.30 2yqd h ALA 93 N 1.44 0.57 0.02 -0.83 0.00 -1.58 -1.55 119.26 117.35 2yqd h ALA 93 Ca 0.19 -0.87 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 2yqd h ALA 93 Cb 1.13 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2yqd h ALA 93 CO -0.00 1.07 -1.27 0.00 0.00 0.00 0.00 179.25 179.05 2yqd h THR 95 N 0.01 0.39 0.00 0.00 1.03 -0.91 -3.41 112.91 110.02 2yqd h THR 95 Ca -0.12 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.51 2yqd h THR 95 Cb 1.88 1.92 0.00 0.00 -1.07 0.00 0.00 68.15 70.88 2yqd h THR 95 CO 0.12 0.22 -0.79 0.00 -0.01 0.00 0.00 175.52 175.07 2yqd n TYR 96 N -2.85 0.30 -3.50 0.00 9.36 -0.58 -4.97 117.16 114.91 2yqd n TYR 96 Ca -0.07 0.13 -0.35 0.00 3.32 0.00 0.00 57.90 60.93 2yqd n TYR 96 Cb 0.77 -0.57 -0.06 0.00 -0.63 0.00 0.00 39.34 38.86 2yqd n TYR 96 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2yqd s ASN 97 N -5.74 6.71 0.57 2.98 2.47 -0.29 -5.04 114.94 116.60 2yqd s ASN 97 Ca -0.23 0.89 -0.18 0.00 0.42 0.00 0.00 52.86 53.76 2yqd s ASN 97 Cb 0.03 -2.22 -0.04 0.00 -1.45 0.00 0.00 41.25 37.57 2yqd s ASN 97 CO 0.34 0.17 1.11 -1.61 -3.72 0.00 0.00 177.10 173.39 2yqd s GLU 98 N -1.83 3.23 0.00 0.43 8.01 -1.26 -4.05 118.70 123.23 2yqd s GLU 98 Ca 0.33 1.51 0.15 0.00 0.01 0.00 0.00 54.97 56.98 2yqd s GLU 98 Cb -0.15 -2.00 0.80 0.00 -4.31 0.00 0.00 34.13 28.48 2yqd s GLU 98 CO 0.18 -0.93 1.39 -0.35 0.01 0.00 0.00 175.26 175.56 2yqd n PRO 99 N -1.62 0.30 0.10 0.39 -0.04 -1.26 -2.77 135.00 130.11 2yqd n PRO 99 Ca 0.11 0.10 -0.23 0.00 -0.04 0.00 0.00 63.50 63.44 2yqd n PRO 99 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2yqd n PRO 99 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yqd h GLU 100 N 0.00 0.59 -6.70 0.54 3.07 -1.99 -3.45 114.58 106.64 2yqd h GLU 100 Ca 0.00 -0.85 -0.44 0.00 -0.50 0.00 0.00 59.36 57.57 2yqd h GLU 100 Cb 0.09 0.29 0.23 0.00 -0.84 0.00 0.00 28.75 28.52 2yqd h GLU 100 CO 0.00 1.39 -0.97 0.43 -1.40 0.00 0.00 179.01 178.46 2yqd n SER 101 N -3.80 -2.37 0.13 1.42 7.64 -1.11 -4.94 113.62 110.59 2yqd n SER 101 Ca -0.15 -0.16 -0.24 0.00 1.01 0.00 0.00 58.87 59.33 2yqd n SER 101 Cb 1.01 -0.97 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 2yqd n SER 101 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2yqd h LEU 102 N -2.19 0.77 -1.73 -3.43 8.10 -1.90 -3.27 115.31 111.66 2yqd h LEU 102 Ca -0.54 -0.90 0.00 0.00 0.11 0.00 0.00 57.88 56.55 2yqd h LEU 102 Cb 1.35 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.32 2yqd h LEU 102 CO 0.39 1.72 0.42 -0.29 -4.11 0.00 0.00 178.44 176.57 2yqd h ILE 103 N 0.13 0.00 0.20 0.15 2.10 -1.93 -0.75 117.51 117.40 2yqd h ILE 103 Ca -0.28 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 2yqd h ILE 103 Cb 2.15 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 2yqd h ILE 103 CO 0.25 0.00 -0.09 0.22 -1.08 0.00 0.00 178.15 177.44 2yqd h TYR 104 N 0.00 -0.24 -0.54 2.19 3.20 -1.85 -2.40 116.97 117.33 2yqd h TYR 104 Ca 0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.00 2yqd h TYR 104 Cb 0.84 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2yqd h TYR 104 CO 0.00 0.13 0.38 0.87 -1.64 0.00 0.00 178.16 177.90 2yqd h LYS 105 N -0.67 0.11 0.06 1.82 1.57 -1.32 -1.89 116.57 116.24 2yqd h LYS 105 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2yqd h LYS 105 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2yqd h LYS 105 CO 0.04 0.07 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.53 2yqd h ASP 106 N 0.11 -0.07 -0.86 0.86 5.19 -1.46 -2.60 116.42 117.60 2yqd h ASP 106 Ca 0.26 -0.43 0.20 0.00 -0.62 0.00 0.00 57.03 56.44 2yqd h ASP 106 Cb 0.87 0.02 -0.12 0.00 0.18 0.00 0.00 39.33 40.28 2yqd h ASP 106 CO -0.03 0.41 0.33 0.00 -3.12 0.00 0.00 179.24 176.83 2yqd h ALA 107 N 0.32 1.30 0.27 3.45 0.00 -0.82 -1.19 119.26 122.58 2yqd h ALA 107 Ca -0.01 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2yqd h ALA 107 Cb 0.49 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2yqd h ALA 107 CO 0.01 -0.35 -0.13 -0.07 0.00 0.00 0.00 179.25 178.72 2yqd h LEU 108 N 0.36 -0.30 -0.35 0.00 3.38 -1.50 -2.23 115.31 114.66 2yqd h LEU 108 Ca 0.52 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.40 2yqd h LEU 108 Cb 0.97 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 2yqd h LEU 108 CO -0.53 -0.01 -0.48 0.58 0.09 0.00 0.00 178.44 178.08 2yqd h VAL 109 N -0.60 0.07 -0.60 1.22 2.07 -0.86 -0.64 116.25 116.90 2yqd h VAL 109 Ca -0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2yqd h VAL 109 Cb 0.43 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2yqd h VAL 109 CO 0.06 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.77 2yqd h LEU 110 N -0.40 0.15 -0.28 2.57 3.38 -1.31 -1.62 115.31 117.80 2yqd h LEU 110 Ca 0.10 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2yqd h LEU 110 Cb 0.61 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2yqd h LEU 110 CO -0.55 0.09 -0.21 -0.74 0.09 0.00 0.00 178.44 177.12 2yqd h HIS 111 N 0.35 -0.55 -0.84 1.13 2.76 -0.52 -0.53 115.15 116.95 2yqd h HIS 111 Ca 0.31 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.56 2yqd h HIS 111 Cb 0.41 0.28 -0.05 0.00 1.55 0.00 0.00 27.41 29.61 2yqd h HIS 111 CO -0.19 -0.29 0.55 0.87 -1.30 0.00 0.00 177.93 177.57 2yqd h LYS 112 N -0.19 1.00 0.57 5.26 1.57 -0.51 -3.06 116.57 121.22 2yqd h LYS 112 Ca 0.15 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2yqd h LYS 112 Cb 0.42 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2yqd h LYS 112 CO -0.39 0.66 -0.30 0.28 -0.57 0.00 0.00 179.45 179.13 2yqd h VAL 113 N 1.03 0.00 -0.76 0.50 2.07 -0.22 -2.75 116.25 116.12 2yqd h VAL 113 Ca 0.34 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.94 2yqd h VAL 113 Cb 0.06 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.73 2yqd h VAL 113 CO -0.10 0.00 -0.40 -0.11 0.02 0.00 0.00 177.57 176.97 2yqd n LEU 114 N -4.24 -0.72 -0.26 2.57 7.94 -0.56 0.16 117.00 121.89 2yqd n LEU 114 Ca -0.10 1.35 0.07 0.00 -1.11 0.00 0.00 56.01 56.22 2yqd n LEU 114 Cb 0.32 -0.21 0.20 0.00 0.53 0.00 0.00 43.42 44.26 2yqd n LEU 114 CO 0.24 -1.13 0.97 -0.07 -1.11 0.00 0.00 177.39 176.28 2yqd h LEU 115 N 0.00 0.12 0.85 -1.96 3.38 -1.51 -2.30 115.31 113.89 2yqd h LEU 115 Ca 0.16 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2yqd h LEU 115 Cb 0.35 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2yqd h LEU 115 CO -0.73 -0.01 -0.41 -0.33 0.09 0.00 0.00 178.44 177.06 2yqd h GLU 116 N 0.32 -1.11 -0.75 1.13 5.08 0.18 -3.22 114.58 116.22 2yqd h GLU 116 Ca 0.44 0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.95 2yqd h GLU 116 Cb 0.76 0.25 -0.10 0.00 0.50 0.00 0.00 28.75 30.16 2yqd h GLU 116 CO -0.50 -0.73 -0.41 2.41 -1.00 0.00 0.00 179.01 178.78 2yqd n THR 117 N -5.54 -0.48 -1.30 1.13 -1.04 -0.02 -4.43 114.28 102.59 2yqd n THR 117 Ca -0.14 1.80 -0.53 0.00 -2.04 0.00 0.00 64.05 63.14 2yqd n THR 117 Cb 0.46 -2.26 -0.08 0.00 -1.82 0.00 0.00 70.33 66.62 2yqd n THR 117 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2yqd n ARG 118 N -4.97 0.00 -2.39 -2.82 5.12 -1.03 -4.79 116.66 105.78 2yqd n ARG 118 Ca 0.03 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.52 2yqd n ARG 118 Cb 0.22 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 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 2.98 3.83 0.00 5.56 3.52 -1.26 -5.04 118.95 128.54 2yqd s ARG 119 Ca 0.87 1.20 0.24 0.00 -0.13 0.00 0.00 55.73 57.91 2yqd s ARG 119 Cb -1.20 -3.92 0.25 0.00 -1.56 0.00 0.00 34.95 28.52 2yqd s ARG 119 CO 0.62 -1.23 1.29 -3.47 -0.81 0.00 0.00 175.30 171.71