#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 -0.44 0.54 1.61 0.15 -1.26 -5.18 113.70 109.12 2yqd s SER 2 Ca 0.00 0.43 0.06 0.00 0.70 0.00 0.00 55.95 57.13 2yqd s SER 2 Cb 0.00 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2yqd s SER 2 CO 0.00 -0.53 0.42 -0.94 1.20 0.00 0.00 173.24 173.38 2yqd s SER 3 N -1.25 4.66 -0.27 5.45 1.04 -1.26 -5.15 113.70 116.92 2yqd s SER 3 Ca -0.12 -1.21 -0.36 0.00 0.48 0.00 0.00 55.95 54.74 2yqd s SER 3 Cb -0.02 0.37 0.16 0.00 0.10 0.00 0.00 66.02 66.63 2yqd s SER 3 CO 0.07 -1.10 1.35 -0.83 0.98 0.00 0.00 173.24 173.72 2yqd s GLY 4 N -4.29 -0.15 0.24 7.32 0.00 -1.26 -5.19 107.32 103.99 2yqd s GLY 4 Ca 0.36 2.06 0.02 0.00 0.00 0.00 0.00 44.72 47.16 2yqd s GLY 4 CO 0.22 0.72 0.18 -0.56 0.00 0.00 0.00 173.10 173.66 2yqd s SER 5 N -1.83 0.67 0.15 1.64 0.01 -1.26 -5.15 113.70 107.94 2yqd s SER 5 Ca 0.11 -1.51 -0.25 0.00 1.31 0.00 0.00 55.95 55.61 2yqd s SER 5 Cb -0.01 0.43 -0.08 0.00 0.21 0.00 0.00 66.02 66.58 2yqd s SER 5 CO -0.04 -0.91 0.76 -0.94 0.41 0.00 0.00 173.24 172.52 2yqd s SER 6 N -3.23 7.36 0.04 2.44 1.04 -1.26 -5.07 113.70 115.02 2yqd s SER 6 Ca 0.39 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2yqd s SER 6 Cb 0.06 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2yqd s SER 6 CO 0.17 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2yqd n GLY 7 N 1.64 -0.58 3.15 7.32 0.00 -1.26 -5.11 105.19 110.34 2yqd n GLY 7 Ca -0.06 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.35 2yqd n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yqd s LYS 8 N 0.06 0.32 -0.43 1.61 2.20 -1.26 -5.12 119.74 117.12 2yqd s LYS 8 Ca 0.00 0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 2yqd s LYS 8 Cb 0.00 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.59 2yqd s LYS 8 CO 0.00 -0.45 1.30 0.21 -0.36 0.00 0.00 175.35 176.05 2yqd s LYS 9 N 2.91 3.65 1.20 4.03 2.20 -1.26 -4.86 119.74 127.61 2yqd s LYS 9 Ca 0.12 0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 56.37 2yqd s LYS 9 Cb -0.09 -3.97 0.28 0.00 -1.51 0.00 0.00 37.83 32.54 2yqd s LYS 9 CO -0.18 -1.47 1.06 -1.54 -0.36 0.00 0.00 175.35 172.85 2yqd s SER 10 N 3.32 0.87 -0.03 1.43 1.04 -1.26 -5.03 113.70 114.03 2yqd s SER 10 Ca 0.56 0.93 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 2yqd s SER 10 Cb -0.11 -1.38 -0.02 0.00 0.10 0.00 0.00 66.02 64.61 2yqd s SER 10 CO 0.32 -4.19 -0.05 1.17 0.98 0.00 0.00 173.24 171.47 2yqd n LYS 11 N -4.85 0.08 -2.04 4.02 0.00 -1.26 -5.02 118.16 109.10 2yqd n LYS 11 Ca 0.09 0.04 -0.42 0.00 0.00 0.00 0.00 58.31 58.02 2yqd n LYS 11 Cb 0.58 -0.64 -0.03 0.00 0.00 0.00 0.00 35.03 34.95 2yqd n LYS 11 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 2yqd s TYR 12 N -2.08 3.13 -0.24 5.64 5.04 -1.26 -4.96 117.35 122.62 2yqd s TYR 12 Ca -0.05 0.84 -0.29 0.00 -2.44 0.00 0.00 57.07 55.13 2yqd s TYR 12 Cb 0.02 -3.81 0.01 0.00 0.35 0.00 0.00 41.96 38.53 2yqd s TYR 12 CO 0.07 -2.86 1.12 1.41 -1.34 0.00 0.00 175.55 173.95 2yqd s MET 13 N 0.78 4.18 -0.01 4.97 -2.45 -1.26 -5.03 119.30 120.49 2yqd s MET 13 Ca 0.66 1.35 -0.02 0.00 -1.25 0.00 0.00 55.69 56.43 2yqd s MET 13 Cb -0.41 -3.71 -0.04 0.00 1.25 0.00 0.00 34.83 31.93 2yqd s MET 13 CO 0.33 -0.75 0.14 0.95 1.05 0.00 0.00 175.02 176.75 2yqd s THR 14 N 3.46 5.16 0.08 10.11 -4.23 -1.26 -5.00 115.64 123.96 2yqd s THR 14 Ca 0.48 -0.26 0.33 0.00 -1.18 0.00 0.00 61.69 61.06 2yqd s THR 14 Cb -0.16 -3.39 0.39 0.00 1.34 0.00 0.00 72.50 70.68 2yqd s THR 14 CO 0.11 0.34 1.98 1.55 -0.54 0.00 0.00 174.62 178.06 2yqd h PRO 15 N 3.93 0.00 0.04 3.99 0.13 -2.01 -2.97 132.00 135.11 2yqd h PRO 15 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2yqd h PRO 15 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 2yqd h PRO 15 CO 0.66 0.00 -1.09 0.52 -0.23 0.00 0.00 178.00 177.86 2yqd h MET 16 N 0.00 0.63 0.26 0.86 2.86 -2.00 -3.09 114.93 114.44 2yqd h MET 16 Ca 0.00 -0.72 -0.01 0.00 -2.06 0.00 0.00 59.70 56.90 2yqd h MET 16 Cb 0.48 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2yqd h MET 16 CO 0.00 1.31 -0.12 0.37 1.06 0.00 0.00 176.91 179.52 2yqd h GLN 17 N 0.33 -0.33 -0.74 1.72 4.15 -1.95 -3.06 115.11 115.23 2yqd h GLN 17 Ca -0.14 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.45 2yqd h GLN 17 Cb 1.75 0.08 -0.10 0.00 0.21 0.00 0.00 27.48 29.41 2yqd h GLN 17 CO 0.21 -0.06 0.25 -0.56 -1.93 0.00 0.00 178.83 176.74 2yqd h GLN 18 N -0.60 0.35 -0.14 1.69 3.07 -1.66 -1.98 115.11 115.85 2yqd h GLN 18 Ca -0.04 -0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.73 2yqd h GLN 18 Cb 0.43 -0.08 -0.07 0.00 0.08 0.00 0.00 27.48 27.85 2yqd h GLN 18 CO 0.06 0.23 -0.42 -0.22 0.09 0.00 0.00 178.83 178.58 2yqd h LYS 19 N 0.36 -0.46 0.00 0.06 1.63 -1.47 0.25 116.57 116.95 2yqd h LYS 19 Ca 0.41 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.24 2yqd h LYS 19 Cb 0.65 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2yqd h LYS 19 CO -0.44 -0.31 0.00 1.28 -3.45 0.00 0.00 179.45 176.53 2yqd n LEU 20 N -5.43 0.00 -0.33 5.20 4.77 -0.76 0.19 117.00 120.64 2yqd n LEU 20 Ca -0.04 0.98 0.23 0.00 -0.03 0.00 0.00 56.01 57.15 2yqd n LEU 20 Cb 0.36 -0.48 0.46 0.00 -2.33 0.00 0.00 43.42 41.42 2yqd n LEU 20 CO 0.12 -0.48 1.08 -1.13 -1.33 0.00 0.00 177.39 175.64 2yqd h ASN 21 N 0.00 0.39 -0.58 -1.43 -1.24 -1.40 0.72 115.58 112.04 2yqd h ASN 21 Ca 0.00 0.20 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 2yqd h ASN 21 Cb 0.00 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2yqd h ASN 21 CO 0.00 -0.18 0.15 -0.33 -1.29 0.00 0.00 177.43 175.78 2yqd h GLU 22 N 0.26 0.93 0.00 6.67 5.08 0.44 -1.27 114.58 126.69 2yqd h GLU 22 Ca 0.72 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.74 2yqd h GLU 22 Cb 1.65 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 2yqd h GLU 22 CO -0.64 0.85 -0.60 0.28 -1.00 0.00 0.00 179.01 177.89 2yqd h VAL 23 N 0.84 1.33 -0.11 3.13 2.07 0.45 -1.78 116.25 122.18 2yqd h VAL 23 Ca 0.18 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 2yqd h VAL 23 Cb 0.33 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2yqd h VAL 23 CO -0.00 0.59 -0.16 0.22 0.02 0.00 0.00 177.57 178.24 2yqd h TYR 24 N 0.00 0.37 -0.16 1.57 3.20 -0.01 -3.23 116.97 118.71 2yqd h TYR 24 Ca -0.01 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 61.60 2yqd h TYR 24 Cb 1.14 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2yqd h TYR 24 CO 0.00 0.76 -0.51 0.93 -1.64 0.00 0.00 178.16 177.70 2yqd h GLU 25 N -0.12 0.45 -0.90 1.82 5.08 -1.26 -3.18 114.58 116.47 2yqd h GLU 25 Ca 0.01 -0.27 0.23 0.00 -1.00 0.00 0.00 59.36 58.33 2yqd h GLU 25 Cb 0.72 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.83 2yqd h GLU 25 CO 0.04 0.85 0.01 0.00 -1.00 0.00 0.00 179.01 178.92 2yqd h ALA 26 N 1.10 1.00 -0.15 3.43 0.00 -1.33 0.23 119.26 123.53 2yqd h ALA 26 Ca 0.01 0.30 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 2yqd h ALA 26 Cb 1.02 0.52 0.01 0.00 0.00 0.00 0.00 17.79 19.34 2yqd h ALA 26 CO 0.09 -0.49 -0.64 0.28 0.00 0.00 0.00 179.25 178.49 2yqd h VAL 27 N 0.06 1.31 -0.06 0.00 2.07 -1.64 -2.61 116.25 115.38 2yqd h VAL 27 Ca 0.52 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 66.19 2yqd h VAL 27 Cb 1.00 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 2yqd h VAL 27 CO -0.82 0.59 -0.46 0.11 0.02 0.00 0.00 177.57 177.01 2yqd h LYS 28 N 0.39 -0.51 -0.13 1.57 1.57 -0.58 -0.85 116.57 118.03 2yqd h LYS 28 Ca -0.04 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2yqd h LYS 28 Cb 1.27 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.69 2yqd h LYS 28 CO 0.13 -0.34 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.74 2yqd h ASN 29 N -0.53 0.17 -1.10 0.86 4.21 -1.34 -3.44 115.58 114.41 2yqd h ASN 29 Ca 0.02 -0.02 -0.81 0.00 1.21 0.00 0.00 56.30 56.70 2yqd h ASN 29 Cb 0.59 -0.04 0.03 0.00 -1.12 0.00 0.00 38.32 37.78 2yqd h ASN 29 CO -0.34 0.22 0.36 0.00 -1.29 0.00 0.00 177.43 176.38 2yqd n TYR 30 N -4.40 1.18 -4.47 1.19 9.36 -0.32 -4.95 117.16 114.75 2yqd n TYR 30 Ca -0.01 1.02 -0.23 0.00 3.32 0.00 0.00 57.90 62.00 2yqd n TYR 30 Cb 0.17 -2.18 -0.10 0.00 -0.63 0.00 0.00 39.34 36.60 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 1.27 1.06 1.29 2.97 -4.23 -1.26 -4.36 115.64 112.38 2yqd s THR 31 Ca 0.96 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 59.25 2yqd s THR 31 Cb -1.31 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 70.18 2yqd s THR 31 CO 0.65 0.00 0.86 0.47 -0.54 0.00 0.00 174.62 176.06 2yqd n ASP 32 N -0.83 -3.41 0.14 3.99 8.00 -0.51 -4.78 116.55 119.15 2yqd n ASP 32 Ca -0.03 -0.90 0.07 0.00 0.71 0.00 0.00 54.79 54.63 2yqd n ASP 32 Cb 0.66 -0.92 0.38 0.00 -0.02 0.00 0.00 41.12 41.23 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2yqd n LYS 33 N -5.24 0.09 -0.00 -1.24 4.01 -1.26 -3.29 118.16 111.23 2yqd n LYS 33 Ca 0.13 0.56 -0.01 0.00 -0.51 0.00 0.00 58.31 58.48 2yqd n LYS 33 Cb 0.55 -1.97 -0.00 0.00 -0.51 0.00 0.00 35.03 33.10 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2yqd n ARG 34 N -2.02 0.07 0.00 1.97 5.12 -1.26 -5.05 116.66 115.48 2yqd n ARG 34 Ca -0.01 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2yqd n ARG 34 Cb 0.18 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.06 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 2.50 0.00 3.53 -0.13 0.00 -1.21 -5.07 105.19 104.82 2yqd n GLY 35 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2yqd n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yqd s ARG 36 N 0.00 3.78 -0.53 1.61 3.52 -1.26 -4.76 118.95 121.31 2yqd s ARG 36 Ca 0.00 -0.42 -0.26 0.00 -0.13 0.00 0.00 55.73 54.92 2yqd s ARG 36 Cb 0.00 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2yqd s ARG 36 CO 0.00 -0.22 2.24 1.03 -0.81 0.00 0.00 175.30 177.53 2yqd s ARG 37 N 1.71 2.26 0.10 5.12 0.52 -1.26 -1.43 118.95 125.96 2yqd s ARG 37 Ca 0.07 1.15 0.05 0.00 -0.52 0.00 0.00 55.73 56.48 2yqd s ARG 37 Cb -0.16 -4.53 -0.22 0.00 0.52 0.00 0.00 34.95 30.56 2yqd s ARG 37 CO 0.09 -3.12 1.21 1.37 0.02 0.00 0.00 175.30 174.87 2yqd h LEU 38 N 18.65 0.07 -0.07 2.53 -0.00 -1.93 -3.18 115.31 131.38 2yqd h LEU 38 Ca -0.25 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2yqd h LEU 38 Cb 1.23 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2yqd h LEU 38 CO 1.18 1.06 0.00 -1.54 -0.00 0.00 0.00 178.44 179.14 2yqd n SER 39 N -3.36 0.07 -0.15 0.17 3.41 -1.26 -3.43 113.62 109.07 2yqd n SER 39 Ca -0.03 0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 59.06 2yqd n SER 39 Cb 0.96 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 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 2.48 0.12 0.00 7.33 0.00 -1.91 0.91 119.26 128.19 2yqd h ALA 40 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yqd h ALA 40 Cb 0.26 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2yqd h ALA 40 CO 0.00 -0.56 0.00 1.51 0.00 0.00 0.00 179.25 180.20 2yqd n ILE 41 N -5.40 1.03 -0.03 0.00 3.06 -1.22 -0.96 119.36 115.83 2yqd n ILE 41 Ca 0.04 0.73 0.05 0.00 -2.50 0.00 0.00 62.75 61.07 2yqd n ILE 41 Cb 0.31 -1.73 -0.14 0.00 0.54 0.00 0.00 39.64 38.62 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 -2.27 0.00 -0.11 9.51 3.72 0.25 -4.39 117.46 124.17 2yqd n PHE 42 Ca -0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2yqd n PHE 42 Cb 0.04 -0.53 0.52 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.35 -7.65 4.37 3.38 0.22 -3.26 115.31 112.71 2yqd h LEU 43 Ca -0.11 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2yqd h LEU 43 Cb 1.14 -0.06 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 2yqd h LEU 43 CO 0.01 0.20 -0.49 -0.13 0.09 0.00 0.00 178.44 178.11 2yqd s ARG 44 N -5.37 0.36 0.16 1.13 0.52 -1.23 -4.13 118.95 110.39 2yqd s ARG 44 Ca -0.08 -0.09 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 2yqd s ARG 44 Cb 0.20 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.79 2yqd s ARG 44 CO 0.75 -0.07 0.11 -0.48 0.02 0.00 0.00 175.30 175.63 2yqd s LEU 45 N -0.69 3.72 -0.45 2.53 0.05 -1.26 -4.84 118.68 117.74 2yqd s LEU 45 Ca -0.08 -0.17 -0.28 0.00 0.05 0.00 0.00 54.13 53.66 2yqd s LEU 45 Cb -0.05 -2.34 -0.01 0.00 -2.05 0.00 0.00 46.19 41.74 2yqd s LEU 45 CO 0.01 0.08 1.76 -2.16 -0.55 0.00 0.00 176.35 175.49 2yqd s PRO 46 N -3.00 3.12 0.65 1.48 0.04 -1.26 -4.99 135.00 131.03 2yqd s PRO 46 Ca 0.30 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2yqd s PRO 46 Cb -0.10 -4.24 0.16 0.00 0.04 0.00 0.00 34.50 30.36 2yqd s PRO 46 CO 0.22 -2.13 0.55 -1.13 0.04 0.00 0.00 177.00 174.56 2yqd n SER 47 N 10.94 -1.74 0.01 6.66 3.41 -1.26 -4.51 113.62 127.14 2yqd n SER 47 Ca 0.21 -0.80 -0.11 0.00 -0.26 0.00 0.00 58.87 57.90 2yqd n SER 47 Cb 0.49 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 2yqd n SER 47 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2yqd h ARG 48 N 0.00 0.09 -0.82 4.33 1.12 -1.95 0.20 114.38 117.35 2yqd h ARG 48 Ca -0.21 -0.01 0.17 0.00 -1.11 0.00 0.00 59.98 58.82 2yqd h ARG 48 Cb 0.65 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 30.54 2yqd h ARG 48 CO 0.14 0.06 0.55 0.77 -3.11 0.00 0.00 179.97 178.37 2yqd h SER 49 N 0.09 0.42 0.05 -3.80 0.02 -2.00 -2.07 113.55 106.25 2yqd h SER 49 Ca 0.02 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2yqd h SER 49 Cb -0.01 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2yqd h SER 49 CO -0.01 0.20 -0.30 -0.08 -1.14 0.00 0.00 176.83 175.50 2yqd h GLU 50 N 0.43 0.11 -0.83 3.45 4.81 -1.73 -3.46 114.58 117.37 2yqd h GLU 50 Ca 0.41 -0.19 0.12 0.00 -0.13 0.00 0.00 59.36 59.57 2yqd h GLU 50 Cb 0.96 0.07 -0.21 0.00 0.63 0.00 0.00 28.75 30.20 2yqd h GLU 50 CO -0.15 1.09 -0.18 -1.17 -0.73 0.00 0.00 179.01 177.87 2yqd s LEU 51 N -8.11 -1.18 0.34 1.64 2.96 0.65 -4.98 118.68 110.00 2yqd s LEU 51 Ca -0.17 0.65 0.13 0.00 -0.22 0.00 0.00 54.13 54.52 2yqd s LEU 51 Cb -0.01 1.95 0.59 0.00 0.50 0.00 0.00 46.19 49.22 2yqd s LEU 51 CO 0.74 -0.22 1.74 1.55 -1.32 0.00 0.00 176.35 178.84 2yqd h PRO 52 N 7.98 0.00 0.00 0.98 0.13 -1.70 -2.72 132.00 136.67 2yqd h PRO 52 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2yqd h PRO 52 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2yqd h PRO 52 CO 0.16 0.46 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2yqd n ASP 53 N -3.92 0.02 0.02 1.44 9.92 -1.26 -2.59 116.55 120.18 2yqd n ASP 53 Ca -0.01 0.51 -0.02 0.00 -0.53 0.00 0.00 54.79 54.73 2yqd n ASP 53 Cb 0.49 -0.51 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 2yqd n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2yqd h TYR 54 N 0.00 -0.12 -0.84 1.24 3.20 -1.81 -3.05 116.97 115.58 2yqd h TYR 54 Ca 0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2yqd h TYR 54 Cb 0.11 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2yqd h TYR 54 CO 0.00 -0.08 0.52 1.88 -1.64 0.00 0.00 178.16 178.84 2yqd h TYR 55 N -0.88 0.96 0.14 -3.82 0.05 -1.69 -1.54 116.97 110.19 2yqd h TYR 55 Ca -0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2yqd h TYR 55 Cb 0.10 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2yqd h TYR 55 CO 0.00 0.49 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.38 2yqd h LEU 56 N 0.95 -0.42 0.00 3.88 3.38 -1.64 -3.33 115.31 118.13 2yqd h LEU 56 Ca 0.37 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2yqd h LEU 56 Cb 0.17 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2yqd h LEU 56 CO -0.17 -0.19 0.00 0.41 0.09 0.00 0.00 178.44 178.57 2yqd n THR 57 N -3.24 0.00 -1.51 0.22 -1.04 -1.15 -4.66 114.28 102.91 2yqd n THR 57 Ca -0.03 1.33 -0.55 0.00 -2.04 0.00 0.00 64.05 62.76 2yqd n THR 57 Cb 0.14 -2.19 -0.06 0.00 -1.82 0.00 0.00 70.33 66.39 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 -1.73 0.45 -0.08 12.58 2.08 -0.59 -4.90 119.36 127.18 2yqd n ILE 58 Ca 0.00 -0.11 -0.15 0.00 0.56 0.00 0.00 62.75 63.05 2yqd n ILE 58 Cb 0.00 -0.23 -0.12 0.00 -0.75 0.00 0.00 39.64 38.55 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 2.94 0.00 -3.27 0.38 6.56 -1.82 -3.44 116.57 117.91 2yqd h LYS 59 Ca -0.46 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.52 2yqd h LYS 59 Cb 1.41 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.67 2yqd h LYS 59 CO 0.66 0.93 -0.74 0.21 -2.06 0.00 0.00 179.45 178.46 2yqd s LYS 60 N -2.23 1.18 -0.38 3.15 2.36 -1.26 -5.09 119.74 117.47 2yqd s LYS 60 Ca -0.21 -1.78 -0.28 0.00 -2.55 0.00 0.00 55.97 51.15 2yqd s LYS 60 Cb -0.00 -2.35 -0.01 0.00 -1.05 0.00 0.00 37.83 34.41 2yqd s LYS 60 CO 0.62 -1.10 1.72 -1.25 1.55 0.00 0.00 175.35 176.90 2yqd s PRO 61 N 0.70 3.29 -0.24 4.03 0.04 -1.26 -4.95 135.00 136.61 2yqd s PRO 61 Ca 0.15 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.33 2yqd s PRO 61 Cb -0.22 -4.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.10 2yqd s PRO 61 CO -0.07 -1.91 0.07 1.41 0.04 0.00 0.00 177.00 176.55 2yqd s MET 62 N 5.68 3.73 0.32 4.56 1.75 -1.26 -5.10 119.30 128.98 2yqd s MET 62 Ca 0.74 -0.45 0.10 0.00 -1.25 0.00 0.00 55.69 54.83 2yqd s MET 62 Cb -0.19 -3.32 -0.06 0.00 2.84 0.00 0.00 34.83 34.11 2yqd s MET 62 CO 0.32 -0.10 -0.11 0.34 -0.65 0.00 0.00 175.02 174.82 2yqd s ASP 63 N 1.39 3.79 0.00 1.11 2.15 -1.26 -4.59 116.67 119.26 2yqd s ASP 63 Ca 0.05 -1.09 0.26 0.00 0.43 0.00 0.00 52.55 52.21 2yqd s ASP 63 Cb -0.15 -0.38 1.25 0.00 -0.30 0.00 0.00 42.92 43.34 2yqd s ASP 63 CO 0.04 -0.12 1.88 0.23 -0.17 0.00 0.00 175.17 177.02 2yqd n MET 64 N -0.77 0.21 -0.04 4.34 2.81 -1.23 -3.50 117.12 118.94 2yqd n MET 64 Ca -0.05 0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 2yqd n MET 64 Cb 0.62 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.50 2yqd n MET 64 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2yqd h GLU 65 N 0.00 0.09 -0.76 0.03 4.39 -1.87 -3.25 114.58 113.21 2yqd h GLU 65 Ca 0.00 -0.16 0.22 0.00 0.34 0.00 0.00 59.36 59.76 2yqd h GLU 65 Cb 0.34 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2yqd h GLU 65 CO 0.00 1.08 0.55 1.57 -1.16 0.00 0.00 179.01 181.05 2yqd h LYS 66 N -0.78 0.00 0.22 2.33 2.10 -1.95 -0.57 116.57 117.93 2yqd h LYS 66 Ca -0.14 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2yqd h LYS 66 Cb 1.30 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2yqd h LYS 66 CO -0.00 0.00 -0.10 0.82 -2.00 0.00 0.00 179.45 178.16 2yqd h ILE 67 N 0.00 0.00 -1.01 0.07 5.03 -1.68 -2.67 117.51 117.26 2yqd h ILE 67 Ca 0.36 -0.25 0.23 0.00 -0.12 0.00 0.00 64.86 65.09 2yqd h ILE 67 Cb 1.45 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 35.13 2yqd h ILE 67 CO -0.01 0.00 0.61 -0.09 -0.68 0.00 0.00 178.15 177.99 2yqd h ARG 68 N -0.54 0.59 -0.63 2.37 1.12 -1.50 0.53 114.38 116.31 2yqd h ARG 68 Ca -0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 2yqd h ARG 68 Cb 0.22 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 2yqd h ARG 68 CO 0.05 0.39 0.41 0.77 -3.11 0.00 0.00 179.97 178.48 2yqd h SER 69 N 0.61 0.73 1.41 -3.80 0.02 -1.18 -2.31 113.55 109.03 2yqd h SER 69 Ca 0.61 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.42 2yqd h SER 69 Cb 1.16 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2yqd h SER 69 CO -0.40 0.54 -0.54 0.45 -1.14 0.00 0.00 176.83 175.74 2yqd h HIS 70 N 0.86 0.00 0.16 3.45 3.86 -0.44 -3.31 115.15 119.73 2yqd h HIS 70 Ca 0.23 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2yqd h HIS 70 Cb -0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2yqd h HIS 70 CO -0.03 0.54 -0.20 0.52 0.86 0.00 0.00 177.93 179.63 2yqd h MET 71 N 0.00 -0.39 0.00 2.45 2.07 0.48 -0.30 114.93 119.23 2yqd h MET 71 Ca -0.01 0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2yqd h MET 71 Cb 1.39 0.09 0.00 0.00 -1.87 0.00 0.00 31.60 31.21 2yqd h MET 71 CO 0.07 -0.26 0.00 -1.33 1.07 0.00 0.00 176.91 176.46 2yqd n MET 72 N -5.32 0.66 0.00 1.72 2.81 -1.06 -2.12 117.12 113.81 2yqd n MET 72 Ca -0.07 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.93 2yqd n MET 72 Cb 0.24 -1.35 0.06 0.00 -0.71 0.00 0.00 33.22 31.46 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 -0.85 2.79 -4.00 3.04 0.00 -0.14 -4.96 120.51 116.38 2yqd n ALA 73 Ca 0.11 -0.66 -0.31 0.00 0.00 0.00 0.00 53.44 52.58 2yqd n ALA 73 Cb 0.05 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 0.87 -3.61 0.02 0.00 5.15 -0.90 -4.52 115.26 112.26 2yqd n ASN 74 Ca 0.12 -0.88 0.11 0.00 -0.60 0.00 0.00 54.58 53.33 2yqd n ASN 74 Cb 0.53 -3.46 -0.12 0.00 -0.53 0.00 0.00 39.78 36.20 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2yqd n LYS 75 N -4.53 0.60 -2.03 1.20 5.02 -1.22 -4.96 118.16 112.24 2yqd n LYS 75 Ca -0.01 -0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 2yqd n LYS 75 Cb 0.54 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2yqd n LYS 75 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2yqd s TYR 76 N -3.45 3.11 -0.24 2.13 -0.85 -1.26 -5.00 117.35 111.79 2yqd s TYR 76 Ca -0.05 1.48 0.01 0.00 -0.52 0.00 0.00 57.07 57.99 2yqd s TYR 76 Cb 0.13 -2.94 -0.16 0.00 0.38 0.00 0.00 41.96 39.37 2yqd s TYR 76 CO 0.88 -0.99 -0.22 0.94 -1.52 0.00 0.00 175.55 174.64 2yqd n GLN 77 N -2.14 0.61 -3.85 -3.49 -0.06 -1.26 -5.08 117.38 102.11 2yqd n GLN 77 Ca 0.08 0.15 -0.08 0.00 -2.00 0.00 0.00 57.00 55.15 2yqd n GLN 77 Cb 0.53 -1.48 -0.00 0.00 -4.06 0.00 0.00 30.24 25.22 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2yqd s ASP 78 N -6.42 -0.13 0.47 1.69 1.01 -1.26 -5.02 116.67 107.02 2yqd s ASP 78 Ca -0.33 -0.85 0.29 0.00 0.71 0.00 0.00 52.55 52.37 2yqd s ASP 78 Cb 0.09 0.77 1.37 0.00 1.01 0.00 0.00 42.92 46.16 2yqd s ASP 78 CO 0.56 -1.48 1.76 0.40 0.21 0.00 0.00 175.17 176.62 2yqd h ILE 79 N 2.01 0.40 -0.80 0.77 1.08 -1.98 0.50 117.51 119.49 2yqd h ILE 79 Ca -0.25 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 2yqd h ILE 79 Cb 1.25 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 2yqd h ILE 79 CO 0.31 0.03 0.52 0.44 -0.69 0.00 0.00 178.15 178.76 2yqd h ASP 80 N 0.16 0.69 -0.57 1.72 3.32 -1.98 0.17 116.42 119.93 2yqd h ASP 80 Ca 0.62 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.72 2yqd h ASP 80 Cb 2.07 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.46 2yqd h ASP 80 CO -0.17 0.42 0.38 0.28 -1.72 0.00 0.00 179.24 178.43 2yqd h SER 81 N 0.77 0.59 0.17 6.45 0.02 -0.39 0.69 113.55 121.85 2yqd h SER 81 Ca 0.36 -0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.96 2yqd h SER 81 Cb 0.40 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2yqd h SER 81 CO -0.14 0.41 -1.73 -0.03 -1.14 0.00 0.00 176.83 174.21 2yqd h MET 82 N 0.69 0.37 0.28 3.45 1.85 -1.19 -3.30 114.93 117.08 2yqd h MET 82 Ca 0.23 -0.63 -0.01 0.00 -0.61 0.00 0.00 59.70 58.67 2yqd h MET 82 Cb 0.05 0.23 0.00 0.00 0.43 0.00 0.00 31.60 32.32 2yqd h MET 82 CO -0.06 1.30 -0.14 0.28 -0.40 0.00 0.00 176.91 177.89 2yqd h VAL 83 N 0.05 0.71 -0.90 -5.77 2.07 -0.44 -2.34 116.25 109.63 2yqd h VAL 83 Ca -0.35 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.35 2yqd h VAL 83 Cb 2.05 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 32.46 2yqd h VAL 83 CO 0.16 0.00 0.59 1.05 0.02 0.00 0.00 177.57 179.38 2yqd h GLU 84 N -0.39 0.51 0.41 1.57 4.11 -1.04 -2.25 114.58 117.50 2yqd h GLU 84 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2yqd h GLU 84 Cb 0.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2yqd h GLU 84 CO 0.06 0.34 -0.20 -0.44 0.07 0.00 0.00 179.01 178.84 2yqd h ASP 85 N 0.53 -0.47 -0.91 3.06 3.32 -1.52 -3.19 116.42 117.25 2yqd h ASP 85 Ca 0.47 0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.75 2yqd h ASP 85 Cb 0.99 0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 2yqd h ASP 85 CO -0.20 -0.29 -0.07 -0.26 -1.72 0.00 0.00 179.24 176.70 2yqd h PHE 86 N -0.63 -0.20 0.00 4.55 -1.00 -1.10 -2.09 116.94 116.46 2yqd h PHE 86 Ca -0.06 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2yqd h PHE 86 Cb 0.42 0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2yqd h PHE 86 CO 0.10 -0.37 0.00 0.28 -1.61 0.00 0.00 178.31 176.70 2yqd n VAL 87 N -5.49 0.00 -0.33 -0.55 0.31 -0.88 -1.35 118.33 110.05 2yqd n VAL 87 Ca 0.18 1.41 -0.08 0.00 -0.01 0.00 0.00 64.34 65.84 2yqd n VAL 87 Cb 0.59 -1.90 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 2yqd n VAL 87 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2yqd n MET 88 N -2.81 -0.34 -0.32 5.55 2.81 -0.79 -0.45 117.12 120.77 2yqd n MET 88 Ca 0.00 1.20 -0.08 0.00 -1.81 0.00 0.00 57.70 57.00 2yqd n MET 88 Cb 0.00 -1.76 -0.08 0.00 -0.71 0.00 0.00 33.22 30.67 2yqd n MET 88 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2yqd n MET 89 N -5.00 -0.34 -0.16 0.03 0.00 -0.46 0.28 117.12 111.48 2yqd n MET 89 Ca 0.02 1.25 -0.03 0.00 0.00 0.00 0.00 57.70 58.95 2yqd n MET 89 Cb 0.21 -1.85 0.05 0.00 0.00 0.00 0.00 33.22 31.63 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 -0.13 -0.68 1.12 0.04 -0.45 -0.91 116.94 115.93 2yqd h PHE 90 Ca 0.12 0.04 0.11 0.00 2.80 0.00 0.00 57.97 61.04 2yqd h PHE 90 Cb 0.32 0.13 -0.08 0.00 2.20 0.00 0.00 35.95 38.52 2yqd h PHE 90 CO -0.88 -0.16 0.27 -0.91 -0.60 0.00 0.00 178.31 176.03 2yqd h ASN 91 N 0.06 0.28 0.00 2.17 2.35 0.46 -2.94 115.58 117.97 2yqd h ASN 91 Ca 0.25 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2yqd h ASN 91 Cb 0.38 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2yqd h ASN 91 CO -0.46 0.14 -0.06 -1.13 -1.65 0.00 0.00 177.43 174.28 2yqd h ASN 92 N 0.45 -0.18 -0.80 5.81 -0.73 0.51 -1.98 115.58 118.66 2yqd h ASN 92 Ca 0.35 0.02 0.20 0.00 1.87 0.00 0.00 56.30 58.74 2yqd h ASN 92 Cb 0.46 0.07 -0.15 0.00 0.27 0.00 0.00 38.32 38.97 2yqd h ASN 92 CO -0.34 -0.06 -0.06 0.00 -0.37 0.00 0.00 177.43 176.61 2yqd n ALA 93 N -2.54 0.34 -0.21 1.57 0.00 -1.11 0.19 120.51 118.75 2yqd n ALA 93 Ca -0.01 0.87 -0.02 0.00 0.00 0.00 0.00 53.44 54.28 2yqd n ALA 93 Cb 0.04 -0.60 0.09 0.00 0.00 0.00 0.00 19.45 18.99 2yqd n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yqd h THR 95 N 0.58 0.00 -0.32 0.00 2.02 0.28 -3.38 112.91 112.08 2yqd h THR 95 Ca 0.28 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2yqd h THR 95 Cb 0.21 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.57 2yqd h THR 95 CO -0.20 0.00 -0.33 0.22 0.37 0.00 0.00 175.52 175.59 2yqd h TYR 96 N -0.18 -1.02 -3.17 3.16 3.20 -0.92 -3.41 116.97 114.63 2yqd h TYR 96 Ca -0.01 0.06 -0.50 0.00 3.14 0.00 0.00 58.73 61.42 2yqd h TYR 96 Cb 0.06 0.49 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2yqd h TYR 96 CO 0.06 -0.27 -0.10 -0.80 -1.64 0.00 0.00 178.16 175.42 2yqd s ASN 97 N -4.16 6.38 0.52 -2.11 0.01 0.14 -5.07 114.94 110.65 2yqd s ASN 97 Ca -0.08 0.69 -0.20 0.00 -0.71 0.00 0.00 52.86 52.57 2yqd s ASN 97 Cb 0.05 -2.14 -0.07 0.00 0.41 0.00 0.00 41.25 39.51 2yqd s ASN 97 CO 0.35 -0.29 1.11 -1.61 -1.51 0.00 0.00 177.10 175.15 2yqd s GLU 98 N -3.97 3.50 0.00 -0.60 0.41 -1.26 -4.28 118.70 112.51 2yqd s GLU 98 Ca 0.44 1.55 0.15 0.00 -0.41 0.00 0.00 54.97 56.70 2yqd s GLU 98 Cb -0.10 -2.05 0.80 0.00 -1.78 0.00 0.00 34.13 30.99 2yqd s GLU 98 CO 0.34 -0.71 1.40 -0.35 -0.49 0.00 0.00 175.26 175.44 2yqd n PRO 99 N -1.16 0.28 -1.77 0.39 -0.04 -1.26 -3.07 135.00 128.37 2yqd n PRO 99 Ca 0.11 0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 2yqd n PRO 99 Cb 0.51 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.22 2.99 -4.34 0.54 1.02 -1.26 -4.77 120.64 113.59 2yqd n GLU 100 Ca 0.08 -3.68 -0.18 0.00 -0.02 0.00 0.00 57.16 53.36 2yqd n GLU 100 Cb 0.10 -2.28 -0.10 0.00 -0.02 0.00 0.00 31.44 29.14 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2yqd s SER 101 N -2.20 1.99 0.08 1.62 0.01 -1.18 -5.06 113.70 108.96 2yqd s SER 101 Ca 0.57 -1.21 -0.21 0.00 1.31 0.00 0.00 55.95 56.41 2yqd s SER 101 Cb 0.46 -0.02 -0.11 0.00 0.21 0.00 0.00 66.02 66.55 2yqd s SER 101 CO -0.13 -0.48 1.60 -0.07 0.41 0.00 0.00 173.24 174.57 2yqd h LEU 102 N 2.45 0.21 -1.22 2.44 3.38 -1.93 -2.80 115.31 117.83 2yqd h LEU 102 Ca -0.38 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.52 2yqd h LEU 102 Cb 1.22 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2yqd h LEU 102 CO 0.65 0.34 0.58 -0.29 0.09 0.00 0.00 178.44 179.81 2yqd h ILE 103 N 0.06 0.88 0.39 1.22 -0.00 -1.97 -2.31 117.51 115.78 2yqd h ILE 103 Ca 0.05 -0.27 -0.01 0.00 -0.00 0.00 0.00 64.86 64.63 2yqd h ILE 103 Cb 0.20 0.02 -0.01 0.00 -0.00 0.00 0.00 36.82 37.03 2yqd h ILE 103 CO -0.00 0.14 -0.30 0.22 -0.00 0.00 0.00 178.15 178.21 2yqd h TYR 104 N 0.79 -0.79 -0.64 2.19 3.20 -1.76 -2.54 116.97 117.41 2yqd h TYR 104 Ca 0.45 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.44 2yqd h TYR 104 Cb 0.60 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 39.07 2yqd h TYR 104 CO -0.00 -0.44 0.08 0.87 -1.64 0.00 0.00 178.16 177.03 2yqd h LYS 105 N -0.68 0.19 -0.76 1.82 1.57 -1.31 -0.08 116.57 117.32 2yqd h LYS 105 Ca -0.03 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.87 2yqd h LYS 105 Cb 0.59 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.77 2yqd h LYS 105 CO -0.01 0.13 0.32 -0.44 -0.57 0.00 0.00 179.45 178.88 2yqd h ASP 106 N 0.20 0.31 -0.75 0.86 3.32 -1.18 0.10 116.42 119.28 2yqd h ASP 106 Ca 0.34 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.53 2yqd h ASP 106 Cb 0.55 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2yqd h ASP 106 CO -0.48 0.12 0.50 0.00 -1.72 0.00 0.00 179.24 177.66 2yqd h ALA 107 N 1.54 1.58 -0.16 3.45 0.00 -0.61 0.77 119.26 125.83 2yqd h ALA 107 Ca 0.41 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 2yqd h ALA 107 Cb 0.61 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2yqd h ALA 107 CO -0.39 0.33 -0.76 -0.07 0.00 0.00 0.00 179.25 178.36 2yqd h LEU 108 N 0.89 0.93 0.04 0.00 4.07 -0.57 -1.09 115.31 119.58 2yqd h LEU 108 Ca 0.31 -0.60 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 2yqd h LEU 108 Cb 0.09 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2yqd h LEU 108 CO -0.09 1.40 -0.02 0.58 -1.08 0.00 0.00 178.44 179.23 2yqd h VAL 109 N 0.54 1.17 0.58 1.22 2.07 -0.42 -2.74 116.25 118.68 2yqd h VAL 109 Ca -0.05 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2yqd h VAL 109 Cb 1.39 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2yqd h VAL 109 CO 0.16 0.18 -0.28 -0.07 0.02 0.00 0.00 177.57 177.57 2yqd h LEU 110 N -0.36 -0.66 -0.98 2.57 3.38 -0.95 -2.27 115.31 116.03 2yqd h LEU 110 Ca -0.01 -0.04 0.23 0.00 0.09 0.00 0.00 57.88 58.16 2yqd h LEU 110 Cb 0.33 0.17 -0.18 0.00 0.09 0.00 0.00 40.66 41.07 2yqd h LEU 110 CO 0.01 -0.32 -0.11 -0.74 0.09 0.00 0.00 178.44 177.37 2yqd h HIS 111 N -1.04 -0.29 -0.48 1.13 2.76 -1.29 1.19 115.15 117.13 2yqd h HIS 111 Ca -0.08 0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 2yqd h HIS 111 Cb 0.66 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 2yqd h HIS 111 CO 0.00 -0.43 0.01 0.87 -1.30 0.00 0.00 177.93 177.09 2yqd h LYS 112 N 0.00 0.79 0.14 5.26 1.57 -1.44 -3.06 116.57 119.84 2yqd h LYS 112 Ca 0.53 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2yqd h LYS 112 Cb 0.96 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2yqd h LYS 112 CO -0.97 0.79 -0.10 0.28 -0.57 0.00 0.00 179.45 178.88 2yqd h VAL 113 N 0.75 0.78 -0.35 0.50 2.07 0.20 -2.80 116.25 117.39 2yqd h VAL 113 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2yqd h VAL 113 Cb 0.43 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2yqd h VAL 113 CO 0.02 0.00 -0.30 0.25 0.02 0.00 0.00 177.57 177.55 2yqd h LEU 114 N -0.25 -1.00 -0.58 2.57 5.85 -1.12 0.10 115.31 120.89 2yqd h LEU 114 Ca -0.01 0.18 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2yqd h LEU 114 Cb 0.22 0.47 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 2yqd h LEU 114 CO -0.00 -0.31 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.48 2yqd h LEU 115 N -0.26 -0.84 -1.16 2.25 3.38 -1.45 0.19 115.31 117.42 2yqd h LEU 115 Ca 0.16 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2yqd h LEU 115 Cb 0.52 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2yqd h LEU 115 CO -0.49 -0.26 0.15 -0.33 0.09 0.00 0.00 178.44 177.60 2yqd h GLU 116 N -0.09 0.74 -0.99 1.13 4.39 -1.03 -2.32 114.58 116.41 2yqd h GLU 116 Ca 0.26 -0.13 0.29 0.00 0.34 0.00 0.00 59.36 60.12 2yqd h GLU 116 Cb 0.50 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2yqd h GLU 116 CO -0.64 0.65 0.74 1.15 -1.16 0.00 0.00 179.01 179.74 2yqd h THR 117 N 0.72 0.45 -0.95 1.13 2.02 0.19 -1.48 112.91 114.99 2yqd h THR 117 Ca 0.17 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.58 2yqd h THR 117 Cb 0.22 0.48 -0.18 0.00 -1.74 0.00 0.00 68.15 66.93 2yqd h THR 117 CO -0.01 0.00 -0.05 0.03 0.37 0.00 0.00 175.52 175.86 2yqd h ARG 118 N 0.00 0.02 -5.59 6.66 2.47 -1.25 -3.41 114.38 113.29 2yqd h ARG 118 Ca 0.47 -0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.63 2yqd h ARG 118 Cb 1.94 -0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 30.12 2yqd h ARG 118 CO -0.00 0.01 -0.64 0.50 0.56 0.00 0.00 179.97 180.40 2yqd s ARG 119 N -6.09 1.77 0.00 0.04 3.52 -0.56 -5.18 118.95 112.44 2yqd s ARG 119 Ca -0.14 -1.95 0.31 0.00 -0.13 0.00 0.00 55.73 53.82 2yqd s ARG 119 Cb 0.27 -1.37 1.59 0.00 -1.56 0.00 0.00 34.95 33.88 2yqd s ARG 119 CO 0.77 -0.02 2.05 -3.47 -0.81 0.00 0.00 175.30 173.82