#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 -0.08 0.10 1.61 1.04 -1.26 -5.18 113.70 109.93 2yqd s SER 2 Ca 0.00 -0.70 -0.26 0.00 0.48 0.00 0.00 55.95 55.47 2yqd s SER 2 Cb 0.00 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.69 2yqd s SER 2 CO 0.00 -0.95 0.92 -0.55 0.98 0.00 0.00 173.24 173.64 2yqd s SER 3 N -2.92 -0.25 0.00 7.02 0.15 -1.26 -5.08 113.70 111.35 2yqd s SER 3 Ca 0.13 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2yqd s SER 3 Cb 0.02 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2yqd s SER 3 CO -0.02 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2yqd n GLY 4 N -0.39 0.00 3.91 9.45 0.00 -1.26 -5.17 105.19 111.74 2yqd n GLY 4 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqd s SER 5 N 0.00 6.34 -0.17 1.61 0.01 -1.26 -5.04 113.70 115.19 2yqd s SER 5 Ca 0.00 0.75 -0.21 0.00 1.31 0.00 0.00 55.95 57.80 2yqd s SER 5 Cb 0.00 -2.16 -0.19 0.00 0.21 0.00 0.00 66.02 63.88 2yqd s SER 5 CO 0.00 -0.38 0.35 -1.28 0.41 0.00 0.00 173.24 172.34 2yqd h SER 6 N 0.84 0.00 0.00 2.44 0.87 -2.06 -3.50 113.55 112.14 2yqd h SER 6 Ca -0.48 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.49 2yqd h SER 6 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2yqd h SER 6 CO 0.63 1.18 0.00 0.61 -0.53 0.00 0.00 176.83 178.72 2yqd n GLY 7 N 1.54 -1.55 3.62 5.77 0.00 -1.26 -5.10 105.19 108.21 2yqd n GLY 7 Ca -0.20 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 3.87 0.35 1.61 2.20 -1.26 -5.00 119.74 121.52 2yqd s LYS 8 Ca 0.00 1.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.77 2yqd s LYS 8 Cb 0.00 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2yqd s LYS 8 CO 0.00 -1.18 0.14 0.15 -0.36 0.00 0.00 175.35 174.09 2yqd s LYS 9 N 4.24 1.76 0.61 4.03 -0.14 -1.26 -5.17 119.74 123.81 2yqd s LYS 9 Ca 0.55 -2.03 0.02 0.00 -1.36 0.00 0.00 55.97 53.15 2yqd s LYS 9 Cb -0.15 -0.43 0.07 0.00 -1.68 0.00 0.00 37.83 35.65 2yqd s LYS 9 CO 0.24 -0.43 0.84 -1.54 -0.76 0.00 0.00 175.35 173.71 2yqd s SER 10 N -3.49 4.94 -0.18 2.83 1.04 -1.26 -5.05 113.70 112.52 2yqd s SER 10 Ca 0.31 -0.27 -0.27 0.00 0.48 0.00 0.00 55.95 56.20 2yqd s SER 10 Cb 0.04 -0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2yqd s SER 10 CO 0.16 -1.41 0.93 -0.75 0.98 0.00 0.00 173.24 173.16 2yqd s LYS 11 N -4.86 4.31 0.03 4.02 2.36 -1.26 -5.04 119.74 119.30 2yqd s LYS 11 Ca 0.61 1.20 0.06 0.00 -2.55 0.00 0.00 55.97 55.29 2yqd s LYS 11 Cb -0.08 -3.59 -0.02 0.00 -1.05 0.00 0.00 37.83 33.09 2yqd s LYS 11 CO 0.40 -0.43 -0.16 -0.47 1.55 0.00 0.00 175.35 176.24 2yqd s TYR 12 N 2.48 1.45 -0.49 4.03 5.04 -1.26 -5.10 117.35 123.49 2yqd s TYR 12 Ca 0.42 -0.34 -0.27 0.00 -2.44 0.00 0.00 57.07 54.43 2yqd s TYR 12 Cb -0.16 -0.87 0.03 0.00 0.35 0.00 0.00 41.96 41.31 2yqd s TYR 12 CO 0.11 0.05 1.05 1.41 -1.34 0.00 0.00 175.55 176.83 2yqd s MET 13 N -1.03 3.59 0.08 4.97 -2.45 -1.26 -5.02 119.30 118.18 2yqd s MET 13 Ca 0.04 0.30 -0.05 0.00 -1.25 0.00 0.00 55.69 54.73 2yqd s MET 13 Cb -0.08 -3.94 -0.05 0.00 1.25 0.00 0.00 34.83 32.01 2yqd s MET 13 CO 0.01 -1.37 0.32 0.95 1.05 0.00 0.00 175.02 175.99 2yqd s THR 14 N 4.21 5.23 -1.91 10.11 -4.23 -1.26 -4.97 115.64 122.81 2yqd s THR 14 Ca 0.42 0.07 0.16 0.00 -1.18 0.00 0.00 61.69 61.15 2yqd s THR 14 Cb -0.09 -3.61 0.42 0.00 1.34 0.00 0.00 72.50 70.56 2yqd s THR 14 CO 0.28 0.19 1.35 -0.81 -0.54 0.00 0.00 174.62 175.09 2yqd n PRO 15 N 0.54 0.45 -0.09 3.99 -0.04 -1.26 -3.14 135.00 135.45 2yqd n PRO 15 Ca -0.06 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 2yqd n PRO 15 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2yqd n PRO 15 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2yqd h MET 16 N 0.00 0.00 -0.98 0.54 1.85 -1.98 -3.34 114.93 111.02 2yqd h MET 16 Ca 0.00 0.00 0.19 0.00 -0.61 0.00 0.00 59.70 59.28 2yqd h MET 16 Cb 0.02 0.00 -0.11 0.00 0.43 0.00 0.00 31.60 31.94 2yqd h MET 16 CO 0.00 0.64 0.58 0.37 -0.40 0.00 0.00 176.91 178.09 2yqd h GLN 17 N -1.00 0.68 0.26 0.39 -0.00 -1.91 -2.49 115.11 111.05 2yqd h GLN 17 Ca -0.20 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.40 2yqd h GLN 17 Cb 0.97 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 2yqd h GLN 17 CO -0.12 0.45 -0.27 1.96 0.00 0.00 0.00 178.83 180.85 2yqd h GLN 18 N 0.70 -0.51 -1.00 1.69 4.20 -1.74 -3.01 115.11 115.45 2yqd h GLN 18 Ca 0.57 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.43 2yqd h GLN 18 Cb 0.92 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 28.68 2yqd h GLN 18 CO -0.40 -0.34 -0.53 1.63 -0.67 0.00 0.00 178.83 178.52 2yqd n LYS 19 N -3.98 -0.38 -0.29 1.46 4.76 -0.96 0.06 118.16 118.84 2yqd n LYS 19 Ca -0.06 1.52 0.09 0.00 -2.87 0.00 0.00 58.31 56.99 2yqd n LYS 19 Cb 0.24 -2.24 0.19 0.00 -1.84 0.00 0.00 35.03 31.39 2yqd n LYS 19 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2yqd n LEU 20 N -5.32 -0.18 -0.08 -0.35 4.77 -1.09 0.14 117.00 114.88 2yqd n LEU 20 Ca 0.05 1.40 -0.13 0.00 -0.03 0.00 0.00 56.01 57.30 2yqd n LEU 20 Cb 0.30 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2yqd n LEU 20 CO -0.15 -1.39 0.62 -1.13 -1.33 0.00 0.00 177.39 174.01 2yqd h ASN 21 N 0.00 0.59 0.46 -1.43 -1.24 -0.30 -2.83 115.58 110.83 2yqd h ASN 21 Ca 0.46 -0.44 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2yqd h ASN 21 Cb 0.85 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 2yqd h ASN 21 CO -0.80 0.90 -0.33 -0.33 -1.29 0.00 0.00 177.43 175.59 2yqd h GLU 22 N 0.27 -0.72 -1.04 6.67 4.39 0.21 -0.74 114.58 123.63 2yqd h GLU 22 Ca 0.05 0.05 0.30 0.00 0.34 0.00 0.00 59.36 60.10 2yqd h GLU 22 Cb 0.71 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 29.40 2yqd h GLU 22 CO 0.05 -0.48 0.62 0.28 -1.16 0.00 0.00 179.01 178.31 2yqd h VAL 23 N -0.75 0.39 0.29 3.13 2.07 -0.84 0.12 116.25 120.66 2yqd h VAL 23 Ca -0.06 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2yqd h VAL 23 Cb 0.62 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2yqd h VAL 23 CO 0.03 0.07 -0.14 0.22 0.02 0.00 0.00 177.57 177.78 2yqd h TYR 24 N 0.39 -0.36 -0.87 1.57 5.03 -1.19 -3.20 116.97 118.34 2yqd h TYR 24 Ca 0.69 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 62.20 2yqd h TYR 24 Cb 1.59 0.12 -0.12 0.00 1.55 0.00 0.00 36.73 39.87 2yqd h TYR 24 CO -0.01 -0.22 0.37 0.93 -1.32 0.00 0.00 178.16 177.91 2yqd h GLU 25 N -0.46 0.40 -0.93 1.82 5.08 -0.50 0.55 114.58 120.54 2yqd h GLU 25 Ca -0.04 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 2yqd h GLU 25 Cb 0.30 -0.09 -0.16 0.00 0.50 0.00 0.00 28.75 29.30 2yqd h GLU 25 CO 0.07 0.26 -0.34 0.00 -1.00 0.00 0.00 179.01 178.00 2yqd h ALA 26 N 1.68 0.28 0.14 3.43 0.00 -0.79 1.00 119.26 125.00 2yqd h ALA 26 Ca 0.53 0.29 -0.22 0.00 0.00 0.00 0.00 54.91 55.52 2yqd h ALA 26 Cb 0.97 0.89 0.02 0.00 0.00 0.00 0.00 17.79 19.67 2yqd h ALA 26 CO -0.51 -0.56 -1.00 0.28 0.00 0.00 0.00 179.25 177.46 2yqd h VAL 27 N -0.02 1.38 -0.03 0.00 2.07 -1.22 0.12 116.25 118.56 2yqd h VAL 27 Ca 0.37 -2.51 0.01 0.00 0.82 0.00 0.00 66.70 65.38 2yqd h VAL 27 Cb 0.62 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 2yqd h VAL 27 CO -0.95 0.72 0.16 0.50 0.02 0.00 0.00 177.57 178.02 2yqd h LYS 28 N -0.33 0.00 0.00 1.57 3.11 0.07 -1.77 116.57 119.23 2yqd h LYS 28 Ca -0.19 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.50 2yqd h LYS 28 Cb 1.70 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.90 2yqd h LYS 28 CO 0.13 0.00 -1.70 -1.71 -2.81 0.00 0.00 179.45 173.36 2yqd n ASN 29 N -3.11 2.30 -3.52 4.20 5.15 0.34 -4.86 115.26 115.76 2yqd n ASN 29 Ca -0.02 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.55 2yqd n ASN 29 Cb 0.23 0.95 -0.04 0.00 -0.53 0.00 0.00 39.78 40.39 2yqd n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yqd n TYR 30 N -2.29 -0.04 -4.22 1.20 4.19 0.43 -4.95 117.16 111.48 2yqd n TYR 30 Ca -0.14 0.80 -0.13 0.00 3.31 0.00 0.00 57.90 61.74 2yqd n TYR 30 Cb 0.73 -1.59 -0.10 0.00 0.49 0.00 0.00 39.34 38.86 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yqd s THR 31 N -0.48 0.45 0.65 2.97 -4.23 -1.26 -4.21 115.64 109.52 2yqd s THR 31 Ca 0.59 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 59.03 2yqd s THR 31 Cb -0.84 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 70.97 2yqd s THR 31 CO 0.45 -0.38 0.54 -0.67 -0.54 0.00 0.00 174.62 174.03 2yqd n ASP 32 N -0.23 -1.80 0.00 3.99 2.03 -0.79 -4.85 116.55 114.89 2yqd n ASP 32 Ca -0.05 -0.78 0.08 0.00 0.52 0.00 0.00 54.79 54.56 2yqd n ASP 32 Cb 0.64 -0.51 0.41 0.00 -0.72 0.00 0.00 41.12 40.93 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 -3.33 0.23 -0.04 -0.67 5.02 -1.26 -3.54 118.16 114.57 2yqd n LYS 33 Ca 0.08 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.42 2yqd n LYS 33 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2yqd n LYS 33 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2yqd n ARG 34 N -1.29 0.17 0.00 1.97 1.85 -1.26 -5.05 116.66 113.05 2yqd n ARG 34 Ca 0.08 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2yqd n ARG 34 Cb 0.13 -0.78 0.00 0.00 -1.05 0.00 0.00 32.46 30.76 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2yqd n GLY 35 N 2.53 0.00 3.52 2.89 0.00 -1.23 -5.14 105.19 107.76 2yqd n GLY 35 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 3.59 -0.26 1.61 0.52 -1.26 -4.81 118.95 118.34 2yqd s ARG 36 Ca 0.00 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 2yqd s ARG 36 Cb 0.00 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.78 2yqd s ARG 36 CO 0.00 -0.36 1.18 1.03 0.02 0.00 0.00 175.30 177.17 2yqd s ARG 37 N 1.70 4.10 0.15 3.54 0.52 -1.26 -1.89 118.95 125.81 2yqd s ARG 37 Ca 0.06 1.32 0.08 0.00 -0.52 0.00 0.00 55.73 56.67 2yqd s ARG 37 Cb -0.17 -3.77 -0.13 0.00 0.52 0.00 0.00 34.95 31.40 2yqd s ARG 37 CO 0.09 -0.86 1.33 -0.07 0.02 0.00 0.00 175.30 175.81 2yqd h LEU 38 N 10.10 0.00 -0.40 2.53 4.07 -1.93 -3.15 115.31 126.53 2yqd h LEU 38 Ca -0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2yqd h LEU 38 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2yqd h LEU 38 CO 1.01 0.93 0.00 -1.20 -1.08 0.00 0.00 178.44 178.10 2yqd n SER 39 N -3.39 0.23 -0.23 -0.43 7.64 -1.26 -2.97 113.62 113.21 2yqd n SER 39 Ca 0.00 0.58 0.04 0.00 1.01 0.00 0.00 58.87 60.50 2yqd n SER 39 Cb 0.89 -0.62 0.15 0.00 -1.01 0.00 0.00 64.21 63.62 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yqd h ALA 40 N 2.20 0.82 0.00 -0.43 0.00 -1.93 0.80 119.26 120.72 2yqd h ALA 40 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2yqd h ALA 40 Cb 0.14 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2yqd h ALA 40 CO 0.00 -0.36 0.00 1.51 0.00 0.00 0.00 179.25 180.40 2yqd n ILE 41 N -5.21 0.23 -1.35 0.00 3.06 -1.16 -3.02 119.36 111.91 2yqd n ILE 41 Ca 0.12 0.05 0.06 0.00 -2.50 0.00 0.00 62.75 60.49 2yqd n ILE 41 Cb 0.42 -0.61 0.19 0.00 0.54 0.00 0.00 39.64 40.18 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 -1.51 0.23 -0.01 9.51 3.72 0.23 -4.78 117.46 124.85 2yqd n PHE 42 Ca 0.06 -1.29 -0.00 0.00 -0.05 0.00 0.00 57.45 56.16 2yqd n PHE 42 Cb 0.30 -0.26 -0.00 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 0.72 0.00 -8.72 4.37 3.38 -0.15 -3.34 115.31 111.56 2yqd h LEU 43 Ca 0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 2yqd h LEU 43 Cb 1.13 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.66 2yqd h LEU 43 CO 0.07 0.11 -0.84 -0.13 0.09 0.00 0.00 178.44 177.74 2yqd s ARG 44 N -1.16 1.24 0.20 1.13 0.52 -1.26 -4.08 118.95 115.54 2yqd s ARG 44 Ca -0.02 -1.19 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2yqd s ARG 44 Cb 0.00 -1.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.89 2yqd s ARG 44 CO 0.02 0.37 0.27 -0.51 0.02 0.00 0.00 175.30 175.47 2yqd s LEU 45 N -1.86 4.14 0.46 2.53 1.02 -1.26 -5.02 118.68 118.69 2yqd s LEU 45 Ca 0.09 0.00 -0.23 0.00 0.02 0.00 0.00 54.13 54.01 2yqd s LEU 45 Cb -0.10 -2.70 -0.07 0.00 0.02 0.00 0.00 46.19 43.34 2yqd s LEU 45 CO 0.04 -0.00 1.17 -2.16 0.02 0.00 0.00 176.35 175.42 2yqd s PRO 46 N -3.58 3.76 1.21 1.29 0.04 -1.26 -5.03 135.00 131.44 2yqd s PRO 46 Ca 0.33 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 2yqd s PRO 46 Cb -0.10 -2.41 0.29 0.00 0.04 0.00 0.00 34.50 32.33 2yqd s PRO 46 CO 0.27 -0.55 1.03 -1.12 0.04 0.00 0.00 177.00 176.67 2yqd s SER 47 N -1.36 0.71 -0.04 6.66 0.01 -1.26 -4.73 113.70 113.69 2yqd s SER 47 Ca 0.64 1.03 -0.23 0.00 1.31 0.00 0.00 55.95 58.70 2yqd s SER 47 Cb -0.29 -1.55 -0.18 0.00 0.21 0.00 0.00 66.02 64.21 2yqd s SER 47 CO 0.35 -4.30 1.02 0.03 0.41 0.00 0.00 173.24 170.74 2yqd h ARG 48 N -2.70 -0.15 -0.04 12.44 3.08 -1.96 -1.83 114.38 123.22 2yqd h ARG 48 Ca -0.52 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2yqd h ARG 48 Cb 1.33 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 2yqd h ARG 48 CO 0.42 0.32 -0.06 0.66 -1.07 0.00 0.00 179.97 180.25 2yqd h SER 49 N -0.75 0.06 0.00 7.04 4.64 -1.99 -1.85 113.55 120.70 2yqd h SER 49 Ca -0.02 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2yqd h SER 49 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2yqd h SER 49 CO 0.03 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.49 2yqd n GLU 50 N -4.43 0.00 -3.82 4.77 -0.58 -1.22 -4.67 120.64 110.69 2yqd n GLU 50 Ca -0.02 0.38 -0.28 0.00 -0.42 0.00 0.00 57.16 56.82 2yqd n GLU 50 Cb 0.16 -1.05 -0.12 0.00 -0.57 0.00 0.00 31.44 29.86 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 -3.27 4.23 0.50 -4.62 2.96 -0.69 -4.92 118.68 112.88 2yqd s LEU 51 Ca 0.00 -3.68 0.28 0.00 -0.22 0.00 0.00 54.13 50.51 2yqd s LEU 51 Cb 0.00 -1.44 1.20 0.00 0.50 0.00 0.00 46.19 46.45 2yqd s LEU 51 CO 0.00 -0.11 1.93 1.55 -1.32 0.00 0.00 176.35 178.41 2yqd h PRO 52 N 5.50 0.00 0.12 0.98 0.13 -1.49 -3.22 132.00 134.02 2yqd h PRO 52 Ca 0.15 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2yqd h PRO 52 Cb 0.79 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2yqd h PRO 52 CO 0.66 0.13 -0.22 -0.44 -0.23 0.00 0.00 178.00 177.89 2yqd h ASP 53 N 0.00 -0.62 -1.27 1.44 5.19 -1.91 -1.67 116.42 117.59 2yqd h ASP 53 Ca -0.00 0.07 0.44 0.00 -0.62 0.00 0.00 57.03 56.92 2yqd h ASP 53 Cb 0.58 0.23 -0.14 0.00 0.18 0.00 0.00 39.33 40.18 2yqd h ASP 53 CO 0.02 -0.31 0.79 0.22 -3.12 0.00 0.00 179.24 176.84 2yqd h TYR 54 N -0.41 0.60 0.04 4.55 5.03 -1.96 0.27 116.97 125.08 2yqd h TYR 54 Ca 0.03 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2yqd h TYR 54 Cb 0.43 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.57 2yqd h TYR 54 CO -0.21 -0.29 -0.02 1.88 -1.32 0.00 0.00 178.16 178.20 2yqd h TYR 55 N 0.05 -0.05 -0.22 -3.82 0.05 -1.53 -2.54 116.97 108.92 2yqd h TYR 55 Ca 0.85 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.68 2yqd h TYR 55 Cb 2.57 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 40.26 2yqd h TYR 55 CO -0.01 0.58 -0.23 -0.07 -1.05 0.00 0.00 178.16 177.39 2yqd h LEU 56 N -0.91 -0.72 0.08 3.88 3.38 0.18 -3.18 115.31 118.02 2yqd h LEU 56 Ca -0.01 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2yqd h LEU 56 Cb 0.66 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2yqd h LEU 56 CO 0.01 -0.27 -0.04 0.74 0.09 0.00 0.00 178.44 178.98 2yqd h THR 57 N -0.24 0.00 -2.19 0.22 2.02 -0.82 -3.40 112.91 108.50 2yqd h THR 57 Ca 0.13 -0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.72 2yqd h THR 57 Cb 0.44 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2yqd h THR 57 CO -0.36 0.00 1.43 -0.63 0.37 0.00 0.00 175.52 176.33 2yqd s ILE 58 N -3.15 3.14 0.35 3.11 -1.09 -0.95 -4.84 121.20 117.76 2yqd s ILE 58 Ca -0.02 0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.60 2yqd s ILE 58 Cb 0.00 -3.18 0.16 0.00 -1.58 0.00 0.00 42.46 37.86 2yqd s ILE 58 CO 0.05 -0.11 1.89 0.11 -1.23 0.00 0.00 174.94 175.64 2yqd h LYS 59 N 14.34 0.47 -2.68 2.79 1.79 -1.79 -3.34 116.57 128.15 2yqd h LYS 59 Ca -0.39 -0.10 -0.60 0.00 -2.18 0.00 0.00 60.65 57.38 2yqd h LYS 59 Cb 1.22 -0.07 -0.40 0.00 -1.58 0.00 0.00 32.23 31.40 2yqd h LYS 59 CO 0.98 0.51 -0.81 0.21 -1.08 0.00 0.00 179.45 179.26 2yqd s LYS 60 N -4.95 1.50 0.03 3.15 2.20 -1.26 -5.10 119.74 115.30 2yqd s LYS 60 Ca -0.07 -2.55 -0.30 0.00 -0.36 0.00 0.00 55.97 52.69 2yqd s LYS 60 Cb 0.16 -2.22 -0.06 0.00 -1.51 0.00 0.00 37.83 34.20 2yqd s LYS 60 CO 0.76 -1.33 1.43 -1.25 -0.36 0.00 0.00 175.35 174.59 2yqd s PRO 61 N -0.46 4.28 -0.06 4.03 0.04 -1.25 -4.93 135.00 136.64 2yqd s PRO 61 Ca 0.29 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2yqd s PRO 61 Cb -0.02 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 31.01 2yqd s PRO 61 CO -0.17 -0.57 -0.12 1.41 0.04 0.00 0.00 177.00 177.59 2yqd s MET 62 N 2.23 1.59 0.29 4.56 1.75 -1.26 -5.10 119.30 123.35 2yqd s MET 62 Ca 0.65 -0.39 0.11 0.00 -1.25 0.00 0.00 55.69 54.81 2yqd s MET 62 Cb -0.33 -1.33 -0.05 0.00 2.84 0.00 0.00 34.83 35.95 2yqd s MET 62 CO 0.28 0.04 -0.14 0.16 -0.65 0.00 0.00 175.02 174.71 2yqd s ASP 63 N 0.61 3.83 0.16 1.11 1.47 -1.26 -4.62 116.67 117.98 2yqd s ASP 63 Ca -0.13 -0.97 -0.14 0.00 1.18 0.00 0.00 52.55 52.49 2yqd s ASP 63 Cb -0.15 -0.43 0.05 0.00 -0.34 0.00 0.00 42.92 42.06 2yqd s ASP 63 CO 0.03 -0.02 1.77 0.24 0.68 0.00 0.00 175.17 177.88 2yqd h MET 64 N 2.13 0.73 -0.50 2.11 2.86 -1.76 -1.95 114.93 118.56 2yqd h MET 64 Ca -0.41 -0.09 0.14 0.00 -2.06 0.00 0.00 59.70 57.28 2yqd h MET 64 Cb 1.26 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2yqd h MET 64 CO 0.62 0.57 0.51 0.93 1.06 0.00 0.00 176.91 180.60 2yqd h GLU 65 N 0.70 0.00 0.90 1.72 5.08 -1.86 -1.87 114.58 119.25 2yqd h GLU 65 Ca 0.18 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2yqd h GLU 65 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2yqd h GLU 65 CO -0.03 0.00 -0.43 -0.22 -1.00 0.00 0.00 179.01 177.33 2yqd h LYS 66 N 0.00 -1.17 0.00 2.33 3.64 -1.73 -2.26 116.57 117.38 2yqd h LYS 66 Ca 0.24 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2yqd h LYS 66 Cb 1.26 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2yqd h LYS 66 CO -0.00 -0.78 0.00 -0.89 -2.27 0.00 0.00 179.45 175.51 2yqd n ILE 67 N -5.58 0.00 -0.30 2.00 -0.00 -0.71 -2.20 119.36 112.57 2yqd n ILE 67 Ca -0.15 1.49 0.02 0.00 -0.00 0.00 0.00 62.75 64.11 2yqd n ILE 67 Cb 0.48 -2.29 0.07 0.00 -0.00 0.00 0.00 39.64 37.90 2yqd n ILE 67 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 2yqd n ARG 68 N -2.37 -0.14 -0.04 0.38 0.63 -1.16 -0.25 116.66 113.72 2yqd n ARG 68 Ca 0.00 1.26 -0.10 0.00 -0.92 0.00 0.00 57.85 58.09 2yqd n ARG 68 Cb 0.00 -1.87 -0.07 0.00 0.45 0.00 0.00 32.46 30.98 2yqd n ARG 68 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2yqd h SER 69 N 0.00 -1.16 -0.17 6.15 0.87 -1.07 0.84 113.55 119.01 2yqd h SER 69 Ca 0.33 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 61.06 2yqd h SER 69 Cb 0.53 0.46 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2yqd h SER 69 CO -0.82 -0.30 -0.02 0.45 -0.53 0.00 0.00 176.83 175.62 2yqd h HIS 70 N -0.34 -0.04 -0.64 2.24 3.86 -0.31 -2.60 115.15 117.33 2yqd h HIS 70 Ca 0.03 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.38 2yqd h HIS 70 Cb 0.42 0.04 -0.12 0.00 1.06 0.00 0.00 27.41 28.82 2yqd h HIS 70 CO -0.59 -0.04 -0.24 1.98 0.86 0.00 0.00 177.93 179.90 2yqd h MET 71 N 0.03 -0.07 -0.07 2.45 -1.53 -0.07 0.71 114.93 116.38 2yqd h MET 71 Ca 0.08 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.37 2yqd h MET 71 Cb 0.11 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.17 2yqd h MET 71 CO -0.15 -0.05 0.06 0.52 0.14 0.00 0.00 176.91 177.43 2yqd h MET 72 N -0.07 0.00 -0.80 0.39 2.86 -0.49 0.58 114.93 117.40 2yqd h MET 72 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2yqd h MET 72 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2yqd h MET 72 CO -0.69 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.28 2yqd n ALA 73 N -2.48 3.02 -3.82 6.32 0.00 0.24 -4.88 120.51 118.92 2yqd n ALA 73 Ca -0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 53.44 52.36 2yqd n ALA 73 Cb 0.16 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 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 0.26 -1.46 0.09 0.00 4.13 0.19 -4.76 115.26 113.71 2yqd n ASN 74 Ca 0.11 -0.84 -0.23 0.00 1.68 0.00 0.00 54.58 55.30 2yqd n ASN 74 Cb 0.61 -1.29 -0.15 0.00 -1.54 0.00 0.00 39.78 37.41 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 -0.63 0.41 0.00 3.52 1.57 -1.72 -3.47 116.57 116.25 2yqd h LYS 75 Ca -0.44 -0.71 -0.34 0.00 -1.87 0.00 0.00 60.65 57.30 2yqd h LYS 75 Cb 1.14 0.26 0.19 0.00 0.08 0.00 0.00 32.23 33.90 2yqd h LYS 75 CO 0.65 1.34 -0.05 0.66 -0.57 0.00 0.00 179.45 181.48 2yqd n TYR 76 N -3.78 -3.70 0.01 -1.35 4.01 -1.26 -5.04 117.16 106.04 2yqd n TYR 76 Ca -0.20 -0.80 -0.01 0.00 -0.16 0.00 0.00 57.90 56.73 2yqd n TYR 76 Cb 1.02 -1.08 -0.00 0.00 -0.31 0.00 0.00 39.34 38.96 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2yqd n GLN 77 N -5.07 0.05 -4.24 -0.72 6.02 -1.26 -5.10 117.38 107.07 2yqd n GLN 77 Ca 0.13 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 57.01 2yqd n GLN 77 Cb 0.54 -0.40 -0.10 0.00 1.02 0.00 0.00 30.24 31.30 2yqd n GLN 77 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2yqd s ASP 78 N -5.43 0.89 0.30 1.08 2.15 -1.26 -4.94 116.67 109.45 2yqd s ASP 78 Ca -0.03 -1.27 0.03 0.00 0.43 0.00 0.00 52.55 51.71 2yqd s ASP 78 Cb 0.00 0.20 0.76 0.00 -0.30 0.00 0.00 42.92 43.58 2yqd s ASP 78 CO 0.04 -0.69 1.63 0.40 -0.17 0.00 0.00 175.17 176.39 2yqd h ILE 79 N 2.62 0.25 -1.00 4.11 1.08 -1.98 0.27 117.51 122.86 2yqd h ILE 79 Ca -0.37 -0.06 0.39 0.00 -0.39 0.00 0.00 64.86 64.44 2yqd h ILE 79 Cb 1.22 0.07 -0.18 0.00 -3.07 0.00 0.00 36.82 34.87 2yqd h ILE 79 CO 0.60 0.03 0.50 -0.78 -0.69 0.00 0.00 178.15 177.81 2yqd h ASP 80 N 0.16 0.27 -0.13 1.72 3.58 -2.00 0.55 116.42 120.58 2yqd h ASP 80 Ca 0.58 0.25 0.03 0.00 0.42 0.00 0.00 57.03 58.31 2yqd h ASP 80 Cb 1.20 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.49 2yqd h ASP 80 CO -0.70 -0.39 -0.06 0.77 -2.88 0.00 0.00 179.24 175.98 2yqd h SER 81 N 0.04 -0.19 0.68 2.28 4.64 -0.87 -2.93 113.55 117.20 2yqd h SER 81 Ca 0.81 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 62.15 2yqd h SER 81 Cb 2.08 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 64.28 2yqd h SER 81 CO -0.76 -0.08 -0.47 0.24 -0.87 0.00 0.00 176.83 174.89 2yqd h MET 82 N -0.04 -1.05 -0.71 4.77 2.86 -0.01 -2.80 114.93 117.95 2yqd h MET 82 Ca 0.07 0.07 0.17 0.00 -2.06 0.00 0.00 59.70 57.95 2yqd h MET 82 Cb 0.15 0.24 -0.13 0.00 0.06 0.00 0.00 31.60 31.91 2yqd h MET 82 CO -0.16 -0.70 -0.09 0.28 1.06 0.00 0.00 176.91 177.31 2yqd n VAL 83 N -5.35 -0.30 -0.00 -2.22 0.31 -0.95 -0.29 118.33 109.53 2yqd n VAL 83 Ca -0.13 1.59 -0.07 0.00 -0.01 0.00 0.00 64.34 65.72 2yqd n VAL 83 Cb 0.46 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.09 2yqd n VAL 83 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2yqd h GLU 84 N 0.00 -0.26 0.31 5.55 4.39 -1.31 0.52 114.58 123.78 2yqd h GLU 84 Ca 0.38 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.10 2yqd h GLU 84 Cb 0.69 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2yqd h GLU 84 CO -0.70 -0.17 -0.51 0.38 -1.16 0.00 0.00 179.01 176.85 2yqd h ASP 85 N -0.27 -1.46 -0.99 1.42 2.03 -0.67 -2.09 116.42 114.39 2yqd h ASP 85 Ca 0.01 0.14 0.28 0.00 -0.73 0.00 0.00 57.03 56.73 2yqd h ASP 85 Cb 0.31 0.51 -0.18 0.00 -0.83 0.00 0.00 39.33 39.14 2yqd h ASP 85 CO -0.20 -0.60 0.08 -0.26 -1.03 0.00 0.00 179.24 177.22 2yqd h PHE 86 N -0.87 0.03 -0.92 4.15 0.04 -1.10 1.27 116.94 119.55 2yqd h PHE 86 Ca -0.03 0.07 0.06 0.00 2.80 0.00 0.00 57.97 60.86 2yqd h PHE 86 Cb 0.80 0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 2yqd h PHE 86 CO -0.35 -0.43 0.60 0.28 -0.60 0.00 0.00 178.31 177.80 2yqd h VAL 87 N 0.01 1.08 0.52 -0.55 2.07 -0.20 -1.81 116.25 117.38 2yqd h VAL 87 Ca 0.62 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 2yqd h VAL 87 Cb 1.31 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2yqd h VAL 87 CO -0.90 0.19 -0.25 0.24 0.02 0.00 0.00 177.57 176.87 2yqd h MET 88 N 1.06 -0.67 -1.27 1.57 2.86 0.19 -1.77 114.93 116.90 2yqd h MET 88 Ca 0.39 0.05 0.37 0.00 -2.06 0.00 0.00 59.70 58.44 2yqd h MET 88 Cb 0.17 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.91 2yqd h MET 88 CO -0.14 -0.45 0.89 0.00 1.06 0.00 0.00 176.91 178.26 2yqd h MET 89 N -0.95 0.10 -0.08 1.72 3.00 -1.25 0.35 114.93 117.82 2yqd h MET 89 Ca -0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 59.70 59.54 2yqd h MET 89 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 31.60 32.12 2yqd h MET 89 CO 0.12 0.06 -0.27 0.74 0.00 0.00 0.00 176.91 177.56 2yqd h PHE 90 N 0.10 0.43 -0.67 -0.10 0.04 -1.23 -3.26 116.94 112.24 2yqd h PHE 90 Ca 0.65 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 61.18 2yqd h PHE 90 Cb 2.33 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 40.38 2yqd h PHE 90 CO -0.00 0.89 0.15 -0.91 -0.60 0.00 0.00 178.31 177.84 2yqd h ASN 91 N -0.16 1.02 -0.90 2.17 2.35 0.49 -2.86 115.58 117.70 2yqd h ASN 91 Ca -0.01 -0.24 0.22 0.00 -0.55 0.00 0.00 56.30 55.72 2yqd h ASN 91 Cb 0.90 -0.27 -0.13 0.00 0.05 0.00 0.00 38.32 38.87 2yqd h ASN 91 CO 0.06 1.00 0.38 0.78 -1.65 0.00 0.00 177.43 178.00 2yqd h ASN 92 N 1.00 0.31 -0.10 5.81 4.21 -0.89 -0.15 115.58 125.78 2yqd h ASN 92 Ca 0.21 0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.86 2yqd h ASN 92 Cb 0.38 0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2yqd h ASN 92 CO 0.00 -0.02 0.01 0.00 -1.29 0.00 0.00 177.43 176.13 2yqd h ALA 93 N 1.72 0.13 -1.04 -0.83 0.00 -1.55 0.97 119.26 118.66 2yqd h ALA 93 Ca 0.56 -0.16 0.27 0.00 0.00 0.00 0.00 54.91 55.59 2yqd h ALA 93 Cb 1.09 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2yqd h ALA 93 CO -0.54 -0.21 0.63 0.00 0.00 0.00 0.00 179.25 179.13 2yqd h THR 95 N 0.45 0.00 -0.90 0.00 2.02 -1.24 -3.39 112.91 109.85 2yqd h THR 95 Ca 0.65 -0.89 0.10 0.00 0.77 0.00 0.00 66.41 67.04 2yqd h THR 95 Cb 1.46 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.75 2yqd h THR 95 CO -0.43 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 174.98 2yqd n TYR 96 N -4.43 -0.26 -3.26 3.16 9.36 0.32 -4.48 117.16 117.57 2yqd n TYR 96 Ca -0.02 1.12 -0.20 0.00 3.32 0.00 0.00 57.90 62.12 2yqd n TYR 96 Cb 0.08 -0.66 0.00 0.00 -0.63 0.00 0.00 39.34 38.14 2yqd n TYR 96 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2yqd s ASN 97 N -5.41 5.86 0.64 2.98 0.01 -0.29 -5.08 114.94 113.65 2yqd s ASN 97 Ca -0.11 -0.11 -0.17 0.00 -0.71 0.00 0.00 52.86 51.76 2yqd s ASN 97 Cb 0.13 -1.20 -0.01 0.00 0.41 0.00 0.00 41.25 40.58 2yqd s ASN 97 CO 0.59 -0.57 1.18 -1.61 -1.51 0.00 0.00 177.10 175.18 2yqd s GLU 98 N -4.31 2.73 0.00 -0.60 2.02 -1.26 -4.64 118.70 112.63 2yqd s GLU 98 Ca 0.48 1.71 0.14 0.00 0.02 0.00 0.00 54.97 57.32 2yqd s GLU 98 Cb -0.10 -1.91 0.64 0.00 0.10 0.00 0.00 34.13 32.86 2yqd s GLU 98 CO 0.33 -1.37 1.44 -0.35 0.02 0.00 0.00 175.26 175.33 2yqd n PRO 99 N -2.05 0.06 -1.09 0.39 -0.04 -1.26 -2.50 135.00 128.50 2yqd n PRO 99 Ca 0.13 0.23 -0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2yqd n PRO 99 Cb 0.50 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.44 2.23 -2.56 0.54 -0.58 -1.26 -4.89 120.64 112.68 2yqd n GLU 100 Ca 0.04 -3.37 -0.24 0.00 -0.42 0.00 0.00 57.16 53.17 2yqd n GLU 100 Cb 0.15 -1.95 0.12 0.00 -0.57 0.00 0.00 31.44 29.19 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2yqd s SER 101 N -2.63 4.22 0.24 1.62 0.01 -1.04 -5.02 113.70 111.10 2yqd s SER 101 Ca 0.48 -0.37 0.21 0.00 1.31 0.00 0.00 55.95 57.58 2yqd s SER 101 Cb 0.42 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.75 2yqd s SER 101 CO 0.00 -1.96 1.16 0.17 0.41 0.00 0.00 173.24 173.02 2yqd h LEU 102 N -0.62 0.00 0.00 2.44 -0.00 -1.95 -3.31 115.31 111.86 2yqd h LEU 102 Ca -0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.44 2yqd h LEU 102 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.91 2yqd h LEU 102 CO 0.39 0.13 -0.63 -0.29 -0.00 0.00 0.00 178.44 178.05 2yqd h ILE 103 N 0.00 0.48 0.73 0.15 -0.00 -1.95 -3.34 117.51 113.59 2yqd h ILE 103 Ca -0.03 -1.74 -0.04 0.00 -0.00 0.00 0.00 64.86 63.06 2yqd h ILE 103 Cb 1.13 2.13 0.01 0.00 -0.00 0.00 0.00 36.82 40.08 2yqd h ILE 103 CO 0.01 0.28 -0.35 0.22 -0.00 0.00 0.00 178.15 178.31 2yqd h TYR 104 N 0.00 -0.91 -0.91 2.19 5.03 -1.87 -1.40 116.97 119.11 2yqd h TYR 104 Ca -0.03 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.46 2yqd h TYR 104 Cb 1.28 0.30 -0.07 0.00 1.55 0.00 0.00 36.73 39.80 2yqd h TYR 104 CO 0.00 -0.55 0.60 0.87 -1.32 0.00 0.00 178.16 177.76 2yqd h LYS 105 N -1.05 0.41 0.00 1.82 1.57 -1.72 0.42 116.57 118.01 2yqd h LYS 105 Ca -0.10 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 2yqd h LYS 105 Cb 0.77 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2yqd h LYS 105 CO 0.16 0.27 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.38 2yqd h ASP 106 N 0.42 0.00 0.71 0.86 3.32 -1.60 -3.10 116.42 117.02 2yqd h ASP 106 Ca 0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 2yqd h ASP 106 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.72 2yqd h ASP 106 CO -0.18 0.49 -0.34 0.00 -1.72 0.00 0.00 179.24 177.48 2yqd h ALA 107 N 1.51 -0.95 -0.70 3.45 0.00 0.96 -3.01 119.26 120.52 2yqd h ALA 107 Ca -0.00 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2yqd h ALA 107 Cb 0.96 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 2yqd h ALA 107 CO 0.06 -0.96 0.27 -0.07 0.00 0.00 0.00 179.25 178.55 2yqd h LEU 108 N -1.09 0.26 -0.02 0.00 -0.00 -1.57 -2.71 115.31 110.18 2yqd h LEU 108 Ca -0.10 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2yqd h LEU 108 Cb 0.76 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2yqd h LEU 108 CO 0.16 0.12 -0.03 0.58 -0.00 0.00 0.00 178.44 179.27 2yqd h VAL 109 N 0.44 0.00 -0.74 1.22 2.07 -1.47 -2.15 116.25 115.62 2yqd h VAL 109 Ca 0.37 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.02 2yqd h VAL 109 Cb 0.52 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.16 2yqd h VAL 109 CO -0.37 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 176.82 2yqd h LEU 110 N -0.02 -1.18 -0.79 2.57 3.38 -1.39 -0.92 115.31 116.97 2yqd h LEU 110 Ca 0.00 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.31 2yqd h LEU 110 Cb 0.03 0.61 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2yqd h LEU 110 CO -0.03 -0.29 -0.42 1.57 0.09 0.00 0.00 178.44 179.35 2yqd n HIS 111 N -5.46 -0.25 -0.33 1.13 -0.00 -0.84 0.14 115.22 109.62 2yqd n HIS 111 Ca 0.07 0.98 -0.04 0.00 0.46 0.00 0.00 57.72 59.20 2yqd n HIS 111 Cb 0.38 -0.63 0.09 0.00 -0.12 0.00 0.00 29.99 29.71 2yqd n HIS 111 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2yqd h LYS 112 N 0.00 1.19 -0.13 1.57 3.64 -0.88 -1.35 116.57 120.62 2yqd h LYS 112 Ca 0.17 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2yqd h LYS 112 Cb 0.36 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2yqd h LYS 112 CO -0.75 0.82 0.13 0.28 -2.27 0.00 0.00 179.45 177.65 2yqd h VAL 113 N 1.21 0.58 0.00 2.00 2.07 0.18 0.19 116.25 122.48 2yqd h VAL 113 Ca 0.32 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2yqd h VAL 113 Cb -0.07 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2yqd h VAL 113 CO -0.06 0.00 -1.05 0.25 0.02 0.00 0.00 177.57 176.73 2yqd h LEU 114 N 0.00 0.00 0.00 2.57 5.85 0.16 -3.25 115.31 120.64 2yqd h LEU 114 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2yqd h LEU 114 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2yqd h LEU 114 CO -0.00 0.10 -0.85 -0.07 -0.34 0.00 0.00 178.44 177.28 2yqd h LEU 115 N 0.00 0.00 0.00 2.25 3.38 -0.12 -3.27 115.31 117.55 2yqd h LEU 115 Ca -0.03 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.59 2yqd h LEU 115 Cb 1.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2yqd h LEU 115 CO 0.01 0.05 -1.42 1.05 0.09 0.00 0.00 178.44 178.22 2yqd h GLU 116 N 0.00 0.00 -0.02 1.13 4.11 -0.85 -3.34 114.58 115.61 2yqd h GLU 116 Ca 0.00 -0.01 -0.20 0.00 0.07 0.00 0.00 59.36 59.22 2yqd h GLU 116 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2yqd h GLU 116 CO 0.00 0.71 -0.85 0.00 0.07 0.00 0.00 179.01 178.93 2yqd h THR 117 N 0.00 1.43 -0.93 -1.06 1.03 -1.68 -3.27 112.91 108.44 2yqd h THR 117 Ca -0.17 -2.42 0.27 0.00 -0.01 0.00 0.00 66.41 64.07 2yqd h THR 117 Cb 1.92 2.35 -0.16 0.00 -1.07 0.00 0.00 68.15 71.18 2yqd h THR 117 CO 0.10 0.72 0.18 0.03 -0.01 0.00 0.00 175.52 176.53 2yqd h ARG 118 N 0.19 0.10 -6.13 0.00 2.47 -1.68 -3.39 114.38 105.93 2yqd h ARG 118 Ca -0.05 -0.01 -0.49 0.00 -1.26 0.00 0.00 59.98 58.17 2yqd h ARG 118 Cb 1.47 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.75 2yqd h ARG 118 CO 0.14 0.06 -0.44 0.50 0.56 0.00 0.00 179.97 180.79 2yqd s ARG 119 N -5.93 3.44 0.00 0.04 3.52 -1.23 -5.16 118.95 113.64 2yqd s ARG 119 Ca -0.12 -0.69 0.27 0.00 -0.13 0.00 0.00 55.73 55.06 2yqd s ARG 119 Cb 0.28 -2.92 0.78 0.00 -1.56 0.00 0.00 34.95 31.52 2yqd s ARG 119 CO 0.77 0.47 1.59 -0.25 -0.81 0.00 0.00 175.30 177.07