#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 -0.36 0.54 1.61 1.04 -1.26 -5.19 113.70 110.08 2yqd s SER 2 Ca 0.00 -0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2yqd s SER 2 Cb 0.00 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.77 2yqd s SER 2 CO 0.00 -1.08 0.35 -0.94 0.98 0.00 0.00 173.24 172.55 2yqd s SER 3 N -2.84 4.56 0.36 7.02 1.04 -1.26 -5.16 113.70 117.43 2yqd s SER 3 Ca 0.07 -1.31 -0.10 0.00 0.48 0.00 0.00 55.95 55.09 2yqd s SER 3 Cb -0.02 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2yqd s SER 3 CO -0.04 -1.07 0.66 0.61 0.98 0.00 0.00 173.24 174.37 2yqd n GLY 4 N -1.70 1.40 3.41 7.32 0.00 -1.26 -5.19 105.19 109.17 2yqd n GLY 4 Ca -0.04 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqd s SER 5 N -3.00 -0.22 -0.30 1.61 0.15 -1.26 -5.17 113.70 105.52 2yqd s SER 5 Ca 0.19 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 2yqd s SER 5 Cb -0.03 0.52 0.13 0.00 -1.71 0.00 0.00 66.02 64.92 2yqd s SER 5 CO 0.14 -0.95 0.69 -0.55 1.20 0.00 0.00 173.24 173.77 2yqd s SER 6 N -2.85 -1.07 -0.44 5.45 0.15 -1.26 -5.08 113.70 108.60 2yqd s SER 6 Ca 0.07 1.49 0.10 0.00 0.70 0.00 0.00 55.95 58.31 2yqd s SER 6 Cb 0.01 2.17 0.35 0.00 -1.71 0.00 0.00 66.02 66.84 2yqd s SER 6 CO -0.07 -0.21 0.80 0.61 1.20 0.00 0.00 173.24 175.58 2yqd n GLY 7 N 5.31 4.26 0.20 9.45 0.00 -1.26 -4.92 105.19 118.23 2yqd n GLY 7 Ca -0.12 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 43.79 2yqd n GLY 7 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yqd h LYS 8 N 2.99 0.55 -2.97 1.61 2.10 -1.98 -3.45 116.57 115.44 2yqd h LYS 8 Ca 0.11 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 2yqd h LYS 8 Cb 0.82 -0.12 -0.19 0.00 -0.90 0.00 0.00 32.23 31.83 2yqd h LYS 8 CO 0.61 0.36 -0.21 -1.59 -2.00 0.00 0.00 179.45 176.62 2yqd s LYS 9 N -6.15 0.75 0.17 0.07 -2.85 -1.26 -5.06 119.74 105.41 2yqd s LYS 9 Ca -0.13 -0.21 -0.28 0.00 -1.00 0.00 0.00 55.97 54.35 2yqd s LYS 9 Cb 0.12 0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 36.20 2yqd s LYS 9 CO 0.73 -0.22 1.51 -1.13 0.10 0.00 0.00 175.35 176.34 2yqd n SER 10 N 1.07 -0.98 -4.57 0.03 3.41 -1.26 -4.25 113.62 107.07 2yqd n SER 10 Ca -0.21 1.74 -0.50 0.00 -0.26 0.00 0.00 58.87 59.64 2yqd n SER 10 Cb 0.57 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2yqd n SER 10 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2yqd n LYS 11 N -5.26 1.48 -3.62 4.33 5.02 -1.26 -4.93 118.16 113.92 2yqd n LYS 11 Ca 0.03 0.47 -0.22 0.00 -2.02 0.00 0.00 58.31 56.58 2yqd n LYS 11 Cb 0.27 -2.53 -0.17 0.00 -0.02 0.00 0.00 35.03 32.58 2yqd n LYS 11 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2yqd s TYR 12 N 5.97 0.03 -0.41 2.13 5.04 -1.26 -5.00 117.35 123.84 2yqd s TYR 12 Ca 1.02 0.09 -0.21 0.00 -2.44 0.00 0.00 57.07 55.53 2yqd s TYR 12 Cb -0.79 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.02 2yqd s TYR 12 CO 0.51 -0.38 0.66 -1.64 -1.34 0.00 0.00 175.55 173.35 2yqd s MET 13 N 2.20 3.42 0.01 4.97 -1.94 -1.26 -5.04 119.30 121.67 2yqd s MET 13 Ca 0.04 -0.21 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2yqd s MET 13 Cb -0.14 -3.90 -0.01 0.00 2.01 0.00 0.00 34.83 32.79 2yqd s MET 13 CO -0.07 -0.93 -0.03 -0.08 -0.01 0.00 0.00 175.02 173.90 2yqd s THR 14 N 2.83 0.18 0.29 2.05 -1.32 -1.26 -5.05 115.64 113.37 2yqd s THR 14 Ca 0.24 -0.46 0.07 0.00 -1.21 0.00 0.00 61.69 60.33 2yqd s THR 14 Cb -0.14 -0.23 0.02 0.00 -1.51 0.00 0.00 72.50 70.64 2yqd s THR 14 CO 0.18 -0.18 1.68 1.55 -2.21 0.00 0.00 174.62 175.63 2yqd h PRO 15 N 5.44 0.18 0.00 7.08 0.13 -2.03 -2.74 132.00 140.07 2yqd h PRO 15 Ca -0.29 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2yqd h PRO 15 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2yqd h PRO 15 CO 0.46 0.62 0.00 -1.33 -0.23 0.00 0.00 178.00 177.52 2yqd n MET 16 N -3.98 0.12 -0.04 0.86 2.81 -1.26 -2.27 117.12 113.36 2yqd n MET 16 Ca -0.02 0.51 -0.14 0.00 -1.81 0.00 0.00 57.70 56.24 2yqd n MET 16 Cb 0.51 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.35 0.00 0.03 4.15 -1.91 -2.87 115.11 114.86 2yqd h GLN 17 Ca 0.00 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.10 2yqd h GLN 17 Cb 0.13 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2yqd h GLN 17 CO 0.00 0.85 -0.41 1.96 -1.93 0.00 0.00 178.83 179.30 2yqd h GLN 18 N -0.10 0.00 0.00 1.69 4.20 -1.62 -2.40 115.11 116.89 2yqd h GLN 18 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2yqd h GLN 18 Cb 0.85 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2yqd h GLN 18 CO 0.05 0.41 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.27 2yqd h LYS 19 N 0.00 0.00 0.03 1.46 1.63 -1.52 -0.93 116.57 117.23 2yqd h LYS 19 Ca -0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 2yqd h LYS 19 Cb 0.72 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.33 2yqd h LYS 19 CO 0.05 0.13 -1.16 -0.07 -3.45 0.00 0.00 179.45 174.95 2yqd h LEU 20 N 0.00 0.09 0.00 5.20 3.38 -1.20 -2.88 115.31 119.90 2yqd h LEU 20 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2yqd h LEU 20 Cb 0.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2yqd h LEU 20 CO 0.02 1.08 -0.63 -3.20 0.09 0.00 0.00 178.44 175.80 2yqd n ASN 21 N -3.34 0.58 0.02 -0.43 2.85 -1.10 -3.36 115.26 110.49 2yqd n ASN 21 Ca -0.04 -0.24 -0.21 0.00 -0.11 0.00 0.00 54.58 53.97 2yqd n ASN 21 Cb 0.97 0.37 -0.14 0.00 1.24 0.00 0.00 39.78 42.22 2yqd n ASN 21 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2yqd h GLU 22 N 0.00 0.28 0.00 1.20 4.11 -1.22 -3.15 114.58 115.80 2yqd h GLU 22 Ca 0.00 -0.48 -0.09 0.00 0.07 0.00 0.00 59.36 58.85 2yqd h GLU 22 Cb 0.57 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2yqd h GLU 22 CO 0.00 1.19 -0.45 0.28 0.07 0.00 0.00 179.01 180.10 2yqd h VAL 23 N 0.08 0.88 0.06 -1.06 2.07 -1.65 -2.49 116.25 114.14 2yqd h VAL 23 Ca -0.39 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 2yqd h VAL 23 Cb 2.05 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 2yqd h VAL 23 CO 0.12 0.44 -0.03 0.22 0.02 0.00 0.00 177.57 178.34 2yqd h TYR 24 N 0.00 -0.08 -0.84 1.57 5.03 -1.70 -3.31 116.97 117.64 2yqd h TYR 24 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2yqd h TYR 24 Cb 1.16 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.43 2yqd h TYR 24 CO 0.00 0.50 0.46 1.05 -1.32 0.00 0.00 178.16 178.84 2yqd h GLU 25 N -0.90 1.17 -0.92 1.82 -0.00 -1.64 -2.57 114.58 111.54 2yqd h GLU 25 Ca -0.01 -0.14 0.25 0.00 -0.00 0.00 0.00 59.36 59.46 2yqd h GLU 25 Cb 0.61 -0.23 -0.14 0.00 -0.00 0.00 0.00 28.75 28.99 2yqd h GLU 25 CO 0.01 0.86 0.37 0.00 -0.00 0.00 0.00 179.01 180.26 2yqd h ALA 26 N 1.32 1.49 0.00 1.06 0.00 -1.55 0.63 119.26 122.22 2yqd h ALA 26 Ca 0.30 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.26 2yqd h ALA 26 Cb 0.04 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2yqd h ALA 26 CO -0.05 -0.44 -0.67 0.28 0.00 0.00 0.00 179.25 178.37 2yqd h VAL 27 N 0.31 1.23 -0.39 0.00 2.07 -1.56 -1.43 116.25 116.48 2yqd h VAL 27 Ca 0.60 -2.53 -0.13 0.00 0.82 0.00 0.00 66.70 65.46 2yqd h VAL 27 Cb 1.22 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 2yqd h VAL 27 CO -0.60 0.66 -0.26 0.50 0.02 0.00 0.00 177.57 177.89 2yqd h LYS 28 N 0.00 0.87 0.00 1.57 3.64 0.40 -3.17 116.57 119.89 2yqd h LYS 28 Ca -0.01 -0.41 -0.20 0.00 -1.27 0.00 0.00 60.65 58.76 2yqd h LYS 28 Cb 1.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 2yqd h LYS 28 CO 0.09 1.06 -1.10 -2.95 -2.27 0.00 0.00 179.45 174.28 2yqd h ASN 29 N 0.69 0.00 -0.28 4.20 7.08 -0.87 -3.40 115.58 122.99 2yqd h ASN 29 Ca 0.08 0.00 -0.65 0.00 -3.08 0.00 0.00 56.30 52.65 2yqd h ASN 29 Cb 0.84 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.06 2yqd h ASN 29 CO 0.07 0.83 0.89 0.00 -2.08 0.00 0.00 177.43 177.14 2yqd n TYR 30 N -3.19 1.11 -3.34 4.14 9.36 -0.54 -4.76 117.16 119.94 2yqd n TYR 30 Ca -0.05 0.73 -0.22 0.00 3.32 0.00 0.00 57.90 61.69 2yqd n TYR 30 Cb 0.90 -1.83 0.03 0.00 -0.63 0.00 0.00 39.34 37.82 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 3.99 2.02 0.30 2.97 -4.23 -1.26 -2.89 115.64 116.54 2yqd s THR 31 Ca 0.93 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2yqd s THR 31 Cb -1.21 -2.20 0.05 0.00 1.34 0.00 0.00 72.50 70.48 2yqd s THR 31 CO 0.58 0.00 0.42 -0.67 -0.54 0.00 0.00 174.62 174.41 2yqd n ASP 32 N -2.05 0.92 0.00 3.99 2.03 -0.58 -4.88 116.55 115.99 2yqd n ASP 32 Ca 0.09 -1.69 0.05 0.00 0.52 0.00 0.00 54.79 53.76 2yqd n ASP 32 Cb 0.62 -0.24 0.25 0.00 -0.72 0.00 0.00 41.12 41.04 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 -1.69 0.17 -0.06 -0.67 4.76 -1.26 -2.02 118.16 117.39 2yqd n LYS 33 Ca 0.08 0.15 -0.06 0.00 -2.87 0.00 0.00 58.31 55.61 2yqd n LYS 33 Cb 0.29 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.89 2yqd n LYS 33 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2yqd n ARG 34 N -1.23 1.95 0.00 1.97 1.85 -1.26 -5.02 116.66 114.93 2yqd n ARG 34 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2yqd n ARG 34 Cb 0.07 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 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 2.33 1.73 3.65 2.89 0.00 -0.86 -5.12 105.19 109.82 2yqd n GLY 35 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.04 4.04 0.26 1.61 3.00 -1.26 -4.73 118.95 121.84 2yqd s ARG 36 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 55.73 55.14 2yqd s ARG 36 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 34.95 31.40 2yqd s ARG 36 CO 0.00 0.12 1.41 1.03 0.00 0.00 0.00 175.30 177.86 2yqd s ARG 37 N 0.86 4.28 -0.02 3.54 3.00 -1.26 -1.52 118.95 127.83 2yqd s ARG 37 Ca 0.07 2.28 -0.00 0.00 0.00 0.00 0.00 55.73 58.08 2yqd s ARG 37 Cb -0.13 -3.10 -0.26 0.00 0.00 0.00 0.00 34.95 31.45 2yqd s ARG 37 CO 0.03 -0.38 0.76 -0.07 0.00 0.00 0.00 175.30 175.63 2yqd h LEU 38 N 4.75 0.30 -0.63 2.53 4.07 -1.82 -3.30 115.31 121.21 2yqd h LEU 38 Ca -0.46 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.01 2yqd h LEU 38 Cb 1.22 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2yqd h LEU 38 CO 0.75 1.41 0.06 -1.54 -1.08 0.00 0.00 178.44 178.05 2yqd n SER 39 N -3.37 0.25 -0.09 -0.43 3.41 -1.26 -2.66 113.62 109.46 2yqd n SER 39 Ca -0.18 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 58.92 2yqd n SER 39 Cb 1.04 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.79 -0.23 0.00 7.33 0.00 -1.87 0.62 119.26 126.90 2yqd h ALA 40 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2yqd h ALA 40 Cb 0.13 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2yqd h ALA 40 CO 0.00 -0.74 0.00 1.51 0.00 0.00 0.00 179.25 180.02 2yqd n ILE 41 N -5.41 0.00 -2.39 0.00 3.06 -1.09 -2.97 119.36 110.57 2yqd n ILE 41 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.25 2yqd n ILE 41 Cb 0.33 -0.30 0.06 0.00 0.54 0.00 0.00 39.64 40.27 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 -0.72 0.74 -0.07 9.51 3.72 0.19 -4.88 117.46 125.96 2yqd n PHE 42 Ca 0.09 -1.39 -0.05 0.00 -0.05 0.00 0.00 57.45 56.05 2yqd n PHE 42 Cb 0.04 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.64 0.00 -7.60 4.37 3.38 -0.82 -3.40 115.31 112.88 2yqd h LEU 43 Ca -0.09 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 2yqd h LEU 43 Cb 1.51 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.99 2yqd h LEU 43 CO 0.19 0.77 -0.58 -0.13 0.09 0.00 0.00 178.44 178.78 2yqd s ARG 44 N -2.09 0.13 0.71 1.13 3.00 -1.26 -3.74 118.95 116.83 2yqd s ARG 44 Ca -0.13 0.17 -0.12 0.00 0.00 0.00 0.00 55.73 55.65 2yqd s ARG 44 Cb 0.02 0.05 0.02 0.00 0.00 0.00 0.00 34.95 35.04 2yqd s ARG 44 CO 0.21 -0.02 1.09 -0.51 0.00 0.00 0.00 175.30 176.07 2yqd s LEU 45 N 0.12 3.21 0.88 2.53 2.01 -1.26 -5.03 118.68 121.14 2yqd s LEU 45 Ca -0.00 1.84 -0.11 0.00 0.01 0.00 0.00 54.13 55.87 2yqd s LEU 45 Cb -0.01 -4.53 0.12 0.00 0.01 0.00 0.00 46.19 41.78 2yqd s LEU 45 CO -0.00 -1.72 1.09 -2.16 1.01 0.00 0.00 176.35 174.57 2yqd s PRO 46 N -4.59 1.38 0.17 1.29 0.04 -1.26 -4.99 135.00 127.05 2yqd s PRO 46 Ca 0.63 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2yqd s PRO 46 Cb -0.18 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2yqd s PRO 46 CO 0.49 -2.17 1.18 0.45 0.04 0.00 0.00 177.00 177.00 2yqd s SER 47 N -3.42 7.11 0.27 6.66 0.15 -1.26 -4.79 113.70 118.42 2yqd s SER 47 Ca 0.63 2.19 -0.01 0.00 0.70 0.00 0.00 55.95 59.47 2yqd s SER 47 Cb -0.18 -2.60 0.60 0.00 -1.71 0.00 0.00 66.02 62.13 2yqd s SER 47 CO 0.57 -0.35 1.38 -2.11 1.20 0.00 0.00 173.24 173.93 2yqd n ARG 48 N 2.59 -0.07 -0.13 5.44 1.85 -1.26 0.13 116.66 125.21 2yqd n ARG 48 Ca 0.04 1.34 -0.09 0.00 -1.00 0.00 0.00 57.85 58.15 2yqd n ARG 48 Cb 0.45 -2.09 -0.01 0.00 -1.05 0.00 0.00 32.46 29.76 2yqd n ARG 48 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 2yqd h SER 49 N 0.00 0.50 0.16 2.89 0.02 -1.98 0.60 113.55 115.74 2yqd h SER 49 Ca 0.50 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 2yqd h SER 49 Cb 0.97 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2yqd h SER 49 CO -0.85 0.48 -0.10 -0.08 -1.14 0.00 0.00 176.83 175.13 2yqd h GLU 50 N 0.48 -0.24 -2.74 3.45 4.57 0.71 -3.38 114.58 117.44 2yqd h GLU 50 Ca 0.13 0.02 -0.61 0.00 -1.18 0.00 0.00 59.36 57.72 2yqd h GLU 50 Cb 0.11 0.05 -0.41 0.00 -0.16 0.00 0.00 28.75 28.34 2yqd h GLU 50 CO -0.02 -0.16 -0.68 -0.11 -1.18 0.00 0.00 179.01 176.86 2yqd n LEU 51 N -2.81 2.33 -0.00 1.64 7.94 -0.41 -4.92 117.00 120.76 2yqd n LEU 51 Ca -0.03 -5.06 -0.07 0.00 -1.11 0.00 0.00 56.01 49.73 2yqd n LEU 51 Cb 0.10 -0.42 0.10 0.00 0.53 0.00 0.00 43.42 43.74 2yqd n LEU 51 CO 0.07 1.84 0.58 1.55 -1.11 0.00 0.00 177.39 180.32 2yqd h PRO 52 N 5.16 0.55 -0.67 1.96 0.13 -1.06 -3.23 132.00 134.83 2yqd h PRO 52 Ca 0.18 -0.29 0.13 0.00 -0.87 0.00 0.00 66.00 65.15 2yqd h PRO 52 Cb 0.77 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.78 2yqd h PRO 52 CO 0.66 0.87 -0.19 -0.44 -0.23 0.00 0.00 178.00 178.67 2yqd h ASP 53 N 0.45 -0.69 -0.99 1.44 3.32 -1.91 0.92 116.42 118.96 2yqd h ASP 53 Ca 0.03 0.21 0.34 0.00 0.02 0.00 0.00 57.03 57.63 2yqd h ASP 53 Cb 0.93 0.44 -0.18 0.00 0.22 0.00 0.00 39.33 40.74 2yqd h ASP 53 CO 0.08 -0.23 0.26 0.00 -1.72 0.00 0.00 179.24 177.62 2yqd n TYR 54 N -5.46 0.87 -0.19 4.55 9.36 -1.22 0.17 117.16 125.24 2yqd n TYR 54 Ca 0.08 1.18 -0.09 0.00 3.32 0.00 0.00 57.90 62.39 2yqd n TYR 54 Cb 0.35 -1.39 0.03 0.00 -0.63 0.00 0.00 39.34 37.70 2yqd n TYR 54 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2yqd h TYR 55 N 0.00 1.15 -0.29 2.98 0.05 -1.01 0.29 116.97 120.14 2yqd h TYR 55 Ca 0.71 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 59.20 2yqd h TYR 55 Cb 1.69 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 39.13 2yqd h TYR 55 CO -0.28 1.04 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.70 2yqd h LEU 56 N 0.93 0.59 -0.50 3.88 3.38 0.19 -3.15 115.31 120.63 2yqd h LEU 56 Ca 0.15 -0.39 -0.17 0.00 0.09 0.00 0.00 57.88 57.57 2yqd h LEU 56 Cb 0.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2yqd h LEU 56 CO 0.04 0.84 -0.63 0.74 0.09 0.00 0.00 178.44 179.52 2yqd h THR 57 N 0.33 1.35 -3.60 0.22 2.02 -0.47 -3.41 112.91 109.36 2yqd h THR 57 Ca 0.07 -1.96 -0.71 0.00 0.77 0.00 0.00 66.41 64.58 2yqd h THR 57 Cb 0.61 1.95 -0.26 0.00 -1.74 0.00 0.00 68.15 68.71 2yqd h THR 57 CO 0.04 0.60 -0.54 -0.63 0.37 0.00 0.00 175.52 175.35 2yqd s ILE 58 N -3.80 4.35 0.18 3.11 -1.09 0.10 -4.96 121.20 119.09 2yqd s ILE 58 Ca -0.06 -0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 57.30 2yqd s ILE 58 Cb 0.11 -3.45 0.09 0.00 -1.58 0.00 0.00 42.46 37.63 2yqd s ILE 58 CO 0.83 -0.24 1.71 0.11 -1.23 0.00 0.00 174.94 176.13 2yqd h LYS 59 N 8.38 1.01 -3.08 2.79 1.79 -1.80 -3.38 116.57 122.28 2yqd h LYS 59 Ca -0.25 -0.22 -0.62 0.00 -2.18 0.00 0.00 60.65 57.39 2yqd h LYS 59 Cb 1.10 -0.15 -0.40 0.00 -1.58 0.00 0.00 32.23 31.20 2yqd h LYS 59 CO 0.65 0.89 -0.71 0.21 -1.08 0.00 0.00 179.45 179.41 2yqd s LYS 60 N -5.40 1.45 0.20 3.15 2.20 -1.26 -5.08 119.74 115.00 2yqd s LYS 60 Ca -0.12 -2.14 -0.30 0.00 -0.36 0.00 0.00 55.97 53.04 2yqd s LYS 60 Cb 0.14 -2.57 -0.09 0.00 -1.51 0.00 0.00 37.83 33.80 2yqd s LYS 60 CO 0.82 -1.15 1.30 -1.25 -0.36 0.00 0.00 175.35 174.72 2yqd s PRO 61 N 0.21 4.39 -0.32 4.03 0.04 -1.26 -4.97 135.00 137.13 2yqd s PRO 61 Ca 0.17 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 2yqd s PRO 61 Cb -0.25 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2yqd s PRO 61 CO 0.00 -0.24 0.09 1.41 0.04 0.00 0.00 177.00 178.31 2yqd s MET 62 N -0.18 2.85 0.21 4.56 1.75 -1.26 -5.05 119.30 122.17 2yqd s MET 62 Ca 0.56 -1.02 0.10 0.00 -1.25 0.00 0.00 55.69 54.08 2yqd s MET 62 Cb -0.36 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 33.85 2yqd s MET 62 CO 0.39 -0.56 -0.14 -0.51 -0.65 0.00 0.00 175.02 173.55 2yqd s ASP 63 N 1.45 3.98 0.00 1.11 1.11 -1.26 -4.61 116.67 118.45 2yqd s ASP 63 Ca 0.00 -0.73 0.20 0.00 0.18 0.00 0.00 52.55 52.21 2yqd s ASP 63 Cb -0.18 -0.55 0.91 0.00 1.07 0.00 0.00 42.92 44.16 2yqd s ASP 63 CO 0.03 0.09 1.64 0.23 1.18 0.00 0.00 175.17 178.34 2yqd n MET 64 N -0.11 0.08 0.03 8.23 2.81 -1.25 -2.60 117.12 124.32 2yqd n MET 64 Ca -0.10 0.14 -0.03 0.00 -1.81 0.00 0.00 57.70 55.90 2yqd n MET 64 Cb 0.57 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.48 2yqd n MET 64 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2yqd h GLU 65 N 0.00 0.00 0.00 0.03 4.11 -1.95 -2.78 114.58 113.99 2yqd h GLU 65 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 2yqd h GLU 65 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2yqd h GLU 65 CO 0.00 0.43 -0.37 1.57 0.07 0.00 0.00 179.01 180.72 2yqd h LYS 66 N 0.00 0.00 0.00 1.06 2.10 -1.90 -3.09 116.57 114.74 2yqd h LYS 66 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2yqd h LYS 66 Cb 1.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 2yqd h LYS 66 CO 0.07 0.37 -0.44 -0.89 -2.00 0.00 0.00 179.45 176.55 2yqd n ILE 67 N -3.39 1.05 -0.36 0.07 5.41 -1.23 -3.76 119.36 117.15 2yqd n ILE 67 Ca 0.01 0.28 -0.11 0.00 1.00 0.00 0.00 62.75 63.92 2yqd n ILE 67 Cb 0.56 -2.15 -0.10 0.00 -0.71 0.00 0.00 39.64 37.24 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 -0.73 -0.07 -0.62 0.38 2.43 -1.65 0.38 114.38 114.49 2yqd h ARG 68 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 2yqd h ARG 68 Cb 0.44 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 2yqd h ARG 68 CO 0.00 -0.05 0.12 1.03 -1.51 0.00 0.00 179.97 179.56 2yqd h SER 69 N -0.08 -0.04 -0.79 -3.80 0.87 -1.78 -0.42 113.55 107.52 2yqd h SER 69 Ca 0.14 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2yqd h SER 69 Cb 0.44 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 2yqd h SER 69 CO -0.87 -0.02 0.53 0.45 -0.53 0.00 0.00 176.83 176.39 2yqd h HIS 70 N 0.24 1.00 0.03 2.24 3.86 -0.67 -1.80 115.15 120.05 2yqd h HIS 70 Ca 0.33 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.57 2yqd h HIS 70 Cb 0.51 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2yqd h HIS 70 CO -0.27 0.63 -0.21 0.52 0.86 0.00 0.00 177.93 179.46 2yqd h MET 71 N 1.07 -0.27 0.00 2.45 2.07 0.13 0.12 114.93 120.50 2yqd h MET 71 Ca 0.29 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.94 2yqd h MET 71 Cb -0.12 0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.67 2yqd h MET 71 CO -0.07 -0.18 0.00 -1.33 1.07 0.00 0.00 176.91 176.40 2yqd n MET 72 N -3.63 0.07 -0.26 1.72 2.81 -1.04 -0.79 117.12 116.01 2yqd n MET 72 Ca -0.03 0.26 0.12 0.00 -1.81 0.00 0.00 57.70 56.24 2yqd n MET 72 Cb 0.16 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.33 2.41 -4.06 3.04 0.00 0.31 -4.96 120.51 115.93 2yqd n ALA 73 Ca 0.03 -1.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.06 2yqd n ALA 73 Cb 0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 1.55 -2.17 -0.03 0.00 3.02 0.03 -4.87 115.26 112.80 2yqd n ASN 74 Ca 0.21 -0.98 -0.19 0.00 -0.03 0.00 0.00 54.58 53.60 2yqd n ASN 74 Cb 0.61 -3.06 -0.14 0.00 -0.61 0.00 0.00 39.78 36.59 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqd n LYS 75 N -4.43 0.72 -0.46 3.52 5.02 -0.78 -4.96 118.16 116.80 2yqd n LYS 75 Ca -0.10 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 2yqd n LYS 75 Cb 0.58 -1.68 0.26 0.00 -0.02 0.00 0.00 35.03 34.17 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 -3.37 -1.75 -0.00 2.13 0.18 -1.26 -4.99 117.16 108.10 2yqd n TYR 76 Ca -0.33 -0.24 0.00 0.00 1.88 0.00 0.00 57.90 59.21 2yqd n TYR 76 Cb 1.04 -1.61 -0.00 0.00 -0.38 0.00 0.00 39.34 38.39 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 -4.72 1.16 -3.60 -3.48 1.13 -1.26 -5.10 117.38 101.50 2yqd n GLN 77 Ca 0.03 -0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.06 2yqd n GLN 77 Cb 0.56 -1.01 -0.02 0.00 0.11 0.00 0.00 30.24 29.88 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2yqd s ASP 78 N -2.33 -0.12 0.19 1.08 1.47 -1.26 -5.01 116.67 110.69 2yqd s ASP 78 Ca -0.00 -0.05 -0.25 0.00 1.18 0.00 0.00 52.55 53.43 2yqd s ASP 78 Cb 0.00 0.16 0.07 0.00 -0.34 0.00 0.00 42.92 42.81 2yqd s ASP 78 CO 0.01 -0.27 1.55 0.40 0.68 0.00 0.00 175.17 177.54 2yqd h ILE 79 N 2.00 0.02 -1.36 2.11 1.08 -1.99 0.90 117.51 120.27 2yqd h ILE 79 Ca -0.16 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.73 2yqd h ILE 79 Cb 1.18 0.02 -0.11 0.00 -3.07 0.00 0.00 36.82 34.84 2yqd h ILE 79 CO 0.25 0.00 0.91 -0.78 -0.69 0.00 0.00 178.15 177.83 2yqd h ASP 80 N -0.06 0.21 -0.57 1.72 3.58 -1.99 0.55 116.42 119.86 2yqd h ASP 80 Ca 0.23 0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.85 2yqd h ASP 80 Cb 0.52 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.59 2yqd h ASP 80 CO -0.90 -0.11 0.26 -1.28 -2.88 0.00 0.00 179.24 174.34 2yqd h SER 81 N 0.10 0.33 -0.14 2.28 0.87 0.44 -0.82 113.55 116.62 2yqd h SER 81 Ca 0.78 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 61.36 2yqd h SER 81 Cb 2.57 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 64.52 2yqd h SER 81 CO -0.31 0.22 -0.03 -0.03 -0.53 0.00 0.00 176.83 176.14 2yqd h MET 82 N 0.49 0.27 0.18 2.24 1.85 0.08 -3.16 114.93 116.87 2yqd h MET 82 Ca 0.27 -0.10 0.01 0.00 -0.61 0.00 0.00 59.70 59.27 2yqd h MET 82 Cb 0.24 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.21 2yqd h MET 82 CO -0.22 0.56 -0.48 0.28 -0.40 0.00 0.00 176.91 176.65 2yqd h VAL 83 N -0.03 0.07 -0.92 -5.77 2.07 -1.12 -2.26 116.25 108.28 2yqd h VAL 83 Ca 0.04 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.72 2yqd h VAL 83 Cb 0.46 0.07 -0.17 0.00 -1.52 0.00 0.00 31.29 30.13 2yqd h VAL 83 CO 0.01 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 176.97 2yqd h GLU 84 N -0.75 -0.02 0.11 1.57 4.39 -1.22 -1.56 114.58 117.11 2yqd h GLU 84 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2yqd h GLU 84 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2yqd h GLU 84 CO -0.24 -0.01 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.00 2yqd h ASP 85 N -0.02 -0.45 -0.79 1.42 3.32 -1.40 -2.84 116.42 115.66 2yqd h ASP 85 Ca 0.39 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.60 2yqd h ASP 85 Cb 0.64 0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.22 2yqd h ASP 85 CO -0.95 -0.19 -0.33 0.49 -1.72 0.00 0.00 179.24 176.54 2yqd n PHE 86 N -3.30 -0.03 -0.36 4.55 3.72 -0.66 0.17 117.46 121.55 2yqd n PHE 86 Ca -0.03 0.98 -0.05 0.00 -0.05 0.00 0.00 57.45 58.29 2yqd n PHE 86 Cb 0.14 -0.76 -0.01 0.00 -0.94 0.00 0.00 39.48 37.90 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yqd h VAL 87 N 0.00 0.02 -1.17 -4.37 2.07 -1.13 0.91 116.25 112.58 2yqd h VAL 87 Ca 0.25 0.00 0.35 0.00 0.82 0.00 0.00 66.70 68.12 2yqd h VAL 87 Cb 0.45 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 2yqd h VAL 87 CO -0.78 0.00 0.75 0.24 0.02 0.00 0.00 177.57 177.80 2yqd h MET 88 N -0.04 0.23 0.51 1.57 2.86 -0.17 -1.00 114.93 118.88 2yqd h MET 88 Ca 0.26 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 2yqd h MET 88 Cb 0.54 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2yqd h MET 88 CO -0.92 0.15 -0.34 1.98 1.06 0.00 0.00 176.91 178.85 2yqd h MET 89 N 0.24 -0.77 0.39 1.72 -1.53 0.94 0.11 114.93 116.04 2yqd h MET 89 Ca 0.70 0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 57.00 2yqd h MET 89 Cb 2.02 0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 33.24 2yqd h MET 89 CO -0.36 -0.51 -0.30 0.74 0.14 0.00 0.00 176.91 176.62 2yqd h PHE 90 N -0.80 -0.80 -0.77 1.39 0.04 -1.14 0.12 116.94 114.98 2yqd h PHE 90 Ca -0.07 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.81 2yqd h PHE 90 Cb 0.65 0.30 -0.13 0.00 2.20 0.00 0.00 35.95 38.97 2yqd h PHE 90 CO -0.06 -0.42 -0.44 -0.91 -0.60 0.00 0.00 178.31 175.88 2yqd h ASN 91 N -0.66 -1.55 -0.78 2.17 2.35 -1.36 0.33 115.58 116.08 2yqd h ASN 91 Ca -0.05 0.28 0.07 0.00 -0.55 0.00 0.00 56.30 56.05 2yqd h ASN 91 Cb 0.55 0.74 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 2yqd h ASN 91 CO 0.02 -0.30 0.45 0.78 -1.65 0.00 0.00 177.43 176.73 2yqd h ASN 92 N -0.12 0.68 -0.53 5.81 2.35 -0.68 -2.07 115.58 121.02 2yqd h ASN 92 Ca 0.23 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2yqd h ASN 92 Cb 0.55 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2yqd h ASN 92 CO -0.82 0.42 0.31 0.00 -1.65 0.00 0.00 177.43 175.69 2yqd h ALA 93 N 1.40 0.68 -0.34 -0.83 0.00 0.23 -1.96 119.26 118.44 2yqd h ALA 93 Ca 0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 2yqd h ALA 93 Cb 0.24 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 2yqd h ALA 93 CO -0.20 0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.33 2yqd n THR 95 N 0.46 1.07 -1.21 0.00 -1.04 -0.74 -4.65 114.28 108.17 2yqd n THR 95 Ca 0.21 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 2yqd n THR 95 Cb 0.66 -2.14 0.23 0.00 -1.82 0.00 0.00 70.33 67.26 2yqd n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yqd n TYR 96 N -3.95 1.21 -4.80 -1.42 4.11 -1.26 -4.98 117.16 106.06 2yqd n TYR 96 Ca -0.08 -1.27 -0.32 0.00 -0.00 0.00 0.00 57.90 56.23 2yqd n TYR 96 Cb 0.30 -0.45 -0.13 0.00 -0.00 0.00 0.00 39.34 39.07 2yqd n TYR 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 2yqd s ASN 97 N -2.12 3.97 0.55 9.48 0.01 -1.26 -5.11 114.94 120.46 2yqd s ASN 97 Ca 0.45 -0.27 -0.20 0.00 -0.71 0.00 0.00 52.86 52.12 2yqd s ASN 97 Cb 0.38 -0.78 -0.05 0.00 0.41 0.00 0.00 41.25 41.22 2yqd s ASN 97 CO 0.05 0.31 1.22 -1.83 -1.51 0.00 0.00 177.10 175.35 2yqd s GLU 98 N -1.00 3.20 0.25 -0.60 -1.05 -1.26 -4.88 118.70 113.35 2yqd s GLU 98 Ca 0.13 1.89 0.23 0.00 -0.15 0.00 0.00 54.97 57.07 2yqd s GLU 98 Cb -0.11 -2.11 0.97 0.00 -0.44 0.00 0.00 34.13 32.44 2yqd s GLU 98 CO 0.03 -1.04 1.70 -0.35 0.95 0.00 0.00 175.26 176.55 2yqd n PRO 99 N -1.21 0.18 -1.33 -4.83 -0.04 -1.26 -2.88 135.00 123.62 2yqd n PRO 99 Ca 0.11 0.42 -0.33 0.00 -0.04 0.00 0.00 63.50 63.66 2yqd n PRO 99 Cb 0.48 -1.86 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 2yqd n PRO 99 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2yqd n GLU 100 N -2.20 2.66 -4.52 0.54 4.07 -1.26 -4.75 120.64 115.19 2yqd n GLU 100 Ca 0.02 -3.28 -0.28 0.00 -0.06 0.00 0.00 57.16 53.56 2yqd n GLU 100 Cb 0.22 -2.28 -0.13 0.00 -0.06 0.00 0.00 31.44 29.19 2yqd n GLU 100 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2yqd s SER 101 N -1.82 3.07 0.11 4.31 0.15 -1.14 -5.05 113.70 113.33 2yqd s SER 101 Ca 0.64 -0.68 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 2yqd s SER 101 Cb 0.50 -0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 64.51 2yqd s SER 101 CO 0.00 0.18 1.70 -0.07 1.20 0.00 0.00 173.24 176.25 2yqd h LEU 102 N 4.22 -0.25 -2.53 3.45 3.38 -1.92 -0.57 115.31 121.09 2yqd h LEU 102 Ca -0.48 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2yqd h LEU 102 Cb 1.16 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2yqd h LEU 102 CO 0.41 -0.12 0.14 -0.29 0.09 0.00 0.00 178.44 178.67 2yqd h ILE 103 N -0.12 0.09 0.17 1.22 2.10 -1.96 0.11 117.51 119.11 2yqd h ILE 103 Ca 0.05 0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.75 2yqd h ILE 103 Cb 0.19 0.86 0.03 0.00 -1.09 0.00 0.00 36.82 36.81 2yqd h ILE 103 CO -0.12 0.00 -1.04 0.22 -1.08 0.00 0.00 178.15 176.13 2yqd h TYR 104 N 0.00 0.73 -0.08 2.19 5.03 -1.40 -3.04 116.97 120.40 2yqd h TYR 104 Ca 0.01 -0.51 -0.23 0.00 2.58 0.00 0.00 58.73 60.57 2yqd h TYR 104 Cb 0.30 -0.04 0.01 0.00 1.55 0.00 0.00 36.73 38.55 2yqd h TYR 104 CO 0.00 1.39 -0.88 0.87 -1.32 0.00 0.00 178.16 178.22 2yqd h LYS 105 N -0.14 0.67 -0.27 1.82 6.56 -0.58 -3.23 116.57 121.40 2yqd h LYS 105 Ca -0.18 -0.62 0.01 0.00 -1.06 0.00 0.00 60.65 58.81 2yqd h LYS 105 Cb 1.81 0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 33.60 2yqd h LYS 105 CO 0.20 1.23 0.14 -0.44 -2.06 0.00 0.00 179.45 178.52 2yqd h ASP 106 N 0.43 0.23 -0.43 0.86 3.32 -0.96 -2.18 116.42 117.68 2yqd h ASP 106 Ca -0.08 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.06 2yqd h ASP 106 Cb 1.51 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.94 2yqd h ASP 106 CO 0.17 0.17 -0.09 0.00 -1.72 0.00 0.00 179.24 177.77 2yqd h ALA 107 N 1.13 0.31 0.55 3.45 0.00 -1.59 -0.54 119.26 122.56 2yqd h ALA 107 Ca 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2yqd h ALA 107 Cb 0.02 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2yqd h ALA 107 CO -0.06 -0.44 -0.35 -0.07 0.00 0.00 0.00 179.25 178.33 2yqd h LEU 108 N 0.02 -0.90 -0.73 0.00 3.38 -1.51 0.23 115.31 115.80 2yqd h LEU 108 Ca 0.21 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2yqd h LEU 108 Cb 0.32 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.20 2yqd h LEU 108 CO -0.43 -0.53 -0.30 0.58 0.09 0.00 0.00 178.44 177.85 2yqd h VAL 109 N -0.85 0.15 0.48 1.22 2.07 -1.18 -1.32 116.25 116.82 2yqd h VAL 109 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2yqd h VAL 109 Cb 0.68 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2yqd h VAL 109 CO 0.06 0.00 -0.40 -0.07 0.02 0.00 0.00 177.57 177.18 2yqd h LEU 110 N -0.08 -1.08 -0.96 2.57 3.38 -0.98 -1.93 115.31 116.23 2yqd h LEU 110 Ca 0.30 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.50 2yqd h LEU 110 Cb 0.57 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 41.52 2yqd h LEU 110 CO -0.78 -0.58 -0.39 1.57 0.09 0.00 0.00 178.44 178.35 2yqd n HIS 111 N -5.51 -0.01 -0.22 1.13 -0.00 0.06 0.71 115.22 111.38 2yqd n HIS 111 Ca -0.11 1.19 -0.03 0.00 0.46 0.00 0.00 57.72 59.22 2yqd n HIS 111 Cb 0.41 -0.84 0.07 0.00 -0.12 0.00 0.00 29.99 29.51 2yqd n HIS 111 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2yqd h LYS 112 N 0.00 0.70 0.04 1.57 1.79 -1.15 -2.78 116.57 116.73 2yqd h LYS 112 Ca 0.32 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.77 2yqd h LYS 112 Cb 0.56 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 2yqd h LYS 112 CO -0.95 0.46 -0.25 0.28 -1.08 0.00 0.00 179.45 177.91 2yqd h VAL 113 N 0.72 0.43 -1.09 0.50 2.07 0.11 -1.18 116.25 117.81 2yqd h VAL 113 Ca 0.27 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.09 2yqd h VAL 113 Cb 0.09 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 2yqd h VAL 113 CO -0.13 0.00 0.71 0.25 0.02 0.00 0.00 177.57 178.41 2yqd h LEU 114 N -0.41 0.39 0.25 2.57 5.85 -0.82 0.56 115.31 123.69 2yqd h LEU 114 Ca 0.05 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2yqd h LEU 114 Cb 0.48 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2yqd h LEU 114 CO -0.20 0.03 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.75 2yqd h LEU 115 N 0.32 -0.28 -0.72 2.25 3.38 -1.10 -3.28 115.31 115.88 2yqd h LEU 115 Ca 0.63 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.76 2yqd h LEU 115 Cb 1.73 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.42 2yqd h LEU 115 CO -0.31 -0.07 -0.14 1.05 0.09 0.00 0.00 178.44 179.06 2yqd h GLU 116 N -0.60 0.02 -0.93 1.13 4.11 -0.73 -0.49 114.58 117.09 2yqd h GLU 116 Ca -0.03 -0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.57 2yqd h GLU 116 Cb 0.25 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.33 2yqd h GLU 116 CO 0.06 0.01 -0.27 2.41 0.07 0.00 0.00 179.01 181.28 2yqd n THR 117 N -5.45 -0.42 -0.21 -1.06 -1.04 0.14 -0.15 114.28 106.09 2yqd n THR 117 Ca 0.10 2.14 -0.08 0.00 -2.04 0.00 0.00 64.05 64.17 2yqd n THR 117 Cb 0.39 -2.92 -0.03 0.00 -1.82 0.00 0.00 70.33 65.94 2yqd n THR 117 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2yqd h ARG 118 N 0.00 -0.21 -3.30 -2.82 3.08 -1.14 -3.44 114.38 106.54 2yqd h ARG 118 Ca 0.41 0.01 -0.27 0.00 0.07 0.00 0.00 59.98 60.21 2yqd h ARG 118 Cb 0.64 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2yqd h ARG 118 CO -0.95 -0.14 -0.32 -2.13 -1.07 0.00 0.00 179.97 175.36 2yqd n ARG 119 N -5.41 -2.01 0.00 0.04 0.63 0.79 -5.17 116.66 105.54 2yqd n ARG 119 Ca 0.02 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2yqd n ARG 119 Cb 0.35 -5.21 0.00 0.00 0.45 0.00 0.00 32.46 28.05 2yqd n ARG 119 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65