#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqr n SER 2 N 0.00 -8.18 -4.00 1.61 7.64 -1.26 -4.54 113.62 104.90 2yqr n SER 2 Ca 0.00 1.37 -0.32 0.00 1.01 0.00 0.00 58.87 60.92 2yqr n SER 2 Cb 0.00 -3.85 -0.09 0.00 -1.01 0.00 0.00 64.21 59.26 2yqr n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqr n SER 3 N -4.17 3.68 -4.53 6.43 2.88 -1.26 -5.09 113.62 111.57 2yqr n SER 3 Ca 0.01 -3.18 -0.29 0.00 -1.33 0.00 0.00 58.87 54.08 2yqr n SER 3 Cb 0.58 -0.91 0.23 0.00 -0.75 0.00 0.00 64.21 63.36 2yqr n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqr s GLY 4 N -0.85 1.58 -0.54 0.46 0.00 -1.26 -4.95 107.32 101.76 2yqr s GLY 4 Ca 0.27 0.08 -0.18 0.00 0.00 0.00 0.00 44.72 44.89 2yqr s GLY 4 CO -0.14 0.73 0.58 -0.56 0.00 0.00 0.00 173.10 173.70 2yqr s SER 5 N -2.51 6.19 -0.11 1.64 0.01 -1.26 -5.02 113.70 112.64 2yqr s SER 5 Ca 0.68 -1.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 2yqr s SER 5 Cb -0.25 -2.25 0.03 0.00 0.21 0.00 0.00 66.02 63.76 2yqr s SER 5 CO 0.63 -0.92 -0.02 -0.44 0.41 0.00 0.00 173.24 172.90 2yqr s SER 6 N 3.24 2.02 0.00 2.44 0.01 -1.26 -4.97 113.70 115.18 2yqr s SER 6 Ca 0.09 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2yqr s SER 6 Cb -0.25 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2yqr s SER 6 CO 0.07 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2yqr n GLY 7 N 5.05 -2.01 0.00 3.44 0.00 -1.26 -5.09 105.19 105.33 2yqr n GLY 7 Ca -0.09 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2yqr n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqr n GLY 8 N 0.00 -1.70 0.07 -0.02 0.00 -1.26 -4.90 105.19 97.38 2yqr n GLY 8 Ca 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 46.02 46.90 2yqr n GLY 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2yqr n MET 9 N 0.00 0.40 -1.02 1.61 2.81 -1.26 -4.91 117.12 114.75 2yqr n MET 9 Ca 0.00 0.36 -0.30 0.00 -1.81 0.00 0.00 57.70 55.95 2yqr n MET 9 Cb 0.00 -1.43 0.23 0.00 -0.71 0.00 0.00 33.22 31.31 2yqr n MET 9 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2yqr s HIS 10 N -2.27 0.73 0.17 2.03 0.09 -1.26 -5.03 115.29 109.74 2yqr s HIS 10 Ca -0.17 0.61 0.05 0.00 -0.00 0.00 0.00 55.06 55.55 2yqr s HIS 10 Cb 0.02 -3.36 -0.04 0.00 -0.00 0.00 0.00 32.58 29.20 2yqr s HIS 10 CO 0.26 -3.80 0.16 0.71 -0.00 0.00 0.00 174.74 172.07 2yqr s TYR 11 N -2.92 3.19 -0.04 1.40 1.51 -1.26 -4.61 117.35 114.62 2yqr s TYR 11 Ca 0.70 -0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 2yqr s TYR 11 Cb -0.12 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 2yqr s TYR 11 CO 0.57 0.52 -0.20 0.14 -1.11 0.00 0.00 175.55 175.47 2yqr s VAL 12 N -1.77 1.62 0.20 0.71 -7.23 0.38 -5.00 120.40 109.31 2yqr s VAL 12 Ca 0.31 -0.84 0.08 0.00 -1.81 0.00 0.00 61.98 59.73 2yqr s VAL 12 Cb -0.10 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 2yqr s VAL 12 CO 0.24 0.46 -0.16 0.00 -0.31 0.00 0.00 175.10 175.33 2yqr s GLN 13 N -0.13 1.36 0.25 4.82 -2.07 -1.26 -1.41 119.66 121.21 2yqr s GLN 13 Ca -0.01 -1.57 0.02 0.00 -1.82 0.00 0.00 55.36 51.98 2yqr s GLN 13 Cb -0.11 -1.23 -0.05 0.00 -1.09 0.00 0.00 33.01 30.52 2yqr s GLN 13 CO 0.02 0.22 0.06 0.34 -1.32 0.00 0.00 175.29 174.60 2yqr s ASP 14 N -3.20 1.47 -0.20 12.60 -1.08 -0.78 -4.97 116.67 120.50 2yqr s ASP 14 Ca 0.22 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.90 2yqr s ASP 14 Cb -0.02 0.09 0.10 0.00 -1.46 0.00 0.00 42.92 41.63 2yqr s ASP 14 CO 0.08 -0.64 0.29 -0.54 0.52 0.00 0.00 175.17 174.88 2yqr s LYS 15 N -3.96 0.24 -0.31 4.34 1.02 -1.26 -2.90 119.74 116.91 2yqr s LYS 15 Ca 0.33 0.46 -0.02 0.00 0.02 0.00 0.00 55.97 56.76 2yqr s LYS 15 Cb 0.07 -0.67 0.06 0.00 -0.52 0.00 0.00 37.83 36.77 2yqr s LYS 15 CO 0.11 -0.57 0.02 -0.51 -0.92 0.00 0.00 175.35 173.48 2yqr s LEU 16 N 2.43 4.04 0.02 3.17 1.02 -0.26 -4.94 118.68 124.16 2yqr s LEU 16 Ca 0.08 -1.37 -0.30 0.00 0.02 0.00 0.00 54.13 52.56 2yqr s LEU 16 Cb -0.15 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2yqr s LEU 16 CO -0.13 -0.29 1.05 -0.36 0.02 0.00 0.00 176.35 176.64 2yqr s PHE 17 N 1.23 3.59 -0.05 0.29 0.40 -1.26 -0.20 117.98 121.98 2yqr s PHE 17 Ca -0.04 1.57 0.14 0.00 -0.60 0.00 0.00 56.93 58.01 2yqr s PHE 17 Cb -0.20 -3.22 0.11 0.00 0.51 0.00 0.00 43.02 40.22 2yqr s PHE 17 CO -0.02 -0.41 1.46 -0.39 0.70 0.00 0.00 175.22 176.56 2yqr h VAL 18 N 4.72 1.04 -6.19 -0.44 -1.51 -1.94 -3.48 116.25 108.45 2yqr h VAL 18 Ca -0.41 -2.35 -0.44 0.00 -1.23 0.00 0.00 66.70 62.27 2yqr h VAL 18 Cb 1.22 2.43 0.03 0.00 -2.13 0.00 0.00 31.29 32.84 2yqr h VAL 18 CO 0.77 0.57 -0.86 0.61 -1.23 0.00 0.00 177.57 177.44 2yqr n GLY 19 N 1.08 -0.35 0.80 5.19 0.00 -1.26 -4.90 105.19 105.76 2yqr n GLY 19 Ca 0.01 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.25 2yqr n GLY 19 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2yqr n LEU 20 N -4.27 1.39 0.24 0.99 7.94 -1.26 -4.81 117.00 117.23 2yqr n LEU 20 Ca -0.28 -2.39 0.09 0.00 -1.11 0.00 0.00 56.01 52.31 2yqr n LEU 20 Cb 0.67 -0.20 0.61 0.00 0.53 0.00 0.00 43.42 45.04 2yqr n LEU 20 CO 0.70 0.69 0.94 -0.33 -1.11 0.00 0.00 177.39 178.28 2yqr h GLU 21 N 0.59 0.00 0.00 1.96 5.08 -1.95 -1.66 114.58 118.59 2yqr h GLU 21 Ca -0.08 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2yqr h GLU 21 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2yqr h GLU 21 CO 0.04 0.15 -0.38 1.12 -1.00 0.00 0.00 179.01 178.93 2yqr h HIS 22 N 0.00 0.00 -2.54 4.33 2.07 -2.01 -3.45 115.15 113.54 2yqr h HIS 22 Ca -0.00 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 56.92 2yqr h HIS 22 Cb 0.30 0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.38 2yqr h HIS 22 CO 0.00 0.38 0.35 0.00 -3.07 0.00 0.00 177.93 175.59 2yqr n ALA 23 N -2.30 0.25 -1.12 6.11 0.00 -0.63 -4.90 120.51 117.93 2yqr n ALA 23 Ca -0.00 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 2yqr n ALA 23 Cb 0.52 -2.13 0.09 0.00 0.00 0.00 0.00 19.45 17.93 2yqr n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2yqr n VAL 24 N 0.97 1.39 0.31 0.00 0.24 -1.26 -4.87 118.33 115.10 2yqr n VAL 24 Ca 0.10 -0.32 0.16 0.00 -2.04 0.00 0.00 64.34 62.25 2yqr n VAL 24 Cb 0.31 -0.78 0.66 0.00 -1.47 0.00 0.00 33.84 32.56 2yqr n VAL 24 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2yqr h PRO 25 N -0.74 0.00 -0.08 7.34 0.13 -1.95 -2.90 132.00 133.79 2yqr h PRO 25 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 2yqr h PRO 25 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2yqr h PRO 25 CO 0.41 0.00 -0.66 1.79 -0.23 0.00 0.00 178.00 179.31 2yqr h THR 26 N 0.00 1.38 -0.63 1.56 1.35 -2.02 -3.17 112.91 111.38 2yqr h THR 26 Ca 0.00 -2.05 -0.08 0.00 -0.55 0.00 0.00 66.41 63.73 2yqr h THR 26 Cb 0.46 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 2yqr h THR 26 CO 0.00 0.61 0.07 0.15 -0.25 0.00 0.00 175.52 176.11 2yqr h PHE 27 N 0.25 1.14 -5.55 4.73 3.57 -1.87 -3.48 116.94 115.73 2yqr h PHE 27 Ca -0.02 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.12 2yqr h PHE 27 Cb 1.20 -0.31 0.12 0.00 2.79 0.00 0.00 35.95 39.75 2yqr h PHE 27 CO 0.03 0.98 -0.60 0.09 -2.23 0.00 0.00 178.31 176.58 2yqr n ASN 28 N -4.24 -6.82 -0.30 0.41 4.13 -1.20 -4.80 115.26 102.43 2yqr n ASN 28 Ca 0.03 -0.55 0.11 0.00 1.68 0.00 0.00 54.58 55.85 2yqr n ASN 28 Cb 0.31 -4.93 0.34 0.00 -1.54 0.00 0.00 39.78 33.95 2yqr n ASN 28 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2yqr h VAL 29 N -0.65 0.85 -0.66 2.41 3.04 -1.90 -0.94 116.25 118.39 2yqr h VAL 29 Ca -0.42 -0.27 0.05 0.00 -1.01 0.00 0.00 66.70 65.05 2yqr h VAL 29 Cb 1.22 -0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.45 2yqr h VAL 29 CO 0.40 0.14 0.37 0.50 -1.01 0.00 0.00 177.57 177.97 2yqr h LYS 30 N 0.78 0.67 0.00 4.17 3.64 -1.95 0.13 116.57 124.01 2yqr h LYS 30 Ca 0.47 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.78 2yqr h LYS 30 Cb 0.68 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2yqr h LYS 30 CO -0.24 0.44 -0.18 0.93 -2.27 0.00 0.00 179.45 178.14 2yqr h GLU 31 N 0.69 0.00 0.01 1.90 4.39 -1.53 -1.99 114.58 118.05 2yqr h GLU 31 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2yqr h GLU 31 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2yqr h GLU 31 CO -0.17 0.18 -0.00 0.87 -1.16 0.00 0.00 179.01 178.72 2yqr h LYS 32 N 0.00 -0.01 -0.94 2.33 1.79 -0.65 0.24 116.57 119.32 2yqr h LYS 32 Ca -0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2yqr h LYS 32 Cb 0.53 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.12 2yqr h LYS 32 CO 0.02 0.68 0.62 -0.24 -1.08 0.00 0.00 179.45 179.45 2yqr h VAL 33 N -0.98 1.11 0.00 0.50 3.04 -0.80 -1.53 116.25 117.59 2yqr h VAL 33 Ca -0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2yqr h VAL 33 Cb 0.70 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 2yqr h VAL 33 CO 0.00 0.21 -0.78 -1.84 -1.01 0.00 0.00 177.57 174.15 2yqr n GLU 34 N -4.47 0.27 -1.42 4.17 0.28 -0.75 -4.03 120.64 114.69 2yqr n GLU 34 Ca 0.14 0.04 0.19 0.00 -0.16 0.00 0.00 57.16 57.37 2yqr n GLU 34 Cb 0.15 -1.64 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 2yqr n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2yqr n GLY 35 N 1.36 -2.02 3.72 -1.84 0.00 0.84 -3.10 105.19 104.15 2yqr n GLY 35 Ca 0.03 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2yqr n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yqr s PRO 36 N -2.48 4.35 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.97 2yqr s PRO 36 Ca 0.00 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2yqr s PRO 36 Cb 0.00 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2yqr s PRO 36 CO 0.00 -0.37 0.15 0.41 0.04 0.00 0.00 177.00 177.24 2yqr n GLY 37 N 3.16 -0.50 2.42 0.56 0.00 -1.26 -0.11 105.19 109.46 2yqr n GLY 37 Ca 0.10 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2yqr n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr h SER 39 N 0.00 -0.44 0.19 0.00 0.87 -0.47 0.14 113.55 113.84 2yqr h SER 39 Ca -0.39 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2yqr h SER 39 Cb 1.22 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.26 2yqr h SER 39 CO 0.51 -0.24 -0.50 1.88 -0.53 0.00 0.00 176.83 177.95 2yqr h TYR 40 N -0.62 -1.43 -0.89 2.24 -1.99 -1.77 -0.69 116.97 111.82 2yqr h TYR 40 Ca -0.05 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.80 2yqr h TYR 40 Cb 0.45 0.60 -0.06 0.00 2.00 0.00 0.00 36.73 39.72 2yqr h TYR 40 CO -0.03 -0.58 0.58 -0.07 -0.00 0.00 0.00 178.16 178.06 2yqr h LEU 41 N -0.76 0.83 -0.59 3.88 4.07 -1.59 -1.78 115.31 119.37 2yqr h LEU 41 Ca -0.02 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.01 2yqr h LEU 41 Cb 0.74 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 2yqr h LEU 41 CO -0.23 0.50 0.32 1.56 -1.08 0.00 0.00 178.44 179.51 2yqr h GLN 42 N 0.93 0.59 0.19 1.13 1.08 0.18 -0.54 115.11 118.67 2yqr h GLN 42 Ca 0.40 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 2yqr h GLN 42 Cb 0.34 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 2yqr h GLN 42 CO -0.17 0.39 -0.51 1.25 -0.95 0.00 0.00 178.83 178.84 2yqr h HIS 43 N 0.61 -1.47 0.00 2.96 2.76 -0.24 0.27 115.15 120.04 2yqr h HIS 43 Ca 0.26 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2yqr h HIS 43 Cb 0.14 0.62 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2yqr h HIS 43 CO -0.09 -0.60 -0.01 0.82 -1.30 0.00 0.00 177.93 176.75 2yqr h ILE 44 N -0.79 0.77 0.00 6.26 2.04 -1.47 0.28 117.51 124.61 2yqr h ILE 44 Ca -0.02 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2yqr h ILE 44 Cb 0.76 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2yqr h ILE 44 CO -0.24 0.01 -0.52 1.56 0.00 0.00 0.00 178.15 178.96 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.35 -2.03 115.11 120.00 2yqr h GLN 45 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2yqr h GLN 45 Cb 0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2yqr h GLN 45 CO 0.00 0.52 -1.68 -0.89 -0.67 0.00 0.00 178.83 176.11 2yqr n ILE 46 N -3.48 0.96 0.12 2.54 5.41 0.82 -0.67 119.36 125.06 2yqr n ILE 46 Ca 0.00 -0.68 0.01 0.00 1.00 0.00 0.00 62.75 63.08 2yqr n ILE 46 Cb 0.63 -0.52 -0.01 0.00 -0.71 0.00 0.00 39.64 39.03 2yqr n ILE 46 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2yqr h GLU 47 N 0.00 0.00 0.00 0.38 4.39 -0.51 -3.35 114.58 115.48 2yqr h GLU 47 Ca -0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 2yqr h GLU 47 Cb 1.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.20 2yqr h GLU 47 CO 0.03 0.56 -1.33 0.25 -1.16 0.00 0.00 179.01 177.37 2yqr n THR 48 N -3.21 0.18 -1.11 1.13 -2.24 -0.77 -5.02 114.28 103.24 2yqr n THR 48 Ca 0.01 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2yqr n THR 48 Cb 0.78 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2yqr n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yqr n GLY 49 N 2.39 0.68 3.88 3.38 0.00 0.16 -4.86 105.19 110.82 2yqr n GLY 49 Ca -0.05 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2yqr n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr s ALA 50 N -2.12 3.74 -0.55 4.61 0.00 -1.20 -5.00 121.76 121.24 2yqr s ALA 50 Ca 0.00 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.43 2yqr s ALA 50 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.64 2yqr s ALA 50 CO 0.00 0.35 1.08 0.15 0.00 0.00 0.00 175.76 177.35 2yqr s LYS 51 N -3.62 3.48 -0.22 0.00 1.02 -0.50 -4.53 119.74 115.38 2yqr s LYS 51 Ca 0.33 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 2yqr s LYS 51 Cb -0.09 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.20 2yqr s LYS 51 CO 0.26 -1.55 -0.02 0.08 -0.92 0.00 0.00 175.35 173.21 2yqr s VAL 52 N 4.48 3.66 -0.07 3.17 1.01 -1.26 -0.09 120.40 131.30 2yqr s VAL 52 Ca 0.39 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2yqr s VAL 52 Cb -0.09 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2yqr s VAL 52 CO 0.24 0.41 0.19 0.72 0.00 0.00 0.00 175.10 176.67 2yqr s PHE 53 N 1.33 -0.22 0.18 5.22 -0.12 -0.43 -4.95 117.98 118.99 2yqr s PHE 53 Ca 0.04 0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 57.16 2yqr s PHE 53 Cb -0.14 0.04 -0.08 0.00 -0.63 0.00 0.00 43.02 42.21 2yqr s PHE 53 CO -0.00 -0.13 1.26 -1.17 -0.05 0.00 0.00 175.22 175.13 2yqr s LEU 54 N 0.45 4.42 0.16 -1.99 2.96 -1.26 -1.98 118.68 121.44 2yqr s LEU 54 Ca -0.03 2.31 -0.01 0.00 -0.22 0.00 0.00 54.13 56.18 2yqr s LEU 54 Cb -0.04 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2yqr s LEU 54 CO -0.02 -0.47 0.07 -0.60 -1.32 0.00 0.00 176.35 174.01 2yqr s ARG 55 N -0.03 1.03 0.00 1.98 3.52 -0.48 -4.87 118.95 120.10 2yqr s ARG 55 Ca 0.56 -1.51 0.00 0.00 -0.13 0.00 0.00 55.73 54.65 2yqr s ARG 55 Cb -0.35 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 2yqr s ARG 55 CO 0.37 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 2yqr n GLY 56 N -0.16 0.62 3.63 8.12 0.00 -1.26 -0.50 105.19 115.63 2yqr n GLY 56 Ca -0.04 -1.96 -0.49 0.00 0.00 0.00 0.00 46.02 43.54 2yqr n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yqr n LYS 57 N 0.84 1.66 0.00 1.61 3.00 0.83 -0.78 118.16 125.33 2yqr n LYS 57 Ca 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 2yqr n LYS 57 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 32.74 2yqr n LYS 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2yqr n GLY 58 N 2.88 3.00 0.31 3.14 0.00 -1.26 -0.15 105.19 113.11 2yqr n GLY 58 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2yqr n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yqr h SER 59 N 0.00 0.53 0.00 1.61 4.64 -1.22 -3.46 113.55 115.65 2yqr h SER 59 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2yqr h SER 59 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2yqr h SER 59 CO 0.00 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2yqr n GLY 60 N -1.40 1.59 3.26 -0.77 0.00 -1.26 -4.91 105.19 101.69 2yqr n GLY 60 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2yqr n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr h ILE 62 N 5.96 0.16 -4.62 0.00 1.08 -1.90 -3.35 117.51 114.82 2yqr h ILE 62 Ca -0.23 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2yqr h ILE 62 Cb 1.08 0.96 -0.11 0.00 -3.07 0.00 0.00 36.82 35.68 2yqr h ILE 62 CO 0.93 0.00 -1.30 -0.62 -0.69 0.00 0.00 178.15 176.46 2yqr n GLU 63 N -3.29 -3.76 0.00 2.37 1.02 -1.26 -1.74 120.64 113.98 2yqr n GLU 63 Ca -0.03 2.92 0.07 0.00 -0.02 0.00 0.00 57.16 60.10 2yqr n GLU 63 Cb 0.12 -4.35 0.33 0.00 -0.02 0.00 0.00 31.44 27.51 2yqr n GLU 63 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2yqr n PRO 64 N 1.36 0.09 -0.15 3.49 -0.04 -1.26 -0.02 135.00 138.48 2yqr n PRO 64 Ca -0.34 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 2yqr n PRO 64 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2yqr n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yqr h ALA 65 N 2.58 0.59 0.00 0.55 0.00 -1.94 -3.39 119.26 117.65 2yqr h ALA 65 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2yqr h ALA 65 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yqr h ALA 65 CO 0.00 0.41 -0.77 0.45 0.00 0.00 0.00 179.25 179.35 2yqr n SER 66 N -4.36 3.39 0.00 0.00 2.88 -1.16 -5.04 113.62 109.32 2yqr n SER 66 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2yqr n SER 66 Cb 0.32 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2yqr n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqr n GLY 67 N 2.77 1.38 3.36 0.46 0.00 0.97 -5.10 105.19 109.02 2yqr n GLY 67 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2yqr n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yqr s ARG 68 N -0.12 1.58 1.10 1.61 1.70 -0.71 -4.76 118.95 119.34 2yqr s ARG 68 Ca 0.00 -1.21 -0.18 0.00 -0.47 0.00 0.00 55.73 53.87 2yqr s ARG 68 Cb 0.00 -1.89 0.09 0.00 -0.57 0.00 0.00 34.95 32.58 2yqr s ARG 68 CO 0.00 0.47 0.05 0.39 -1.08 0.00 0.00 175.30 175.13 2yqr n GLU 69 N 1.38 -1.42 -0.74 3.89 1.02 -1.17 -4.40 120.64 119.20 2yqr n GLU 69 Ca -0.17 -0.39 -0.30 0.00 -0.02 0.00 0.00 57.16 56.27 2yqr n GLU 69 Cb 0.53 -1.71 0.18 0.00 -0.02 0.00 0.00 31.44 30.41 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqr s ALA 70 N -2.25 1.13 0.07 0.62 0.00 -1.26 -4.89 121.76 115.17 2yqr s ALA 70 Ca 0.56 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2yqr s ALA 70 Cb -0.13 -3.38 -0.27 0.00 0.00 0.00 0.00 23.12 19.34 2yqr s ALA 70 CO 0.66 -2.88 1.13 0.35 0.00 0.00 0.00 175.76 175.02 2yqr h PHE 71 N -1.95 0.82 -4.37 0.00 3.57 -1.96 -3.33 116.94 109.72 2yqr h PHE 71 Ca -0.47 -0.54 -0.50 0.00 3.53 0.00 0.00 57.97 59.99 2yqr h PHE 71 Cb 1.28 -0.06 0.07 0.00 2.79 0.00 0.00 35.95 40.03 2yqr h PHE 71 CO 0.46 1.39 0.40 -1.21 -2.23 0.00 0.00 178.31 177.12 2yqr s GLU 72 N -2.88 3.29 0.93 1.11 2.02 -1.26 -4.84 118.70 117.07 2yqr s GLU 72 Ca -0.07 0.60 -0.12 0.00 0.02 0.00 0.00 54.97 55.40 2yqr s GLU 72 Cb 0.06 -2.07 0.15 0.00 0.10 0.00 0.00 34.13 32.37 2yqr s GLU 72 CO 0.91 -0.75 1.09 -1.25 0.02 0.00 0.00 175.26 175.29 2yqr s PRO 73 N -5.23 0.96 0.66 0.39 0.04 -1.26 -0.12 135.00 130.44 2yqr s PRO 73 Ca 0.56 0.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2yqr s PRO 73 Cb -0.11 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2yqr s PRO 73 CO 0.53 -2.42 1.00 0.00 0.04 0.00 0.00 177.00 176.15 2yqr n MET 74 N -3.99 0.74 -3.55 4.56 0.00 0.79 -4.08 117.12 111.60 2yqr n MET 74 Ca 0.06 0.30 -0.09 0.00 0.00 0.00 0.00 57.70 57.98 2yqr n MET 74 Cb 0.56 -2.23 -0.02 0.00 0.00 0.00 0.00 33.22 31.53 2yqr n MET 74 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 2yqr s TYR 75 N -1.63 -0.37 0.01 3.17 -0.85 0.34 -3.81 117.35 114.22 2yqr s TYR 75 Ca 0.76 0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 57.21 2yqr s TYR 75 Cb -0.38 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.49 2yqr s TYR 75 CO 0.47 -0.78 0.77 0.42 -1.52 0.00 0.00 175.55 174.90 2yqr s ILE 76 N -3.48 4.83 -0.22 -3.49 1.01 0.73 -1.38 121.20 119.20 2yqr s ILE 76 Ca 0.05 1.62 0.02 0.00 0.00 0.00 0.00 60.65 62.33 2yqr s ILE 76 Cb -0.02 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2yqr s ILE 76 CO -0.07 0.32 -0.15 -0.47 0.00 0.00 0.00 174.94 174.57 2yqr s TYR 77 N 0.25 2.93 -0.05 3.97 6.14 -0.84 -1.11 117.35 128.65 2yqr s TYR 77 Ca 0.39 -1.92 -0.02 0.00 0.64 0.00 0.00 57.07 56.16 2yqr s TYR 77 Cb -0.20 -1.89 -0.04 0.00 0.42 0.00 0.00 41.96 40.26 2yqr s TYR 77 CO 0.22 -0.83 0.08 0.42 0.64 0.00 0.00 175.55 176.08 2yqr s ILE 78 N 1.23 4.82 -0.22 3.14 1.01 -1.14 -1.32 121.20 128.71 2yqr s ILE 78 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2yqr s ILE 78 Cb -0.16 -3.13 0.07 0.00 0.01 0.00 0.00 42.46 39.24 2yqr s ILE 78 CO -0.09 0.49 0.02 -0.94 0.00 0.00 0.00 174.94 174.42 2yqr s SER 79 N -1.33 3.29 -0.02 3.58 1.04 0.87 -1.86 113.70 119.27 2yqr s SER 79 Ca 0.18 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.62 2yqr s SER 79 Cb -0.12 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.23 2yqr s SER 79 CO 0.08 -0.31 -0.10 -2.28 0.98 0.00 0.00 173.24 171.62 2yqr s HIS 80 N 1.71 1.03 -1.02 5.02 5.04 -0.50 -1.41 115.29 125.16 2yqr s HIS 80 Ca -0.01 -0.25 0.14 0.00 -1.54 0.00 0.00 55.06 53.41 2yqr s HIS 80 Cb -0.18 -0.71 0.61 0.00 0.04 0.00 0.00 32.58 32.35 2yqr s HIS 80 CO -0.10 -0.08 1.45 -0.35 -2.34 0.00 0.00 174.74 173.32 2yqr n PRO 81 N 3.16 0.01 -4.10 2.88 -0.04 -1.26 -0.47 135.00 135.16 2yqr n PRO 81 Ca -0.17 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2yqr n PRO 81 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2yqr n PRO 81 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2yqr s LYS 82 N -2.98 0.65 0.32 0.54 -0.14 -1.26 -4.49 119.74 112.37 2yqr s LYS 82 Ca 0.07 -0.97 0.11 0.00 -1.36 0.00 0.00 55.97 53.82 2yqr s LYS 82 Cb 0.09 -0.28 0.54 0.00 -1.68 0.00 0.00 37.83 36.50 2yqr s LYS 82 CO 0.26 0.03 1.72 -1.00 -0.76 0.00 0.00 175.35 175.60 2yqr h PRO 83 N 3.95 0.02 0.13 -1.68 0.13 -1.90 -2.80 132.00 129.84 2yqr h PRO 83 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2yqr h PRO 83 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2yqr h PRO 83 CO 0.49 0.50 -0.33 1.49 -0.23 0.00 0.00 178.00 179.92 2yqr h GLU 84 N 0.01 -0.49 -0.53 0.86 4.81 -1.96 0.44 114.58 117.72 2yqr h GLU 84 Ca -0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2yqr h GLU 84 Cb 0.87 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2yqr h GLU 84 CO 0.06 -0.33 0.04 0.78 -0.73 0.00 0.00 179.01 178.84 2yqr h GLY 85 N -0.51 0.97 0.25 1.92 0.00 -1.89 -2.67 103.07 101.13 2yqr h GLY 85 Ca -0.01 -0.68 0.16 0.00 0.00 0.00 0.00 47.33 46.79 2yqr h GLY 85 CO -0.15 0.63 0.55 -2.00 0.00 0.00 0.00 176.54 175.57 2yqr h LEU 86 N 0.77 0.73 -0.78 3.11 7.12 -1.31 0.34 115.31 125.29 2yqr h LEU 86 Ca 0.15 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.19 2yqr h LEU 86 Cb 0.47 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 2yqr h LEU 86 CO 0.02 0.31 -0.29 0.00 -0.13 0.00 0.00 178.44 178.35 2yqr h ALA 87 N 1.58 0.94 0.01 1.25 0.00 -0.74 -2.97 119.26 119.34 2yqr h ALA 87 Ca 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2yqr h ALA 87 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2yqr h ALA 87 CO -0.34 0.36 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 2yqr h ALA 88 N 1.71 -0.01 -0.99 0.00 0.00 -0.17 -3.19 119.26 116.62 2yqr h ALA 88 Ca -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.89 2yqr h ALA 88 Cb 0.92 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 2yqr h ALA 88 CO 0.04 -0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.89 2yqr h ALA 89 N -0.59 1.77 -0.52 0.00 0.00 -0.64 0.17 119.26 119.46 2yqr h ALA 89 Ca -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2yqr h ALA 89 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2yqr h ALA 89 CO 0.00 -0.12 0.17 -0.22 0.00 0.00 0.00 179.25 179.08 2yqr h LYS 90 N 0.71 0.76 -0.17 0.00 3.64 -1.64 -1.32 116.57 118.54 2yqr h LYS 90 Ca 0.56 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 2yqr h LYS 90 Cb 0.93 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2yqr h LYS 90 CO -0.34 0.65 -0.09 0.87 -2.27 0.00 0.00 179.45 178.28 2yqr h LYS 91 N 0.74 0.36 -0.87 1.90 1.57 -0.68 -2.76 116.57 116.83 2yqr h LYS 91 Ca 0.17 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2yqr h LYS 91 Cb 0.20 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2yqr h LYS 91 CO -0.01 0.67 0.47 -0.07 -0.57 0.00 0.00 179.45 179.94 2yqr h LEU 92 N 0.04 1.09 -1.55 2.94 3.38 -1.13 -2.07 115.31 118.02 2yqr h LEU 92 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2yqr h LEU 92 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2yqr h LEU 92 CO 0.03 0.89 0.18 0.00 0.09 0.00 0.00 178.44 179.62 2yqr h GLU 94 N 0.48 0.89 -0.12 0.00 4.39 -1.09 -1.83 114.58 117.30 2yqr h GLU 94 Ca 0.12 -0.46 -0.13 0.00 0.34 0.00 0.00 59.36 59.24 2yqr h GLU 94 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2yqr h GLU 94 CO -0.02 1.10 -0.50 -0.91 -1.16 0.00 0.00 179.01 177.52 2yqr h ASN 95 N 0.69 0.35 -0.33 1.42 2.35 -1.02 -2.94 115.58 116.10 2yqr h ASN 95 Ca 0.06 -0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.48 2yqr h ASN 95 Cb 0.93 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 2yqr h ASN 95 CO 0.09 0.79 -0.44 0.25 -1.65 0.00 0.00 177.43 176.47 2yqr h LEU 96 N 0.25 0.95 -0.99 1.61 6.46 -1.06 -3.13 115.31 119.41 2yqr h LEU 96 Ca 0.01 -0.50 0.01 0.00 -0.12 0.00 0.00 57.88 57.28 2yqr h LEU 96 Cb 0.97 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 2yqr h LEU 96 CO 0.08 1.26 0.64 -0.07 -0.62 0.00 0.00 178.44 179.74 2yqr h LEU 97 N 0.67 1.15 -1.66 2.25 3.38 -1.27 -1.74 115.31 118.08 2yqr h LEU 97 Ca 0.04 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2yqr h LEU 97 Cb 1.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2yqr h LEU 97 CO 0.10 0.84 0.34 1.56 0.09 0.00 0.00 178.44 181.38 2yqr h GLN 98 N 1.34 0.40 0.46 1.13 4.20 -1.46 0.67 115.11 121.85 2yqr h GLN 98 Ca 0.36 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 2yqr h GLN 98 Cb -0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.56 2yqr h GLN 98 CO -0.08 0.26 -0.22 1.15 -0.67 0.00 0.00 178.83 179.27 2yqr h THR 99 N 0.41 0.25 -0.36 -0.54 2.02 -1.33 -2.84 112.91 110.52 2yqr h THR 99 Ca 0.23 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2yqr h THR 99 Cb 0.37 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2yqr h THR 99 CO -0.06 0.05 0.24 1.62 0.37 0.00 0.00 175.52 177.74 2yqr h VAL 100 N -1.06 1.02 -0.04 3.16 3.04 -1.27 -0.77 116.25 120.33 2yqr h VAL 100 Ca -0.06 -0.13 -0.04 0.00 -1.01 0.00 0.00 66.70 65.46 2yqr h VAL 100 Cb 0.56 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2yqr h VAL 100 CO 0.10 0.07 -0.18 0.45 -1.01 0.00 0.00 177.57 177.00 2yqr h HIS 101 N 0.37 0.06 0.00 3.17 -0.00 -0.87 -1.97 115.15 115.91 2yqr h HIS 101 Ca 0.15 -0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.40 2yqr h HIS 101 Cb 0.13 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2yqr h HIS 101 CO -0.00 0.24 -0.52 0.00 -0.00 0.00 0.00 177.93 177.65 2yqr h ALA 102 N 1.77 0.86 -0.19 2.45 0.00 -0.88 -3.15 119.26 120.12 2yqr h ALA 102 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2yqr h ALA 102 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2yqr h ALA 102 CO 0.02 0.65 -0.17 0.93 0.00 0.00 0.00 179.25 180.68 2yqr h GLU 103 N 0.00 0.45 -0.30 0.00 4.39 -1.22 -3.11 114.58 114.80 2yqr h GLU 103 Ca -0.01 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.49 2yqr h GLU 103 Cb 1.12 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 2yqr h GLU 103 CO 0.07 0.80 0.13 -0.92 -1.16 0.00 0.00 179.01 177.93 2yqr h TYR 104 N 0.12 0.24 -0.31 4.33 3.20 -1.54 0.20 116.97 123.22 2yqr h TYR 104 Ca 0.03 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2yqr h TYR 104 Cb 0.71 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2yqr h TYR 104 CO 0.08 0.13 0.30 1.03 -1.64 0.00 0.00 178.16 178.05 2yqr h SER 105 N 0.28 0.00 0.54 -2.11 0.87 -1.57 0.30 113.55 111.87 2yqr h SER 105 Ca 0.13 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.49 2yqr h SER 105 Cb 0.07 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2yqr h SER 105 CO -0.11 0.00 -1.61 0.54 -0.53 0.00 0.00 176.83 175.12 2yqr n ARG 106 N -3.92 0.63 0.08 2.24 1.74 -0.45 -2.39 116.66 114.58 2yqr n ARG 106 Ca 0.05 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2yqr n ARG 106 Cb 0.45 -1.75 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 2yqr n ARG 106 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2yqr h PHE 107 N 0.00 0.14 0.00 -1.55 3.04 0.18 -3.30 116.94 115.44 2yqr h PHE 107 Ca -0.22 -0.09 -0.16 0.00 3.98 0.00 0.00 57.97 61.48 2yqr h PHE 107 Cb 1.68 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 40.16 2yqr h PHE 107 CO 0.00 1.02 -1.56 1.55 -2.02 0.00 0.00 178.31 177.30 2yqr n VAL 108 N -3.47 1.05 0.13 1.41 3.14 0.80 -3.90 118.33 117.49 2yqr n VAL 108 Ca -0.02 -0.68 0.18 0.00 -2.96 0.00 0.00 64.34 60.86 2yqr n VAL 108 Cb 0.91 -0.61 0.76 0.00 -1.06 0.00 0.00 33.84 33.84 2yqr n VAL 108 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2yqr h ASN 109 N 0.00 0.00 0.21 6.55 4.21 -1.55 -1.28 115.58 123.72 2yqr h ASN 109 Ca -0.18 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 56.98 2yqr h ASN 109 Cb 1.56 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.75 2yqr h ASN 109 CO 0.04 0.00 -1.88 0.06 -1.29 0.00 0.00 177.43 174.36 2yqr h GLN 110 N 0.00 0.26 0.07 0.81 3.07 -1.70 -3.41 115.11 114.21 2yqr h GLN 110 Ca 0.15 -0.44 -0.00 0.00 0.09 0.00 0.00 58.65 58.44 2yqr h GLN 110 Cb 0.72 0.16 -0.00 0.00 0.08 0.00 0.00 27.48 28.45 2yqr h GLN 110 CO -0.00 1.14 -0.06 0.82 0.09 0.00 0.00 178.83 180.82 2yqr h ILE 111 N 0.07 0.00 -2.81 1.86 2.04 -1.37 -3.37 117.51 113.94 2yqr h ILE 111 Ca -0.38 0.00 -0.68 0.00 1.00 0.00 0.00 64.86 64.81 2yqr h ILE 111 Cb 2.04 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.95 2yqr h ILE 111 CO 0.11 0.00 0.27 0.21 0.00 0.00 0.00 178.15 178.75 2yqr s ASN 112 N -2.43 6.18 0.34 1.72 2.47 -0.89 -5.04 114.94 117.29 2yqr s ASN 112 Ca -0.02 -1.28 -0.23 0.00 0.42 0.00 0.00 52.86 51.76 2yqr s ASN 112 Cb 0.00 -2.34 -0.10 0.00 -1.45 0.00 0.00 41.25 37.36 2yqr s ASN 112 CO 0.07 -1.24 0.90 -0.89 -3.72 0.00 0.00 177.10 172.22 2yqr s THR 113 N 3.19 4.36 -0.47 -5.21 2.01 -1.26 -4.79 115.64 113.47 2yqr s THR 113 Ca 0.15 1.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.57 2yqr s THR 113 Cb -0.21 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.54 2yqr s THR 113 CO 0.08 -0.03 0.41 0.00 -0.69 0.00 0.00 174.62 174.39 2yqr s ALA 114 N -1.82 3.54 -0.54 7.40 0.00 -1.26 -5.03 121.76 124.05 2yqr s ALA 114 Ca 0.53 -2.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 2yqr s ALA 114 Cb -0.15 -3.09 0.10 0.00 0.00 0.00 0.00 23.12 19.99 2yqr s ALA 114 CO 0.19 -1.74 0.57 0.08 0.00 0.00 0.00 175.76 174.86 2yqr s VAL 115 N 1.72 5.04 0.62 0.00 1.01 -1.26 -5.06 120.40 122.47 2yqr s VAL 115 Ca 0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2yqr s VAL 115 Cb -0.24 -4.35 0.15 0.00 0.00 0.00 0.00 36.38 31.95 2yqr s VAL 115 CO 0.07 -0.90 0.54 -0.81 0.00 0.00 0.00 175.10 174.01 2yqr n PRO 116 N 5.72 -2.10 -4.37 2.72 -0.04 -1.26 -5.09 135.00 130.58 2yqr n PRO 116 Ca -0.11 -0.87 -0.23 0.00 -0.04 0.00 0.00 63.50 62.25 2yqr n PRO 116 Cb 0.42 -0.82 -0.11 0.00 -0.04 0.00 0.00 33.50 32.95 2yqr n PRO 116 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2yqr s LEU 117 N 0.00 2.47 0.59 1.53 2.34 -1.26 -5.14 118.68 119.21 2yqr s LEU 117 Ca 0.35 -0.90 -0.18 0.00 0.06 0.00 0.00 54.13 53.47 2yqr s LEU 117 Cb -0.04 -0.91 -0.04 0.00 -0.56 0.00 0.00 46.19 44.65 2yqr s LEU 117 CO 0.27 -0.01 1.12 -2.16 -1.06 0.00 0.00 176.35 174.51 2yqr s PRO 118 N -2.94 3.15 0.00 1.48 0.04 -1.26 -5.36 135.00 130.11 2yqr s PRO 118 Ca 0.19 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2yqr s PRO 118 Cb -0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2yqr s PRO 118 CO 0.08 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.53