#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 -0.16 -3.54 1.61 7.64 -1.26 -5.10 113.62 112.81 2yqr n SER 2 Ca 0.00 -2.46 -0.08 0.00 1.01 0.00 0.00 58.87 57.35 2yqr n SER 2 Cb 0.00 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 62.60 2yqr n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqr s SER 3 N -0.12 -0.30 0.00 6.43 1.04 -1.26 -5.16 113.70 114.33 2yqr s SER 3 Ca 0.32 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2yqr s SER 3 Cb 0.04 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2yqr s SER 3 CO -0.19 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2yqr n GLY 4 N -0.07 -2.17 3.47 7.32 0.00 -1.26 -5.07 105.19 107.42 2yqr n GLY 4 Ca -0.06 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2yqr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqr s SER 5 N -3.70 -0.60 -0.06 1.61 1.04 -1.26 -5.16 113.70 105.58 2yqr s SER 5 Ca 0.00 0.85 -0.03 0.00 0.48 0.00 0.00 55.95 57.25 2yqr s SER 5 Cb 0.00 1.59 0.04 0.00 0.10 0.00 0.00 66.02 67.75 2yqr s SER 5 CO 0.00 -0.12 0.11 -0.44 0.98 0.00 0.00 173.24 173.77 2yqr s SER 6 N 2.22 0.85 -0.30 7.02 0.01 -1.26 -5.11 113.70 117.14 2yqr s SER 6 Ca -0.04 0.21 -0.12 0.00 1.31 0.00 0.00 55.95 57.31 2yqr s SER 6 Cb -0.06 0.08 0.18 0.00 0.21 0.00 0.00 66.02 66.43 2yqr s SER 6 CO -0.17 -0.24 1.01 -0.83 0.41 0.00 0.00 173.24 173.42 2yqr s GLY 7 N 2.14 -0.47 0.68 3.44 0.00 -1.26 -5.16 107.32 106.70 2yqr s GLY 7 Ca 0.03 2.61 -0.17 0.00 0.00 0.00 0.00 44.72 47.19 2yqr s GLY 7 CO -0.04 3.81 0.79 0.61 0.00 0.00 0.00 173.10 178.27 2yqr n GLY 8 N 5.43 -0.84 2.61 0.20 0.00 -1.26 -4.96 105.19 106.37 2yqr n GLY 8 Ca -0.05 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.16 2.54 -2.31 1.61 0.00 -1.26 -5.09 117.12 111.45 2yqr n MET 9 Ca 0.12 -4.50 -0.32 0.00 0.00 0.00 0.00 57.70 53.00 2yqr n MET 9 Cb 0.49 -2.10 -0.02 0.00 0.00 0.00 0.00 33.22 31.58 2yqr n MET 9 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2yqr s HIS 10 N -2.82 3.49 0.21 2.03 0.09 -1.26 -5.07 115.29 111.96 2yqr s HIS 10 Ca 0.44 1.39 -0.00 0.00 -0.00 0.00 0.00 55.06 56.89 2yqr s HIS 10 Cb 0.23 -2.75 -0.04 0.00 -0.00 0.00 0.00 32.58 30.02 2yqr s HIS 10 CO -0.09 -0.42 0.40 0.71 -0.00 0.00 0.00 174.74 175.34 2yqr s TYR 11 N -2.74 3.48 -0.05 1.40 1.51 -1.26 -4.62 117.35 115.07 2yqr s TYR 11 Ca 0.57 0.33 0.05 0.00 -1.01 0.00 0.00 57.07 57.01 2yqr s TYR 11 Cb -0.10 -1.85 -0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2yqr s TYR 11 CO 0.37 0.36 -0.19 0.14 -1.11 0.00 0.00 175.55 175.12 2yqr s VAL 12 N -1.91 1.59 0.14 0.71 -7.23 0.23 -5.00 120.40 108.92 2yqr s VAL 12 Ca 0.38 -0.80 0.07 0.00 -1.81 0.00 0.00 61.98 59.82 2yqr s VAL 12 Cb -0.11 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 2yqr s VAL 12 CO 0.29 0.45 -0.17 -1.10 -0.31 0.00 0.00 175.10 174.27 2yqr s GLN 13 N -0.00 1.15 0.30 4.82 -0.21 -1.26 -1.55 119.66 122.90 2yqr s GLN 13 Ca -0.04 -1.29 0.04 0.00 0.02 0.00 0.00 55.36 54.09 2yqr s GLN 13 Cb -0.12 -1.18 -0.06 0.00 1.00 0.00 0.00 33.01 32.65 2yqr s GLN 13 CO 0.03 0.24 0.02 0.34 -2.12 0.00 0.00 175.29 173.80 2yqr s ASP 14 N -2.43 2.39 -0.19 5.90 -1.08 -0.83 -4.97 116.67 115.46 2yqr s ASP 14 Ca 0.11 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.79 2yqr s ASP 14 Cb -0.06 -0.09 0.09 0.00 -1.46 0.00 0.00 42.92 41.39 2yqr s ASP 14 CO 0.05 -0.53 0.25 -0.54 0.52 0.00 0.00 175.17 174.92 2yqr s LYS 15 N -3.85 0.20 -0.32 4.34 1.02 -1.26 -2.88 119.74 116.99 2yqr s LYS 15 Ca 0.34 0.39 -0.02 0.00 0.02 0.00 0.00 55.97 56.69 2yqr s LYS 15 Cb 0.07 -0.80 0.06 0.00 -0.52 0.00 0.00 37.83 36.64 2yqr s LYS 15 CO 0.14 -0.55 0.03 -0.51 -0.92 0.00 0.00 175.35 173.54 2yqr s LEU 16 N 2.38 4.11 -0.10 3.17 1.02 -0.19 -4.95 118.68 124.12 2yqr s LEU 16 Ca 0.06 -1.35 -0.30 0.00 0.02 0.00 0.00 54.13 52.56 2yqr s LEU 16 Cb -0.15 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.31 2yqr s LEU 16 CO -0.12 -0.30 1.05 -0.36 0.02 0.00 0.00 176.35 176.65 2yqr s PHE 17 N 1.25 3.43 0.14 0.29 0.40 -1.26 -0.16 117.98 122.07 2yqr s PHE 17 Ca -0.03 1.50 0.18 0.00 -0.60 0.00 0.00 56.93 57.98 2yqr s PHE 17 Cb -0.20 -3.25 0.63 0.00 0.51 0.00 0.00 43.02 40.71 2yqr s PHE 17 CO -0.01 -0.49 1.71 -0.39 0.70 0.00 0.00 175.22 176.73 2yqr h VAL 18 N 5.10 0.88 -6.04 -0.44 -1.51 -1.95 -3.48 116.25 108.82 2yqr h VAL 18 Ca -0.31 -1.58 -0.41 0.00 -1.23 0.00 0.00 66.70 63.17 2yqr h VAL 18 Cb 1.14 1.97 0.07 0.00 -2.13 0.00 0.00 31.29 32.35 2yqr h VAL 18 CO 0.87 0.38 -0.82 0.61 -1.23 0.00 0.00 177.57 177.38 2yqr n GLY 19 N 0.32 -0.31 0.83 5.19 0.00 -1.26 -4.90 105.19 105.06 2yqr n GLY 19 Ca -0.00 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.19 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 1.47 0.24 0.99 7.94 -1.26 -4.80 117.00 117.31 2yqr n LEU 20 Ca -0.29 -2.49 0.09 0.00 -1.11 0.00 0.00 56.01 52.22 2yqr n LEU 20 Cb 0.67 -0.21 0.62 0.00 0.53 0.00 0.00 43.42 45.03 2yqr n LEU 20 CO 0.68 0.73 0.93 1.05 -1.11 0.00 0.00 177.39 179.67 2yqr h GLU 21 N 0.64 0.00 0.00 1.96 4.11 -1.95 -1.80 114.58 117.54 2yqr h GLU 21 Ca -0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.26 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 0.16 -0.41 1.12 0.07 0.00 0.00 179.01 179.99 2yqr h HIS 22 N 0.00 0.00 -2.62 2.06 2.07 -2.01 -3.45 115.15 111.19 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 0.35 0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.43 2yqr h HIS 22 CO 0.00 0.41 0.31 0.00 -3.07 0.00 0.00 177.93 175.58 2yqr n ALA 23 N -2.29 0.26 -1.15 6.11 0.00 -0.68 -4.90 120.51 117.87 2yqr n ALA 23 Ca -0.00 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 2yqr n ALA 23 Cb 0.55 -2.12 0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 0.70 1.55 0.24 0.00 0.24 -1.26 -4.88 118.33 114.92 2yqr n VAL 24 Ca 0.10 -0.32 0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2yqr n VAL 24 Cb 0.32 -0.82 0.55 0.00 -1.47 0.00 0.00 33.84 32.42 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 -0.69 0.00 -0.16 7.34 0.13 -1.95 -2.94 132.00 133.73 2yqr h PRO 25 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2yqr h PRO 25 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2yqr h PRO 25 CO 0.42 0.18 -0.40 1.79 -0.23 0.00 0.00 178.00 179.76 2yqr h THR 26 N 0.00 1.30 -0.54 1.56 1.35 -2.02 -3.07 112.91 111.49 2yqr h THR 26 Ca -0.00 -1.52 -0.05 0.00 -0.55 0.00 0.00 66.41 64.28 2yqr h THR 26 Cb 0.63 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 2yqr h THR 26 CO 0.02 0.47 0.14 0.15 -0.25 0.00 0.00 175.52 176.05 2yqr h PHE 27 N 0.31 0.90 -5.46 4.73 3.57 -1.88 -3.48 116.94 115.63 2yqr h PHE 27 Ca 0.03 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2yqr h PHE 27 Cb 0.84 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2yqr h PHE 27 CO 0.02 0.78 -0.18 0.09 -2.23 0.00 0.00 178.31 176.79 2yqr n ASN 28 N -4.42 -7.61 0.12 0.41 4.13 -1.16 -4.87 115.26 101.85 2yqr n ASN 28 Ca 0.02 -0.02 0.03 0.00 1.68 0.00 0.00 54.58 56.29 2yqr n ASN 28 Cb 0.22 -5.05 0.40 0.00 -1.54 0.00 0.00 39.78 33.81 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 0.72 1.17 -0.66 2.41 3.04 -1.90 -2.71 116.25 118.32 2yqr h VAL 29 Ca -0.05 -0.75 0.04 0.00 -1.01 0.00 0.00 66.70 64.94 2yqr h VAL 29 Cb 1.03 1.19 -0.05 0.00 -2.01 0.00 0.00 31.29 31.45 2yqr h VAL 29 CO 0.28 0.23 0.39 0.50 -1.01 0.00 0.00 177.57 177.97 2yqr h LYS 30 N 0.23 0.71 0.00 4.17 3.64 -1.95 0.10 116.57 123.48 2yqr h LYS 30 Ca 0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2yqr h LYS 30 Cb 0.35 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2yqr h LYS 30 CO 0.02 0.47 -0.18 0.93 -2.27 0.00 0.00 179.45 178.42 2yqr h GLU 31 N 0.74 0.00 0.01 1.90 4.39 -1.84 -2.16 114.58 117.63 2yqr h GLU 31 Ca 0.28 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 2yqr h GLU 31 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2yqr h GLU 31 CO -0.15 0.18 -0.01 0.87 -1.16 0.00 0.00 179.01 178.75 2yqr h LYS 32 N 0.00 -0.02 -0.97 2.33 1.79 -1.03 0.24 116.57 118.91 2yqr h LYS 32 Ca -0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2yqr h LYS 32 Cb 0.57 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 2yqr h LYS 32 CO 0.02 0.66 0.63 -0.24 -1.08 0.00 0.00 179.45 179.44 2yqr h VAL 33 N -0.97 1.10 0.00 0.50 3.04 -0.85 -1.42 116.25 117.65 2yqr h VAL 33 Ca -0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2yqr h VAL 33 Cb 0.68 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 2yqr h VAL 33 CO 0.00 0.21 -0.72 -1.84 -1.01 0.00 0.00 177.57 174.21 2yqr n GLU 34 N -4.48 0.21 -1.44 4.17 0.28 -0.81 -4.08 120.64 114.49 2yqr n GLU 34 Ca 0.14 0.03 0.19 0.00 -0.16 0.00 0.00 57.16 57.37 2yqr n GLU 34 Cb 0.16 -1.61 -0.05 0.00 1.43 0.00 0.00 31.44 31.37 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 1.39 -2.07 3.72 -1.84 0.00 0.84 -3.12 105.19 104.11 2yqr n GLY 35 Ca 0.03 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.52 4.35 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.92 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 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2yqr s PRO 36 CO 0.00 -0.38 0.16 0.41 0.04 0.00 0.00 177.00 177.23 2yqr n GLY 37 N 3.24 -0.50 2.42 0.56 0.00 -1.26 -0.11 105.19 109.53 2yqr n GLY 37 Ca 0.10 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.36 0.20 0.00 0.87 -0.48 0.12 113.55 113.90 2yqr h SER 39 Ca -0.39 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.10 2yqr h SER 39 Cb 1.22 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.23 2yqr h SER 39 CO 0.51 -0.13 -0.53 1.88 -0.53 0.00 0.00 176.83 178.03 2yqr h TYR 40 N -0.58 -1.51 -0.96 2.24 -1.99 -1.77 -0.93 116.97 111.47 2yqr h TYR 40 Ca -0.04 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2yqr h TYR 40 Cb 0.42 0.63 -0.06 0.00 2.00 0.00 0.00 36.73 39.72 2yqr h TYR 40 CO -0.02 -0.62 0.62 -0.07 -0.00 0.00 0.00 178.16 178.08 2yqr h LEU 41 N -0.81 0.97 -0.60 3.88 4.07 -1.59 -2.04 115.31 119.19 2yqr h LEU 41 Ca -0.02 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.03 2yqr h LEU 41 Cb 0.79 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 42.26 2yqr h LEU 41 CO -0.24 0.62 0.27 1.56 -1.08 0.00 0.00 178.44 179.57 2yqr h GLN 42 N 1.10 0.48 0.18 1.13 1.08 0.06 -0.36 115.11 118.79 2yqr h GLN 42 Ca 0.41 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.59 2yqr h GLN 42 Cb 0.18 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2yqr h GLN 42 CO -0.16 0.32 -0.45 1.25 -0.95 0.00 0.00 178.83 178.84 2yqr h HIS 43 N 0.49 -1.30 -0.02 2.96 2.76 -0.44 0.28 115.15 119.89 2yqr h HIS 43 Ca 0.29 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2yqr h HIS 43 Cb 0.29 0.54 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 2yqr h HIS 43 CO -0.13 -0.53 0.02 0.82 -1.30 0.00 0.00 177.93 176.81 2yqr h ILE 44 N -0.70 0.50 0.00 6.26 2.04 -1.47 0.28 117.51 124.42 2yqr h ILE 44 Ca -0.02 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 2yqr h ILE 44 Cb 0.68 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2yqr h ILE 44 CO -0.20 0.00 -0.62 1.56 0.00 0.00 0.00 178.15 178.89 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.52 -2.54 115.11 119.66 2yqr h GLN 45 Ca 0.01 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 2yqr h GLN 45 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2yqr h GLN 45 CO -0.00 0.62 -1.70 -0.89 -0.67 0.00 0.00 178.83 176.19 2yqr n ILE 46 N -3.38 0.97 0.13 2.54 5.41 0.84 -0.62 119.36 125.25 2yqr n ILE 46 Ca 0.01 -0.68 0.01 0.00 1.00 0.00 0.00 62.75 63.09 2yqr n ILE 46 Cb 0.73 -0.52 0.01 0.00 -0.71 0.00 0.00 39.64 39.15 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 -0.57 -3.35 114.58 115.43 2yqr h GLU 47 Ca -0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2yqr h GLU 47 Cb 1.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 2yqr h GLU 47 CO 0.03 0.58 -1.26 0.25 -1.16 0.00 0.00 179.01 177.45 2yqr n THR 48 N -3.26 0.14 -1.08 1.13 -2.24 -0.96 -5.02 114.28 103.00 2yqr n THR 48 Ca 0.02 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2yqr n THR 48 Cb 0.76 -0.19 -0.01 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 2.45 0.61 3.90 3.38 0.00 0.21 -4.86 105.19 110.88 2yqr n GLY 49 Ca -0.04 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.08 3.80 -0.54 4.61 0.00 -1.19 -5.00 121.76 121.36 2yqr s ALA 50 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 2yqr s ALA 50 Cb 0.00 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2yqr s ALA 50 CO 0.00 0.33 1.04 0.15 0.00 0.00 0.00 175.76 177.28 2yqr s LYS 51 N -3.71 3.45 -0.22 0.00 1.02 -0.46 -4.52 119.74 115.30 2yqr s LYS 51 Ca 0.33 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.31 2yqr s LYS 51 Cb -0.09 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.19 2yqr s LYS 51 CO 0.27 -1.51 0.00 0.08 -0.92 0.00 0.00 175.35 173.27 2yqr s VAL 52 N 4.32 3.82 -0.07 3.17 1.01 -1.26 -0.02 120.40 131.37 2yqr s VAL 52 Ca 0.37 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2yqr s VAL 52 Cb -0.10 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2yqr s VAL 52 CO 0.23 0.40 0.19 0.72 0.00 0.00 0.00 175.10 176.64 2yqr s PHE 53 N 1.35 -0.21 0.18 5.22 -0.12 -0.41 -4.95 117.98 119.04 2yqr s PHE 53 Ca 0.04 0.51 -0.30 0.00 -0.05 0.00 0.00 56.93 57.13 2yqr s PHE 53 Cb -0.15 0.06 -0.08 0.00 -0.63 0.00 0.00 43.02 42.22 2yqr s PHE 53 CO 0.00 -0.11 1.26 -1.17 -0.05 0.00 0.00 175.22 175.16 2yqr s LEU 54 N 0.20 4.42 0.06 -1.99 2.96 -1.26 -2.04 118.68 121.03 2yqr s LEU 54 Ca -0.01 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2yqr s LEU 54 Cb -0.02 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2yqr s LEU 54 CO -0.00 -0.47 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.38 2yqr s ARG 55 N -0.05 0.61 0.00 1.98 0.52 -0.46 -4.90 118.95 116.65 2yqr s ARG 55 Ca 0.56 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2yqr s ARG 55 Cb -0.35 0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.18 2yqr s ARG 55 CO 0.37 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.03 2yqr n GLY 56 N 0.41 0.94 3.63 -3.53 0.00 -1.26 -0.46 105.19 104.92 2yqr n GLY 56 Ca -0.16 -2.09 -0.48 0.00 0.00 0.00 0.00 46.02 43.29 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 0.62 1.66 0.00 1.61 3.00 0.83 -1.09 118.16 124.79 2yqr n LYS 57 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 2yqr n LYS 57 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 32.80 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 2.49 2.75 0.34 3.14 0.00 -1.26 -0.11 105.19 112.54 2yqr n GLY 58 Ca 0.15 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 1.61 4.64 -1.40 -3.45 113.55 114.95 2yqr h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2yqr h SER 59 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2yqr h SER 59 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2yqr n GLY 60 N -1.44 2.62 3.56 -0.77 0.00 -1.26 -4.93 105.19 102.96 2yqr n GLY 60 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 7.57 0.17 -4.62 0.00 1.08 -1.90 -3.35 117.51 116.45 2yqr h ILE 62 Ca -0.11 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2yqr h ILE 62 Cb 1.12 1.09 -0.11 0.00 -3.07 0.00 0.00 36.82 35.85 2yqr h ILE 62 CO 1.11 0.01 -1.31 -0.62 -0.69 0.00 0.00 178.15 176.66 2yqr n GLU 63 N -3.30 -3.76 0.00 2.37 1.02 -1.26 -1.78 120.64 113.93 2yqr n GLU 63 Ca -0.03 2.92 0.07 0.00 -0.02 0.00 0.00 57.16 60.11 2yqr n GLU 63 Cb 0.11 -4.35 0.33 0.00 -0.02 0.00 0.00 31.44 27.52 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 1.37 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 0.43 0.00 0.00 0.00 179.25 179.32 2yqr n SER 66 N -4.36 3.40 0.00 0.00 7.64 -1.16 -5.04 113.62 114.10 2yqr n SER 66 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2yqr n SER 66 Cb 0.33 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2yqr n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqr n GLY 67 N 2.78 1.40 3.35 0.23 0.00 0.97 -5.10 105.19 108.82 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 1.62 1.11 1.61 1.70 -0.74 -4.76 118.95 119.37 2yqr s ARG 68 Ca 0.00 -1.18 -0.19 0.00 -0.47 0.00 0.00 55.73 53.89 2yqr s ARG 68 Cb 0.00 -1.90 0.10 0.00 -0.57 0.00 0.00 34.95 32.58 2yqr s ARG 68 CO 0.00 0.48 0.00 0.39 -1.08 0.00 0.00 175.30 175.09 2yqr n GLU 69 N 1.46 -1.55 -0.45 3.89 4.71 -1.17 -4.41 120.64 123.12 2yqr n GLU 69 Ca -0.17 -0.43 -0.29 0.00 -0.01 0.00 0.00 57.16 56.25 2yqr n GLU 69 Cb 0.52 -1.70 0.25 0.00 -1.01 0.00 0.00 31.44 29.50 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yqr n ALA 70 N -4.39 -3.64 0.08 0.62 0.00 -1.26 -4.89 120.51 107.03 2yqr n ALA 70 Ca 0.01 -1.40 -0.20 0.00 0.00 0.00 0.00 53.44 51.84 2yqr n ALA 70 Cb 0.62 -1.74 -0.15 0.00 0.00 0.00 0.00 19.45 18.19 2yqr n ALA 70 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2yqr h PHE 71 N -2.82 0.64 -4.19 0.00 -1.00 -1.96 -3.37 116.94 104.23 2yqr h PHE 71 Ca -0.55 -0.47 -0.50 0.00 2.81 0.00 0.00 57.97 59.27 2yqr h PHE 71 Cb 1.31 -0.03 0.06 0.00 3.61 0.00 0.00 35.95 40.91 2yqr h PHE 71 CO -0.83 1.53 0.34 -1.21 -1.61 0.00 0.00 178.31 176.53 2yqr s GLU 72 N -2.60 3.28 0.94 1.51 2.02 -1.26 -4.86 118.70 117.73 2yqr s GLU 72 Ca -0.12 0.49 -0.12 0.00 0.02 0.00 0.00 54.97 55.24 2yqr s GLU 72 Cb 0.06 -2.13 0.15 0.00 0.10 0.00 0.00 34.13 32.31 2yqr s GLU 72 CO 0.87 -0.67 1.09 -1.25 0.02 0.00 0.00 175.26 175.32 2yqr s PRO 73 N -5.15 0.93 0.65 0.39 0.04 -1.26 -0.12 135.00 130.49 2yqr s PRO 73 Ca 0.55 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 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 0.51 -2.43 1.09 0.00 0.04 0.00 0.00 177.00 176.20 2yqr n MET 74 N -4.00 0.87 -3.48 4.56 0.00 0.84 -4.03 117.12 111.88 2yqr n MET 74 Ca 0.06 0.35 -0.11 0.00 0.00 0.00 0.00 57.70 58.00 2yqr n MET 74 Cb 0.56 -2.31 -0.03 0.00 0.00 0.00 0.00 33.22 31.44 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 -1.54 -0.47 0.18 3.17 -0.85 0.39 -3.92 117.35 114.30 2yqr s TYR 75 Ca 0.78 0.42 -0.30 0.00 -0.52 0.00 0.00 57.07 57.46 2yqr s TYR 75 Cb -0.38 0.52 -0.08 0.00 0.38 0.00 0.00 41.96 42.40 2yqr s TYR 75 CO 0.45 -0.66 0.99 0.42 -1.52 0.00 0.00 175.55 175.23 2yqr s ILE 76 N -2.94 4.15 -0.18 -3.49 1.01 0.78 -1.36 121.20 119.18 2yqr s ILE 76 Ca 0.01 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.60 2yqr s ILE 76 Cb -0.01 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2yqr s ILE 76 CO -0.07 0.37 -0.09 -0.47 0.00 0.00 0.00 174.94 174.69 2yqr s TYR 77 N -0.53 2.06 -0.06 3.97 6.14 -0.87 -1.02 117.35 127.05 2yqr s TYR 77 Ca 0.45 -1.31 -0.03 0.00 0.64 0.00 0.00 57.07 56.83 2yqr s TYR 77 Cb -0.26 -1.49 -0.04 0.00 0.42 0.00 0.00 41.96 40.60 2yqr s TYR 77 CO 0.32 -0.67 0.09 0.42 0.64 0.00 0.00 175.55 176.35 2yqr s ILE 78 N 1.52 4.90 -0.23 3.14 1.01 -1.14 -1.29 121.20 129.11 2yqr s ILE 78 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2yqr s ILE 78 Cb -0.15 -3.17 0.07 0.00 0.01 0.00 0.00 42.46 39.21 2yqr s ILE 78 CO -0.08 0.48 0.02 -0.94 0.00 0.00 0.00 174.94 174.42 2yqr s SER 79 N -1.36 3.40 -0.02 3.58 1.04 0.97 -1.97 113.70 119.33 2yqr s SER 79 Ca 0.19 -1.08 0.03 0.00 0.48 0.00 0.00 55.95 55.56 2yqr s SER 79 Cb -0.12 -0.82 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 2yqr s SER 79 CO 0.09 -0.31 -0.10 -2.28 0.98 0.00 0.00 173.24 171.62 2yqr s HIS 80 N 1.68 1.04 -1.04 5.02 5.04 -0.60 -1.36 115.29 125.07 2yqr s HIS 80 Ca -0.00 -0.25 0.14 0.00 -1.54 0.00 0.00 55.06 53.41 2yqr s HIS 80 Cb -0.18 -0.72 0.62 0.00 0.04 0.00 0.00 32.58 32.34 2yqr s HIS 80 CO -0.11 -0.09 1.45 -0.35 -2.34 0.00 0.00 174.74 173.30 2yqr n PRO 81 N 3.17 0.02 -4.10 2.88 -0.04 -1.26 -0.61 135.00 135.06 2yqr n PRO 81 Ca -0.17 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 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 -2.96 0.64 0.32 0.54 1.02 -1.26 -4.50 119.74 113.54 2yqr s LYS 82 Ca 0.08 -0.96 0.11 0.00 0.02 0.00 0.00 55.97 55.21 2yqr s LYS 82 Cb 0.09 -0.28 0.53 0.00 -0.52 0.00 0.00 37.83 37.65 2yqr s LYS 82 CO 0.25 0.03 1.72 -1.00 -0.92 0.00 0.00 175.35 175.43 2yqr h PRO 83 N 3.97 0.03 0.15 -1.68 0.13 -1.92 -2.80 132.00 129.88 2yqr h PRO 83 Ca -0.36 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 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 0.51 -0.37 0.93 -0.23 0.00 0.00 178.00 179.33 2yqr h GLU 84 N 0.02 -0.55 -0.52 0.86 4.39 -1.97 0.49 114.58 117.31 2yqr h GLU 84 Ca -0.00 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2yqr h GLU 84 Cb 0.87 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2yqr h GLU 84 CO 0.06 -0.37 0.03 0.78 -1.16 0.00 0.00 179.01 178.36 2yqr h GLY 85 N -0.57 0.96 0.27 -3.84 0.00 -1.89 -2.71 103.07 95.29 2yqr h GLY 85 Ca -0.01 -0.68 0.15 0.00 0.00 0.00 0.00 47.33 46.78 2yqr h GLY 85 CO -0.16 0.63 0.54 -2.00 0.00 0.00 0.00 176.54 175.55 2yqr h LEU 86 N 0.76 0.71 -0.87 3.11 7.12 -1.30 0.34 115.31 125.18 2yqr h LEU 86 Ca 0.15 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.18 2yqr h LEU 86 Cb 0.48 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 2yqr h LEU 86 CO 0.02 0.31 -0.27 0.00 -0.13 0.00 0.00 178.44 178.37 2yqr h ALA 87 N 1.57 0.96 0.00 1.25 0.00 -0.73 -2.94 119.26 119.37 2yqr h ALA 87 Ca 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2yqr h ALA 87 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yqr h ALA 87 CO -0.34 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 2yqr h ALA 88 N 1.73 0.00 -0.99 0.00 0.00 -0.19 -3.17 119.26 116.64 2yqr h ALA 88 Ca -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2yqr h ALA 88 Cb 0.87 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 2yqr h ALA 88 CO 0.04 0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.91 2yqr h ALA 89 N -0.58 1.77 -0.25 0.00 0.00 -0.64 0.23 119.26 119.79 2yqr h ALA 89 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2yqr h ALA 89 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2yqr h ALA 89 CO -0.00 -0.13 -0.10 -0.22 0.00 0.00 0.00 179.25 178.80 2yqr h LYS 90 N 0.71 0.41 -0.27 0.00 3.64 -1.64 -1.57 116.57 117.86 2yqr h LYS 90 Ca 0.56 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.66 2yqr h LYS 90 Cb 0.94 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2yqr h LYS 90 CO -0.34 0.52 -0.51 0.87 -2.27 0.00 0.00 179.45 177.73 2yqr h LYS 91 N 0.39 0.82 -0.23 1.90 1.57 -0.55 -2.92 116.57 117.55 2yqr h LYS 91 Ca 0.08 -0.52 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 2yqr h LYS 91 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2yqr h LYS 91 CO 0.02 1.15 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.71 2yqr h LEU 92 N 0.58 0.46 -0.50 2.94 3.38 -1.03 -2.95 115.31 118.18 2yqr h LEU 92 Ca 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2yqr h LEU 92 Cb 1.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2yqr h LEU 92 CO 0.11 0.72 0.19 0.00 0.09 0.00 0.00 178.44 179.56 2yqr h GLU 94 N 0.68 0.54 -0.00 0.00 4.39 -1.37 -0.32 114.58 118.49 2yqr h GLU 94 Ca 0.17 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.62 2yqr h GLU 94 Cb 0.21 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2yqr h GLU 94 CO -0.01 0.43 -0.83 -0.97 -1.16 0.00 0.00 179.01 176.46 2yqr h ASN 95 N 0.54 0.16 0.14 1.42 -1.24 -1.30 -3.09 115.58 112.20 2yqr h ASN 95 Ca 0.14 -0.13 -0.21 0.00 0.71 0.00 0.00 56.30 56.81 2yqr h ASN 95 Cb 0.08 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2yqr h ASN 95 CO -0.02 0.92 -0.80 0.25 -1.29 0.00 0.00 177.43 176.49 2yqr h LEU 96 N 0.07 0.65 -0.83 0.34 6.46 -0.45 -3.22 115.31 118.33 2yqr h LEU 96 Ca -0.03 -0.45 -0.04 0.00 -0.12 0.00 0.00 57.88 57.25 2yqr h LEU 96 Cb 1.45 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 2yqr h LEU 96 CO 0.12 1.22 0.38 -0.07 -0.62 0.00 0.00 178.44 179.46 2yqr h LEU 97 N 0.35 1.11 -1.86 2.25 3.38 -1.10 -2.17 115.31 117.28 2yqr h LEU 97 Ca -0.05 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.87 2yqr h LEU 97 Cb 1.41 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2yqr h LEU 97 CO 0.15 0.96 0.33 1.56 0.09 0.00 0.00 178.44 181.52 2yqr h GLN 98 N 1.20 0.15 0.34 1.13 1.08 -1.54 0.20 115.11 117.67 2yqr h GLN 98 Ca 0.28 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.46 2yqr h GLN 98 Cb 0.16 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2yqr h GLN 98 CO -0.03 0.10 -0.16 1.15 -0.95 0.00 0.00 178.83 178.94 2yqr h THR 99 N 0.16 0.38 -0.06 -0.54 2.02 -1.46 -2.91 112.91 110.50 2yqr h THR 99 Ca 0.22 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2yqr h THR 99 Cb 0.66 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2yqr h THR 99 CO -0.03 0.09 -0.05 1.62 0.37 0.00 0.00 175.52 177.51 2yqr h VAL 100 N -1.00 1.08 0.00 3.16 3.04 -1.32 -1.31 116.25 119.89 2yqr h VAL 100 Ca -0.05 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 65.26 2yqr h VAL 100 Cb 0.49 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 2yqr h VAL 100 CO 0.08 0.10 -0.23 0.45 -1.01 0.00 0.00 177.57 176.95 2yqr h HIS 101 N 0.08 0.00 0.00 3.17 -0.00 -0.64 -2.34 115.15 115.42 2yqr h HIS 101 Ca 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.25 2yqr h HIS 101 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2yqr h HIS 101 CO 0.00 0.23 -0.65 0.00 -0.00 0.00 0.00 177.93 177.52 2yqr h ALA 102 N 1.77 0.68 -0.02 2.45 0.00 -1.03 -3.22 119.26 119.88 2yqr h ALA 102 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2yqr h ALA 102 Cb 0.51 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2yqr h ALA 102 CO 0.03 0.81 -0.03 0.93 0.00 0.00 0.00 179.25 181.00 2yqr h GLU 103 N 0.00 0.06 -0.44 0.00 4.39 -1.31 -3.09 114.58 114.19 2yqr h GLU 103 Ca -0.01 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.74 2yqr h GLU 103 Cb 1.37 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.95 2yqr h GLU 103 CO 0.08 0.54 0.01 -0.92 -1.16 0.00 0.00 179.01 177.57 2yqr h TYR 104 N -0.43 -0.00 -0.28 4.33 3.20 -1.60 0.21 116.97 122.39 2yqr h TYR 104 Ca 0.00 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2yqr h TYR 104 Cb 0.54 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2yqr h TYR 104 CO 0.10 -0.08 0.24 1.03 -1.64 0.00 0.00 178.16 177.81 2yqr h SER 105 N 0.12 0.00 0.84 -2.11 0.87 -1.60 0.24 113.55 111.92 2yqr h SER 105 Ca 0.22 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.61 2yqr h SER 105 Cb 0.31 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2yqr h SER 105 CO -0.35 0.00 -1.25 0.03 -0.53 0.00 0.00 176.83 174.72 2yqr h ARG 106 N 0.00 0.00 0.02 2.24 2.47 -0.70 -3.13 114.38 115.28 2yqr h ARG 106 Ca 0.14 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2yqr h ARG 106 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2yqr h ARG 106 CO -0.00 0.39 -0.01 0.35 0.56 0.00 0.00 179.97 181.26 2yqr h PHE 107 N 0.00 -0.02 0.00 3.04 3.04 0.16 -3.27 116.94 119.89 2yqr h PHE 107 Ca -0.14 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.80 2yqr h PHE 107 Cb 1.60 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.12 2yqr h PHE 107 CO 0.00 0.35 -0.04 -0.24 -2.02 0.00 0.00 178.31 176.36 2yqr h VAL 108 N -1.00 0.80 -0.16 1.41 3.04 -0.84 -1.46 116.25 118.04 2yqr h VAL 108 Ca -0.00 -0.15 -0.05 0.00 -1.01 0.00 0.00 66.70 65.48 2yqr h VAL 108 Cb 0.38 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2yqr h VAL 108 CO 0.00 0.04 -0.12 -1.13 -1.01 0.00 0.00 177.57 175.35 2yqr h ASN 109 N 0.00 0.24 0.05 3.17 -1.24 -1.65 -2.69 115.58 113.45 2yqr h ASN 109 Ca -0.00 -0.05 -0.23 0.00 0.71 0.00 0.00 56.30 56.74 2yqr h ASN 109 Cb 0.09 -0.06 0.01 0.00 0.73 0.00 0.00 38.32 39.08 2yqr h ASN 109 CO 0.01 0.39 -0.86 1.56 -1.29 0.00 0.00 177.43 177.24 2yqr h GLN 110 N 0.24 0.63 -5.55 6.67 4.20 -1.32 -3.42 115.11 116.56 2yqr h GLN 110 Ca 0.05 -0.58 -0.44 0.00 0.06 0.00 0.00 58.65 57.74 2yqr h GLN 110 Cb 0.37 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2yqr h GLN 110 CO 0.02 1.19 1.59 -0.89 -0.67 0.00 0.00 178.83 180.07 2yqr n ILE 111 N -3.87 -0.08 -1.78 2.54 5.41 -1.02 -4.86 119.36 115.71 2yqr n ILE 111 Ca -0.07 -0.74 -0.39 0.00 1.00 0.00 0.00 62.75 62.55 2yqr n ILE 111 Cb 0.79 -2.62 -0.03 0.00 -0.71 0.00 0.00 39.64 37.07 2yqr n ILE 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2yqr s ASN 112 N 11.98 5.06 -0.03 4.38 2.47 -1.26 -4.95 114.94 132.59 2yqr s ASN 112 Ca 1.01 1.00 0.04 0.00 0.42 0.00 0.00 52.86 55.33 2yqr s ASN 112 Cb -0.25 -2.51 -0.03 0.00 -1.45 0.00 0.00 41.25 37.01 2yqr s ASN 112 CO 0.27 -2.41 -0.14 0.28 -3.72 0.00 0.00 177.10 171.38 2yqr s THR 113 N 9.86 3.11 -0.13 -5.21 -1.32 -1.26 -5.12 115.64 115.58 2yqr s THR 113 Ca 0.86 -0.79 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2yqr s THR 113 Cb -0.19 -2.25 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 2yqr s THR 113 CO 0.27 0.53 -0.16 0.00 -2.21 0.00 0.00 174.62 173.05 2yqr s ALA 114 N -0.80 1.85 -0.45 11.08 0.00 -1.26 -5.10 121.76 127.09 2yqr s ALA 114 Ca 0.13 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2yqr s ALA 114 Cb -0.11 -0.95 0.10 0.00 0.00 0.00 0.00 23.12 22.17 2yqr s ALA 114 CO 0.02 -0.19 0.30 0.08 0.00 0.00 0.00 175.76 175.97 2yqr s VAL 115 N 1.16 4.11 0.64 0.00 1.01 -1.26 -5.08 120.40 120.98 2yqr s VAL 115 Ca -0.02 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.12 2yqr s VAL 115 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2yqr s VAL 115 CO -0.05 -0.68 1.11 -2.16 0.00 0.00 0.00 175.10 173.32 2yqr s PRO 116 N 1.36 2.87 0.20 2.72 0.04 -1.26 -5.07 135.00 135.87 2yqr s PRO 116 Ca 0.05 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.61 2yqr s PRO 116 Cb -0.25 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2yqr s PRO 116 CO -0.00 -1.20 -0.15 -0.51 0.04 0.00 0.00 177.00 175.18 2yqr s LEU 117 N -4.73 2.75 0.00 -3.56 1.43 -1.26 -5.14 118.68 108.17 2yqr s LEU 117 Ca 0.68 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2yqr s LEU 117 Cb -0.21 -1.43 0.22 0.00 0.03 0.00 0.00 46.19 44.81 2yqr s LEU 117 CO 0.40 0.09 0.79 -0.81 0.23 0.00 0.00 176.35 177.06 2yqr n PRO 118 N -0.02 -2.58 0.00 1.29 -0.04 -1.26 -5.36 135.00 127.02 2yqr n PRO 118 Ca -0.10 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2yqr n PRO 118 Cb 0.56 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2yqr n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87