#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqk s SER 2 N 0.00 -0.11 -0.30 1.61 0.01 -1.26 -5.15 113.70 108.50 2yqk s SER 2 Ca 0.00 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.38 2yqk s SER 2 Cb 0.00 1.09 0.18 0.00 0.21 0.00 0.00 66.02 67.50 2yqk s SER 2 CO 0.00 -0.02 0.70 -0.55 0.41 0.00 0.00 173.24 173.77 2yqk s SER 3 N 1.64 -1.18 0.00 2.44 0.15 -1.26 -5.15 113.70 110.34 2yqk s SER 3 Ca -0.03 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2yqk s SER 3 Cb -0.02 2.02 0.00 0.00 -1.71 0.00 0.00 66.02 66.32 2yqk s SER 3 CO -0.14 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2yqk n GLY 4 N 5.43 0.83 3.80 9.45 0.00 -1.26 -5.17 105.19 118.26 2yqk n GLY 4 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2yqk n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqk s SER 5 N -0.55 -0.07 0.00 1.61 0.01 -1.26 -5.09 113.70 108.35 2yqk s SER 5 Ca 0.00 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2yqk s SER 5 Cb 0.00 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2yqk s SER 5 CO 0.00 -0.77 0.00 -0.24 0.41 0.00 0.00 173.24 172.64 2yqk n SER 6 N -0.80 0.00 0.00 2.44 2.88 -1.26 -5.14 113.62 111.74 2yqk n SER 6 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2yqk n SER 6 Cb 0.60 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 7 N -0.99 3.03 3.63 0.46 0.00 -1.26 -5.11 105.19 104.94 2yqk n GLY 7 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2yqk n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yqk s ILE 8 N 0.00 4.85 0.01 -0.61 1.09 -1.26 -5.04 121.20 120.24 2yqk s ILE 8 Ca 0.00 1.36 -0.01 0.00 -1.10 0.00 0.00 60.65 60.91 2yqk s ILE 8 Cb 0.00 -4.09 -0.01 0.00 -1.06 0.00 0.00 42.46 37.29 2yqk s ILE 8 CO 0.00 -0.12 -0.01 -0.70 -0.10 0.00 0.00 174.94 174.02 2yqk s GLU 9 N 2.82 0.25 -0.31 2.79 2.12 -1.26 -5.05 118.70 120.07 2yqk s GLU 9 Ca 0.32 -0.44 0.08 0.00 0.36 0.00 0.00 54.97 55.29 2yqk s GLU 9 Cb -0.15 0.09 0.49 0.00 0.26 0.00 0.00 34.13 34.82 2yqk s GLU 9 CO 0.09 -0.04 1.43 1.17 -0.54 0.00 0.00 175.26 177.37 2yqk n LYS 10 N 1.95 2.13 -1.11 4.30 3.00 -1.26 -5.09 118.16 122.08 2yqk n LYS 10 Ca -0.21 -3.38 0.15 0.00 -0.00 0.00 0.00 58.31 54.88 2yqk n LYS 10 Cb 0.56 -1.90 -0.04 0.00 0.00 0.00 0.00 35.03 33.66 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yqk n TRP 12 N -3.58 -3.31 -1.02 0.00 7.02 -1.26 -4.98 117.44 110.31 2yqk n TRP 12 Ca 0.01 1.37 -0.29 0.00 -1.02 0.00 0.00 57.50 57.57 2yqk n TRP 12 Cb 0.51 -3.57 0.21 0.00 -2.42 0.00 0.00 31.31 26.04 2yqk n TRP 12 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2yqk s THR 13 N -2.16 1.85 0.17 -0.99 -4.23 -1.26 -4.72 115.64 104.30 2yqk s THR 13 Ca 0.21 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.58 2yqk s THR 13 Cb -0.05 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.44 2yqk s THR 13 CO 0.75 0.00 1.80 -0.33 -0.54 0.00 0.00 174.62 176.30 2yqk h GLU 14 N -2.29 0.51 -0.60 3.99 5.08 -2.00 -1.90 114.58 117.38 2yqk h GLU 14 Ca -0.53 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 57.86 2yqk h GLU 14 Cb 1.32 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2yqk h GLU 14 CO 0.49 0.34 0.31 0.22 -1.00 0.00 0.00 179.01 179.36 2yqk h ASP 15 N 0.52 0.44 0.88 1.42 3.58 -1.99 0.53 116.42 121.80 2yqk h ASP 15 Ca 0.20 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 2yqk h ASP 15 Cb 0.07 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.08 2yqk h ASP 15 CO -0.12 0.29 -0.45 -0.33 -2.88 0.00 0.00 179.24 175.75 2yqk h GLU 16 N 0.58 -1.16 -0.18 0.28 5.08 -1.78 -0.53 114.58 116.86 2yqk h GLU 16 Ca 0.27 0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2yqk h GLU 16 Cb 0.19 0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2yqk h GLU 16 CO -0.19 -0.78 -0.18 0.28 -1.00 0.00 0.00 179.01 177.14 2yqk h VAL 17 N -1.21 0.51 -0.22 3.13 2.07 -1.19 0.77 116.25 120.11 2yqk h VAL 17 Ca -0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2yqk h VAL 17 Cb 0.94 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 2yqk h VAL 17 CO 0.18 0.00 -0.23 0.11 0.02 0.00 0.00 177.57 177.65 2yqk h LYS 18 N -0.21 -0.24 -0.40 1.57 1.57 -0.85 -1.07 116.57 116.94 2yqk h LYS 18 Ca 0.11 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2yqk h LYS 18 Cb 0.38 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2yqk h LYS 18 CO -0.30 -0.16 0.20 0.00 -0.57 0.00 0.00 179.45 178.61 2yqk h ARG 19 N -0.25 0.39 -0.05 3.15 3.08 -0.63 -0.99 114.38 119.07 2yqk h ARG 19 Ca 0.13 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2yqk h ARG 19 Cb 0.45 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2yqk h ARG 19 CO -0.36 0.26 -0.35 0.35 -1.07 0.00 0.00 179.97 178.80 2yqk h PHE 20 N 0.40 -0.96 -0.59 3.04 3.57 -0.11 0.82 116.94 123.11 2yqk h PHE 20 Ca 0.17 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2yqk h PHE 20 Cb 0.09 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2yqk h PHE 20 CO -0.10 -0.43 0.34 0.28 -2.23 0.00 0.00 178.31 176.16 2yqk h VAL 21 N -0.47 1.02 0.53 1.41 2.07 -0.99 0.63 116.25 120.44 2yqk h VAL 21 Ca 0.07 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2yqk h VAL 21 Cb 0.58 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2yqk h VAL 21 CO -0.31 0.12 -0.38 0.50 0.02 0.00 0.00 177.57 177.51 2yqk h LYS 22 N 0.65 -0.84 -0.20 1.57 3.64 -0.49 -1.16 116.57 119.75 2yqk h LYS 22 Ca 0.25 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 2yqk h LYS 22 Cb 0.09 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2yqk h LYS 22 CO -0.13 -0.56 0.14 0.78 -2.27 0.00 0.00 179.45 177.41 2yqk h GLY 23 N -0.87 0.00 0.71 5.01 0.00 -0.77 0.20 103.07 107.35 2yqk h GLY 23 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2yqk h GLY 23 CO 0.04 0.00 -0.34 -2.00 0.00 0.00 0.00 176.54 174.23 2yqk h LEU 24 N 0.00 -0.81 -1.47 3.11 5.85 -0.44 0.49 115.31 122.04 2yqk h LEU 24 Ca 0.09 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2yqk h LEU 24 Cb 0.38 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2yqk h LEU 24 CO -0.00 -0.48 -0.23 0.08 -0.34 0.00 0.00 178.44 177.46 2yqk h ARG 25 N -1.14 0.00 0.30 1.25 0.11 -1.02 0.07 114.38 113.94 2yqk h ARG 25 Ca -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 2yqk h ARG 25 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2yqk h ARG 25 CO 0.16 0.23 -0.14 1.96 0.10 0.00 0.00 179.97 182.28 2yqk h GLN 26 N 0.00 -0.39 0.00 0.08 1.08 -0.55 -3.43 115.11 111.91 2yqk h GLN 26 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2yqk h GLN 26 Cb 0.56 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2yqk h GLN 26 CO 0.03 -0.05 0.00 0.66 -0.95 0.00 0.00 178.83 178.52 2yqk n TYR 27 N -5.07 0.00 0.00 2.96 4.01 0.16 -5.07 117.16 114.15 2yqk n TYR 27 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2yqk n TYR 27 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2yqk n TYR 27 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2yqk n GLY 28 N 1.94 0.25 3.00 2.72 0.00 0.00 -4.97 105.19 108.13 2yqk n GLY 28 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2yqk n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqk n LYS 29 N 0.00 3.35 -2.79 1.61 5.02 -1.26 -4.57 118.16 119.51 2yqk n LYS 29 Ca 0.00 -3.33 -0.10 0.00 -2.02 0.00 0.00 58.31 52.86 2yqk n LYS 29 Cb 0.00 -3.09 0.05 0.00 -0.02 0.00 0.00 35.03 31.98 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2yqk n ASN 30 N 5.12 -0.22 0.13 4.39 4.13 -1.26 -4.94 115.26 122.60 2yqk n ASN 30 Ca 0.43 -2.87 0.19 0.00 1.68 0.00 0.00 54.58 54.01 2yqk n ASN 30 Cb 0.39 0.28 0.77 0.00 -1.54 0.00 0.00 39.78 39.67 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2yqk h PHE 31 N 2.72 0.00 -0.75 3.10 0.04 -1.96 -0.12 116.94 119.97 2yqk h PHE 31 Ca -0.11 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.80 2yqk h PHE 31 Cb 1.16 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.22 2yqk h PHE 31 CO 0.36 0.00 0.31 0.74 -0.60 0.00 0.00 178.31 179.13 2yqk h PHE 32 N 0.00 0.54 0.03 -0.55 0.04 -1.98 0.83 116.94 115.84 2yqk h PHE 32 Ca 0.15 0.03 -0.38 0.00 2.80 0.00 0.00 57.97 60.57 2yqk h PHE 32 Cb 0.78 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.75 2yqk h PHE 32 CO 0.00 0.10 -2.23 -2.13 -0.60 0.00 0.00 178.31 173.44 2yqk n ARG 33 N -4.97 0.65 -0.22 1.51 0.63 -0.56 -3.91 116.66 109.79 2yqk n ARG 33 Ca 0.14 0.26 0.21 0.00 -0.92 0.00 0.00 57.85 57.54 2yqk n ARG 33 Cb 0.39 -1.58 0.56 0.00 0.45 0.00 0.00 32.46 32.28 2yqk n ARG 33 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2yqk h ILE 34 N -0.37 0.66 -0.07 5.15 2.04 -1.01 -0.59 117.51 123.32 2yqk h ILE 34 Ca -0.55 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 2yqk h ILE 34 Cb 1.78 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2yqk h ILE 34 CO -0.15 0.06 -0.39 -0.09 0.00 0.00 0.00 178.15 177.58 2yqk h ARG 35 N 0.31 0.38 -0.03 2.37 2.43 -1.02 0.23 114.38 119.04 2yqk h ARG 35 Ca 0.45 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2yqk h ARG 35 Cb 1.26 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2yqk h ARG 35 CO -0.14 0.96 0.08 -0.22 -1.51 0.00 0.00 179.97 179.14 2yqk h LYS 36 N -0.11 0.00 0.00 0.20 1.63 -1.25 0.35 116.57 117.39 2yqk h LYS 36 Ca -0.03 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.39 2yqk h LYS 36 Cb 1.05 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.61 2yqk h LYS 36 CO 0.08 0.00 -2.42 0.39 -3.45 0.00 0.00 179.45 174.05 2yqk n GLU 37 N -3.39 0.67 0.00 1.90 -0.58 -0.77 -4.32 120.64 114.15 2yqk n GLU 37 Ca -0.02 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2yqk n GLU 37 Cb 0.16 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2yqk n GLU 37 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yqk n LEU 38 N -3.04 0.84 -3.64 -4.62 4.77 0.78 -4.78 117.00 107.31 2yqk n LEU 38 Ca -0.39 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 2yqk n LEU 38 Cb 1.07 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.81 2yqk n LEU 38 CO 0.34 -0.26 0.12 0.18 -1.33 0.00 0.00 177.39 176.44 2yqk n LEU 39 N -1.59 3.74 0.18 2.23 4.77 0.86 -4.88 117.00 122.30 2yqk n LEU 39 Ca 0.00 -5.35 0.14 0.00 -0.03 0.00 0.00 56.01 50.77 2yqk n LEU 39 Cb 0.00 -0.76 0.56 0.00 -2.33 0.00 0.00 43.42 40.89 2yqk n LEU 39 CO 0.00 1.92 0.90 1.55 -1.33 0.00 0.00 177.39 180.43 2yqk h PRO 40 N 4.72 0.00 0.00 3.23 0.13 -0.71 -2.76 132.00 136.61 2yqk h PRO 40 Ca 0.18 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.12 2yqk h PRO 40 Cb 0.69 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2yqk h PRO 40 CO 0.83 0.00 -1.62 0.09 -0.23 0.00 0.00 178.00 177.08 2yqk n ASN 41 N -2.50 0.67 -3.19 1.44 3.02 -1.26 -4.92 115.26 108.52 2yqk n ASN 41 Ca 0.02 0.30 -0.19 0.00 -0.03 0.00 0.00 54.58 54.67 2yqk n ASN 41 Cb 0.25 0.41 0.15 0.00 -0.61 0.00 0.00 39.78 39.98 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqk n LYS 42 N -2.83 -1.77 -4.27 3.52 4.76 -1.04 -5.08 118.16 111.46 2yqk n LYS 42 Ca -0.13 -1.20 -0.27 0.00 -2.87 0.00 0.00 58.31 53.84 2yqk n LYS 42 Cb 0.87 -0.98 -0.09 0.00 -1.84 0.00 0.00 35.03 32.99 2yqk n LYS 42 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2yqk s GLU 43 N -4.70 2.13 0.42 1.97 2.02 -1.26 -5.02 118.70 114.26 2yqk s GLU 43 Ca 0.47 -1.21 0.10 0.00 0.02 0.00 0.00 54.97 54.35 2yqk s GLU 43 Cb -0.03 -2.21 0.91 0.00 0.10 0.00 0.00 34.13 32.89 2yqk s GLU 43 CO 0.35 0.45 2.00 1.79 0.02 0.00 0.00 175.26 179.86 2yqk h THR 44 N 2.76 1.12 -0.95 3.63 1.35 -1.98 -2.65 112.91 116.19 2yqk h THR 44 Ca -0.47 -0.47 0.16 0.00 -0.55 0.00 0.00 66.41 65.08 2yqk h THR 44 Cb 1.20 0.99 -0.10 0.00 -1.73 0.00 0.00 68.15 68.51 2yqk h THR 44 CO 0.55 0.16 0.56 1.23 -0.25 0.00 0.00 175.52 177.76 2yqk h GLY 45 N 0.53 1.62 0.72 5.82 0.00 -1.99 0.19 103.07 109.97 2yqk h GLY 45 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2yqk h GLY 45 CO 0.00 -0.00 -0.08 0.83 0.00 0.00 0.00 176.54 177.30 2yqk h GLU 46 N 0.77 0.28 -0.04 4.80 5.08 -1.90 -0.59 114.58 122.98 2yqk h GLU 46 Ca 0.52 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2yqk h GLU 46 Cb 0.72 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2yqk h GLU 46 CO -0.35 0.63 0.02 -0.07 -1.00 0.00 0.00 179.01 178.24 2yqk h LEU 47 N -0.07 0.04 0.75 1.33 3.38 -1.34 0.17 115.31 119.56 2yqk h LEU 47 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2yqk h LEU 47 Cb 0.55 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2yqk h LEU 47 CO 0.02 0.04 -0.36 0.40 0.09 0.00 0.00 178.44 178.64 2yqk h ILE 48 N 0.04 0.20 -0.67 1.22 2.04 -0.69 -0.52 117.51 119.13 2yqk h ILE 48 Ca 0.01 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.85 2yqk h ILE 48 Cb 0.01 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 2yqk h ILE 48 CO -0.00 0.01 0.26 0.74 0.00 0.00 0.00 178.15 179.16 2yqk h THR 49 N -1.11 0.74 -0.59 -0.27 2.02 -1.10 -0.86 112.91 111.75 2yqk h THR 49 Ca -0.10 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2yqk h THR 49 Cb 0.79 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2yqk h THR 49 CO 0.17 0.08 0.35 0.15 0.37 0.00 0.00 175.52 176.64 2yqk h PHE 50 N 0.44 0.77 -0.16 3.16 3.04 -0.58 -0.82 116.94 122.79 2yqk h PHE 50 Ca 0.35 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2yqk h PHE 50 Cb 0.45 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 2yqk h PHE 50 CO -0.16 0.53 0.11 -0.92 -2.02 0.00 0.00 178.31 175.84 2yqk h TYR 51 N 0.79 0.20 0.31 0.41 3.20 0.03 0.21 116.97 122.12 2yqk h TYR 51 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2yqk h TYR 51 Cb -0.02 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2yqk h TYR 51 CO -0.02 0.13 -0.15 1.88 -1.64 0.00 0.00 178.16 178.36 2yqk h TYR 52 N 0.22 -0.38 -0.49 -3.82 0.05 -0.98 -0.50 116.97 111.06 2yqk h TYR 52 Ca 0.06 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2yqk h TYR 52 Cb -0.02 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2yqk h TYR 52 CO -0.07 -0.21 0.33 -0.92 -1.05 0.00 0.00 178.16 176.23 2yqk h TYR 53 N -0.45 0.62 0.07 4.88 5.03 -1.06 0.39 116.97 126.46 2yqk h TYR 53 Ca -0.04 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2yqk h TYR 53 Cb 0.34 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.41 2yqk h TYR 53 CO -0.05 0.39 -0.04 2.35 -1.32 0.00 0.00 178.16 179.50 2yqk h TRP 54 N 0.66 -0.09 -0.26 -3.82 7.01 -0.24 -2.77 115.95 116.45 2yqk h TRP 54 Ca 0.18 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.12 2yqk h TRP 54 Cb -0.08 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2yqk h TRP 54 CO -0.00 0.22 -0.10 -0.22 -2.79 0.00 0.00 178.44 175.55 2yqk h LYS 55 N -0.41 0.42 0.25 2.65 3.11 -0.78 -3.08 116.57 118.73 2yqk h LYS 55 Ca -0.01 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 2yqk h LYS 55 Cb 0.36 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.52 2yqk h LYS 55 CO 0.02 0.53 -0.25 -0.22 -2.81 0.00 0.00 179.45 176.72 2yqk h LYS 56 N 0.39 -0.51 -3.69 1.90 1.63 -0.83 -3.33 116.57 112.13 2yqk h LYS 56 Ca 0.08 0.03 -0.76 0.00 -0.85 0.00 0.00 60.65 59.15 2yqk h LYS 56 Cb 0.43 0.12 -0.29 0.00 -0.60 0.00 0.00 32.23 31.88 2yqk h LYS 56 CO 0.02 -0.34 0.02 0.99 -3.45 0.00 0.00 179.45 176.70 2yqk s THR 57 N -6.07 5.13 -0.10 1.00 2.01 -1.05 -5.00 115.64 111.56 2yqk s THR 57 Ca -0.16 -2.83 -0.30 0.00 0.31 0.00 0.00 61.69 58.71 2yqk s THR 57 Cb 0.06 -4.18 0.11 0.00 0.01 0.00 0.00 72.50 68.50 2yqk s THR 57 CO 0.64 -1.02 0.88 -0.94 -0.69 0.00 0.00 174.62 173.49 2yqk s SER 58 N 1.51 -0.46 0.00 3.53 1.04 -1.25 -4.86 113.70 113.21 2yqk s SER 58 Ca 0.20 0.43 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2yqk s SER 58 Cb -0.12 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2yqk s SER 58 CO -0.08 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2yqk n GLY 59 N 0.63 1.18 3.57 7.32 0.00 -1.26 -4.84 105.19 111.78 2yqk n GLY 59 Ca -0.13 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.56 2yqk n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yqk s PRO 60 N -1.70 2.54 0.20 1.61 0.04 -1.26 -4.83 135.00 131.59 2yqk s PRO 60 Ca 0.00 -0.56 -0.23 0.00 0.04 0.00 0.00 61.00 60.25 2yqk s PRO 60 Cb 0.00 -5.12 0.07 0.00 0.04 0.00 0.00 34.50 29.49 2yqk s PRO 60 CO 0.00 -3.57 0.97 -1.54 0.04 0.00 0.00 177.00 172.90 2yqk s SER 61 N 7.56 -0.08 -0.23 6.66 1.04 -1.26 -5.15 113.70 122.24 2yqk s SER 61 Ca 0.70 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 2yqk s SER 61 Cb -0.05 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2yqk s SER 61 CO 0.04 -1.05 -0.05 -0.44 0.98 0.00 0.00 173.24 172.71 2yqk s SER 62 N -3.15 4.26 0.00 7.02 0.01 -1.26 -5.05 113.70 115.52 2yqk s SER 62 Ca 0.17 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2yqk s SER 62 Cb -0.02 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2yqk s SER 62 CO 0.05 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.24