#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqk n SER 2 N 0.00 0.06 -1.27 1.61 7.64 -1.26 -5.13 113.62 115.26 2yqk n SER 2 Ca 0.00 -2.58 0.16 0.00 1.01 0.00 0.00 58.87 57.46 2yqk n SER 2 Cb 0.00 0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 2yqk n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqk n SER 3 N -0.33 -7.48 0.00 6.43 2.88 -1.26 -5.03 113.62 108.83 2yqk n SER 3 Ca 0.04 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2yqk n SER 3 Cb 0.83 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 60.11 2yqk n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 4 N -4.09 -1.81 3.64 0.46 0.00 -1.26 -5.02 105.19 97.11 2yqk n GLY 4 Ca -0.05 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 2yqk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqk n SER 5 N 0.03 -1.54 -3.15 1.61 2.88 -1.26 -4.98 113.62 107.21 2yqk n SER 5 Ca 0.00 -0.77 0.04 0.00 -1.33 0.00 0.00 58.87 56.81 2yqk n SER 5 Cb 0.00 -4.32 -0.00 0.00 -0.75 0.00 0.00 64.21 59.14 2yqk n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yqk s SER 6 N -4.32 -1.50 -0.82 -3.46 0.15 -1.26 -5.06 113.70 97.44 2yqk s SER 6 Ca 0.03 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.15 2yqk s SER 6 Cb -0.01 2.06 0.34 0.00 -1.71 0.00 0.00 66.02 66.70 2yqk s SER 6 CO 0.79 -0.28 1.55 0.61 1.20 0.00 0.00 173.24 177.11 2yqk n GLY 7 N 5.42 5.89 0.68 9.45 0.00 -1.26 -4.68 105.19 120.69 2yqk n GLY 7 Ca 0.03 -2.64 -0.03 0.00 0.00 0.00 0.00 46.02 43.38 2yqk n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2yqk n ILE 8 N -0.23 1.07 -3.54 -0.61 5.41 -1.26 -5.00 119.36 115.21 2yqk n ILE 8 Ca 0.43 0.28 -0.38 0.00 1.00 0.00 0.00 62.75 64.08 2yqk n ILE 8 Cb 0.33 -1.74 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 2yqk n ILE 8 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2yqk s GLU 9 N -2.07 4.02 0.13 0.38 -6.30 -1.26 -4.72 118.70 108.88 2yqk s GLU 9 Ca -0.09 -0.16 0.00 0.00 -2.50 0.00 0.00 54.97 52.22 2yqk s GLU 9 Cb 0.01 -3.62 0.00 0.00 0.00 0.00 0.00 34.13 30.53 2yqk s GLU 9 CO 0.13 -0.13 0.00 1.63 0.02 0.00 0.00 175.26 176.91 2yqk n LYS 10 N 4.88 0.00 0.00 4.30 5.02 -1.26 -5.03 118.16 126.06 2yqk n LYS 10 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2yqk n LYS 10 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yqk s TRP 12 N -1.26 1.29 0.71 0.00 0.52 -1.26 -5.13 118.94 113.81 2yqk s TRP 12 Ca 0.00 -0.72 -0.14 0.00 0.02 0.00 0.00 56.10 55.26 2yqk s TRP 12 Cb 0.00 -1.12 0.03 0.00 -1.15 0.00 0.00 33.47 31.23 2yqk s TRP 12 CO 0.00 -0.51 1.14 0.99 0.02 0.00 0.00 176.95 178.59 2yqk s THR 13 N 1.77 2.86 0.15 2.01 2.01 -1.26 -4.81 115.64 118.36 2yqk s THR 13 Ca 0.03 0.38 -0.22 0.00 0.31 0.00 0.00 61.69 62.20 2yqk s THR 13 Cb -0.14 -2.87 0.03 0.00 0.01 0.00 0.00 72.50 69.53 2yqk s THR 13 CO -0.07 -0.26 1.64 -0.33 -0.69 0.00 0.00 174.62 174.91 2yqk h GLU 14 N -0.35 -0.20 -0.39 4.92 5.08 -2.00 -0.95 114.58 120.69 2yqk h GLU 14 Ca -0.46 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.98 2yqk h GLU 14 Cb 1.26 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 2yqk h GLU 14 CO 0.51 -0.13 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.92 2yqk h ASP 15 N -0.21 -0.23 -0.74 1.42 3.32 -1.99 -0.22 116.42 117.78 2yqk h ASP 15 Ca 0.14 0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.36 2yqk h ASP 15 Cb 0.42 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.11 2yqk h ASP 15 CO -0.37 -0.07 0.48 -0.33 -1.72 0.00 0.00 179.24 177.23 2yqk h GLU 16 N 0.07 0.70 0.48 3.56 5.08 -1.73 -0.02 114.58 122.72 2yqk h GLU 16 Ca 0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2yqk h GLU 16 Cb 0.28 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2yqk h GLU 16 CO -0.35 0.46 -0.23 0.28 -1.00 0.00 0.00 179.01 178.18 2yqk h VAL 17 N 0.72 0.00 -0.93 3.13 2.07 0.22 -0.93 116.25 120.53 2yqk h VAL 17 Ca 0.33 -0.36 0.20 0.00 0.82 0.00 0.00 66.70 67.69 2yqk h VAL 17 Cb 0.34 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 2yqk h VAL 17 CO -0.11 0.00 0.60 0.07 0.02 0.00 0.00 177.57 178.15 2yqk h LYS 18 N -1.01 0.48 0.21 1.57 2.10 -0.98 -1.01 116.57 117.94 2yqk h LYS 18 Ca -0.07 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2yqk h LYS 18 Cb 0.50 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2yqk h LYS 18 CO 0.11 0.32 -0.10 0.00 -2.00 0.00 0.00 179.45 177.77 2yqk h ARG 19 N 0.49 -0.28 -0.65 0.07 3.08 -1.00 -0.88 114.38 115.21 2yqk h ARG 19 Ca 0.49 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.68 2yqk h ARG 19 Cb 1.10 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 2yqk h ARG 19 CO -0.22 0.09 0.21 0.35 -1.07 0.00 0.00 179.97 179.33 2yqk h PHE 20 N -0.72 0.35 0.05 3.04 3.57 -0.30 0.16 116.94 123.09 2yqk h PHE 20 Ca -0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2yqk h PHE 20 Cb 0.49 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2yqk h PHE 20 CO 0.05 0.03 -0.02 0.28 -2.23 0.00 0.00 178.31 176.42 2yqk h VAL 21 N 0.36 1.14 -0.43 1.41 2.07 -1.24 0.39 116.25 119.94 2yqk h VAL 21 Ca 0.35 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2yqk h VAL 21 Cb 0.50 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2yqk h VAL 21 CO -0.38 0.15 0.10 0.50 0.02 0.00 0.00 177.57 177.97 2yqk h LYS 22 N -0.33 0.24 -0.24 1.57 3.64 -0.54 -0.19 116.57 120.72 2yqk h LYS 22 Ca -0.01 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2yqk h LYS 22 Cb 0.30 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2yqk h LYS 22 CO 0.01 0.16 -0.34 0.78 -2.27 0.00 0.00 179.45 177.79 2yqk h GLY 23 N 0.24 0.54 1.42 5.01 0.00 -0.67 0.24 103.07 109.85 2yqk h GLY 23 Ca 0.21 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2yqk h GLY 23 CO -0.26 0.45 -0.10 -2.00 0.00 0.00 0.00 176.54 174.63 2yqk h LEU 24 N 0.43 0.68 0.00 3.11 5.85 -0.13 0.24 115.31 125.48 2yqk h LEU 24 Ca 0.05 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.41 2yqk h LEU 24 Cb 0.80 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2yqk h LEU 24 CO 0.06 0.81 -1.21 0.08 -0.34 0.00 0.00 178.44 177.85 2yqk h ARG 25 N 0.63 0.00 0.05 1.25 0.11 -0.91 -3.01 114.38 112.50 2yqk h ARG 25 Ca 0.11 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 2yqk h ARG 25 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2yqk h ARG 25 CO 0.03 0.42 -0.02 1.96 0.10 0.00 0.00 179.97 182.46 2yqk h GLN 26 N 0.00 -0.06 0.00 0.08 1.08 -0.34 -3.44 115.11 112.44 2yqk h GLN 26 Ca -0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2yqk h GLN 26 Cb 1.61 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 2yqk h GLN 26 CO 0.06 0.27 0.00 0.66 -0.95 0.00 0.00 178.83 178.87 2yqk n TYR 27 N -4.77 0.00 0.00 2.96 4.01 0.84 -5.06 117.16 115.13 2yqk n TYR 27 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2yqk n TYR 27 Cb 0.17 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 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 2.09 0.56 2.71 2.72 0.00 -1.14 -4.93 105.19 107.20 2yqk n GLY 28 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2yqk n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2yqk n LYS 29 N 0.00 3.83 -2.69 1.61 0.00 -1.26 -4.53 118.16 115.12 2yqk n LYS 29 Ca 0.00 -3.34 -0.09 0.00 -0.00 0.00 0.00 58.31 54.88 2yqk n LYS 29 Cb 0.00 -2.87 0.05 0.00 -0.00 0.00 0.00 35.03 32.21 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2yqk n ASN 30 N 3.45 0.63 -0.13 -5.58 4.13 -1.26 -4.93 115.26 111.56 2yqk n ASN 30 Ca 0.49 -2.68 0.26 0.00 1.68 0.00 0.00 54.58 54.33 2yqk n ASN 30 Cb 0.32 -0.16 0.71 0.00 -1.54 0.00 0.00 39.78 39.12 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 2.78 0.01 -0.81 3.10 0.04 -1.97 0.13 116.94 120.23 2yqk h PHE 31 Ca -0.13 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.78 2yqk h PHE 31 Cb 1.20 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.25 2yqk h PHE 31 CO 0.41 0.00 0.38 0.35 -0.60 0.00 0.00 178.31 178.86 2yqk h PHE 32 N 0.01 0.67 0.04 -0.55 3.57 -1.98 0.11 116.94 118.81 2yqk h PHE 32 Ca 0.38 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.54 2yqk h PHE 32 Cb 1.50 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.02 2yqk h PHE 32 CO -0.00 0.15 -2.16 -2.13 -2.23 0.00 0.00 178.31 171.93 2yqk n ARG 33 N -4.91 0.66 -0.34 1.11 3.00 -0.13 -3.68 116.66 112.36 2yqk n ARG 33 Ca 0.16 0.27 0.11 0.00 -0.00 0.00 0.00 57.85 58.39 2yqk n ARG 33 Cb 0.41 -1.60 0.29 0.00 0.00 0.00 0.00 32.46 31.56 2yqk n ARG 33 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2yqk h ILE 34 N -0.35 0.73 -0.18 5.15 2.04 -0.74 -0.57 117.51 123.59 2yqk h ILE 34 Ca -0.53 -0.26 -0.20 0.00 1.00 0.00 0.00 64.86 64.87 2yqk h ILE 34 Cb 1.79 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2yqk h ILE 34 CO -0.13 0.14 -0.69 -0.09 0.00 0.00 0.00 178.15 177.38 2yqk h ARG 35 N 0.76 0.78 -0.01 2.37 2.43 -0.97 0.24 114.38 119.98 2yqk h ARG 35 Ca 0.55 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2yqk h ARG 35 Cb 0.81 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2yqk h ARG 35 CO -0.37 1.22 0.02 -0.22 -1.51 0.00 0.00 179.97 179.11 2yqk h LYS 36 N 0.51 0.00 0.00 0.20 1.63 -1.22 0.33 116.57 118.02 2yqk h LYS 36 Ca -0.04 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.41 2yqk h LYS 36 Cb 1.32 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.88 2yqk h LYS 36 CO 0.14 0.00 -2.33 0.39 -3.45 0.00 0.00 179.45 174.20 2yqk n GLU 37 N -3.75 0.82 0.00 1.90 -0.58 -0.58 -4.30 120.64 114.15 2yqk n GLU 37 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2yqk n GLU 37 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.76 0.73 -3.63 -4.62 4.77 0.83 -4.80 117.00 107.54 2yqk n LEU 38 Ca -0.33 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 2yqk n LEU 38 Cb 1.12 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.85 2yqk n LEU 38 CO 0.40 -0.27 0.11 0.18 -1.33 0.00 0.00 177.39 176.48 2yqk n LEU 39 N -1.65 3.71 0.18 2.23 4.77 0.85 -4.88 117.00 122.21 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 -0.75 0.57 0.00 -2.33 0.00 0.00 43.42 40.91 2yqk n LEU 39 CO 0.00 1.93 0.91 1.55 -1.33 0.00 0.00 177.39 180.44 2yqk h PRO 40 N 4.69 0.00 0.00 3.23 0.13 -0.87 -2.68 132.00 136.50 2yqk h PRO 40 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 2yqk h PRO 40 Cb 0.69 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2yqk h PRO 40 CO 0.83 0.00 -1.03 -0.91 -0.23 0.00 0.00 178.00 176.66 2yqk h ASN 41 N 0.00 0.00 -3.71 1.44 4.21 -1.90 -3.47 115.58 112.15 2yqk h ASN 41 Ca 0.00 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.08 2yqk h ASN 41 Cb 0.40 0.00 0.19 0.00 -1.12 0.00 0.00 38.32 37.79 2yqk h ASN 41 CO 0.00 0.61 0.32 -0.54 -1.29 0.00 0.00 177.43 176.53 2yqk s LYS 42 N -2.90 -0.39 -0.08 0.81 3.01 -1.01 -5.07 119.74 114.11 2yqk s LYS 42 Ca 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 55.97 54.54 2yqk s LYS 42 Cb 0.08 -1.73 -0.03 0.00 -1.01 0.00 0.00 37.83 35.15 2yqk s LYS 42 CO 0.79 -3.10 -0.06 -1.21 0.51 0.00 0.00 175.35 172.27 2yqk s GLU 43 N -5.81 2.84 0.45 1.68 8.01 -1.26 -5.00 118.70 119.61 2yqk s GLU 43 Ca 0.75 -0.54 0.22 0.00 0.01 0.00 0.00 54.97 55.41 2yqk s GLU 43 Cb -0.04 -2.63 1.21 0.00 -4.31 0.00 0.00 34.13 28.36 2yqk s GLU 43 CO 0.55 0.63 1.87 1.79 0.01 0.00 0.00 175.26 180.10 2yqk h THR 44 N 4.32 0.64 -0.81 3.63 1.35 -1.97 -0.62 112.91 119.45 2yqk h THR 44 Ca -0.47 -0.10 0.12 0.00 -0.55 0.00 0.00 66.41 65.41 2yqk h THR 44 Cb 1.18 0.34 -0.08 0.00 -1.73 0.00 0.00 68.15 67.85 2yqk h THR 44 CO 0.53 0.05 0.43 1.23 -0.25 0.00 0.00 175.52 177.51 2yqk h GLY 45 N 0.28 1.28 0.97 5.82 0.00 -1.99 -0.03 103.07 109.40 2yqk h GLY 45 Ca 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 2yqk h GLY 45 CO -0.13 0.02 0.20 0.83 0.00 0.00 0.00 176.54 177.47 2yqk h GLU 46 N 0.66 0.71 -0.15 4.80 5.08 -1.53 -1.15 114.58 123.00 2yqk h GLU 46 Ca 0.42 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2yqk h GLU 46 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2yqk h GLU 46 CO -0.32 0.63 0.07 -0.07 -1.00 0.00 0.00 179.01 178.32 2yqk h LEU 47 N 0.63 0.20 0.53 1.33 4.07 -1.31 0.18 115.31 120.94 2yqk h LEU 47 Ca 0.16 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2yqk h LEU 47 Cb 0.18 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2yqk h LEU 47 CO -0.01 0.27 -0.33 0.40 -1.08 0.00 0.00 178.44 177.68 2yqk h ILE 48 N 0.11 0.31 -0.06 1.22 2.04 -0.93 0.24 117.51 120.45 2yqk h ILE 48 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2yqk h ILE 48 Cb 0.13 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2yqk h ILE 48 CO -0.01 0.00 -0.03 0.74 0.00 0.00 0.00 178.15 178.86 2yqk h THR 49 N -0.82 0.91 -0.86 -0.27 2.02 -1.20 -0.68 112.91 112.01 2yqk h THR 49 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2yqk h THR 49 Cb 0.68 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2yqk h THR 49 CO 0.06 0.00 0.56 0.15 0.37 0.00 0.00 175.52 176.66 2yqk h PHE 50 N -0.02 1.01 0.19 3.16 3.57 -0.56 -0.81 116.94 123.48 2yqk h PHE 50 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2yqk h PHE 50 Cb 0.07 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2yqk h PHE 50 CO -0.13 0.55 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.49 2yqk h TYR 51 N 1.01 -0.24 -0.76 0.41 3.20 0.02 0.21 116.97 120.83 2yqk h TYR 51 Ca 0.36 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.28 2yqk h TYR 51 Cb 0.13 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2yqk h TYR 51 CO -0.00 0.06 0.45 1.88 -1.64 0.00 0.00 178.16 178.90 2yqk h TYR 52 N -0.53 0.82 -0.29 -3.82 0.05 -0.82 0.20 116.97 112.58 2yqk h TYR 52 Ca -0.03 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2yqk h TYR 52 Cb 0.40 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2yqk h TYR 52 CO 0.02 0.40 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.36 2yqk h TYR 53 N 0.81 0.80 -0.06 4.88 5.03 -1.10 -3.02 116.97 124.31 2yqk h TYR 53 Ca 0.34 -0.23 -0.06 0.00 2.58 0.00 0.00 58.73 61.36 2yqk h TYR 53 Cb 0.19 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2yqk h TYR 53 CO -0.06 0.96 -0.22 2.35 -1.32 0.00 0.00 178.16 179.87 2yqk h TRP 54 N 0.41 0.11 -0.16 -3.82 7.01 -0.05 -2.32 115.95 117.13 2yqk h TRP 54 Ca 0.05 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 2yqk h TRP 54 Cb 0.81 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 2yqk h TRP 54 CO 0.07 0.33 -0.11 -0.22 -2.79 0.00 0.00 178.44 175.71 2yqk h LYS 55 N 0.10 0.25 -2.55 2.65 3.64 -0.49 -3.34 116.57 116.83 2yqk h LYS 55 Ca 0.02 -0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.75 2yqk h LYS 55 Cb 0.45 -0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 31.85 2yqk h LYS 55 CO 0.03 0.38 -0.88 0.21 -2.27 0.00 0.00 179.45 176.92 2yqk s LYS 56 N -4.75 1.12 -0.45 1.90 2.20 -0.89 -4.95 119.74 113.91 2yqk s LYS 56 Ca -0.06 -2.18 0.04 0.00 -0.36 0.00 0.00 55.97 53.41 2yqk s LYS 56 Cb 0.15 -1.77 0.56 0.00 -1.51 0.00 0.00 37.83 35.27 2yqk s LYS 56 CO 0.73 -1.33 1.78 2.41 -0.36 0.00 0.00 175.35 178.58 2yqk n THR 57 N 2.93 3.10 -4.61 3.43 -1.04 -1.15 -4.84 114.28 112.10 2yqk n THR 57 Ca 0.24 -2.54 -0.31 0.00 -2.04 0.00 0.00 64.05 59.40 2yqk n THR 57 Cb 0.43 -0.64 -0.17 0.00 -1.82 0.00 0.00 70.33 68.14 2yqk n THR 57 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2yqk s SER 58 N -1.91 2.93 0.00 8.00 0.01 -1.26 -5.10 113.70 116.37 2yqk s SER 58 Ca 0.55 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2yqk s SER 58 Cb 0.46 -1.35 0.00 0.00 0.21 0.00 0.00 66.02 65.34 2yqk s SER 58 CO 0.05 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2yqk n GLY 59 N 4.11 -0.76 3.59 3.44 0.00 -1.26 -5.11 105.19 109.20 2yqk n GLY 59 Ca -0.20 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.00 3.26 -0.68 1.61 0.04 -1.26 -4.96 135.00 131.02 2yqk s PRO 60 Ca 0.00 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 2yqk s PRO 60 Cb 0.00 -4.20 0.17 0.00 0.04 0.00 0.00 34.50 30.52 2yqk s PRO 60 CO 0.00 -1.95 0.62 -1.54 0.04 0.00 0.00 177.00 174.17 2yqk s SER 61 N 5.99 6.42 -0.46 6.66 1.04 -1.26 -4.99 113.70 127.10 2yqk s SER 61 Ca 0.74 -2.26 0.04 0.00 0.48 0.00 0.00 55.95 54.94 2yqk s SER 61 Cb -0.19 -2.19 0.12 0.00 0.10 0.00 0.00 66.02 63.86 2yqk s SER 61 CO 0.31 -0.70 0.20 -0.44 0.98 0.00 0.00 173.24 173.59 2yqk s SER 62 N 2.78 4.38 0.00 7.02 0.01 -1.26 -5.32 113.70 121.30 2yqk s SER 62 Ca 0.11 -2.72 0.00 0.00 1.31 0.00 0.00 55.95 54.64 2yqk s SER 62 Cb -0.20 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2yqk s SER 62 CO -0.03 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.95