#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 -6.74 -4.72 1.61 7.64 -1.26 -4.90 113.62 105.25 2yqk n SER 2 Ca 0.00 1.32 -0.42 0.00 1.01 0.00 0.00 58.87 60.78 2yqk n SER 2 Cb 0.00 -4.88 -0.03 0.00 -1.01 0.00 0.00 64.21 58.29 2yqk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yqk s SER 3 N -1.39 7.07 -0.41 6.43 0.15 -1.26 -4.93 113.70 119.36 2yqk s SER 3 Ca -0.04 2.10 0.09 0.00 0.70 0.00 0.00 55.95 58.79 2yqk s SER 3 Cb 0.00 -2.59 0.38 0.00 -1.71 0.00 0.00 66.02 62.11 2yqk s SER 3 CO 0.69 -0.45 1.29 0.61 1.20 0.00 0.00 173.24 176.58 2yqk n GLY 4 N 2.93 1.23 1.39 9.45 0.00 -1.26 -5.15 105.19 113.78 2yqk n GLY 4 Ca 0.08 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.10 2yqk n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqk n SER 5 N -0.38 -8.31 -1.28 1.61 7.64 -1.26 -5.06 113.62 106.58 2yqk n SER 5 Ca -0.00 1.01 -0.02 0.00 1.01 0.00 0.00 58.87 60.87 2yqk n SER 5 Cb 0.82 -4.50 -0.00 0.00 -1.01 0.00 0.00 64.21 59.51 2yqk n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqk n SER 6 N -4.24 -0.22 -0.75 6.43 7.64 -1.26 -5.08 113.62 116.13 2yqk n SER 6 Ca -0.04 -1.26 -0.01 0.00 1.01 0.00 0.00 58.87 58.57 2yqk n SER 6 Cb 0.65 0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 64.23 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqk n GLY 7 N -0.08 0.77 3.32 0.23 0.00 -1.26 -5.13 105.19 103.04 2yqk n GLY 7 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2yqk n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yqk s ILE 8 N 0.00 0.53 -0.23 -0.61 -4.36 -1.26 -5.14 121.20 110.13 2yqk s ILE 8 Ca 0.05 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.34 2yqk s ILE 8 Cb 0.05 -2.62 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 2yqk s ILE 8 CO -0.02 0.00 0.14 -1.61 0.24 0.00 0.00 174.94 173.69 2yqk s GLU 9 N -4.00 4.06 0.00 0.37 8.01 -1.26 -4.94 118.70 120.93 2yqk s GLU 9 Ca 0.37 -0.28 0.00 0.00 0.01 0.00 0.00 54.97 55.07 2yqk s GLU 9 Cb 0.07 -3.47 0.00 0.00 -4.31 0.00 0.00 34.13 26.42 2yqk s GLU 9 CO 0.14 0.11 0.00 1.63 0.01 0.00 0.00 175.26 177.15 2yqk n LYS 10 N 4.12 0.00 -1.38 1.61 5.02 -1.26 -5.15 118.16 121.12 2yqk n LYS 10 Ca -0.15 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2yqk n LYS 10 Cb 0.52 -0.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yqk n TRP 12 N -4.20 -3.64 -1.83 0.00 7.02 -1.26 -5.01 117.44 108.52 2yqk n TRP 12 Ca -0.02 1.72 -0.30 0.00 -1.02 0.00 0.00 57.50 57.88 2yqk n TRP 12 Cb 0.64 -3.66 0.21 0.00 -2.42 0.00 0.00 31.31 26.08 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 -1.38 1.94 0.14 -0.99 -4.23 -1.26 -4.78 115.64 105.09 2yqk s THR 13 Ca -0.05 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.29 2yqk s THR 13 Cb 0.00 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 2yqk s THR 13 CO 0.70 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 176.21 2yqk h GLU 14 N -1.88 0.26 -0.39 3.99 5.08 -1.99 -0.75 114.58 118.91 2yqk h GLU 14 Ca -0.44 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.93 2yqk h GLU 14 Cb 1.22 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2yqk h GLU 14 CO 0.32 0.17 0.19 -0.44 -1.00 0.00 0.00 179.01 178.26 2yqk h ASP 15 N 0.27 0.29 -0.89 1.42 3.32 -1.99 0.23 116.42 119.07 2yqk h ASP 15 Ca 0.13 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2yqk h ASP 15 Cb 0.08 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2yqk h ASP 15 CO -0.12 0.21 0.56 -0.33 -1.72 0.00 0.00 179.24 177.83 2yqk h GLU 16 N 0.40 1.20 0.48 3.56 5.08 -1.82 0.04 114.58 123.51 2yqk h GLU 16 Ca 0.16 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2yqk h GLU 16 Cb 0.07 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2yqk h GLU 16 CO -0.11 0.83 -0.23 0.28 -1.00 0.00 0.00 179.01 178.77 2yqk h VAL 17 N 1.23 0.00 -0.92 3.13 2.07 -0.52 -1.01 116.25 120.23 2yqk h VAL 17 Ca 0.32 -0.29 0.20 0.00 0.82 0.00 0.00 66.70 67.75 2yqk h VAL 17 Cb -0.08 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.62 2yqk h VAL 17 CO -0.06 0.00 0.60 0.07 0.02 0.00 0.00 177.57 178.20 2yqk h LYS 18 N -0.93 0.45 0.34 1.57 2.10 -0.96 -1.03 116.57 118.12 2yqk h LYS 18 Ca -0.07 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2yqk h LYS 18 Cb 0.49 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2yqk h LYS 18 CO 0.11 0.30 -0.17 0.00 -2.00 0.00 0.00 179.45 177.69 2yqk h ARG 19 N 0.47 -0.45 -0.70 0.07 3.08 -0.97 -0.78 114.38 115.10 2yqk h ARG 19 Ca 0.48 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.69 2yqk h ARG 19 Cb 1.12 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.18 2yqk h ARG 19 CO -0.20 -0.12 0.26 0.35 -1.07 0.00 0.00 179.97 179.18 2yqk h PHE 20 N -0.84 0.44 -0.13 3.04 3.57 -0.39 0.13 116.94 122.77 2yqk h PHE 20 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2yqk h PHE 20 Cb 0.53 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2yqk h PHE 20 CO 0.03 0.06 0.03 0.28 -2.23 0.00 0.00 178.31 176.48 2yqk h VAL 21 N 0.41 1.20 -0.10 1.41 2.07 -1.23 0.29 116.25 120.31 2yqk h VAL 21 Ca 0.38 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2yqk h VAL 21 Cb 0.54 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2yqk h VAL 21 CO -0.38 0.19 -0.05 0.50 0.02 0.00 0.00 177.57 177.85 2yqk h LYS 22 N -0.00 -0.04 -0.33 1.57 3.64 -0.30 -0.54 116.57 120.58 2yqk h LYS 22 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2yqk h LYS 22 Cb 0.27 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2yqk h LYS 22 CO 0.00 -0.02 -0.11 0.78 -2.27 0.00 0.00 179.45 177.83 2yqk h GLY 23 N -0.04 0.60 1.08 5.01 0.00 -0.75 0.24 103.07 109.21 2yqk h GLY 23 Ca 0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2yqk h GLY 23 CO -0.13 0.39 0.05 -2.00 0.00 0.00 0.00 176.54 174.85 2yqk h LEU 24 N 0.51 1.07 0.00 3.11 5.85 -0.45 0.24 115.31 125.65 2yqk h LEU 24 Ca 0.09 -0.29 -0.19 0.00 0.84 0.00 0.00 57.88 58.34 2yqk h LEU 24 Cb 0.50 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2yqk h LEU 24 CO 0.03 1.09 -0.99 0.08 -0.34 0.00 0.00 178.44 178.31 2yqk h ARG 25 N 1.02 0.00 0.16 1.25 0.11 -0.89 -2.56 114.38 113.47 2yqk h ARG 25 Ca 0.19 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 2yqk h ARG 25 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2yqk h ARG 25 CO 0.02 0.75 -0.08 1.96 0.10 0.00 0.00 179.97 182.72 2yqk h GLN 26 N 0.00 -0.21 0.00 0.08 4.20 -0.35 -3.42 115.11 115.40 2yqk h GLN 26 Ca -0.06 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2yqk h GLN 26 Cb 1.68 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2yqk h GLN 26 CO 0.10 -0.14 0.00 0.66 -0.67 0.00 0.00 178.83 178.78 2yqk n TYR 27 N -4.90 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 114.99 2yqk n TYR 27 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2yqk n TYR 27 Cb 0.09 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 1.98 1.00 3.03 2.72 0.00 -0.96 -4.94 105.19 108.01 2yqk n GLY 28 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 2.63 -2.71 1.61 0.00 -1.26 -4.71 118.16 113.72 2yqk n LYS 29 Ca 0.00 -4.50 -0.08 0.00 -0.00 0.00 0.00 58.31 53.73 2yqk n LYS 29 Cb 0.00 -2.39 0.11 0.00 -0.00 0.00 0.00 35.03 32.74 2yqk n LYS 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2yqk n ASN 30 N 2.10 -1.74 -0.13 -5.58 2.85 -1.26 -4.97 115.26 106.52 2yqk n ASN 30 Ca 0.22 -2.72 0.26 0.00 -0.11 0.00 0.00 54.58 52.23 2yqk n ASN 30 Cb 0.37 1.08 0.71 0.00 1.24 0.00 0.00 39.78 43.18 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2yqk h PHE 31 N 2.27 0.00 -0.86 1.20 0.04 -1.96 0.13 116.94 117.76 2yqk h PHE 31 Ca -0.23 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.69 2yqk h PHE 31 Cb 1.25 -0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.30 2yqk h PHE 31 CO 0.20 0.00 0.45 0.35 -0.60 0.00 0.00 178.31 178.70 2yqk h PHE 32 N 0.00 0.78 0.03 -0.55 3.04 -1.99 0.11 116.94 118.35 2yqk h PHE 32 Ca 0.38 0.03 -0.39 0.00 3.98 0.00 0.00 57.97 61.98 2yqk h PHE 32 Cb 1.51 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 39.75 2yqk h PHE 32 CO -0.00 0.18 -2.25 -2.13 -2.02 0.00 0.00 178.31 172.09 2yqk n ARG 33 N -4.87 0.65 -0.35 1.11 3.00 -0.09 -3.69 116.66 112.42 2yqk n ARG 33 Ca 0.18 0.25 0.11 0.00 -0.00 0.00 0.00 57.85 58.39 2yqk n ARG 33 Cb 0.45 -1.58 0.30 0.00 0.00 0.00 0.00 32.46 31.63 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 -0.12 5.15 2.04 -0.75 -0.79 117.51 123.42 2yqk h ILE 34 Ca -0.55 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 64.86 2yqk h ILE 34 Cb 1.79 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2yqk h ILE 34 CO -0.15 0.14 -0.66 -0.09 0.00 0.00 0.00 178.15 177.40 2yqk h ARG 35 N 0.78 0.65 -0.03 2.37 2.43 -0.99 0.24 114.38 119.83 2yqk h ARG 35 Ca 0.55 -0.54 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2yqk h ARG 35 Cb 0.82 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2yqk h ARG 35 CO -0.37 1.16 0.04 -0.22 -1.51 0.00 0.00 179.97 179.07 2yqk h LYS 36 N 0.31 0.00 0.00 0.20 3.64 -1.28 0.34 116.57 119.79 2yqk h LYS 36 Ca -0.05 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 2yqk h LYS 36 Cb 1.30 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.05 2yqk h LYS 36 CO 0.14 0.00 -2.35 0.39 -2.27 0.00 0.00 179.45 175.36 2yqk n GLU 37 N -3.66 0.79 0.00 1.90 -0.58 -0.46 -4.31 120.64 114.32 2yqk n GLU 37 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2yqk n GLU 37 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 -2.81 0.76 -3.60 -4.62 4.77 0.84 -4.80 117.00 107.55 2yqk n LEU 38 Ca -0.34 0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2yqk n LEU 38 Cb 1.10 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.84 2yqk n LEU 38 CO 0.38 -0.27 0.10 0.18 -1.33 0.00 0.00 177.39 176.45 2yqk n LEU 39 N -1.64 3.68 0.19 2.23 4.77 0.84 -4.88 117.00 122.20 2yqk n LEU 39 Ca 0.00 -5.37 0.14 0.00 -0.03 0.00 0.00 56.01 50.75 2yqk n LEU 39 Cb 0.00 -0.73 0.57 0.00 -2.33 0.00 0.00 43.42 40.93 2yqk n LEU 39 CO 0.00 1.95 0.91 1.55 -1.33 0.00 0.00 177.39 180.47 2yqk h PRO 40 N 4.60 0.00 0.00 3.23 0.13 -0.73 -2.69 132.00 136.55 2yqk h PRO 40 Ca 0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.16 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 0.82 0.00 -1.08 -0.91 -0.23 0.00 0.00 178.00 176.60 2yqk h ASN 41 N 0.00 0.00 -3.63 1.44 2.35 -1.90 -3.47 115.58 110.37 2yqk h ASN 41 Ca 0.00 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 55.33 2yqk h ASN 41 Cb 0.40 0.00 0.19 0.00 0.05 0.00 0.00 38.32 38.96 2yqk h ASN 41 CO 0.00 0.62 0.27 0.29 -1.65 0.00 0.00 177.43 176.96 2yqk n LYS 42 N -3.06 -2.29 -4.56 0.81 4.76 -1.01 -5.07 118.16 107.74 2yqk n LYS 42 Ca -0.05 -1.94 -0.33 0.00 -2.87 0.00 0.00 58.31 53.12 2yqk n LYS 42 Cb 0.83 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.37 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 -5.74 2.68 0.39 1.97 0.41 -1.26 -5.01 118.70 112.13 2yqk s GLU 43 Ca 0.75 -0.61 0.14 0.00 -0.41 0.00 0.00 54.97 54.84 2yqk s GLU 43 Cb -0.05 -2.56 0.99 0.00 -1.78 0.00 0.00 34.13 30.73 2yqk s GLU 43 CO 0.55 0.64 1.83 1.79 -0.49 0.00 0.00 175.26 179.58 2yqk h THR 44 N 4.06 0.68 -0.96 3.63 1.35 -1.97 -0.42 112.91 119.28 2yqk h THR 44 Ca -0.49 -0.17 0.16 0.00 -0.55 0.00 0.00 66.41 65.36 2yqk h THR 44 Cb 1.17 0.13 -0.10 0.00 -1.73 0.00 0.00 68.15 67.62 2yqk h THR 44 CO 0.53 0.09 0.56 1.23 -0.25 0.00 0.00 175.52 177.69 2yqk h GLY 45 N 0.51 1.65 1.01 5.82 0.00 -1.99 0.53 103.07 110.59 2yqk h GLY 45 Ca 0.50 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2yqk h GLY 45 CO -0.23 -0.01 0.14 0.83 0.00 0.00 0.00 176.54 177.26 2yqk h GLU 46 N 0.77 0.93 -0.12 4.80 4.39 -1.49 -0.47 114.58 123.39 2yqk h GLU 46 Ca 0.53 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2yqk h GLU 46 Cb 0.75 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2yqk h GLU 46 CO -0.36 0.86 0.00 -0.07 -1.16 0.00 0.00 179.01 178.29 2yqk h LEU 47 N 0.84 0.21 0.68 1.33 4.07 -1.15 -0.32 115.31 120.97 2yqk h LEU 47 Ca 0.18 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 2yqk h LEU 47 Cb 0.35 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.04 2yqk h LEU 47 CO 0.00 0.47 -0.33 0.40 -1.08 0.00 0.00 178.44 177.90 2yqk h ILE 48 N -0.04 0.32 0.10 1.22 2.04 -0.89 0.15 117.51 120.41 2yqk h ILE 48 Ca 0.04 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2yqk h ILE 48 Cb 0.35 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2yqk h ILE 48 CO 0.01 0.01 -0.24 0.74 0.00 0.00 0.00 178.15 178.66 2yqk h THR 49 N -0.94 0.46 -0.64 -0.27 2.02 -1.14 -0.11 112.91 112.29 2yqk h THR 49 Ca -0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.15 2yqk h THR 49 Cb 0.71 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2yqk h THR 49 CO 0.15 0.00 0.43 0.15 0.37 0.00 0.00 175.52 176.62 2yqk h PHE 50 N -0.43 0.64 0.04 3.16 3.04 -1.04 -0.90 116.94 121.45 2yqk h PHE 50 Ca 0.03 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2yqk h PHE 50 Cb 0.46 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2yqk h PHE 50 CO -0.23 0.34 -0.02 -0.92 -2.02 0.00 0.00 178.31 175.46 2yqk h TYR 51 N 0.64 -0.05 -0.19 0.41 3.20 0.17 0.66 116.97 121.80 2yqk h TYR 51 Ca 0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2yqk h TYR 51 Cb 0.28 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2yqk h TYR 51 CO -0.00 0.25 0.12 1.88 -1.64 0.00 0.00 178.16 178.76 2yqk h TYR 52 N -0.36 0.22 -0.58 -3.82 0.05 -0.56 0.14 116.97 112.05 2yqk h TYR 52 Ca -0.01 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2yqk h TYR 52 Cb 0.33 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2yqk h TYR 52 CO 0.03 0.14 0.26 -0.92 -1.05 0.00 0.00 178.16 176.61 2yqk h TYR 53 N 0.24 0.87 -0.18 4.88 5.03 -1.19 -2.46 116.97 124.16 2yqk h TYR 53 Ca 0.07 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2yqk h TYR 53 Cb -0.02 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 37.99 2yqk h TYR 53 CO -0.07 0.68 -0.22 2.35 -1.32 0.00 0.00 178.16 179.58 2yqk h TRP 54 N 0.80 0.34 -0.66 -3.82 7.01 -0.58 -0.21 115.95 118.84 2yqk h TRP 54 Ca 0.20 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 2yqk h TRP 54 Cb 0.16 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2yqk h TRP 54 CO 0.00 0.52 0.15 -0.22 -2.79 0.00 0.00 178.44 176.10 2yqk h LYS 55 N 0.29 1.05 0.15 2.65 3.11 -0.28 -3.00 116.57 120.53 2yqk h LYS 55 Ca 0.05 -0.25 -0.29 0.00 -2.81 0.00 0.00 60.65 57.35 2yqk h LYS 55 Cb 0.55 -0.14 0.01 0.00 -1.00 0.00 0.00 32.23 31.65 2yqk h LYS 55 CO 0.04 0.93 -1.28 -0.22 -2.81 0.00 0.00 179.45 176.11 2yqk h LYS 56 N 0.99 0.36 -3.14 1.90 3.64 -1.17 -3.50 116.57 115.65 2yqk h LYS 56 Ca 0.21 -0.59 0.35 0.00 -1.27 0.00 0.00 60.65 59.34 2yqk h LYS 56 Cb 0.37 0.22 -0.13 0.00 -0.41 0.00 0.00 32.23 32.27 2yqk h LYS 56 CO 0.00 1.27 -0.83 2.41 -2.27 0.00 0.00 179.45 180.04 2yqk n THR 57 N -3.60 0.00 -0.01 1.00 -1.04 -0.11 -4.69 114.28 105.83 2yqk n THR 57 Ca -0.11 0.43 -0.09 0.00 -2.04 0.00 0.00 64.05 62.25 2yqk n THR 57 Cb 1.03 -0.89 -0.07 0.00 -1.82 0.00 0.00 70.33 68.58 2yqk n THR 57 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2yqk h SER 58 N -1.29 -0.09 -3.08 8.00 0.02 -1.91 -3.49 113.55 111.70 2yqk h SER 58 Ca -0.08 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2yqk h SER 58 Cb 1.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2yqk h SER 58 CO 0.04 0.58 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2yqk n GLY 59 N 1.18 3.42 3.59 -3.77 0.00 -1.26 -5.03 105.19 103.31 2yqk n GLY 59 Ca -0.07 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.30 3.19 -0.23 1.61 0.04 -1.26 -4.21 135.00 131.84 2yqk s PRO 60 Ca 0.00 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.12 2yqk s PRO 60 Cb 0.00 -4.22 0.01 0.00 0.04 0.00 0.00 34.50 30.34 2yqk s PRO 60 CO 0.00 -2.04 0.07 0.43 0.04 0.00 0.00 177.00 175.50 2yqk n SER 61 N 10.69 -4.96 -4.57 6.66 7.64 -1.26 -4.81 113.62 123.01 2yqk n SER 61 Ca 0.21 1.21 -0.37 0.00 1.01 0.00 0.00 58.87 60.93 2yqk n SER 61 Cb 0.48 -4.71 -0.03 0.00 -1.01 0.00 0.00 64.21 58.95 2yqk n SER 61 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yqk s SER 62 N -1.12 6.13 0.00 6.43 0.01 -1.26 -5.23 113.70 118.66 2yqk s SER 62 Ca -0.08 -1.67 0.00 0.00 1.31 0.00 0.00 55.95 55.50 2yqk s SER 62 Cb 0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2yqk s SER 62 CO 0.68 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 173.06