#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 6.21 0.17 1.61 0.15 -1.26 -5.03 113.70 115.54 2yqk s SER 2 Ca 0.00 -1.02 0.06 0.00 0.70 0.00 0.00 55.95 55.69 2yqk s SER 2 Cb 0.00 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2yqk s SER 2 CO 0.00 -1.21 0.04 -0.55 1.20 0.00 0.00 173.24 172.72 2yqk s SER 3 N 3.36 5.01 0.40 5.45 0.15 -1.26 -5.14 113.70 121.67 2yqk s SER 3 Ca 0.19 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.58 2yqk s SER 3 Cb -0.19 -1.15 -0.02 0.00 -1.71 0.00 0.00 66.02 62.95 2yqk s SER 3 CO 0.10 0.09 0.19 -0.83 1.20 0.00 0.00 173.24 173.99 2yqk s GLY 4 N -2.95 2.61 0.26 9.45 0.00 -1.26 -5.18 107.32 110.24 2yqk s GLY 4 Ca 0.28 -1.43 0.06 0.00 0.00 0.00 0.00 44.72 43.63 2yqk s GLY 4 CO 0.20 -1.72 0.21 -1.26 0.00 0.00 0.00 173.10 170.53 2yqk n SER 5 N -1.49 -0.47 -3.64 1.64 2.88 -1.26 -5.18 113.62 106.10 2yqk n SER 5 Ca -0.02 -2.67 -0.04 0.00 -1.33 0.00 0.00 58.87 54.81 2yqk n SER 5 Cb 0.64 1.26 -0.07 0.00 -0.75 0.00 0.00 64.21 65.29 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 -2.78 -0.44 0.00 -3.46 0.15 -1.26 -5.17 113.70 100.74 2yqk s SER 6 Ca 0.30 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2yqk s SER 6 Cb 0.01 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2yqk s SER 6 CO 0.21 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2yqk n GLY 7 N 3.09 4.50 3.58 9.45 0.00 -1.26 -5.09 105.19 119.45 2yqk n GLY 7 Ca -0.16 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 1.91 4.11 0.39 -0.61 1.09 -1.26 -5.02 121.20 121.81 2yqk s ILE 8 Ca 0.00 0.93 0.08 0.00 -1.10 0.00 0.00 60.65 60.56 2yqk s ILE 8 Cb 0.00 -4.67 -0.01 0.00 -1.06 0.00 0.00 42.46 36.72 2yqk s ILE 8 CO 0.00 -1.23 0.45 -1.61 -0.10 0.00 0.00 174.94 172.46 2yqk s GLU 9 N 4.72 2.80 0.00 2.79 0.41 -1.26 -5.13 118.70 123.03 2yqk s GLU 9 Ca 0.43 -1.27 0.04 0.00 -0.41 0.00 0.00 54.97 53.76 2yqk s GLU 9 Cb -0.08 -2.63 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 2yqk s GLU 9 CO 0.27 -0.12 -0.14 0.21 -0.49 0.00 0.00 175.26 174.99 2yqk s LYS 10 N -4.20 1.04 0.12 1.61 2.20 -1.26 -5.03 119.74 114.22 2yqk s LYS 10 Ca 0.49 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2yqk s LYS 10 Cb -0.07 -1.02 0.00 0.00 -1.51 0.00 0.00 37.83 35.23 2yqk s LYS 10 CO 0.30 0.27 0.00 0.00 -0.36 0.00 0.00 175.35 175.56 2yqk s TRP 12 N -2.00 -0.22 0.66 0.00 0.52 -1.26 -5.17 118.94 111.48 2yqk s TRP 12 Ca 0.00 0.53 0.01 0.00 0.02 0.00 0.00 56.10 56.66 2yqk s TRP 12 Cb 0.00 0.07 0.10 0.00 -1.15 0.00 0.00 33.47 32.49 2yqk s TRP 12 CO 0.00 -0.11 0.92 0.95 0.02 0.00 0.00 176.95 178.73 2yqk s THR 13 N 0.15 2.24 0.10 2.01 -4.23 -1.26 -4.98 115.64 109.66 2yqk s THR 13 Ca -0.00 -0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 59.68 2yqk s THR 13 Cb -0.02 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.16 2yqk s THR 13 CO -0.00 0.00 1.37 -0.33 -0.54 0.00 0.00 174.62 175.12 2yqk h GLU 14 N -0.29 0.73 -0.15 3.99 4.39 -2.02 -2.75 114.58 118.49 2yqk h GLU 14 Ca -0.36 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 58.88 2yqk h GLU 14 Cb 1.28 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2yqk h GLU 14 CO 0.42 1.08 0.09 -0.44 -1.16 0.00 0.00 179.01 179.00 2yqk h ASP 15 N 0.46 0.18 -0.28 1.42 5.19 -1.99 -0.92 116.42 120.48 2yqk h ASP 15 Ca 0.02 -0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2yqk h ASP 15 Cb 1.03 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.46 2yqk h ASP 15 CO 0.10 0.19 0.05 -0.33 -3.12 0.00 0.00 179.24 176.12 2yqk h GLU 16 N 0.15 0.14 0.09 3.56 5.08 -1.96 -1.20 114.58 120.45 2yqk h GLU 16 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2yqk h GLU 16 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2yqk h GLU 16 CO -0.01 0.10 -0.07 0.28 -1.00 0.00 0.00 179.01 178.30 2yqk h VAL 17 N 0.15 0.84 -0.17 3.13 2.07 -1.33 0.19 116.25 121.13 2yqk h VAL 17 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2yqk h VAL 17 Cb 0.14 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2yqk h VAL 17 CO -0.18 0.00 -0.26 0.50 0.02 0.00 0.00 177.57 177.65 2yqk h LYS 18 N -0.17 -0.30 -0.52 1.57 3.64 -0.89 -1.05 116.57 118.86 2yqk h LYS 18 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2yqk h LYS 18 Cb 0.16 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2yqk h LYS 18 CO -0.01 -0.20 0.31 0.00 -2.27 0.00 0.00 179.45 177.29 2yqk h ARG 19 N -0.31 0.61 -0.09 1.90 3.08 -1.09 -1.15 114.38 117.34 2yqk h ARG 19 Ca 0.11 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.17 2yqk h ARG 19 Cb 0.48 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 2yqk h ARG 19 CO -0.34 0.40 -0.32 0.35 -1.07 0.00 0.00 179.97 178.99 2yqk h PHE 20 N 0.63 -0.87 -0.14 3.04 3.57 -0.20 0.13 116.94 123.10 2yqk h PHE 20 Ca 0.20 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2yqk h PHE 20 Cb 0.00 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2yqk h PHE 20 CO -0.06 -0.40 0.06 0.28 -2.23 0.00 0.00 178.31 175.97 2yqk h VAL 21 N -0.42 1.00 -0.93 1.41 2.07 -1.01 0.07 116.25 118.44 2yqk h VAL 21 Ca 0.08 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2yqk h VAL 21 Cb 0.54 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2yqk h VAL 21 CO -0.32 0.03 0.60 0.50 0.02 0.00 0.00 177.57 178.39 2yqk h LYS 22 N 0.14 0.83 -0.11 1.57 3.64 -0.74 0.63 116.57 122.53 2yqk h LYS 22 Ca 0.06 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2yqk h LYS 22 Cb 0.01 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2yqk h LYS 22 CO -0.04 0.55 -0.79 0.78 -2.27 0.00 0.00 179.45 177.68 2yqk h GLY 23 N 0.85 0.81 2.00 5.01 0.00 -0.22 0.73 103.07 112.26 2yqk h GLY 23 Ca 0.46 -1.21 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 2yqk h GLY 23 CO -0.22 1.07 -0.27 -2.00 0.00 0.00 0.00 176.54 175.12 2yqk h LEU 24 N 0.44 0.00 0.12 3.11 5.85 -0.19 0.22 115.31 124.86 2yqk h LEU 24 Ca -0.07 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.31 2yqk h LEU 24 Cb 1.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2yqk h LEU 24 CO 0.16 0.27 -1.86 0.03 -0.34 0.00 0.00 178.44 176.70 2yqk h ARG 25 N 0.00 0.26 0.20 1.25 3.08 -0.88 -3.08 114.38 115.20 2yqk h ARG 25 Ca -0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2yqk h ARG 25 Cb 0.58 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2yqk h ARG 25 CO 0.04 1.13 -0.09 1.96 -1.07 0.00 0.00 179.97 181.94 2yqk h GLN 26 N 0.07 -0.26 0.00 0.04 1.08 -0.73 -3.42 115.11 111.89 2yqk h GLN 26 Ca -0.37 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2yqk h GLN 26 Cb 2.04 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.53 2yqk h GLN 26 CO 0.11 0.06 0.00 0.66 -0.95 0.00 0.00 178.83 178.72 2yqk n TYR 27 N -4.94 0.00 0.00 2.96 4.01 0.75 -5.07 117.16 114.87 2yqk n TYR 27 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2yqk n TYR 27 Cb 0.22 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 2.10 0.47 3.40 2.72 0.00 -1.06 -4.96 105.19 107.86 2yqk n GLY 28 Ca 0.00 -0.94 -0.45 0.00 0.00 0.00 0.00 46.02 44.63 2yqk n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqk s LYS 29 N 0.00 3.73 -0.34 1.61 -0.14 -1.26 -4.61 119.74 118.73 2yqk s LYS 29 Ca 0.00 -2.24 0.04 0.00 -1.36 0.00 0.00 55.97 52.40 2yqk s LYS 29 Cb 0.00 -4.75 0.17 0.00 -1.68 0.00 0.00 37.83 31.57 2yqk s LYS 29 CO 0.00 -1.57 1.15 -1.71 -0.76 0.00 0.00 175.35 172.46 2yqk n ASN 30 N 5.23 -1.39 -0.13 2.83 5.15 -1.26 -4.99 115.26 120.70 2yqk n ASN 30 Ca 0.23 -1.91 0.26 0.00 -0.60 0.00 0.00 54.58 52.56 2yqk n ASN 30 Cb 0.47 1.01 0.71 0.00 -0.53 0.00 0.00 39.78 41.44 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2yqk h PHE 31 N 1.43 0.02 -0.75 1.20 0.04 -1.97 0.93 116.94 117.83 2yqk h PHE 31 Ca -0.49 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.42 2yqk h PHE 31 Cb 1.26 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.31 2yqk h PHE 31 CO 0.04 0.00 0.32 0.35 -0.60 0.00 0.00 178.31 178.42 2yqk h PHE 32 N 0.01 0.55 0.05 -0.55 3.04 -1.99 0.14 116.94 118.19 2yqk h PHE 32 Ca 0.38 0.03 -0.36 0.00 3.98 0.00 0.00 57.97 62.01 2yqk h PHE 32 Cb 1.51 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.85 2yqk h PHE 32 CO -0.00 0.10 -2.04 -2.13 -2.02 0.00 0.00 178.31 172.22 2yqk n ARG 33 N -4.97 0.67 -0.32 1.11 3.00 -0.17 -3.63 116.66 112.34 2yqk n ARG 33 Ca 0.14 0.30 0.10 0.00 -0.00 0.00 0.00 57.85 58.39 2yqk n ARG 33 Cb 0.39 -1.64 0.27 0.00 0.00 0.00 0.00 32.46 31.48 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 -0.33 0.72 -0.22 5.15 2.04 -0.80 -0.35 117.51 123.73 2yqk h ILE 34 Ca -0.49 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 64.94 2yqk h ILE 34 Cb 1.79 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2yqk h ILE 34 CO -0.09 0.13 -0.63 -0.09 0.00 0.00 0.00 178.15 177.47 2yqk h ARG 35 N 0.70 0.76 0.00 2.37 2.43 -0.91 0.24 114.38 119.97 2yqk h ARG 35 Ca 0.52 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2yqk h ARG 35 Cb 0.76 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2yqk h ARG 35 CO -0.37 1.15 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.01 2yqk h LYS 36 N 0.56 0.00 0.00 0.20 3.64 -1.16 0.33 116.57 120.14 2yqk h LYS 36 Ca -0.01 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 2yqk h LYS 36 Cb 1.23 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 2yqk h LYS 36 CO 0.13 0.01 -2.30 0.39 -2.27 0.00 0.00 179.45 175.41 2yqk n GLU 37 N -3.88 0.83 0.00 1.90 -0.58 -0.66 -4.29 120.64 113.96 2yqk n GLU 37 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2yqk n GLU 37 Cb 0.09 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 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 -2.68 0.68 -3.58 -4.62 4.77 0.83 -4.80 117.00 107.60 2yqk n LEU 38 Ca -0.29 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.55 2yqk n LEU 38 Cb 1.09 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.81 2yqk n LEU 38 CO 0.41 -0.28 0.05 0.18 -1.33 0.00 0.00 177.39 176.43 2yqk n LEU 39 N -1.68 3.56 0.19 2.23 4.77 0.83 -4.88 117.00 122.02 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 -0.70 0.59 0.00 -2.33 0.00 0.00 43.42 40.97 2yqk n LEU 39 CO 0.00 1.96 0.92 1.55 -1.33 0.00 0.00 177.39 180.49 2yqk h PRO 40 N 4.56 0.00 0.00 3.23 0.13 -0.81 -2.69 132.00 136.43 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 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2yqk h PRO 40 CO 0.80 0.00 -0.96 -0.97 -0.23 0.00 0.00 178.00 176.64 2yqk h ASN 41 N 0.00 0.00 -2.84 1.44 -1.24 -1.90 -3.47 115.58 107.57 2yqk h ASN 41 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.79 2yqk h ASN 41 Cb 0.41 0.00 0.10 0.00 0.73 0.00 0.00 38.32 39.56 2yqk h ASN 41 CO 0.00 0.65 0.18 0.29 -1.29 0.00 0.00 177.43 177.26 2yqk n LYS 42 N -3.13 -1.08 -4.74 6.67 4.76 -1.01 -5.07 118.16 114.55 2yqk n LYS 42 Ca -0.03 -1.04 -0.33 0.00 -2.87 0.00 0.00 58.31 54.03 2yqk n LYS 42 Cb 0.83 -0.76 -0.12 0.00 -1.84 0.00 0.00 35.03 33.14 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 -4.48 2.58 0.39 1.97 2.02 -1.26 -5.01 118.70 114.91 2yqk s GLU 43 Ca 0.39 -0.65 0.14 0.00 0.02 0.00 0.00 54.97 54.87 2yqk s GLU 43 Cb -0.02 -2.46 0.98 0.00 0.10 0.00 0.00 34.13 32.73 2yqk s GLU 43 CO 0.28 0.63 1.85 1.79 0.02 0.00 0.00 175.26 179.83 2yqk h THR 44 N 4.23 0.72 -0.57 3.63 1.35 -1.97 -1.36 112.91 118.94 2yqk h THR 44 Ca -0.48 -0.18 0.10 0.00 -0.55 0.00 0.00 66.41 65.31 2yqk h THR 44 Cb 1.16 0.15 -0.08 0.00 -1.73 0.00 0.00 68.15 67.65 2yqk h THR 44 CO 0.51 0.10 0.11 1.23 -0.25 0.00 0.00 175.52 177.22 2yqk h GLY 45 N 0.52 0.71 0.66 5.82 0.00 -1.99 -0.29 103.07 108.49 2yqk h GLY 45 Ca 0.48 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.86 2yqk h GLY 45 CO -0.21 -0.10 0.45 0.83 0.00 0.00 0.00 176.54 177.50 2yqk h GLU 46 N 0.25 0.78 0.21 4.80 4.39 -1.67 -0.91 114.58 122.42 2yqk h GLU 46 Ca 0.29 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2yqk h GLU 46 Cb 0.42 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2yqk h GLU 46 CO -0.38 0.51 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.81 2yqk h LEU 47 N 0.80 -0.24 0.10 1.33 4.07 -1.24 -0.24 115.31 119.90 2yqk h LEU 47 Ca 0.35 -0.17 0.02 0.00 0.08 0.00 0.00 57.88 58.16 2yqk h LEU 47 Cb 0.22 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 2yqk h LEU 47 CO -0.19 0.04 -0.44 0.40 -1.08 0.00 0.00 178.44 177.16 2yqk h ILE 48 N -0.52 0.12 -0.41 1.22 2.04 -0.79 0.14 117.51 119.31 2yqk h ILE 48 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2yqk h ILE 48 Cb 0.39 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2yqk h ILE 48 CO 0.05 0.00 0.16 0.74 0.00 0.00 0.00 178.15 179.10 2yqk h THR 49 N -0.66 0.90 -0.48 -0.27 2.02 -1.22 -0.86 112.91 112.34 2yqk h THR 49 Ca 0.02 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.15 2yqk h THR 49 Cb 0.70 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2yqk h THR 49 CO -0.26 0.06 0.18 0.15 0.37 0.00 0.00 175.52 176.02 2yqk h PHE 50 N 0.33 0.32 -0.20 3.16 3.57 -0.56 -0.36 116.94 123.19 2yqk h PHE 50 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2yqk h PHE 50 Cb 0.16 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2yqk h PHE 50 CO -0.14 0.11 0.11 -0.92 -2.23 0.00 0.00 178.31 175.24 2yqk h TYR 51 N 0.36 0.28 -0.74 0.41 3.20 -0.20 0.24 116.97 120.52 2yqk h TYR 51 Ca 0.23 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2yqk h TYR 51 Cb 0.23 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2yqk h TYR 51 CO -0.15 0.27 0.45 1.88 -1.64 0.00 0.00 178.16 178.96 2yqk h TYR 52 N 0.22 0.83 -0.26 -3.82 0.05 -0.69 0.17 116.97 113.47 2yqk h TYR 52 Ca 0.07 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 58.69 2yqk h TYR 52 Cb 0.08 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2yqk h TYR 52 CO -0.03 0.43 -0.58 -0.92 -1.05 0.00 0.00 178.16 176.00 2yqk h TYR 53 N 0.83 1.04 0.00 4.88 3.20 -0.83 -2.46 116.97 123.64 2yqk h TYR 53 Ca 0.32 -0.39 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 2yqk h TYR 53 Cb 0.14 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2yqk h TYR 53 CO -0.05 1.21 -0.26 2.35 -1.64 0.00 0.00 178.16 179.76 2yqk h TRP 54 N 0.62 0.00 0.06 -3.82 7.01 0.04 -2.74 115.95 117.11 2yqk h TRP 54 Ca 0.00 0.00 -0.23 0.00 2.11 0.00 0.00 58.89 60.77 2yqk h TRP 54 Cb 1.19 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 2yqk h TRP 54 CO 0.07 0.26 -1.08 -0.22 -2.79 0.00 0.00 178.44 174.69 2yqk h LYS 55 N 0.00 0.16 -5.48 2.65 3.64 -0.56 -3.49 116.57 113.48 2yqk h LYS 55 Ca -0.00 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2yqk h LYS 55 Cb 0.60 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2yqk h LYS 55 CO 0.03 1.09 -0.80 1.63 -2.27 0.00 0.00 179.45 179.13 2yqk n LYS 56 N -3.49 -2.54 0.18 1.90 5.02 -0.94 -4.80 118.16 113.49 2yqk n LYS 56 Ca -0.04 2.16 0.16 0.00 -2.02 0.00 0.00 58.31 58.57 2yqk n LYS 56 Cb 0.95 -4.74 0.77 0.00 -0.02 0.00 0.00 35.03 31.99 2yqk n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yqk h THR 57 N 2.53 0.64 0.33 -0.18 1.03 -1.89 -2.50 112.91 112.87 2yqk h THR 57 Ca -0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.32 2yqk h THR 57 Cb 0.70 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2yqk h THR 57 CO 0.15 0.00 -0.16 0.77 -0.01 0.00 0.00 175.52 176.27 2yqk h SER 58 N 0.00 -0.38 -4.16 0.00 4.64 -1.96 -3.50 113.55 108.20 2yqk h SER 58 Ca 0.10 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2yqk h SER 58 Cb 0.47 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2yqk h SER 58 CO -0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2yqk n GLY 59 N -0.13 -2.55 3.75 -0.77 0.00 -0.94 -4.90 105.19 99.64 2yqk n GLY 59 Ca -0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.91 4.43 0.44 1.61 0.04 -1.26 -5.05 135.00 134.31 2yqk s PRO 60 Ca 0.00 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2yqk s PRO 60 Cb 0.00 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 2yqk s PRO 60 CO 0.00 -0.13 0.02 -1.12 0.04 0.00 0.00 177.00 175.80 2yqk s SER 61 N -0.19 3.97 0.90 6.66 0.01 -1.26 -5.12 113.70 118.68 2yqk s SER 61 Ca 0.51 -1.44 -0.13 0.00 1.31 0.00 0.00 55.95 56.20 2yqk s SER 61 Cb -0.37 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 65.77 2yqk s SER 61 CO 0.44 -0.57 0.53 -1.54 0.41 0.00 0.00 173.24 172.50 2yqk n SER 62 N -1.07 -1.57 0.00 2.44 3.41 -1.26 -5.33 113.62 110.24 2yqk n SER 62 Ca -0.09 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2yqk n SER 62 Cb 0.67 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49