#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 4.86 -0.36 1.61 0.01 -1.26 -5.07 113.70 113.49 2yqk s SER 2 Ca 0.00 -0.49 0.14 0.00 1.31 0.00 0.00 55.95 56.90 2yqk s SER 2 Cb 0.00 -0.08 0.43 0.00 0.21 0.00 0.00 66.02 66.58 2yqk s SER 2 CO 0.00 -1.48 1.16 -0.24 0.41 0.00 0.00 173.24 173.09 2yqk n SER 3 N -2.47 -0.24 0.00 2.44 2.88 -1.26 -4.93 113.62 110.04 2yqk n SER 3 Ca 0.14 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 2yqk n SER 3 Cb 0.61 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 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 -0.35 -0.06 3.94 0.46 0.00 -1.26 -5.15 105.19 102.77 2yqk n GLY 4 Ca 0.03 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 2yqk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqk s SER 5 N -1.35 4.76 -0.05 1.61 1.04 -1.26 -5.05 113.70 113.39 2yqk s SER 5 Ca 0.00 -1.14 0.16 0.00 0.48 0.00 0.00 55.95 55.45 2yqk s SER 5 Cb 0.00 0.38 -0.21 0.00 0.10 0.00 0.00 66.02 66.29 2yqk s SER 5 CO 0.00 -1.17 0.53 -1.20 0.98 0.00 0.00 173.24 172.38 2yqk n SER 6 N -1.89 0.55 -3.98 7.02 7.64 -1.26 -4.98 113.62 116.72 2yqk n SER 6 Ca 0.03 0.25 -0.09 0.00 1.01 0.00 0.00 58.87 60.08 2yqk n SER 6 Cb 0.64 0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 64.23 2yqk n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yqk s GLY 7 N -5.07 0.42 -0.66 0.23 0.00 -1.26 -5.10 107.32 95.88 2yqk s GLY 7 Ca -0.06 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.77 2yqk s GLY 7 CO 0.83 -1.00 0.77 0.29 0.00 0.00 0.00 173.10 173.99 2yqk n ILE 8 N -0.08 2.47 -0.66 0.90 -5.35 -1.26 -4.97 119.36 110.42 2yqk n ILE 8 Ca -0.11 -5.24 -0.28 0.00 -0.27 0.00 0.00 62.75 56.84 2yqk n ILE 8 Cb 0.63 -2.10 0.25 0.00 -1.74 0.00 0.00 39.64 36.67 2yqk n ILE 8 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2yqk s GLU 9 N -2.46 -1.01 -0.24 6.28 8.01 -1.26 -5.00 118.70 123.01 2yqk s GLU 9 Ca 0.39 0.64 -0.03 0.00 0.01 0.00 0.00 54.97 55.98 2yqk s GLU 9 Cb 0.14 -1.56 -0.14 0.00 -4.31 0.00 0.00 34.13 28.26 2yqk s GLU 9 CO -0.01 -3.73 -0.25 1.17 0.01 0.00 0.00 175.26 172.45 2yqk n LYS 10 N -4.90 0.58 -0.07 1.61 4.81 -1.26 -4.72 118.16 114.21 2yqk n LYS 10 Ca 0.04 0.17 -0.10 0.00 -0.87 0.00 0.00 58.31 57.55 2yqk n LYS 10 Cb 0.56 -1.46 -0.08 0.00 0.02 0.00 0.00 35.03 34.07 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yqk s TRP 12 N -2.06 2.78 0.77 0.00 0.52 -1.26 -5.03 118.94 114.66 2yqk s TRP 12 Ca -0.15 -0.36 -0.07 0.00 0.02 0.00 0.00 56.10 55.54 2yqk s TRP 12 Cb 0.00 -4.09 0.12 0.00 -1.15 0.00 0.00 33.47 28.34 2yqk s TRP 12 CO 0.42 -1.44 1.08 -0.08 0.02 0.00 0.00 176.95 176.95 2yqk s THR 13 N 3.77 2.17 0.20 2.01 -1.32 -1.26 -4.25 115.64 116.97 2yqk s THR 13 Ca 0.24 -0.32 -0.10 0.00 -1.21 0.00 0.00 61.69 60.30 2yqk s THR 13 Cb -0.16 -2.85 0.13 0.00 -1.51 0.00 0.00 72.50 68.11 2yqk s THR 13 CO 0.14 0.00 1.83 -0.33 -2.21 0.00 0.00 174.62 174.04 2yqk h GLU 14 N -0.82 0.72 0.41 7.08 5.08 -1.94 -1.38 114.58 123.73 2yqk h GLU 14 Ca -0.42 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2yqk h GLU 14 Cb 1.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2yqk h GLU 14 CO 0.48 0.48 -0.45 0.22 -1.00 0.00 0.00 179.01 178.74 2yqk h ASP 15 N 0.75 -1.23 0.05 1.42 1.82 -1.99 0.20 116.42 117.44 2yqk h ASP 15 Ca 0.28 0.10 0.03 0.00 -0.39 0.00 0.00 57.03 57.05 2yqk h ASP 15 Cb 0.09 0.41 -0.04 0.00 0.68 0.00 0.00 39.33 40.47 2yqk h ASP 15 CO -0.14 -0.59 -0.31 -0.33 -1.61 0.00 0.00 179.24 176.26 2yqk h GLU 16 N -0.88 -0.47 -0.32 0.28 5.08 -1.90 -0.91 114.58 115.46 2yqk h GLU 16 Ca -0.04 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2yqk h GLU 16 Cb 0.79 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 2yqk h GLU 16 CO -0.08 -0.32 -0.15 0.28 -1.00 0.00 0.00 179.01 177.74 2yqk h VAL 17 N -0.49 0.53 -0.40 3.13 2.07 -1.12 0.34 116.25 120.32 2yqk h VAL 17 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2yqk h VAL 17 Cb 0.55 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 2yqk h VAL 17 CO -0.23 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.43 2yqk h LYS 18 N -0.10 0.06 -0.37 1.57 1.57 -0.19 -1.05 116.57 118.05 2yqk h LYS 18 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2yqk h LYS 18 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2yqk h LYS 18 CO -0.39 0.04 0.24 0.00 -0.57 0.00 0.00 179.45 178.78 2yqk h ARG 19 N 0.06 0.48 -0.06 3.15 3.08 -0.40 -0.83 114.38 119.87 2yqk h ARG 19 Ca 0.19 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2yqk h ARG 19 Cb 0.29 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2yqk h ARG 19 CO -0.36 0.32 -0.23 0.35 -1.07 0.00 0.00 179.97 178.98 2yqk h PHE 20 N 0.50 -0.61 -0.73 3.04 3.57 -0.19 0.63 116.94 123.15 2yqk h PHE 20 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2yqk h PHE 20 Cb -0.05 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2yqk h PHE 20 CO -0.05 -0.31 0.48 0.28 -2.23 0.00 0.00 178.31 176.47 2yqk h VAL 21 N -0.33 1.17 0.73 1.41 2.07 -1.05 0.48 116.25 120.73 2yqk h VAL 21 Ca 0.08 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2yqk h VAL 21 Cb 0.44 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2yqk h VAL 21 CO -0.25 0.18 -0.42 0.50 0.02 0.00 0.00 177.57 177.60 2yqk h LYS 22 N 0.97 -1.03 -0.26 1.57 3.64 -0.53 0.13 116.57 121.06 2yqk h LYS 22 Ca 0.27 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2yqk h LYS 22 Cb -0.09 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2yqk h LYS 22 CO -0.07 -0.69 0.13 0.78 -2.27 0.00 0.00 179.45 177.33 2yqk h GLY 23 N -1.07 0.37 1.81 5.01 0.00 -0.79 0.17 103.07 108.57 2yqk h GLY 23 Ca -0.09 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2yqk h GLY 23 CO 0.11 0.15 -0.59 -2.00 0.00 0.00 0.00 176.54 174.21 2yqk h LEU 24 N 0.35 0.22 0.00 3.11 5.85 -0.60 0.24 115.31 124.49 2yqk h LEU 24 Ca 0.09 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 2yqk h LEU 24 Cb 0.03 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2yqk h LEU 24 CO -0.01 0.76 -1.00 0.03 -0.34 0.00 0.00 178.44 177.88 2yqk h ARG 25 N 0.15 0.00 0.00 1.25 3.08 0.11 -3.06 114.38 115.91 2yqk h ARG 25 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2yqk h ARG 25 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2yqk h ARG 25 CO 0.09 0.48 -0.42 1.96 -1.07 0.00 0.00 179.97 181.01 2yqk h GLN 26 N 0.00 0.00 0.00 0.04 1.08 -0.61 -3.44 115.11 112.18 2yqk h GLN 26 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2yqk h GLN 26 Cb 1.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 2yqk h GLN 26 CO 0.07 0.16 0.00 0.66 -0.95 0.00 0.00 178.83 178.77 2yqk n TYR 27 N -4.64 0.00 0.00 2.96 4.01 0.84 -5.08 117.16 115.25 2yqk n TYR 27 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2yqk n TYR 27 Cb 0.24 -0.29 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 2.13 0.57 3.37 2.72 0.00 -1.15 -4.96 105.19 107.86 2yqk n GLY 28 Ca 0.00 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 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 3.95 -0.39 1.61 1.02 -1.26 -4.66 119.74 120.01 2yqk s LYS 29 Ca 0.00 -2.74 0.07 0.00 0.02 0.00 0.00 55.97 53.32 2yqk s LYS 29 Cb 0.00 -4.64 0.31 0.00 -0.52 0.00 0.00 37.83 32.98 2yqk s LYS 29 CO 0.00 -1.40 1.27 -1.71 -0.92 0.00 0.00 175.35 172.60 2yqk n ASN 30 N 3.96 -1.77 -0.13 2.83 5.15 -1.26 -4.98 115.26 119.05 2yqk n ASN 30 Ca 0.23 -2.40 0.26 0.00 -0.60 0.00 0.00 54.58 52.07 2yqk n ASN 30 Cb 0.43 1.12 0.71 0.00 -0.53 0.00 0.00 39.78 41.51 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 1.93 0.01 -0.85 1.20 0.04 -1.96 0.14 116.94 117.45 2yqk h PHE 31 Ca -0.33 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.59 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 0.11 0.00 0.44 0.35 -0.60 0.00 0.00 178.31 178.61 2yqk h PHE 32 N 0.01 0.76 0.03 -0.55 3.04 -1.99 0.10 116.94 118.34 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 1.52 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.76 2yqk h PHE 32 CO -0.00 0.17 -2.26 -2.13 -2.02 0.00 0.00 178.31 172.08 2yqk n ARG 33 N -4.88 0.65 -0.33 1.11 0.63 -0.09 -3.78 116.66 109.98 2yqk n ARG 33 Ca 0.17 0.25 0.10 0.00 -0.92 0.00 0.00 57.85 57.45 2yqk n ARG 33 Cb 0.44 -1.58 0.27 0.00 0.45 0.00 0.00 32.46 32.04 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 -0.33 0.72 -0.22 5.15 2.04 -0.73 -0.27 117.51 123.86 2yqk h ILE 34 Ca -0.55 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 64.88 2yqk h ILE 34 Cb 1.80 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2yqk h ILE 34 CO -0.15 0.13 -0.61 -0.09 0.00 0.00 0.00 178.15 177.43 2yqk h ARG 35 N 0.71 0.74 0.00 2.37 2.43 -0.99 0.24 114.38 119.88 2yqk h ARG 35 Ca 0.52 -0.51 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2yqk h ARG 35 Cb 0.77 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2yqk h ARG 35 CO -0.37 1.13 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.99 2yqk h LYS 36 N 0.55 0.00 0.00 0.20 1.63 -1.17 0.33 116.57 118.10 2yqk h LYS 36 Ca -0.01 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.46 2yqk h LYS 36 Cb 1.21 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.77 2yqk h LYS 36 CO 0.13 0.01 -2.31 0.39 -3.45 0.00 0.00 179.45 174.21 2yqk n GLU 37 N -3.91 0.83 0.00 1.90 -0.58 -0.70 -4.29 120.64 113.89 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 -1.50 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 -2.69 0.70 -3.59 -4.62 4.77 0.84 -4.80 117.00 107.60 2yqk n LEU 38 Ca -0.30 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.55 2yqk n LEU 38 Cb 1.10 -0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 2yqk n LEU 38 CO 0.41 -0.28 0.04 0.18 -1.33 0.00 0.00 177.39 176.42 2yqk n LEU 39 N -1.68 3.53 0.19 2.23 4.77 0.83 -4.88 117.00 121.99 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 0.58 0.00 -2.33 0.00 0.00 43.42 40.97 2yqk n LEU 39 CO 0.00 1.95 0.91 1.55 -1.33 0.00 0.00 177.39 180.48 2yqk h PRO 40 N 4.59 0.00 0.00 3.23 0.13 -0.85 -2.68 132.00 136.43 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 0.80 0.00 -0.95 -0.97 -0.23 0.00 0.00 178.00 176.65 2yqk h ASN 41 N 0.00 0.00 -2.81 1.44 -0.73 -1.90 -3.47 115.58 108.11 2yqk h ASN 41 Ca 0.00 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.96 2yqk h ASN 41 Cb 0.41 0.00 0.09 0.00 0.27 0.00 0.00 38.32 39.09 2yqk h ASN 41 CO 0.00 0.62 0.18 0.29 -0.37 0.00 0.00 177.43 178.15 2yqk n LYS 42 N -3.11 -0.90 -4.85 6.67 4.76 -1.01 -5.08 118.16 114.63 2yqk n LYS 42 Ca -0.03 -0.98 -0.32 0.00 -2.87 0.00 0.00 58.31 54.11 2yqk n LYS 42 Cb 0.81 -0.70 -0.13 0.00 -1.84 0.00 0.00 35.03 33.18 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 -4.39 2.38 0.39 1.97 0.41 -1.26 -5.01 118.70 113.19 2yqk s GLU 43 Ca 0.37 -0.78 0.14 0.00 -0.41 0.00 0.00 54.97 54.29 2yqk s GLU 43 Cb -0.01 -2.32 0.98 0.00 -1.78 0.00 0.00 34.13 31.00 2yqk s GLU 43 CO 0.26 0.60 1.85 1.79 -0.49 0.00 0.00 175.26 179.27 2yqk h THR 44 N 4.23 0.71 -0.68 3.63 1.35 -1.97 -1.15 112.91 119.04 2yqk h THR 44 Ca -0.47 -0.18 0.12 0.00 -0.55 0.00 0.00 66.41 65.34 2yqk h THR 44 Cb 1.15 0.15 -0.09 0.00 -1.73 0.00 0.00 68.15 67.64 2yqk h THR 44 CO 0.50 0.09 0.24 1.23 -0.25 0.00 0.00 175.52 177.33 2yqk h GLY 45 N 0.51 0.97 1.00 5.82 0.00 -1.99 -0.53 103.07 108.85 2yqk h GLY 45 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2yqk h GLY 45 CO -0.21 -0.08 0.45 0.83 0.00 0.00 0.00 176.54 177.53 2yqk h GLU 46 N 0.39 0.95 0.13 4.80 4.39 -1.63 -1.06 114.58 122.56 2yqk h GLU 46 Ca 0.36 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2yqk h GLU 46 Cb 0.51 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2yqk h GLU 46 CO -0.38 0.66 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.00 2yqk h LEU 47 N 0.97 -0.15 -0.09 1.33 4.07 -1.21 -0.12 115.31 120.12 2yqk h LEU 47 Ca 0.26 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.16 2yqk h LEU 47 Cb -0.07 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 2yqk h LEU 47 CO -0.05 -0.01 -0.10 0.40 -1.08 0.00 0.00 178.44 177.60 2yqk h ILE 48 N -0.28 0.71 -0.08 1.22 2.04 -0.97 0.97 117.51 121.12 2yqk h ILE 48 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2yqk h ILE 48 Cb 0.23 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2yqk h ILE 48 CO 0.03 0.00 -0.03 0.74 0.00 0.00 0.00 178.15 178.89 2yqk h THR 49 N -0.13 0.88 -0.74 -0.27 2.02 -1.13 -0.58 112.91 112.95 2yqk h THR 49 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 2yqk h THR 49 Cb 0.23 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2yqk h THR 49 CO -0.17 0.00 0.46 0.15 0.37 0.00 0.00 175.52 176.33 2yqk h PHE 50 N -0.02 0.85 -0.69 3.16 3.57 -0.74 -1.09 116.94 121.98 2yqk h PHE 50 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2yqk h PHE 50 Cb 0.09 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2yqk h PHE 50 CO -0.15 0.46 0.33 -0.92 -2.23 0.00 0.00 178.31 175.80 2yqk h TYR 51 N 0.87 0.99 0.03 0.41 3.20 -0.40 0.11 116.97 122.19 2yqk h TYR 51 Ca 0.31 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2yqk h TYR 51 Cb 0.07 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2yqk h TYR 51 CO -0.04 0.74 -0.01 1.88 -1.64 0.00 0.00 178.16 179.08 2yqk h TYR 52 N 0.95 -0.04 -0.09 -3.82 0.05 -0.50 0.32 116.97 113.84 2yqk h TYR 52 Ca 0.24 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.95 2yqk h TYR 52 Cb 0.12 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2yqk h TYR 52 CO 0.00 0.12 -0.23 -0.92 -1.05 0.00 0.00 178.16 176.09 2yqk h TYR 53 N -0.19 0.17 -0.12 4.88 5.03 -1.09 0.64 116.97 126.28 2yqk h TYR 53 Ca -0.00 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 2yqk h TYR 53 Cb 0.18 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 2yqk h TYR 53 CO -0.02 0.38 -0.19 2.35 -1.32 0.00 0.00 178.16 179.36 2yqk h TRP 54 N 0.14 0.42 -0.00 -3.82 7.01 -0.51 -3.32 115.95 115.87 2yqk h TRP 54 Ca 0.02 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 2yqk h TRP 54 Cb 0.50 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2yqk h TRP 54 CO 0.01 0.80 -0.00 -0.22 -2.79 0.00 0.00 178.44 176.23 2yqk h LYS 55 N -0.08 0.01 -5.56 2.65 3.64 -0.77 -3.37 116.57 113.10 2yqk h LYS 55 Ca 0.01 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 2yqk h LYS 55 Cb 0.76 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.46 2yqk h LYS 55 CO 0.04 0.49 1.76 0.15 -2.27 0.00 0.00 179.45 179.62 2yqk s LYS 56 N -4.28 3.91 -0.24 1.90 -0.14 0.20 -4.70 119.74 116.40 2yqk s LYS 56 Ca -0.16 -1.97 0.11 0.00 -1.36 0.00 0.00 55.97 52.59 2yqk s LYS 56 Cb 0.02 -5.34 0.45 0.00 -1.68 0.00 0.00 37.83 31.27 2yqk s LYS 56 CO 0.68 -2.09 1.20 -2.37 -0.76 0.00 0.00 175.35 172.00 2yqk n THR 57 N 5.96 2.15 -3.85 2.17 5.66 -1.26 -4.73 114.28 120.39 2yqk n THR 57 Ca 0.41 -3.52 -0.35 0.00 -3.05 0.00 0.00 64.05 57.54 2yqk n THR 57 Cb 0.46 -0.46 -0.09 0.00 -1.55 0.00 0.00 70.33 68.70 2yqk n THR 57 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2yqk s SER 58 N -3.36 5.99 0.84 1.09 0.15 -1.26 -5.10 113.70 112.05 2yqk s SER 58 Ca 0.43 0.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.15 2yqk s SER 58 Cb 0.39 -2.03 0.09 0.00 -1.71 0.00 0.00 66.02 62.76 2yqk s SER 58 CO -0.02 0.19 1.11 -0.83 1.20 0.00 0.00 173.24 174.89 2yqk s GLY 59 N 0.26 1.61 0.25 9.45 0.00 -1.26 -4.97 107.32 112.66 2yqk s GLY 59 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2yqk s GLY 59 CO -0.01 0.19 1.63 -0.56 0.00 0.00 0.00 173.10 174.35 2yqk h PRO 60 N -1.24 0.37 -6.18 2.90 0.13 -2.05 -3.47 132.00 122.46 2yqk h PRO 60 Ca -0.48 -0.20 -0.44 0.00 -0.87 0.00 0.00 66.00 64.01 2yqk h PRO 60 Cb 1.29 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.45 2yqk h PRO 60 CO 0.59 0.75 -0.83 0.43 -0.23 0.00 0.00 178.00 178.72 2yqk n SER 61 N -4.00 -1.67 -3.93 1.44 7.64 -1.26 -4.83 113.62 107.02 2yqk n SER 61 Ca -0.02 -0.84 -0.42 0.00 1.01 0.00 0.00 58.87 58.61 2yqk n SER 61 Cb 0.52 -3.90 -0.01 0.00 -1.01 0.00 0.00 64.21 59.81 2yqk n SER 61 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqk n SER 62 N -3.01 3.80 0.00 6.43 7.64 -1.26 -5.34 113.62 121.88 2yqk n SER 62 Ca -0.24 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 56.82 2yqk n SER 62 Cb 0.65 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64