#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 -8.45 -1.43 1.61 2.88 -1.26 -4.99 113.62 101.99 2yqk n SER 2 Ca 0.00 0.86 0.19 0.00 -1.33 0.00 0.00 58.87 58.59 2yqk n SER 2 Cb 0.00 -4.47 -0.05 0.00 -0.75 0.00 0.00 64.21 58.95 2yqk n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yqk n SER 3 N -4.24 -8.50 -1.32 -3.46 2.88 -1.26 -5.04 113.62 92.68 2yqk n SER 3 Ca -0.02 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 2yqk n SER 3 Cb 0.65 -4.30 0.00 0.00 -0.75 0.00 0.00 64.21 59.81 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 -4.17 -2.56 3.45 0.46 0.00 -1.26 -4.96 105.19 96.16 2yqk n GLY 4 Ca 0.01 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 6.19 -0.06 1.61 1.04 -1.26 -5.02 113.70 116.20 2yqk s SER 5 Ca 0.00 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.37 2yqk s SER 5 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2yqk s SER 5 CO 0.00 -1.43 0.07 -0.55 0.98 0.00 0.00 173.24 172.31 2yqk s SER 6 N 3.69 5.67 0.32 7.02 0.15 -1.26 -5.11 113.70 124.18 2yqk s SER 6 Ca 0.23 0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.12 2yqk s SER 6 Cb -0.16 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.47 2yqk s SER 6 CO 0.09 0.34 0.36 0.61 1.20 0.00 0.00 173.24 175.84 2yqk n GLY 7 N 1.68 2.58 2.89 9.45 0.00 -1.26 -5.03 105.19 115.50 2yqk n GLY 7 Ca -0.16 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.57 -9.95 -0.03 -0.61 -0.00 -1.26 -5.02 119.36 101.93 2yqk n ILE 8 Ca 0.04 1.20 -0.05 0.00 -0.00 0.00 0.00 62.75 63.95 2yqk n ILE 8 Cb 0.56 -6.37 -0.02 0.00 -0.00 0.00 0.00 39.64 33.82 2yqk n ILE 8 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2yqk n GLU 9 N 0.32 0.28 -2.86 0.38 2.13 -1.26 -5.02 120.64 114.61 2yqk n GLU 9 Ca 0.04 0.11 -0.38 0.00 0.66 0.00 0.00 57.16 57.58 2yqk n GLU 9 Cb 0.28 -0.97 -0.06 0.00 0.27 0.00 0.00 31.44 30.96 2yqk n GLU 9 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2yqk s LYS 10 N -2.43 4.61 -0.25 5.31 2.20 -1.26 -4.98 119.74 122.95 2yqk s LYS 10 Ca -0.15 1.28 0.18 0.00 -0.36 0.00 0.00 55.97 56.91 2yqk s LYS 10 Cb 0.02 -3.04 0.48 0.00 -1.51 0.00 0.00 37.83 33.79 2yqk s LYS 10 CO 0.22 0.42 1.14 0.00 -0.36 0.00 0.00 175.35 176.78 2yqk s TRP 12 N -3.41 1.21 0.60 0.00 0.52 -1.26 -5.13 118.94 111.46 2yqk s TRP 12 Ca 0.35 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 56.06 2yqk s TRP 12 Cb 0.35 -0.94 0.07 0.00 -1.15 0.00 0.00 33.47 31.81 2yqk s TRP 12 CO -0.03 -0.27 0.83 0.95 0.02 0.00 0.00 176.95 178.46 2yqk s THR 13 N 0.84 2.45 0.24 2.01 -4.23 -1.26 -4.94 115.64 110.75 2yqk s THR 13 Ca -0.12 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 2yqk s THR 13 Cb -0.15 -2.72 0.19 0.00 1.34 0.00 0.00 72.50 71.16 2yqk s THR 13 CO 0.02 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 175.60 2yqk h GLU 14 N -0.05 1.14 0.65 3.99 5.08 -2.01 -1.97 114.58 121.41 2yqk h GLU 14 Ca -0.38 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 2yqk h GLU 14 Cb 1.28 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.34 2yqk h GLU 14 CO 0.46 0.88 -0.31 0.22 -1.00 0.00 0.00 179.01 179.26 2yqk h ASP 15 N 1.13 -0.74 -0.07 1.42 3.58 -1.99 -0.35 116.42 119.40 2yqk h ASP 15 Ca 0.27 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.77 2yqk h ASP 15 Cb 0.13 0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 2yqk h ASP 15 CO -0.03 -0.50 -0.25 -0.33 -2.88 0.00 0.00 179.24 175.24 2yqk h GLU 16 N -0.91 -0.33 -0.38 0.28 5.08 -1.93 -1.00 114.58 115.38 2yqk h GLU 16 Ca -0.09 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2yqk h GLU 16 Cb 0.68 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2yqk h GLU 16 CO 0.15 -0.22 -0.02 0.28 -1.00 0.00 0.00 179.01 178.19 2yqk h VAL 17 N -0.35 0.69 -0.12 3.13 2.07 -1.33 0.27 116.25 120.61 2yqk h VAL 17 Ca 0.08 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2yqk h VAL 17 Cb 0.47 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2yqk h VAL 17 CO -0.27 0.01 -0.19 0.11 0.02 0.00 0.00 177.57 177.26 2yqk h LYS 18 N 0.08 -0.23 -0.61 1.57 1.57 -0.52 -1.10 116.57 117.31 2yqk h LYS 18 Ca 0.19 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2yqk h LYS 18 Cb 0.27 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2yqk h LYS 18 CO -0.33 -0.16 0.37 0.00 -0.57 0.00 0.00 179.45 178.76 2yqk h ARG 19 N -0.24 0.70 0.21 3.15 3.08 -0.67 -1.11 114.38 119.50 2yqk h ARG 19 Ca 0.09 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2yqk h ARG 19 Cb 0.38 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2yqk h ARG 19 CO -0.26 0.46 -0.35 0.35 -1.07 0.00 0.00 179.97 179.10 2yqk h PHE 20 N 0.72 -0.96 -0.40 3.04 3.57 -0.31 0.17 116.94 122.77 2yqk h PHE 20 Ca 0.25 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2yqk h PHE 20 Cb 0.05 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2yqk h PHE 20 CO -0.06 -0.47 0.15 0.28 -2.23 0.00 0.00 178.31 175.98 2yqk h VAL 21 N -0.64 0.90 -0.33 1.41 2.07 -1.02 0.19 116.25 118.83 2yqk h VAL 21 Ca 0.01 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2yqk h VAL 21 Cb 0.63 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2yqk h VAL 21 CO -0.15 0.06 0.13 0.50 0.02 0.00 0.00 177.57 178.12 2yqk h LYS 22 N 0.32 0.27 -0.22 1.57 3.64 -0.85 -0.63 116.57 120.67 2yqk h LYS 22 Ca 0.18 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2yqk h LYS 22 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2yqk h LYS 22 CO -0.17 0.18 -0.29 0.78 -2.27 0.00 0.00 179.45 177.67 2yqk h GLY 23 N 0.27 0.46 0.97 5.01 0.00 -0.21 0.17 103.07 109.75 2yqk h GLY 23 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2yqk h GLY 23 CO -0.14 0.36 -0.00 -2.00 0.00 0.00 0.00 176.54 174.75 2yqk h LEU 24 N 0.37 0.76 0.00 3.11 5.85 -0.08 0.24 115.31 125.57 2yqk h LEU 24 Ca 0.05 -0.31 -0.15 0.00 0.84 0.00 0.00 57.88 58.31 2yqk h LEU 24 Cb 0.70 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2yqk h LEU 24 CO 0.05 0.89 -0.71 0.08 -0.34 0.00 0.00 178.44 178.40 2yqk h ARG 25 N 0.62 0.00 0.12 1.25 0.11 -1.03 -2.46 114.38 112.99 2yqk h ARG 25 Ca 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.20 2yqk h ARG 25 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2yqk h ARG 25 CO 0.02 0.69 -0.06 1.96 0.10 0.00 0.00 179.97 182.69 2yqk h GLN 26 N 0.00 -0.15 0.00 0.08 1.08 -0.52 -3.43 115.11 112.16 2yqk h GLN 26 Ca -0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2yqk h GLN 26 Cb 1.54 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.01 2yqk h GLN 26 CO 0.09 0.08 0.00 0.66 -0.95 0.00 0.00 178.83 178.71 2yqk n TYR 27 N -4.86 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 115.03 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 0.15 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 2.05 0.09 2.76 2.72 0.00 -0.93 -4.93 105.19 106.95 2yqk n GLY 28 Ca 0.00 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 3.85 -2.79 1.61 2.85 -1.26 -4.55 118.16 117.86 2yqk n LYS 29 Ca 0.00 -3.86 -0.22 0.00 -1.05 0.00 0.00 58.31 53.19 2yqk n LYS 29 Cb 0.00 -2.36 -0.01 0.00 -0.65 0.00 0.00 35.03 32.01 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2yqk n ASN 30 N -0.12 3.29 -0.13 -5.58 4.13 -1.26 -4.88 115.26 110.70 2yqk n ASN 30 Ca 0.51 -3.38 0.26 0.00 1.68 0.00 0.00 54.58 53.65 2yqk n ASN 30 Cb 0.27 -0.53 0.71 0.00 -1.54 0.00 0.00 39.78 38.69 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 2.86 0.01 -0.84 3.10 0.04 -1.96 0.14 116.94 120.28 2yqk h PHE 31 Ca 0.13 0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.05 2yqk h PHE 31 Cb 0.85 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.90 2yqk h PHE 31 CO 0.70 0.00 0.42 0.35 -0.60 0.00 0.00 178.31 179.18 2yqk h PHE 32 N 0.00 0.74 0.03 -0.55 3.57 -1.99 0.11 116.94 118.84 2yqk h PHE 32 Ca 0.38 0.03 -0.38 0.00 3.53 0.00 0.00 57.97 61.53 2yqk h PHE 32 Cb 1.51 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 2yqk h PHE 32 CO -0.00 0.17 -2.23 -2.13 -2.23 0.00 0.00 178.31 171.88 2yqk n ARG 33 N -4.89 0.65 -0.34 1.11 0.63 -0.11 -3.75 116.66 109.97 2yqk n ARG 33 Ca 0.17 0.26 0.11 0.00 -0.92 0.00 0.00 57.85 57.46 2yqk n ARG 33 Cb 0.43 -1.59 0.28 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 -0.34 0.73 -0.22 5.15 2.04 -0.74 -0.36 117.51 123.77 2yqk h ILE 34 Ca -0.55 -0.25 -0.20 0.00 1.00 0.00 0.00 64.86 64.86 2yqk h ILE 34 Cb 1.79 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2yqk h ILE 34 CO -0.14 0.13 -0.65 -0.09 0.00 0.00 0.00 178.15 177.40 2yqk h ARG 35 N 0.74 0.80 0.00 2.37 2.43 -0.99 0.24 114.38 119.97 2yqk h ARG 35 Ca 0.54 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2yqk h ARG 35 Cb 0.79 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2yqk h ARG 35 CO -0.37 1.19 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.06 2yqk h LYS 36 N 0.59 0.00 0.00 0.20 3.64 -1.19 0.32 116.57 120.13 2yqk h LYS 36 Ca -0.01 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.02 2yqk h LYS 36 Cb 1.26 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 2yqk h LYS 36 CO 0.14 0.00 -2.32 0.39 -2.27 0.00 0.00 179.45 175.39 2yqk n GLU 37 N -3.85 0.83 0.00 1.90 -0.58 -0.65 -4.30 120.64 113.99 2yqk n GLU 37 Ca -0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2yqk n GLU 37 Cb 0.08 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 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 -2.71 0.70 -3.61 -4.62 4.77 0.84 -4.80 117.00 107.57 2yqk n LEU 38 Ca -0.31 0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 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 0.41 -0.27 0.09 0.18 -1.33 0.00 0.00 177.39 176.47 2yqk n LEU 39 N -1.67 3.65 0.19 2.23 4.77 0.83 -4.88 117.00 122.12 2yqk n LEU 39 Ca 0.00 -5.36 0.14 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.73 0.58 0.00 -2.33 0.00 0.00 43.42 40.94 2yqk n LEU 39 CO 0.00 1.94 0.91 1.55 -1.33 0.00 0.00 177.39 180.46 2yqk h PRO 40 N 4.65 0.00 0.00 3.23 0.13 -0.87 -2.68 132.00 136.45 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 0.82 0.00 -0.98 -0.97 -0.23 0.00 0.00 178.00 176.64 2yqk h ASN 41 N 0.00 0.00 -3.10 1.44 -1.24 -1.90 -3.47 115.58 107.32 2yqk h ASN 41 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 56.74 2yqk h ASN 41 Cb 0.41 0.00 0.11 0.00 0.73 0.00 0.00 38.32 39.57 2yqk h ASN 41 CO 0.00 0.62 0.24 0.29 -1.29 0.00 0.00 177.43 177.29 2yqk n LYS 42 N -3.10 -1.04 -4.81 6.67 4.76 -1.01 -5.08 118.16 114.55 2yqk n LYS 42 Ca -0.04 -1.28 -0.33 0.00 -2.87 0.00 0.00 58.31 53.80 2yqk n LYS 42 Cb 0.82 -0.89 -0.13 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 -4.81 2.58 0.43 1.97 8.01 -1.26 -5.01 118.70 120.62 2yqk s GLU 43 Ca 0.47 -0.65 0.19 0.00 0.01 0.00 0.00 54.97 54.99 2yqk s GLU 43 Cb -0.02 -2.44 1.12 0.00 -4.31 0.00 0.00 34.13 28.48 2yqk s GLU 43 CO 0.34 0.63 1.85 1.79 0.01 0.00 0.00 175.26 179.88 2yqk h THR 44 N 4.32 0.66 -0.78 3.63 1.35 -1.97 -0.67 112.91 119.46 2yqk h THR 44 Ca -0.47 -0.13 0.11 0.00 -0.55 0.00 0.00 66.41 65.38 2yqk h THR 44 Cb 1.16 0.25 -0.08 0.00 -1.73 0.00 0.00 68.15 67.75 2yqk h THR 44 CO 0.51 0.07 0.40 1.23 -0.25 0.00 0.00 175.52 177.47 2yqk h GLY 45 N 0.37 1.21 1.02 5.82 0.00 -1.99 -0.52 103.07 108.98 2yqk h GLY 45 Ca 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2yqk h GLY 45 CO -0.17 0.03 0.46 0.83 0.00 0.00 0.00 176.54 177.69 2yqk h GLU 46 N 0.63 1.13 -0.15 4.80 5.08 -1.54 -0.51 114.58 124.03 2yqk h GLU 46 Ca 0.40 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2yqk h GLU 46 Cb 0.48 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2yqk h GLU 46 CO -0.31 0.83 0.03 1.25 -1.00 0.00 0.00 179.01 179.81 2yqk h LEU 47 N 1.13 0.24 0.50 1.33 5.85 -1.24 -0.08 115.31 123.04 2yqk h LEU 47 Ca 0.29 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2yqk h LEU 47 Cb 0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2yqk h LEU 47 CO -0.05 0.43 -0.24 0.40 -0.34 0.00 0.00 178.44 178.65 2yqk h ILE 48 N 0.03 0.51 -0.35 4.05 2.04 -0.94 0.59 117.51 123.45 2yqk h ILE 48 Ca 0.05 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2yqk h ILE 48 Cb 0.30 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2yqk h ILE 48 CO 0.00 0.00 0.13 0.74 0.00 0.00 0.00 178.15 179.02 2yqk h THR 49 N -0.68 0.91 -0.85 -0.27 2.02 -1.12 -0.47 112.91 112.45 2yqk h THR 49 Ca -0.07 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2yqk h THR 49 Cb 0.52 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2yqk h THR 49 CO 0.11 0.05 0.55 0.15 0.37 0.00 0.00 175.52 176.76 2yqk h PHE 50 N 0.28 1.09 -0.47 3.16 3.57 -0.90 -1.06 116.94 122.61 2yqk h PHE 50 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2yqk h PHE 50 Cb 0.12 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2yqk h PHE 50 CO -0.14 0.70 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.70 2yqk h TYR 51 N 1.16 0.92 -0.25 0.41 3.20 -0.14 0.21 116.97 122.48 2yqk h TYR 51 Ca 0.31 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2yqk h TYR 51 Cb -0.11 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 2yqk h TYR 51 CO 0.00 0.88 0.07 1.88 -1.64 0.00 0.00 178.16 179.36 2yqk h TYR 52 N 0.69 0.42 -0.19 -3.82 0.05 -0.63 0.22 116.97 113.70 2yqk h TYR 52 Ca 0.13 -0.05 -0.14 0.00 0.05 0.00 0.00 58.73 58.73 2yqk h TYR 52 Cb 0.53 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2yqk h TYR 52 CO 0.04 0.48 -0.47 -0.92 -1.05 0.00 0.00 178.16 176.24 2yqk h TYR 53 N 0.24 0.60 -0.28 4.88 5.03 -1.16 -2.89 116.97 123.40 2yqk h TYR 53 Ca 0.08 -0.19 -0.13 0.00 2.58 0.00 0.00 58.73 61.07 2yqk h TYR 53 Cb 0.26 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 2yqk h TYR 53 CO 0.01 0.87 -0.35 2.35 -1.32 0.00 0.00 178.16 179.72 2yqk h TRP 54 N 0.40 0.74 0.00 -3.82 7.01 -0.42 -2.55 115.95 117.31 2yqk h TRP 54 Ca 0.02 -0.20 -0.07 0.00 2.11 0.00 0.00 58.89 60.75 2yqk h TRP 54 Cb 0.97 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 2yqk h TRP 54 CO 0.04 0.90 -0.33 -0.22 -2.79 0.00 0.00 178.44 176.04 2yqk h LYS 55 N 0.53 0.00 0.14 2.65 3.64 -0.84 -3.29 116.57 119.40 2yqk h LYS 55 Ca 0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2yqk h LYS 55 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2yqk h LYS 55 CO 0.07 0.33 -0.07 0.87 -2.27 0.00 0.00 179.45 178.38 2yqk h LYS 56 N 0.00 -0.19 -7.38 1.90 6.56 -1.29 -3.46 116.57 112.70 2yqk h LYS 56 Ca -0.00 0.01 -0.44 0.00 -1.06 0.00 0.00 60.65 59.16 2yqk h LYS 56 Cb 0.60 0.04 0.17 0.00 -0.57 0.00 0.00 32.23 32.47 2yqk h LYS 56 CO 0.04 -0.12 0.17 -0.08 -2.06 0.00 0.00 179.45 177.40 2yqk s THR 57 N -2.21 1.85 -0.20 -0.16 -1.32 -0.98 -5.09 115.64 107.54 2yqk s THR 57 Ca -0.03 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.17 2yqk s THR 57 Cb 0.00 -2.51 0.12 0.00 -1.51 0.00 0.00 72.50 68.61 2yqk s THR 57 CO 0.08 0.00 1.00 -0.94 -2.21 0.00 0.00 174.62 172.55 2yqk s SER 58 N -3.66 -0.41 0.00 8.08 1.04 -1.26 -4.85 113.70 112.63 2yqk s SER 58 Ca 0.68 0.59 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2yqk s SER 58 Cb -0.15 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2yqk s SER 58 CO 0.57 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2yqk n GLY 59 N 1.29 4.54 0.64 7.32 0.00 -1.26 -5.17 105.19 112.55 2yqk n GLY 59 Ca -0.11 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 2yqk n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yqk n PRO 60 N 0.00 -1.41 -3.46 1.61 -0.04 -1.26 -5.05 135.00 125.39 2yqk n PRO 60 Ca 0.00 -0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 62.86 2yqk n PRO 60 Cb 0.00 -0.30 -0.03 0.00 -0.04 0.00 0.00 33.50 33.13 2yqk n PRO 60 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2yqk s SER 61 N -2.05 6.44 -0.44 3.54 0.01 -1.26 -5.05 113.70 114.89 2yqk s SER 61 Ca 0.13 0.63 0.04 0.00 1.31 0.00 0.00 55.95 58.05 2yqk s SER 61 Cb -0.01 -2.11 0.25 0.00 0.21 0.00 0.00 66.02 64.36 2yqk s SER 61 CO 0.10 -0.13 0.99 -1.54 0.41 0.00 0.00 173.24 173.07 2yqk n SER 62 N -0.75 -2.45 0.00 2.44 3.41 -1.26 -5.36 113.62 109.65 2yqk n SER 62 Ca -0.02 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 2yqk n SER 62 Cb 0.54 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 66.00 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49