#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 6.54 -1.44 1.61 1.04 -1.26 -4.16 113.70 116.04 2yqk s SER 2 Ca 0.00 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 56.99 2yqk s SER 2 Cb 0.00 -2.24 0.04 0.00 0.10 0.00 0.00 66.02 63.93 2yqk s SER 2 CO 0.00 0.03 0.65 -0.24 0.98 0.00 0.00 173.24 174.66 2yqk n SER 3 N 3.77 -5.00 0.00 7.02 2.88 -1.26 -4.59 113.62 116.44 2yqk n SER 3 Ca -0.09 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 2yqk n SER 3 Cb 0.52 -4.06 0.00 0.00 -0.75 0.00 0.00 64.21 59.92 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 -1.44 0.42 3.98 0.46 0.00 -1.26 -4.88 105.19 102.47 2yqk n GLY 4 Ca -0.04 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2yqk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqk s SER 5 N -4.00 5.12 -0.45 1.61 0.15 -1.26 -3.90 113.70 110.97 2yqk s SER 5 Ca 0.00 -0.82 0.06 0.00 0.70 0.00 0.00 55.95 55.89 2yqk s SER 5 Cb 0.00 -0.01 0.30 0.00 -1.71 0.00 0.00 66.02 64.61 2yqk s SER 5 CO 0.00 -1.07 1.11 -1.20 1.20 0.00 0.00 173.24 173.28 2yqk n SER 6 N -1.97 -2.30 0.00 5.45 7.64 -1.26 -5.06 113.62 116.12 2yqk n SER 6 Ca 0.09 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2yqk n SER 6 Cb 0.62 1.79 0.00 0.00 -1.01 0.00 0.00 64.21 65.61 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 0.66 -1.94 3.04 0.23 0.00 -1.26 -5.11 105.19 100.81 2yqk n GLY 7 Ca 0.05 0.98 -0.34 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 3.27 0.32 -0.61 1.09 -1.26 -5.08 121.20 118.93 2yqk s ILE 8 Ca 0.00 -3.07 -0.29 0.00 -1.10 0.00 0.00 60.65 56.18 2yqk s ILE 8 Cb 0.00 -3.18 -0.12 0.00 -1.06 0.00 0.00 42.46 38.11 2yqk s ILE 8 CO 0.00 -0.84 1.54 -0.62 -0.10 0.00 0.00 174.94 174.92 2yqk n GLU 9 N 3.37 2.65 -1.73 2.79 4.71 -1.26 -4.90 120.64 126.27 2yqk n GLU 9 Ca 0.07 0.94 -0.42 0.00 -0.01 0.00 0.00 57.16 57.73 2yqk n GLU 9 Cb 0.36 -2.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.07 2yqk n GLU 9 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2yqk n LYS 10 N 1.50 2.78 -0.82 3.49 2.85 -1.26 -4.72 118.16 121.98 2yqk n LYS 10 Ca 0.06 1.00 0.11 0.00 -1.05 0.00 0.00 58.31 58.43 2yqk n LYS 10 Cb 0.37 -2.83 -0.03 0.00 -0.65 0.00 0.00 35.03 31.90 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2yqk n TRP 12 N -3.20 -2.75 -0.98 0.00 7.02 -1.26 -4.97 117.44 111.30 2yqk n TRP 12 Ca 0.01 1.08 -0.29 0.00 -1.02 0.00 0.00 57.50 57.27 2yqk n TRP 12 Cb 0.37 -3.56 0.23 0.00 -2.42 0.00 0.00 31.31 25.93 2yqk n TRP 12 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2yqk s THR 13 N -2.85 1.72 0.15 -0.99 -1.32 -1.26 -4.65 115.64 106.45 2yqk s THR 13 Ca 0.06 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.33 2yqk s THR 13 Cb -0.01 -2.40 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 2yqk s THR 13 CO 0.80 0.00 1.65 -0.08 -2.21 0.00 0.00 174.62 174.79 2yqk h GLU 14 N -2.48 -0.14 -0.46 7.08 4.81 -1.99 -0.18 114.58 121.22 2yqk h GLU 14 Ca -0.50 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2yqk h GLU 14 Cb 1.32 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 2yqk h GLU 14 CO 0.43 -0.10 0.02 -0.44 -0.73 0.00 0.00 179.01 178.19 2yqk h ASP 15 N -0.15 -0.14 -0.93 1.04 3.32 -1.99 0.14 116.42 117.71 2yqk h ASP 15 Ca 0.14 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.30 2yqk h ASP 15 Cb 0.37 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2yqk h ASP 15 CO -0.36 -0.04 0.61 -0.33 -1.72 0.00 0.00 179.24 177.40 2yqk h GLU 16 N 0.14 1.23 0.49 3.56 5.08 -1.69 0.05 114.58 123.44 2yqk h GLU 16 Ca 0.23 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2yqk h GLU 16 Cb 0.33 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2yqk h GLU 16 CO -0.36 0.83 -0.24 0.28 -1.00 0.00 0.00 179.01 178.52 2yqk h VAL 17 N 1.27 0.00 -0.92 3.13 2.07 0.28 -0.89 116.25 121.19 2yqk h VAL 17 Ca 0.34 -0.27 0.20 0.00 0.82 0.00 0.00 66.70 67.80 2yqk h VAL 17 Cb -0.13 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.57 2yqk h VAL 17 CO -0.07 0.00 0.60 0.07 0.02 0.00 0.00 177.57 178.19 2yqk h LYS 18 N -0.93 0.42 0.11 1.57 2.10 -0.77 -1.00 116.57 118.08 2yqk h LYS 18 Ca -0.07 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2yqk h LYS 18 Cb 0.51 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2yqk h LYS 18 CO 0.11 0.28 -0.05 0.00 -2.00 0.00 0.00 179.45 177.79 2yqk h ARG 19 N 0.43 -0.14 -0.40 0.07 3.08 -0.96 -0.67 114.38 115.79 2yqk h ARG 19 Ca 0.48 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.61 2yqk h ARG 19 Cb 1.16 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 2yqk h ARG 19 CO -0.19 0.24 0.05 0.35 -1.07 0.00 0.00 179.97 179.35 2yqk h PHE 20 N -0.56 0.08 -0.20 3.04 3.57 -0.09 0.17 116.94 122.95 2yqk h PHE 20 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2yqk h PHE 20 Cb 0.45 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2yqk h PHE 20 CO 0.05 -0.02 0.08 0.28 -2.23 0.00 0.00 178.31 176.48 2yqk h VAL 21 N 0.17 1.17 -0.52 1.41 2.07 -1.26 -0.03 116.25 119.26 2yqk h VAL 21 Ca 0.19 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2yqk h VAL 21 Cb 0.25 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2yqk h VAL 21 CO -0.27 0.16 0.30 0.50 0.02 0.00 0.00 177.57 178.28 2yqk h LYS 22 N 0.17 0.57 -0.29 1.57 3.11 -0.64 -0.17 116.57 120.88 2yqk h LYS 22 Ca 0.07 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.76 2yqk h LYS 22 Cb 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 2yqk h LYS 22 CO -0.00 0.38 -0.28 0.78 -2.81 0.00 0.00 179.45 177.51 2yqk h GLY 23 N 0.59 0.65 1.53 5.01 0.00 -0.54 0.24 103.07 110.55 2yqk h GLY 23 Ca 0.22 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2yqk h GLY 23 CO -0.11 0.52 -0.35 -2.00 0.00 0.00 0.00 176.54 174.59 2yqk h LEU 24 N 0.52 0.55 0.00 3.11 5.85 -0.49 0.24 115.31 125.09 2yqk h LEU 24 Ca 0.07 -0.22 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2yqk h LEU 24 Cb 0.76 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2yqk h LEU 24 CO 0.06 0.86 -1.12 0.08 -0.34 0.00 0.00 178.44 177.98 2yqk h ARG 25 N 0.45 0.00 0.00 1.25 0.11 -0.89 -3.00 114.38 112.30 2yqk h ARG 25 Ca 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2yqk h ARG 25 Cb 0.82 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.90 2yqk h ARG 25 CO 0.07 0.58 -0.07 1.96 0.10 0.00 0.00 179.97 182.61 2yqk h GLN 26 N 0.00 0.00 0.00 0.08 1.08 -0.40 -3.44 115.11 112.43 2yqk h GLN 26 Ca -0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2yqk h GLN 26 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2yqk h GLN 26 CO 0.08 0.02 0.00 0.66 -0.95 0.00 0.00 178.83 178.64 2yqk n TYR 27 N -4.76 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 115.14 2yqk n TYR 27 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2yqk n TYR 27 Cb 0.04 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 2.21 0.68 2.87 2.72 0.00 -1.13 -4.94 105.19 107.59 2yqk n GLY 28 Ca 0.00 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 3.92 -2.81 1.61 2.85 -1.26 -4.64 118.16 117.84 2yqk n LYS 29 Ca 0.00 -4.58 -0.11 0.00 -1.05 0.00 0.00 58.31 52.57 2yqk n LYS 29 Cb 0.00 -2.45 0.05 0.00 -0.65 0.00 0.00 35.03 31.99 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 1.26 -0.34 -0.07 -5.58 4.13 -1.26 -4.95 115.26 108.45 2yqk n ASN 30 Ca 0.27 -2.91 0.24 0.00 1.68 0.00 0.00 54.58 53.86 2yqk n ASN 30 Cb 0.35 0.35 0.71 0.00 -1.54 0.00 0.00 39.78 39.66 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 2.74 0.00 -0.84 3.10 0.04 -1.96 0.93 116.94 120.95 2yqk h PHE 31 Ca -0.10 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.82 2yqk h PHE 31 Cb 1.15 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.20 2yqk h PHE 31 CO 0.36 0.00 0.42 0.74 -0.60 0.00 0.00 178.31 179.23 2yqk h PHE 32 N 0.00 0.74 0.03 -0.55 0.04 -1.99 0.97 116.94 116.18 2yqk h PHE 32 Ca 0.32 0.03 -0.39 0.00 2.80 0.00 0.00 57.97 60.74 2yqk h PHE 32 Cb 1.35 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.24 2yqk h PHE 32 CO 0.00 0.16 -2.26 -2.13 -0.60 0.00 0.00 178.31 173.49 2yqk n ARG 33 N -4.89 0.65 -0.35 1.51 0.63 -0.20 -3.72 116.66 110.29 2yqk n ARG 33 Ca 0.17 0.25 0.11 0.00 -0.92 0.00 0.00 57.85 57.46 2yqk n ARG 33 Cb 0.44 -1.58 0.30 0.00 0.45 0.00 0.00 32.46 32.07 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 -0.32 0.74 -0.15 5.15 2.04 -0.81 -0.67 117.51 123.49 2yqk h ILE 34 Ca -0.55 -0.27 -0.20 0.00 1.00 0.00 0.00 64.86 64.84 2yqk h ILE 34 Cb 1.80 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2yqk h ILE 34 CO -0.14 0.14 -0.67 -0.09 0.00 0.00 0.00 178.15 177.39 2yqk h ARG 35 N 0.78 0.72 -0.02 2.37 2.43 -1.00 0.24 114.38 119.89 2yqk h ARG 35 Ca 0.56 -0.58 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2yqk h ARG 35 Cb 0.81 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2yqk h ARG 35 CO -0.36 1.19 0.03 -0.22 -1.51 0.00 0.00 179.97 179.10 2yqk h LYS 36 N 0.42 0.00 0.00 0.20 3.64 -1.25 0.33 116.57 119.90 2yqk h LYS 36 Ca -0.04 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.98 2yqk h LYS 36 Cb 1.31 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.06 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 -3.71 0.79 0.00 1.90 -0.58 -0.54 -4.31 120.64 114.19 2yqk n GLU 37 Ca -0.02 0.01 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 -2.80 0.75 -3.63 -4.62 4.77 0.83 -4.79 117.00 107.51 2yqk n LEU 38 Ca -0.34 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 2yqk n LEU 38 Cb 1.11 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.84 2yqk n LEU 38 CO 0.39 -0.27 0.11 0.18 -1.33 0.00 0.00 177.39 176.47 2yqk n LEU 39 N -1.65 3.70 0.18 2.23 4.77 0.84 -4.88 117.00 122.20 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 1.92 0.91 1.55 -1.33 0.00 0.00 177.39 180.44 2yqk h PRO 40 N 4.70 0.00 0.00 3.23 0.13 -0.86 -2.70 132.00 136.50 2yqk h PRO 40 Ca 0.18 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.15 2yqk h PRO 40 Cb 0.69 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2yqk h PRO 40 CO 0.83 0.00 -1.27 -0.97 -0.23 0.00 0.00 178.00 176.36 2yqk h ASN 41 N 0.00 0.00 -3.61 1.44 -1.24 -1.90 -3.47 115.58 106.80 2yqk h ASN 41 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 56.30 56.59 2yqk h ASN 41 Cb 0.40 0.00 0.19 0.00 0.73 0.00 0.00 38.32 39.64 2yqk h ASN 41 CO 0.00 0.60 0.24 -0.54 -1.29 0.00 0.00 177.43 176.44 2yqk s LYS 42 N -2.90 -0.81 -0.11 6.67 3.01 -1.02 -5.06 119.74 119.52 2yqk s LYS 42 Ca -0.02 -0.31 -0.02 0.00 -1.01 0.00 0.00 55.97 54.61 2yqk s LYS 42 Cb 0.08 -1.67 -0.03 0.00 -1.01 0.00 0.00 37.83 35.21 2yqk s LYS 42 CO 0.80 -3.40 -0.02 -1.21 0.51 0.00 0.00 175.35 172.03 2yqk s GLU 43 N -5.68 3.18 0.44 1.68 0.41 -1.26 -5.00 118.70 112.47 2yqk s GLU 43 Ca 0.74 -0.47 0.20 0.00 -0.41 0.00 0.00 54.97 55.03 2yqk s GLU 43 Cb -0.06 -2.80 1.16 0.00 -1.78 0.00 0.00 34.13 30.66 2yqk s GLU 43 CO 0.55 0.54 1.86 1.79 -0.49 0.00 0.00 175.26 179.51 2yqk h THR 44 N 4.51 0.65 -0.59 3.63 1.35 -1.97 -1.16 112.91 119.32 2yqk h THR 44 Ca -0.44 -0.11 0.11 0.00 -0.55 0.00 0.00 66.41 65.42 2yqk h THR 44 Cb 1.19 0.30 -0.08 0.00 -1.73 0.00 0.00 68.15 67.82 2yqk h THR 44 CO 0.57 0.06 0.14 1.23 -0.25 0.00 0.00 175.52 177.27 2yqk h GLY 45 N 0.33 0.76 0.98 5.82 0.00 -1.99 -0.52 103.07 108.45 2yqk h GLY 45 Ca 0.46 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.77 2yqk h GLY 45 CO -0.15 -0.10 0.51 0.83 0.00 0.00 0.00 176.54 177.64 2yqk h GLU 46 N 0.27 1.01 0.62 4.80 5.08 -1.63 -1.05 114.58 123.69 2yqk h GLU 46 Ca 0.31 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2yqk h GLU 46 Cb 0.45 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2yqk h GLU 46 CO -0.38 0.67 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.93 2yqk h LEU 47 N 1.04 -0.71 -0.12 1.33 4.07 -1.24 -0.11 115.31 119.57 2yqk h LEU 47 Ca 0.29 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.29 2yqk h LEU 47 Cb -0.10 0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.77 2yqk h LEU 47 CO -0.07 -0.44 -0.28 0.40 -1.08 0.00 0.00 178.44 176.97 2yqk h ILE 48 N -0.94 0.36 -0.41 1.22 2.04 -1.03 -0.74 117.51 118.02 2yqk h ILE 48 Ca -0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2yqk h ILE 48 Cb 0.67 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2yqk h ILE 48 CO 0.14 0.00 0.09 0.74 0.00 0.00 0.00 178.15 179.12 2yqk h THR 49 N -0.35 0.80 -0.31 -0.27 2.02 -1.19 0.32 112.91 113.93 2yqk h THR 49 Ca 0.10 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2yqk h THR 49 Cb 0.50 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2yqk h THR 49 CO -0.32 0.04 -0.04 0.15 0.37 0.00 0.00 175.52 175.73 2yqk h PHE 50 N 0.22 -0.08 -0.34 3.16 3.04 -0.40 -0.55 116.94 122.00 2yqk h PHE 50 Ca 0.19 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 2yqk h PHE 50 Cb 0.23 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2yqk h PHE 50 CO -0.19 -0.09 -0.01 -0.92 -2.02 0.00 0.00 178.31 175.08 2yqk h TYR 51 N 0.05 0.55 -0.34 0.41 3.20 -0.62 0.18 116.97 120.39 2yqk h TYR 51 Ca 0.15 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2yqk h TYR 51 Cb 0.22 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2yqk h TYR 51 CO -0.26 0.54 0.11 1.88 -1.64 0.00 0.00 178.16 178.80 2yqk h TYR 52 N 0.51 0.54 0.00 -3.82 -1.99 0.20 0.53 116.97 112.94 2yqk h TYR 52 Ca 0.11 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.64 2yqk h TYR 52 Cb 0.34 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2yqk h TYR 52 CO 0.01 0.53 -0.67 -0.92 -0.00 0.00 0.00 178.16 177.11 2yqk h TYR 53 N 0.39 0.00 -0.20 4.88 5.03 -0.90 -2.63 116.97 123.54 2yqk h TYR 53 Ca 0.11 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.25 2yqk h TYR 53 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.52 2yqk h TYR 53 CO 0.01 0.67 -0.55 2.35 -1.32 0.00 0.00 178.16 179.32 2yqk h TRP 54 N 0.00 0.93 -0.05 -3.82 7.01 -0.45 -2.72 115.95 116.85 2yqk h TRP 54 Ca -0.01 -0.37 -0.02 0.00 2.11 0.00 0.00 58.89 60.60 2yqk h TRP 54 Cb 1.39 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2yqk h TRP 54 CO 0.00 1.17 -0.05 -0.22 -2.79 0.00 0.00 178.44 176.54 2yqk h LYS 55 N 0.43 0.13 0.18 2.65 3.11 -0.94 -3.32 116.57 118.81 2yqk h LYS 55 Ca -0.01 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 2yqk h LYS 55 Cb 1.17 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 2yqk h LYS 55 CO 0.12 0.58 -0.34 0.87 -2.81 0.00 0.00 179.45 177.88 2yqk h LYS 56 N -0.31 -0.53 -5.34 1.90 1.57 -1.55 -3.48 116.57 108.82 2yqk h LYS 56 Ca 0.01 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2yqk h LYS 56 Cb 0.56 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2yqk h LYS 56 CO 0.01 -0.36 -0.76 2.41 -0.57 0.00 0.00 179.45 180.18 2yqk n THR 57 N -4.39-10.77 -2.63 -0.16 -1.04 -1.03 -4.99 114.28 89.27 2yqk n THR 57 Ca -0.06 1.23 -0.11 0.00 -2.04 0.00 0.00 64.05 63.07 2yqk n THR 57 Cb 0.28 -6.79 0.03 0.00 -1.82 0.00 0.00 70.33 62.03 2yqk n THR 57 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2yqk n SER 58 N 0.19 2.08 -1.30 8.00 7.64 -1.26 -5.12 113.62 123.84 2yqk n SER 58 Ca 0.05 -2.82 0.16 0.00 1.01 0.00 0.00 58.87 57.27 2yqk n SER 58 Cb 0.29 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 2yqk n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqk n GLY 59 N -0.21 -1.62 3.59 0.23 0.00 -1.26 -4.86 105.19 101.06 2yqk n GLY 59 Ca 0.15 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.82 -1.21 -0.15 1.61 0.04 -1.26 -5.01 135.00 127.19 2yqk s PRO 60 Ca 0.00 -0.06 -0.09 0.00 0.04 0.00 0.00 61.00 60.89 2yqk s PRO 60 Cb 0.00 -1.60 -0.24 0.00 0.04 0.00 0.00 34.50 32.70 2yqk s PRO 60 CO 0.00 -3.71 0.28 -1.13 0.04 0.00 0.00 177.00 172.48 2yqk n SER 61 N -4.76 2.07 -3.98 6.66 3.41 -1.26 -4.65 113.62 111.11 2yqk n SER 61 Ca 0.13 0.22 -0.31 0.00 -0.26 0.00 0.00 58.87 58.65 2yqk n SER 61 Cb 0.59 -0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 2yqk n SER 61 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yqk s SER 62 N -6.99 5.24 0.00 4.04 0.01 -1.26 -5.29 113.70 109.45 2yqk s SER 62 Ca -0.25 -3.77 0.00 0.00 1.31 0.00 0.00 55.95 53.24 2yqk s SER 62 Cb 0.07 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2yqk s SER 62 CO 0.72 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.85