#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 2.84 -2.39 1.61 7.64 -1.26 -4.94 113.62 117.12 2yqk n SER 2 Ca 0.00 -3.32 -0.24 0.00 1.01 0.00 0.00 58.87 56.32 2yqk n SER 2 Cb 0.00 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.52 2yqk n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqk n SER 3 N 0.47 6.35 -4.56 6.43 7.64 -1.26 -4.88 113.62 123.80 2yqk n SER 3 Ca 0.28 -3.12 -0.41 0.00 1.01 0.00 0.00 58.87 56.62 2yqk n SER 3 Cb 0.47 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 2yqk n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yqk s GLY 4 N 0.50 1.33 -0.24 0.23 0.00 -1.26 -4.95 107.32 102.93 2yqk s GLY 4 Ca 0.57 -2.35 -0.35 0.00 0.00 0.00 0.00 44.72 42.60 2yqk s GLY 4 CO -0.18 2.66 2.03 1.44 0.00 0.00 0.00 173.10 179.05 2yqk n SER 5 N 8.73 2.75 -2.27 1.64 7.64 -1.26 -4.87 113.62 125.97 2yqk n SER 5 Ca 0.34 0.67 -0.04 0.00 1.01 0.00 0.00 58.87 60.85 2yqk n SER 5 Cb 0.50 -1.32 0.02 0.00 -1.01 0.00 0.00 64.21 62.40 2yqk n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yqk n SER 6 N 8.37 -1.27 0.00 6.43 3.41 -1.26 -5.15 113.62 124.15 2yqk n SER 6 Ca 0.32 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 2yqk n SER 6 Cb 0.26 2.09 0.00 0.00 -0.26 0.00 0.00 64.21 66.31 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqk n GLY 7 N -0.39 -0.27 2.89 5.00 0.00 -1.26 -5.07 105.19 106.09 2yqk n GLY 7 Ca -0.04 0.67 -0.08 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00-10.28 -0.01 -0.61 2.08 -1.26 -5.02 119.36 104.25 2yqk n ILE 8 Ca 0.00 1.10 -0.01 0.00 0.56 0.00 0.00 62.75 64.39 2yqk n ILE 8 Cb 0.00 -6.63 -0.00 0.00 -0.75 0.00 0.00 39.64 32.26 2yqk n ILE 8 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2yqk n GLU 9 N 0.10 0.08 0.00 0.38 2.13 -1.26 -5.10 120.64 116.98 2yqk n GLU 9 Ca 0.06 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2yqk n GLU 9 Cb 0.34 -0.54 0.00 0.00 0.27 0.00 0.00 31.44 31.52 2yqk n GLU 9 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2yqk n LYS 10 N -2.88 0.00 -4.23 5.31 3.00 -1.26 -5.15 118.16 112.95 2yqk n LYS 10 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.00 2yqk n LYS 10 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.02 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yqk n TRP 12 N 0.45 -3.43 -1.45 0.00 7.02 -1.26 -4.99 117.44 113.78 2yqk n TRP 12 Ca -0.12 1.45 -0.29 0.00 -1.02 0.00 0.00 57.50 57.52 2yqk n TRP 12 Cb 0.53 -3.69 0.16 0.00 -2.42 0.00 0.00 31.31 25.90 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 -2.01 1.93 0.15 -0.99 -4.23 -1.26 -4.72 115.64 104.52 2yqk s THR 13 Ca 0.14 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.46 2yqk s THR 13 Cb -0.03 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.16 2yqk s THR 13 CO 0.73 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.41 2yqk h GLU 14 N -1.76 -0.03 -0.46 3.99 4.57 -1.98 0.47 114.58 119.39 2yqk h GLU 14 Ca -0.50 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 57.73 2yqk h GLU 14 Cb 1.32 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.87 2yqk h GLU 14 CO 0.54 -0.02 0.23 -0.44 -1.18 0.00 0.00 179.01 178.14 2yqk h ASP 15 N -0.03 0.32 -0.90 1.04 3.32 -1.98 0.10 116.42 118.28 2yqk h ASP 15 Ca 0.15 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2yqk h ASP 15 Cb 0.26 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2yqk h ASP 15 CO -0.34 0.23 0.57 -0.33 -1.72 0.00 0.00 179.24 177.64 2yqk h GLU 16 N 0.45 1.21 0.54 3.56 5.08 -1.71 0.14 114.58 123.85 2yqk h GLU 16 Ca 0.20 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2yqk h GLU 16 Cb 0.12 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2yqk h GLU 16 CO -0.15 0.83 -0.26 0.28 -1.00 0.00 0.00 179.01 178.71 2yqk h VAL 17 N 1.23 0.00 -0.92 3.13 2.07 -0.26 -0.86 116.25 120.65 2yqk h VAL 17 Ca 0.33 -0.35 0.20 0.00 0.82 0.00 0.00 66.70 67.70 2yqk h VAL 17 Cb -0.09 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.61 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 -1.08 0.43 0.22 1.57 2.10 -0.81 -1.02 116.57 117.98 2yqk h LYS 18 Ca -0.07 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 2yqk h LYS 18 Cb 0.56 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2yqk h LYS 18 CO 0.12 0.29 -0.10 0.00 -2.00 0.00 0.00 179.45 177.75 2yqk h ARG 19 N 0.44 -0.28 -0.66 0.07 3.08 -0.95 -0.85 114.38 115.23 2yqk h ARG 19 Ca 0.48 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.67 2yqk h ARG 19 Cb 1.15 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.18 2yqk h ARG 19 CO -0.20 0.09 0.21 0.35 -1.07 0.00 0.00 179.97 179.36 2yqk h PHE 20 N -0.75 0.36 0.07 3.04 3.04 -0.28 0.22 116.94 122.64 2yqk h PHE 20 Ca -0.03 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2yqk h PHE 20 Cb 0.50 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.95 2yqk h PHE 20 CO 0.05 0.03 -0.04 0.28 -2.02 0.00 0.00 178.31 176.62 2yqk h VAL 21 N 0.36 1.10 -0.65 1.41 2.07 -1.25 0.06 116.25 119.36 2yqk h VAL 21 Ca 0.35 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.32 2yqk h VAL 21 Cb 0.51 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2yqk h VAL 21 CO -0.38 0.16 0.32 0.50 0.02 0.00 0.00 177.57 178.18 2yqk h LYS 22 N -0.38 0.55 -0.37 1.57 3.64 -0.56 0.16 116.57 121.19 2yqk h LYS 22 Ca -0.01 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2yqk h LYS 22 Cb 0.33 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2yqk h LYS 22 CO 0.02 0.37 -0.34 0.78 -2.27 0.00 0.00 179.45 178.00 2yqk h GLY 23 N 0.57 0.91 1.78 5.01 0.00 -0.54 0.17 103.07 110.96 2yqk h GLY 23 Ca 0.31 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2yqk h GLY 23 CO -0.23 0.79 -0.24 -2.00 0.00 0.00 0.00 176.54 174.86 2yqk h LEU 24 N 0.69 0.26 0.00 3.11 5.85 -0.30 0.24 115.31 125.16 2yqk h LEU 24 Ca 0.07 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 2yqk h LEU 24 Cb 0.90 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2yqk h LEU 24 CO 0.08 0.51 -1.28 0.08 -0.34 0.00 0.00 178.44 177.49 2yqk h ARG 25 N 0.24 0.00 0.00 1.25 0.11 -0.85 -3.11 114.38 112.02 2yqk h ARG 25 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2yqk h ARG 25 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2yqk h ARG 25 CO 0.04 0.47 -0.04 1.96 0.10 0.00 0.00 179.97 182.50 2yqk h GLN 26 N 0.00 0.00 0.00 0.08 1.08 -0.40 -3.44 115.11 112.44 2yqk h GLN 26 Ca -0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2yqk h GLN 26 Cb 1.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 2yqk h GLN 26 CO 0.07 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.61 2yqk n TYR 27 N -4.75 0.00 0.00 2.96 4.01 0.84 -5.07 117.16 115.15 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 0.02 -0.26 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 2.19 0.56 2.67 2.72 0.00 -1.17 -4.91 105.19 107.24 2yqk n GLY 28 Ca 0.00 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2yqk n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yqk n LYS 29 N 0.00 4.37 -2.82 1.61 4.81 -1.26 -4.62 118.16 120.24 2yqk n LYS 29 Ca 0.00 -3.97 -0.18 0.00 -0.87 0.00 0.00 58.31 53.29 2yqk n LYS 29 Cb 0.00 -2.42 -0.00 0.00 0.02 0.00 0.00 35.03 32.63 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2yqk n ASN 30 N 0.21 2.37 0.01 3.14 4.13 -1.26 -4.90 115.26 118.96 2yqk n ASN 30 Ca 0.52 -3.14 0.21 0.00 1.68 0.00 0.00 54.58 53.85 2yqk n ASN 30 Cb 0.28 -0.55 0.72 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 2.91 0.00 -0.56 3.10 0.04 -1.96 0.44 116.94 120.91 2yqk h PHE 31 Ca 0.07 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.95 2yqk h PHE 31 Cb 0.97 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.03 2yqk h PHE 31 CO 0.60 0.00 0.09 0.35 -0.60 0.00 0.00 178.31 178.75 2yqk h PHE 32 N 0.00 0.13 0.06 -0.55 3.57 -1.99 0.14 116.94 118.30 2yqk h PHE 32 Ca 0.25 0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.45 2yqk h PHE 32 Cb 1.12 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 2yqk h PHE 32 CO 0.00 -0.05 -1.85 -2.13 -2.23 0.00 0.00 178.31 172.04 2yqk n ARG 33 N -5.16 0.67 -0.27 1.11 0.63 -0.50 -3.60 116.66 109.56 2yqk n ARG 33 Ca 0.08 0.35 0.18 0.00 -0.92 0.00 0.00 57.85 57.54 2yqk n ARG 33 Cb 0.30 -1.68 0.48 0.00 0.45 0.00 0.00 32.46 32.00 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 -0.38 0.68 -0.05 5.15 2.04 -0.90 -0.82 117.51 123.23 2yqk h ILE 34 Ca -0.44 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 2yqk h ILE 34 Cb 1.75 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2yqk h ILE 34 CO -0.07 0.09 -0.40 -0.09 0.00 0.00 0.00 178.15 177.68 2yqk h ARG 35 N 0.47 0.35 -0.04 2.37 2.43 -0.88 0.23 114.38 119.31 2yqk h ARG 35 Ca 0.49 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2yqk h ARG 35 Cb 1.13 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2yqk h ARG 35 CO -0.22 0.97 0.09 -0.22 -1.51 0.00 0.00 179.97 179.09 2yqk h LYS 36 N -0.17 0.00 0.00 0.20 3.64 -1.25 0.35 116.57 119.34 2yqk h LYS 36 Ca -0.04 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.96 2yqk h LYS 36 Cb 1.08 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.83 2yqk h LYS 36 CO 0.08 0.00 -2.42 0.39 -2.27 0.00 0.00 179.45 175.23 2yqk n GLU 37 N -3.41 0.67 0.00 1.90 -0.58 -0.58 -4.32 120.64 114.32 2yqk n GLU 37 Ca -0.02 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2yqk n GLU 37 Cb 0.17 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 -3.02 0.84 -3.65 -4.62 4.77 0.79 -4.78 117.00 107.33 2yqk n LEU 38 Ca -0.39 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.45 2yqk n LEU 38 Cb 1.07 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.82 2yqk n LEU 38 CO 0.34 -0.26 0.14 0.18 -1.33 0.00 0.00 177.39 176.46 2yqk n LEU 39 N -1.59 3.78 0.17 2.23 4.77 0.86 -4.88 117.00 122.35 2yqk n LEU 39 Ca 0.00 -5.34 0.14 0.00 -0.03 0.00 0.00 56.01 50.77 2yqk n LEU 39 Cb 0.00 -0.77 0.55 0.00 -2.33 0.00 0.00 43.42 40.87 2yqk n LEU 39 CO 0.00 1.91 0.90 1.55 -1.33 0.00 0.00 177.39 180.42 2yqk h PRO 40 N 4.74 0.00 -0.69 3.23 0.13 -0.73 -2.67 132.00 136.00 2yqk h PRO 40 Ca 0.18 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.05 2yqk h PRO 40 Cb 0.69 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.67 2yqk h PRO 40 CO 0.84 0.00 0.28 -1.71 -0.23 0.00 0.00 178.00 177.18 2yqk n ASN 41 N -2.48 4.11 -4.51 1.44 2.85 -1.26 -4.92 115.26 110.49 2yqk n ASN 41 Ca 0.02 -3.39 -0.31 0.00 -0.11 0.00 0.00 54.58 50.79 2yqk n ASN 41 Cb 0.25 -0.73 -0.07 0.00 1.24 0.00 0.00 39.78 40.47 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2yqk n LYS 42 N -0.59 0.73 -4.30 1.20 4.76 -1.01 -5.15 118.16 113.81 2yqk n LYS 42 Ca 0.42 -3.65 -0.34 0.00 -2.87 0.00 0.00 58.31 51.87 2yqk n LYS 42 Cb 1.36 1.17 -0.09 0.00 -1.84 0.00 0.00 35.03 35.63 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 -3.78 2.93 0.50 1.97 2.02 -1.26 -5.00 118.70 116.09 2yqk s GLU 43 Ca 0.04 -0.48 0.17 0.00 0.02 0.00 0.00 54.97 54.72 2yqk s GLU 43 Cb 0.00 -2.76 1.24 0.00 0.10 0.00 0.00 34.13 32.71 2yqk s GLU 43 CO 0.03 0.67 2.11 1.79 0.02 0.00 0.00 175.26 179.88 2yqk h THR 44 N 3.82 0.99 -0.99 3.63 1.35 -1.99 -2.49 112.91 117.24 2yqk h THR 44 Ca -0.50 -0.20 0.17 0.00 -0.55 0.00 0.00 66.41 65.33 2yqk h THR 44 Cb 1.19 1.11 -0.09 0.00 -1.73 0.00 0.00 68.15 68.62 2yqk h THR 44 CO 0.56 0.06 0.61 1.23 -0.25 0.00 0.00 175.52 177.73 2yqk h GLY 45 N 0.19 1.60 0.53 5.82 0.00 -1.99 0.24 103.07 109.46 2yqk h GLY 45 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2yqk h GLY 45 CO 0.01 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.32 2yqk h GLU 46 N 0.76 -0.16 -0.39 4.80 4.39 -1.87 -0.73 114.58 121.39 2yqk h GLU 46 Ca 0.54 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.32 2yqk h GLU 46 Cb 0.84 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.47 2yqk h GLU 46 CO -0.32 0.26 0.02 -0.07 -1.16 0.00 0.00 179.01 177.75 2yqk h LEU 47 N -0.63 -0.11 0.56 1.33 3.38 -1.46 0.24 115.31 118.62 2yqk h LEU 47 Ca -0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2yqk h LEU 47 Cb 0.49 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2yqk h LEU 47 CO 0.03 -0.02 -0.27 0.40 0.09 0.00 0.00 178.44 178.67 2yqk h ILE 48 N 0.13 0.37 -0.82 1.22 2.04 -1.02 -0.56 117.51 118.88 2yqk h ILE 48 Ca 0.19 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 65.94 2yqk h ILE 48 Cb 0.26 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.71 2yqk h ILE 48 CO -0.30 0.04 0.39 0.74 0.00 0.00 0.00 178.15 179.02 2yqk h THR 49 N -0.94 0.69 -0.42 -0.27 2.02 -0.92 -0.74 112.91 112.34 2yqk h THR 49 Ca -0.08 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2yqk h THR 49 Cb 0.64 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2yqk h THR 49 CO 0.13 0.10 0.07 0.15 0.37 0.00 0.00 175.52 176.34 2yqk h PHE 50 N 0.55 0.73 -0.38 3.16 3.57 -0.44 -0.61 116.94 123.52 2yqk h PHE 50 Ca 0.45 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.88 2yqk h PHE 50 Cb 0.66 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2yqk h PHE 50 CO -0.12 0.71 0.18 -0.92 -2.23 0.00 0.00 178.31 175.93 2yqk h TYR 51 N 0.55 0.33 0.11 0.41 3.20 0.26 0.24 116.97 122.07 2yqk h TYR 51 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2yqk h TYR 51 Cb 0.37 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2yqk h TYR 51 CO 0.02 0.17 -0.05 1.88 -1.64 0.00 0.00 178.16 178.54 2yqk h TYR 52 N 0.37 -0.14 -0.59 -3.82 0.05 -1.10 -0.73 116.97 111.01 2yqk h TYR 52 Ca 0.16 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.99 2yqk h TYR 52 Cb 0.09 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2yqk h TYR 52 CO -0.11 0.16 0.39 -0.92 -1.05 0.00 0.00 178.16 176.64 2yqk h TYR 53 N -0.45 0.59 -0.09 4.88 3.20 -0.95 -1.68 116.97 122.47 2yqk h TYR 53 Ca -0.02 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2yqk h TYR 53 Cb 0.37 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2yqk h TYR 53 CO 0.02 0.32 -0.19 2.35 -1.64 0.00 0.00 178.16 179.03 2yqk h TRP 54 N 0.59 0.37 -0.12 -3.82 7.01 -0.38 0.18 115.95 119.78 2yqk h TRP 54 Ca 0.25 -0.13 0.03 0.00 2.11 0.00 0.00 58.89 61.15 2yqk h TRP 54 Cb 0.24 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2yqk h TRP 54 CO -0.00 0.79 0.09 -0.22 -2.79 0.00 0.00 178.44 176.31 2yqk h LYS 55 N -0.16 0.00 0.00 2.65 3.64 -0.58 -3.24 116.57 118.88 2yqk h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2yqk h LYS 55 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2yqk h LYS 55 CO 0.04 0.00 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.82 2yqk h LYS 56 N 0.00 0.00 -6.02 1.90 1.63 -1.25 -3.48 116.57 109.35 2yqk h LYS 56 Ca 0.06 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.23 2yqk h LYS 56 Cb 0.23 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.80 2yqk h LYS 56 CO -0.00 0.00 -0.54 0.95 -3.45 0.00 0.00 179.45 176.41 2yqk s THR 57 N -1.50 5.06 0.14 1.00 -4.23 0.63 -5.10 115.64 111.64 2yqk s THR 57 Ca -0.05 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.97 2yqk s THR 57 Cb 0.01 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2yqk s THR 57 CO 0.08 0.12 -0.14 -0.94 -0.54 0.00 0.00 174.62 173.19 2yqk s SER 58 N -2.52 2.17 0.80 3.99 1.04 -1.26 -3.99 113.70 113.92 2yqk s SER 58 Ca 0.33 -0.87 -0.12 0.00 0.48 0.00 0.00 55.95 55.77 2yqk s SER 58 Cb -0.13 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 65.98 2yqk s SER 58 CO 0.26 -0.15 1.15 -0.83 0.98 0.00 0.00 173.24 174.65 2yqk s GLY 59 N -2.70 1.60 -0.02 7.32 0.00 -1.26 -5.00 107.32 107.26 2yqk s GLY 59 Ca 0.13 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 2yqk s GLY 59 CO 0.04 -0.08 1.46 2.56 0.00 0.00 0.00 173.10 177.08 2yqk s PRO 60 N -5.49 4.25 0.16 2.90 0.04 -1.26 -5.02 135.00 130.58 2yqk s PRO 60 Ca 0.61 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.77 2yqk s PRO 60 Cb -0.11 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2yqk s PRO 60 CO 0.50 -0.66 -0.23 -1.54 0.04 0.00 0.00 177.00 175.12 2yqk s SER 61 N 2.22 3.11 -0.63 6.66 1.04 -1.26 -4.72 113.70 120.12 2yqk s SER 61 Ca 0.66 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 56.29 2yqk s SER 61 Cb -0.32 -0.21 0.16 0.00 0.10 0.00 0.00 66.02 65.75 2yqk s SER 61 CO 0.26 0.09 0.42 -0.55 0.98 0.00 0.00 173.24 174.45 2yqk s SER 62 N -2.44 4.87 0.00 7.02 0.15 -1.26 -5.13 113.70 116.91 2yqk s SER 62 Ca 0.16 -3.25 0.20 0.00 0.70 0.00 0.00 55.95 53.76 2yqk s SER 62 Cb -0.08 -1.73 1.19 0.00 -1.71 0.00 0.00 66.02 63.69 2yqk s SER 62 CO 0.08 -0.23 1.58 0.61 1.20 0.00 0.00 173.24 176.48