#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 6.32 -0.02 1.61 1.04 -1.26 -5.10 113.70 116.30 2yqk s SER 2 Ca 0.00 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.33 2yqk s SER 2 Cb 0.00 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.90 2yqk s SER 2 CO 0.00 -0.49 -0.04 -0.44 0.98 0.00 0.00 173.24 173.25 2yqk s SER 3 N -3.87 0.65 0.00 7.02 0.01 -1.26 -5.03 113.70 111.23 2yqk s SER 3 Ca 0.47 -0.09 0.12 0.00 1.31 0.00 0.00 55.95 57.76 2yqk s SER 3 Cb -0.10 -0.19 0.20 0.00 0.21 0.00 0.00 66.02 66.14 2yqk s SER 3 CO 0.40 0.01 1.07 0.61 0.41 0.00 0.00 173.24 175.74 2yqk n GLY 4 N 3.41 0.74 3.51 3.44 0.00 -1.26 -5.11 105.19 109.92 2yqk n GLY 4 Ca -0.18 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.44 -0.63 -0.36 1.61 1.04 -1.26 -5.09 113.70 107.58 2yqk s SER 5 Ca 0.16 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.56 2yqk s SER 5 Cb 0.18 0.91 0.30 0.00 0.10 0.00 0.00 66.02 67.51 2yqk s SER 5 CO -0.08 -0.40 1.26 -0.24 0.98 0.00 0.00 173.24 174.76 2yqk n SER 6 N 1.85 -1.54 0.00 7.02 2.88 -1.26 -5.08 113.62 117.49 2yqk n SER 6 Ca -0.17 -2.19 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2yqk n SER 6 Cb 0.56 1.15 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 7 N 0.94 -0.19 2.84 0.46 0.00 -1.26 -5.11 105.19 102.88 2yqk n GLY 7 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -9.68 -2.68 -0.61 -0.00 -1.26 -4.64 119.36 100.50 2yqk n ILE 8 Ca 0.00 1.50 -0.03 0.00 -0.00 0.00 0.00 62.75 64.22 2yqk n ILE 8 Cb 0.00 -6.02 -0.03 0.00 -0.00 0.00 0.00 39.64 33.59 2yqk n ILE 8 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2yqk n GLU 9 N 0.80 -4.00 -2.90 0.38 1.02 -1.26 -4.96 120.64 109.71 2yqk n GLU 9 Ca 0.00 3.09 -0.35 0.00 -0.02 0.00 0.00 57.16 59.88 2yqk n GLU 9 Cb 0.14 -4.95 -0.06 0.00 -0.02 0.00 0.00 31.44 26.54 2yqk n GLU 9 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2yqk s LYS 10 N -1.02 4.33 0.13 3.49 1.02 -1.26 -4.95 119.74 121.48 2yqk s LYS 10 Ca -0.17 1.08 0.00 0.00 0.02 0.00 0.00 55.97 56.90 2yqk s LYS 10 Cb 0.01 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2yqk s LYS 10 CO 0.75 0.19 0.00 0.00 -0.92 0.00 0.00 175.35 175.36 2yqk s TRP 12 N -2.00 3.13 0.73 0.00 0.52 -1.26 -5.06 118.94 115.00 2yqk s TRP 12 Ca 0.00 0.01 -0.11 0.00 0.02 0.00 0.00 56.10 56.01 2yqk s TRP 12 Cb 0.00 -3.10 0.03 0.00 -1.15 0.00 0.00 33.47 29.25 2yqk s TRP 12 CO 0.00 -0.70 1.09 0.95 0.02 0.00 0.00 176.95 178.31 2yqk s THR 13 N 2.54 3.52 0.26 2.01 -4.23 -1.26 -4.83 115.64 113.64 2yqk s THR 13 Ca 0.19 0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2yqk s THR 13 Cb -0.15 -3.39 0.24 0.00 1.34 0.00 0.00 72.50 70.54 2yqk s THR 13 CO 0.16 -0.65 1.82 -0.08 -0.54 0.00 0.00 174.62 175.33 2yqk h GLU 14 N -0.76 0.82 0.49 3.99 4.81 -1.99 -1.49 114.58 120.44 2yqk h GLU 14 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2yqk h GLU 14 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2yqk h GLU 14 CO 0.62 0.54 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.76 2yqk h ASP 15 N 0.85 -0.56 0.05 1.04 5.19 -1.99 -0.73 116.42 120.27 2yqk h ASP 15 Ca 0.43 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.87 2yqk h ASP 15 Cb 0.41 0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.02 2yqk h ASP 15 CO -0.26 -0.38 -0.40 -0.33 -3.12 0.00 0.00 179.24 174.75 2yqk h GLU 16 N -0.68 -0.57 -0.17 3.56 5.08 -1.82 0.21 114.58 120.19 2yqk h GLU 16 Ca -0.07 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2yqk h GLU 16 Cb 0.52 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2yqk h GLU 16 CO 0.11 -0.38 -0.28 0.28 -1.00 0.00 0.00 179.01 177.74 2yqk h VAL 17 N -0.59 0.34 -0.52 3.13 2.07 -1.27 0.15 116.25 119.57 2yqk h VAL 17 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 2yqk h VAL 17 Cb 0.65 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2yqk h VAL 17 CO -0.28 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.46 2yqk h LYS 18 N -0.33 0.15 -0.23 1.57 1.57 -0.76 -1.02 116.57 117.52 2yqk h LYS 18 Ca 0.11 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2yqk h LYS 18 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2yqk h LYS 18 CO -0.36 0.10 0.13 0.00 -0.57 0.00 0.00 179.45 178.76 2yqk h ARG 19 N 0.16 0.31 -0.11 3.15 3.08 -0.16 -0.93 114.38 119.88 2yqk h ARG 19 Ca 0.26 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.33 2yqk h ARG 19 Cb 0.39 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 2yqk h ARG 19 CO -0.40 0.27 -0.27 0.35 -1.07 0.00 0.00 179.97 178.84 2yqk h PHE 20 N 0.27 -0.73 -0.49 3.04 3.57 0.14 0.18 116.94 122.92 2yqk h PHE 20 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2yqk h PHE 20 Cb 0.04 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2yqk h PHE 20 CO -0.04 -0.35 0.31 0.28 -2.23 0.00 0.00 178.31 176.28 2yqk h VAL 21 N -0.35 1.09 0.31 1.41 2.07 -1.11 0.71 116.25 120.39 2yqk h VAL 21 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2yqk h VAL 21 Cb 0.49 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2yqk h VAL 21 CO -0.31 0.11 -0.29 0.50 0.02 0.00 0.00 177.57 177.61 2yqk h LYS 22 N 0.63 -0.57 -0.32 1.57 3.64 -0.54 0.59 116.57 121.56 2yqk h LYS 22 Ca 0.19 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2yqk h LYS 22 Cb -0.04 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2yqk h LYS 22 CO -0.06 -0.38 0.22 0.78 -2.27 0.00 0.00 179.45 177.74 2yqk h GLY 23 N -0.59 0.18 1.35 5.01 0.00 -0.95 0.24 103.07 108.29 2yqk h GLY 23 Ca -0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2yqk h GLY 23 CO -0.02 0.04 -0.24 -2.00 0.00 0.00 0.00 176.54 174.33 2yqk h LEU 24 N 0.14 0.76 0.04 3.11 5.85 -0.41 0.24 115.31 125.04 2yqk h LEU 24 Ca 0.15 -0.28 -0.26 0.00 0.84 0.00 0.00 57.88 58.33 2yqk h LEU 24 Cb 0.40 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2yqk h LEU 24 CO -0.02 0.98 -1.30 0.03 -0.34 0.00 0.00 178.44 177.78 2yqk h ARG 25 N 0.65 0.09 0.16 1.25 3.08 0.31 -2.81 114.38 117.11 2yqk h ARG 25 Ca 0.09 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2yqk h ARG 25 Cb 0.74 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2yqk h ARG 25 CO 0.06 0.94 -0.08 1.96 -1.07 0.00 0.00 179.97 181.78 2yqk h GLN 26 N 0.02 -0.21 0.00 0.04 1.08 -0.51 -3.42 115.11 112.11 2yqk h GLN 26 Ca -0.14 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2yqk h GLN 26 Cb 1.90 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.38 2yqk h GLN 26 CO 0.13 -0.04 0.00 0.66 -0.95 0.00 0.00 178.83 178.63 2yqk n TYR 27 N -4.91 0.00 0.00 2.96 4.01 0.84 -5.07 117.16 114.98 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 0.13 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 0.54 3.16 2.72 0.00 -1.06 -4.94 105.19 107.80 2yqk n GLY 28 Ca 0.00 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 2yqk n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqk n LYS 29 N 0.00 3.84 -2.75 1.61 4.01 -1.26 -4.65 118.16 118.96 2yqk n LYS 29 Ca 0.00 -4.20 -0.09 0.00 -0.51 0.00 0.00 58.31 53.51 2yqk n LYS 29 Cb 0.00 -2.70 0.09 0.00 -0.51 0.00 0.00 35.03 31.90 2yqk n LYS 29 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2yqk n ASN 30 N 3.00 -1.40 0.08 4.39 2.85 -1.26 -4.96 115.26 117.96 2yqk n ASN 30 Ca 0.30 -2.97 0.20 0.00 -0.11 0.00 0.00 54.58 52.00 2yqk n ASN 30 Cb 0.37 1.00 0.75 0.00 1.24 0.00 0.00 39.78 43.13 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2yqk h PHE 31 N 2.55 0.00 -0.61 1.20 0.04 -1.96 0.04 116.94 118.20 2yqk h PHE 31 Ca -0.16 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.72 2yqk h PHE 31 Cb 1.19 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.25 2yqk h PHE 31 CO 0.27 0.00 0.15 0.35 -0.60 0.00 0.00 178.31 178.49 2yqk h PHE 32 N 0.00 0.25 0.05 -0.55 3.04 -1.99 0.11 116.94 117.85 2yqk h PHE 32 Ca 0.19 0.04 -0.35 0.00 3.98 0.00 0.00 57.97 61.83 2yqk h PHE 32 Cb 0.91 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.37 2yqk h PHE 32 CO 0.00 -0.01 -1.98 -2.13 -2.02 0.00 0.00 178.31 172.17 2yqk n ARG 33 N -5.10 0.67 -0.21 1.11 0.63 -0.56 -3.77 116.66 109.43 2yqk n ARG 33 Ca 0.09 0.32 0.21 0.00 -0.92 0.00 0.00 57.85 57.56 2yqk n ARG 33 Cb 0.32 -1.65 0.58 0.00 0.45 0.00 0.00 32.46 32.15 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 -0.35 0.65 -0.04 5.15 2.04 -0.98 -0.65 117.51 123.33 2yqk h ILE 34 Ca -0.47 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.18 2yqk h ILE 34 Cb 1.77 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2yqk h ILE 34 CO -0.09 0.05 -0.41 -0.09 0.00 0.00 0.00 178.15 177.61 2yqk h ARG 35 N 0.28 0.35 -0.04 2.37 2.43 -0.94 0.19 114.38 119.02 2yqk h ARG 35 Ca 0.44 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2yqk h ARG 35 Cb 1.28 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2yqk h ARG 35 CO -0.12 0.98 0.09 -0.22 -1.51 0.00 0.00 179.97 179.19 2yqk h LYS 36 N -0.16 0.00 0.00 0.20 1.63 -1.24 0.35 116.57 117.35 2yqk h LYS 36 Ca -0.04 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.38 2yqk h LYS 36 Cb 1.10 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.66 2yqk h LYS 36 CO 0.08 0.00 -2.40 0.39 -3.45 0.00 0.00 179.45 174.07 2yqk n GLU 37 N -3.41 0.67 0.00 1.90 -0.58 -0.75 -4.31 120.64 114.16 2yqk n GLU 37 Ca -0.02 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2yqk n GLU 37 Cb 0.17 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 -3.06 0.86 -3.64 -4.62 4.77 0.67 -4.78 117.00 107.19 2yqk n LEU 38 Ca -0.39 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.46 2yqk n LEU 38 Cb 1.06 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 2yqk n LEU 38 CO 0.34 -0.26 0.10 0.18 -1.33 0.00 0.00 177.39 176.42 2yqk n LEU 39 N -1.58 3.67 0.17 2.23 4.77 0.85 -4.88 117.00 122.23 2yqk n LEU 39 Ca 0.00 -5.35 0.13 0.00 -0.03 0.00 0.00 56.01 50.77 2yqk n LEU 39 Cb 0.00 -0.75 0.55 0.00 -2.33 0.00 0.00 43.42 40.89 2yqk n LEU 39 CO 0.00 1.92 0.89 1.55 -1.33 0.00 0.00 177.39 180.42 2yqk h PRO 40 N 4.72 0.00 0.00 3.23 0.13 -0.71 -2.72 132.00 136.66 2yqk h PRO 40 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.13 2yqk h PRO 40 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2yqk h PRO 40 CO 0.82 0.00 -1.44 0.09 -0.23 0.00 0.00 178.00 177.24 2yqk n ASN 41 N -2.45 0.86 -3.06 1.44 3.02 -1.26 -4.92 115.26 108.89 2yqk n ASN 41 Ca 0.02 0.38 -0.16 0.00 -0.03 0.00 0.00 54.58 54.79 2yqk n ASN 41 Cb 0.24 0.14 0.12 0.00 -0.61 0.00 0.00 39.78 39.67 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqk n LYS 42 N -2.90 -1.20 -3.93 3.52 4.76 -1.02 -5.09 118.16 112.29 2yqk n LYS 42 Ca -0.10 -1.08 -0.23 0.00 -2.87 0.00 0.00 58.31 54.02 2yqk n LYS 42 Cb 0.86 -0.81 -0.06 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 -4.53 2.35 0.14 1.97 2.02 -1.26 -5.04 118.70 114.34 2yqk s GLU 43 Ca 0.41 -1.70 0.08 0.00 0.02 0.00 0.00 54.97 53.78 2yqk s GLU 43 Cb -0.02 -2.14 -0.16 0.00 0.10 0.00 0.00 34.13 31.91 2yqk s GLU 43 CO 0.30 -0.12 1.31 1.79 0.02 0.00 0.00 175.26 178.56 2yqk h THR 44 N 1.30 1.66 -0.87 3.63 1.35 -1.98 -3.31 112.91 114.68 2yqk h THR 44 Ca -0.42 -3.28 0.14 0.00 -0.55 0.00 0.00 66.41 62.29 2yqk h THR 44 Cb 1.26 2.78 -0.09 0.00 -1.73 0.00 0.00 68.15 70.37 2yqk h THR 44 CO 0.65 0.93 0.48 1.23 -0.25 0.00 0.00 175.52 178.56 2yqk h GLY 45 N 2.96 1.42 0.66 5.82 0.00 -1.98 0.19 103.07 112.13 2yqk h GLY 45 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2yqk h GLY 45 CO 0.12 0.01 -0.05 0.83 0.00 0.00 0.00 176.54 177.45 2yqk h GLU 46 N 0.71 0.18 0.13 4.80 4.39 -1.91 -0.36 114.58 122.52 2yqk h GLU 46 Ca 0.46 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2yqk h GLU 46 Cb 0.60 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2yqk h GLU 46 CO -0.33 0.57 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.90 2yqk h LEU 47 N -0.22 -0.32 0.77 1.33 3.38 -1.49 0.23 115.31 119.01 2yqk h LEU 47 Ca 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2yqk h LEU 47 Cb 0.53 0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2yqk h LEU 47 CO 0.01 -0.19 -0.37 0.40 0.09 0.00 0.00 178.44 178.39 2yqk h ILE 48 N -0.27 0.19 -0.71 1.22 2.04 -0.71 -0.39 117.51 118.88 2yqk h ILE 48 Ca 0.00 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.89 2yqk h ILE 48 Cb 0.26 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 2yqk h ILE 48 CO -0.03 0.01 0.26 0.74 0.00 0.00 0.00 178.15 179.13 2yqk h THR 49 N -1.12 0.67 -0.65 -0.27 2.02 -1.04 -0.51 112.91 112.00 2yqk h THR 49 Ca -0.11 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2yqk h THR 49 Cb 0.81 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2yqk h THR 49 CO 0.17 0.07 0.33 0.15 0.37 0.00 0.00 175.52 176.62 2yqk h PHE 50 N 0.40 0.93 -0.52 3.16 3.04 -0.44 -1.19 116.94 122.32 2yqk h PHE 50 Ca 0.38 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.29 2yqk h PHE 50 Cb 0.56 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 2yqk h PHE 50 CO -0.18 0.69 0.32 -0.92 -2.02 0.00 0.00 178.31 176.19 2yqk h TYR 51 N 0.90 0.68 0.12 0.41 3.20 0.42 0.24 116.97 122.95 2yqk h TYR 51 Ca 0.23 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2yqk h TYR 51 Cb 0.10 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2yqk h TYR 51 CO 0.00 0.47 -0.06 1.88 -1.64 0.00 0.00 178.16 178.81 2yqk h TYR 52 N 0.70 -0.16 0.00 -3.82 0.05 -0.92 0.31 116.97 113.14 2yqk h TYR 52 Ca 0.19 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.93 2yqk h TYR 52 Cb -0.02 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2yqk h TYR 52 CO -0.03 0.06 -0.17 -0.92 -1.05 0.00 0.00 178.16 176.06 2yqk h TYR 53 N -0.36 0.00 0.02 4.88 5.03 -1.10 -2.38 116.97 123.06 2yqk h TYR 53 Ca -0.02 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.06 2yqk h TYR 53 Cb 0.29 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.57 2yqk h TYR 53 CO -0.01 0.17 -0.99 2.35 -1.32 0.00 0.00 178.16 178.36 2yqk h TRP 54 N 0.00 0.65 -0.50 -3.82 7.01 -0.25 -3.10 115.95 115.95 2yqk h TRP 54 Ca -0.00 -0.37 -0.05 0.00 2.11 0.00 0.00 58.89 60.59 2yqk h TRP 54 Cb 0.33 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2yqk h TRP 54 CO 0.00 1.20 0.13 0.87 -2.79 0.00 0.00 178.44 177.84 2yqk h LYS 55 N 0.23 0.76 0.00 2.65 1.79 -0.42 -2.85 116.57 118.73 2yqk h LYS 55 Ca -0.09 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2yqk h LYS 55 Cb 1.63 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 2yqk h LYS 55 CO 0.17 0.68 0.00 1.63 -1.08 0.00 0.00 179.45 180.85 2yqk n LYS 56 N -4.29 0.00 -1.37 3.15 4.76 -1.06 -4.79 118.16 114.56 2yqk n LYS 56 Ca 0.04 0.48 -0.03 0.00 -2.87 0.00 0.00 58.31 55.93 2yqk n LYS 56 Cb 0.21 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 2yqk n LYS 56 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2yqk n THR 57 N -1.91 0.00 -3.67 -0.18 5.66 -1.23 -5.15 114.28 107.80 2yqk n THR 57 Ca 0.00 -0.25 0.05 0.00 -3.05 0.00 0.00 64.05 60.81 2yqk n THR 57 Cb 0.00 0.51 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 2yqk n THR 57 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2yqk n SER 58 N -0.38 -6.28 0.00 1.09 2.88 -1.08 -5.03 113.62 104.82 2yqk n SER 58 Ca -0.15 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2yqk n SER 58 Cb 0.61 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2yqk n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 59 N -1.17 1.39 3.77 0.46 0.00 -1.26 -4.84 105.19 103.54 2yqk n GLY 59 Ca 0.00 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.59 2.62 0.39 1.61 0.04 -1.26 -4.90 135.00 131.91 2yqk s PRO 60 Ca 0.00 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2yqk s PRO 60 Cb 0.00 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2yqk s PRO 60 CO 0.00 -1.38 0.07 0.43 0.04 0.00 0.00 177.00 176.16 2yqk n SER 61 N -2.79 2.06 -3.09 6.66 7.64 -1.26 -5.07 113.62 117.76 2yqk n SER 61 Ca 0.10 -2.90 -0.35 0.00 1.01 0.00 0.00 58.87 56.73 2yqk n SER 61 Cb 0.52 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 2yqk n SER 61 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqk n SER 62 N -1.45 6.15 0.00 6.43 2.88 -1.26 -5.14 113.62 121.24 2yqk n SER 62 Ca -0.11 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.71 2yqk n SER 62 Cb 0.54 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42