#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 -7.52 -4.68 1.61 7.64 -1.26 -4.88 113.62 104.54 2yqk n SER 2 Ca 0.00 1.04 -0.38 0.00 1.01 0.00 0.00 58.87 60.54 2yqk n SER 2 Cb 0.00 -4.05 0.05 0.00 -1.01 0.00 0.00 64.21 59.20 2yqk n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yqk n SER 3 N 0.84 1.76 0.00 6.43 2.88 -1.26 -5.01 113.62 119.27 2yqk n SER 3 Ca 0.00 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2yqk n SER 3 Cb 0.20 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.17 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 1.02 1.85 3.74 0.46 0.00 -1.26 -4.91 105.19 106.09 2yqk n GLY 4 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.01 7.42 0.02 1.61 1.04 -1.26 -4.96 113.70 116.56 2yqk s SER 5 Ca 0.00 1.70 -0.02 0.00 0.48 0.00 0.00 55.95 58.11 2yqk s SER 5 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 2yqk s SER 5 CO 0.00 -0.03 -0.04 -1.20 0.98 0.00 0.00 173.24 172.95 2yqk n SER 6 N 2.71 0.74 0.00 7.02 7.64 -1.26 -5.07 113.62 125.40 2yqk n SER 6 Ca 0.01 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2yqk n SER 6 Cb 0.49 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 3.08 1.19 3.48 0.23 0.00 -1.26 -5.13 105.19 106.78 2yqk n GLY 7 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2yqk n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yqk s ILE 8 N -0.18 2.99 -1.63 -0.61 -5.25 -1.26 -4.58 121.20 110.68 2yqk s ILE 8 Ca 0.00 -0.96 0.00 0.00 -0.99 0.00 0.00 60.65 58.70 2yqk s ILE 8 Cb 0.00 -2.23 0.00 0.00 2.95 0.00 0.00 42.46 43.18 2yqk s ILE 8 CO 0.00 0.44 0.00 1.21 -1.79 0.00 0.00 174.94 174.80 2yqk n GLU 9 N 1.85 -1.73 -0.10 0.37 2.13 -1.26 -4.85 120.64 117.04 2yqk n GLU 9 Ca -0.16 0.92 -0.14 0.00 0.66 0.00 0.00 57.16 58.44 2yqk n GLU 9 Cb 0.52 -5.47 -0.05 0.00 0.27 0.00 0.00 31.44 26.72 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 -2.70 0.54 -0.04 5.31 4.81 -1.26 -4.74 118.16 120.08 2yqk n LYS 10 Ca -0.20 0.22 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 2yqk n LYS 10 Cb 0.64 -1.45 -0.11 0.00 0.02 0.00 0.00 35.03 34.13 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 -2.90 3.23 0.61 0.00 0.52 -1.26 -5.07 118.94 114.07 2yqk s TRP 12 Ca -0.16 0.40 -0.13 0.00 0.02 0.00 0.00 56.10 56.22 2yqk s TRP 12 Cb -0.01 -2.71 -0.04 0.00 -1.15 0.00 0.00 33.47 29.56 2yqk s TRP 12 CO 0.62 -0.33 1.03 0.95 0.02 0.00 0.00 176.95 179.24 2yqk s THR 13 N 2.22 4.30 0.16 2.01 -4.23 -1.26 -4.46 115.64 114.38 2yqk s THR 13 Ca 0.18 0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 61.41 2yqk s THR 13 Cb -0.16 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.15 2yqk s THR 13 CO 0.11 -0.82 1.66 -0.08 -0.54 0.00 0.00 174.62 174.95 2yqk h GLU 14 N 0.07 -0.07 -0.39 3.99 4.81 -1.97 -1.37 114.58 119.65 2yqk h GLU 14 Ca -0.45 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.86 2yqk h GLU 14 Cb 1.20 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 2yqk h GLU 14 CO 0.60 -0.04 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.29 2yqk h ASP 15 N -0.07 -0.38 -0.67 1.04 5.19 -1.99 0.37 116.42 119.91 2yqk h ASP 15 Ca 0.17 0.12 0.07 0.00 -0.62 0.00 0.00 57.03 56.77 2yqk h ASP 15 Cb 0.33 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2yqk h ASP 15 CO -0.40 -0.14 0.45 -0.33 -3.12 0.00 0.00 179.24 175.70 2yqk h GLU 16 N -0.01 0.65 0.52 3.56 5.08 -1.73 -0.44 114.58 122.22 2yqk h GLU 16 Ca 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2yqk h GLU 16 Cb 0.29 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2yqk h GLU 16 CO -0.41 0.43 -0.25 0.28 -1.00 0.00 0.00 179.01 178.07 2yqk h VAL 17 N 0.67 0.00 -0.93 3.13 2.07 0.05 -1.00 116.25 120.24 2yqk h VAL 17 Ca 0.29 -0.41 0.20 0.00 0.82 0.00 0.00 66.70 67.60 2yqk h VAL 17 Cb 0.28 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 2yqk h VAL 17 CO -0.09 0.00 0.60 0.07 0.02 0.00 0.00 177.57 178.17 2yqk h LYS 18 N -1.10 0.49 0.21 1.57 2.10 -0.89 -0.99 116.57 117.96 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 0.53 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2yqk h LYS 18 CO 0.12 0.32 -0.10 0.00 -2.00 0.00 0.00 179.45 177.79 2yqk h ARG 19 N 0.50 -0.27 -0.75 0.07 3.08 -1.08 -0.33 114.38 115.60 2yqk h ARG 19 Ca 0.49 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.69 2yqk h ARG 19 Cb 1.09 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.11 2yqk h ARG 19 CO -0.22 0.10 0.31 0.35 -1.07 0.00 0.00 179.97 179.44 2yqk h PHE 20 N -0.73 0.54 -0.29 3.04 3.57 -0.33 0.18 116.94 122.92 2yqk h PHE 20 Ca -0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2yqk h PHE 20 Cb 0.50 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2yqk h PHE 20 CO 0.05 0.09 -0.21 0.28 -2.23 0.00 0.00 178.31 176.29 2yqk h VAL 21 N 0.47 1.30 -0.33 1.41 2.07 -1.23 0.13 116.25 120.08 2yqk h VAL 21 Ca 0.40 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2yqk h VAL 21 Cb 0.58 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2yqk h VAL 21 CO -0.38 0.43 0.21 0.50 0.02 0.00 0.00 177.57 178.35 2yqk h LYS 22 N 0.41 0.42 -0.14 1.57 3.11 0.01 0.07 116.57 122.02 2yqk h LYS 22 Ca 0.06 -0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.70 2yqk h LYS 22 Cb 0.76 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.89 2yqk h LYS 22 CO 0.06 0.27 -0.63 0.78 -2.81 0.00 0.00 179.45 177.13 2yqk h GLY 23 N 0.43 0.54 1.64 5.01 0.00 -0.69 0.93 103.07 110.93 2yqk h GLY 23 Ca 0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 2yqk h GLY 23 CO -0.04 0.61 -0.25 -2.00 0.00 0.00 0.00 176.54 174.86 2yqk h LEU 24 N 0.36 0.42 0.03 3.11 5.85 -0.71 0.21 115.31 124.58 2yqk h LEU 24 Ca -0.01 -0.14 -0.28 0.00 0.84 0.00 0.00 57.88 58.30 2yqk h LEU 24 Cb 1.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2yqk h LEU 24 CO 0.11 0.67 -1.51 0.08 -0.34 0.00 0.00 178.44 177.45 2yqk h ARG 25 N 0.37 0.05 0.15 1.25 0.11 -0.93 -2.99 114.38 112.39 2yqk h ARG 25 Ca 0.06 -0.09 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2yqk h ARG 25 Cb 0.64 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.76 2yqk h ARG 25 CO 0.05 0.76 -0.07 1.96 0.10 0.00 0.00 179.97 182.77 2yqk h GLN 26 N 0.01 -0.19 0.00 0.08 1.08 -0.68 -3.43 115.11 111.99 2yqk h GLN 26 Ca -0.21 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2yqk h GLN 26 Cb 1.95 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 2yqk h GLN 26 CO 0.11 0.04 0.00 0.66 -0.95 0.00 0.00 178.83 178.69 2yqk n TYR 27 N -4.89 0.00 0.00 2.96 4.01 0.74 -5.07 117.16 114.91 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 0.16 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 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 2.17 0.60 3.39 2.72 0.00 -1.13 -4.96 105.19 107.98 2yqk n GLY 28 Ca 0.00 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.75 2yqk n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yqk s LYS 29 N 0.00 4.16 -0.41 1.61 2.20 -1.26 -4.66 119.74 121.38 2yqk s LYS 29 Ca 0.00 -2.96 0.07 0.00 -0.36 0.00 0.00 55.97 52.73 2yqk s LYS 29 Cb 0.00 -4.77 0.34 0.00 -1.51 0.00 0.00 37.83 31.89 2yqk s LYS 29 CO 0.00 -1.46 1.27 -1.71 -0.36 0.00 0.00 175.35 173.09 2yqk n ASN 30 N 3.92 -1.95 0.16 1.43 5.15 -1.26 -4.97 115.26 117.73 2yqk n ASN 30 Ca 0.29 -2.75 0.18 0.00 -0.60 0.00 0.00 54.58 51.70 2yqk n ASN 30 Cb 0.41 1.30 0.79 0.00 -0.53 0.00 0.00 39.78 41.75 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 2.24 0.00 -0.66 1.20 0.04 -1.96 -0.50 116.94 117.30 2yqk h PHE 31 Ca -0.25 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.64 2yqk h PHE 31 Cb 1.23 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.29 2yqk h PHE 31 CO 0.17 0.00 0.21 0.74 -0.60 0.00 0.00 178.31 178.83 2yqk h PHE 32 N 0.00 0.35 0.05 -0.55 -1.00 -1.99 0.12 116.94 113.92 2yqk h PHE 32 Ca 0.13 0.04 -0.36 0.00 2.81 0.00 0.00 57.97 60.58 2yqk h PHE 32 Cb 0.68 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 40.15 2yqk h PHE 32 CO 0.00 0.03 -2.07 -2.13 -1.61 0.00 0.00 178.31 172.53 2yqk n ARG 33 N -5.06 0.67 -0.21 1.51 0.63 -0.64 -3.81 116.66 109.75 2yqk n ARG 33 Ca 0.11 0.29 0.20 0.00 -0.92 0.00 0.00 57.85 57.53 2yqk n ARG 33 Cb 0.35 -1.63 0.55 0.00 0.45 0.00 0.00 32.46 32.17 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 0.69 -0.05 5.15 2.04 -1.06 -0.94 117.51 123.01 2yqk h ILE 34 Ca -0.49 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.16 2yqk h ILE 34 Cb 1.79 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2yqk h ILE 34 CO -0.10 0.06 -0.31 -0.09 0.00 0.00 0.00 178.15 177.71 2yqk h ARG 35 N 0.33 0.30 -0.04 2.37 2.43 -0.93 0.24 114.38 119.09 2yqk h ARG 35 Ca 0.43 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2yqk h ARG 35 Cb 1.17 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2yqk h ARG 35 CO -0.14 0.91 0.10 -0.22 -1.51 0.00 0.00 179.97 179.11 2yqk h LYS 36 N -0.22 0.00 0.01 0.20 3.64 -1.30 0.35 116.57 119.25 2yqk h LYS 36 Ca -0.02 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.98 2yqk h LYS 36 Cb 0.98 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 2yqk h LYS 36 CO 0.06 0.00 -2.39 0.39 -2.27 0.00 0.00 179.45 175.24 2yqk n GLU 37 N -3.38 0.67 0.00 1.90 -0.58 -0.73 -4.31 120.64 114.21 2yqk n GLU 37 Ca -0.02 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2yqk n GLU 37 Cb 0.18 -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 -3.08 0.87 -3.66 -4.62 4.77 0.83 -4.78 117.00 107.32 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 1.06 -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 0.13 0.18 -1.33 0.00 0.00 177.39 176.45 2yqk n LEU 39 N -1.57 3.75 0.14 2.23 4.77 0.86 -4.88 117.00 122.29 2yqk n LEU 39 Ca 0.00 -5.34 0.12 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.77 0.50 0.00 -2.33 0.00 0.00 43.42 40.82 2yqk n LEU 39 CO 0.00 1.91 0.86 -0.81 -1.33 0.00 0.00 177.39 178.02 2yqk n PRO 40 N 1.33 0.20 -0.00 3.23 -0.04 0.83 -2.46 135.00 138.09 2yqk n PRO 40 Ca 0.26 0.44 -0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2yqk n PRO 40 Cb 0.38 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 31.84 2yqk n PRO 40 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2yqk n ASN 41 N -2.28 0.56 -3.71 3.54 3.02 -1.26 -4.92 115.26 110.22 2yqk n ASN 41 Ca 0.02 0.25 -0.30 0.00 -0.03 0.00 0.00 54.58 54.51 2yqk n ASN 41 Cb 0.23 0.60 0.24 0.00 -0.61 0.00 0.00 39.78 40.24 2yqk n ASN 41 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2yqk s LYS 42 N -2.92 -1.08 0.08 3.52 -0.14 -1.03 -5.07 119.74 113.10 2yqk s LYS 42 Ca -0.05 -0.28 0.05 0.00 -1.36 0.00 0.00 55.97 54.33 2yqk s LYS 42 Cb 0.09 -1.63 -0.04 0.00 -1.68 0.00 0.00 37.83 34.57 2yqk s LYS 42 CO 0.83 -3.58 -0.04 -1.21 -0.76 0.00 0.00 175.35 170.59 2yqk s GLU 43 N -5.63 2.43 0.49 1.68 2.02 -1.26 -5.01 118.70 113.43 2yqk s GLU 43 Ca 0.73 -0.86 0.15 0.00 0.02 0.00 0.00 54.97 55.00 2yqk s GLU 43 Cb -0.06 -2.47 1.18 0.00 0.10 0.00 0.00 34.13 32.88 2yqk s GLU 43 CO 0.55 0.54 2.11 1.79 0.02 0.00 0.00 175.26 180.28 2yqk h THR 44 N 3.16 1.00 -0.91 3.63 1.35 -1.97 -2.35 112.91 116.81 2yqk h THR 44 Ca -0.48 -0.05 0.15 0.00 -0.55 0.00 0.00 66.41 65.49 2yqk h THR 44 Cb 1.17 0.85 -0.10 0.00 -1.73 0.00 0.00 68.15 68.34 2yqk h THR 44 CO 0.56 0.02 0.50 1.23 -0.25 0.00 0.00 175.52 177.59 2yqk h GLY 45 N 0.13 1.52 0.78 5.82 0.00 -1.99 0.19 103.07 109.53 2yqk h GLY 45 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2yqk h GLY 45 CO -0.01 -0.02 -0.19 0.83 0.00 0.00 0.00 176.54 177.15 2yqk h GLU 46 N 0.70 0.41 -0.12 4.80 4.39 -1.85 -0.66 114.58 122.27 2yqk h GLU 46 Ca 0.50 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2yqk h GLU 46 Cb 0.70 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2yqk h GLU 46 CO -0.36 0.80 0.08 -0.07 -1.16 0.00 0.00 179.01 178.30 2yqk h LEU 47 N 0.05 0.13 0.43 1.33 3.38 -1.32 0.24 115.31 119.55 2yqk h LEU 47 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2yqk h LEU 47 Cb 0.74 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2yqk h LEU 47 CO 0.05 0.10 -0.20 0.40 0.09 0.00 0.00 178.44 178.87 2yqk h ILE 48 N 0.16 0.54 -0.52 1.22 2.04 -0.70 -0.15 117.51 120.10 2yqk h ILE 48 Ca 0.04 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.61 2yqk h ILE 48 Cb -0.02 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2yqk h ILE 48 CO -0.01 0.06 0.17 0.74 0.00 0.00 0.00 178.15 179.11 2yqk h THR 49 N -0.80 0.79 -0.73 -0.27 2.02 -1.08 -0.72 112.91 112.11 2yqk h THR 49 Ca -0.06 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 2yqk h THR 49 Cb 0.54 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2yqk h THR 49 CO 0.10 0.06 0.31 0.15 0.37 0.00 0.00 175.52 176.51 2yqk h PHE 50 N 0.34 1.10 -0.52 3.16 3.04 -0.50 -1.20 116.94 122.35 2yqk h PHE 50 Ca 0.26 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.13 2yqk h PHE 50 Cb 0.30 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2yqk h PHE 50 CO -0.18 0.83 0.32 -0.92 -2.02 0.00 0.00 178.31 176.35 2yqk h TYR 51 N 1.05 0.67 0.20 0.41 3.20 -0.10 0.24 116.97 122.63 2yqk h TYR 51 Ca 0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2yqk h TYR 51 Cb 0.18 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2yqk h TYR 51 CO 0.01 0.45 -0.10 1.88 -1.64 0.00 0.00 178.16 178.77 2yqk h TYR 52 N 0.69 -0.25 -0.96 -3.82 0.05 -0.93 -0.70 116.97 111.06 2yqk h TYR 52 Ca 0.19 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.98 2yqk h TYR 52 Cb -0.03 0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 2yqk h TYR 52 CO -0.03 0.04 0.63 -0.92 -1.05 0.00 0.00 178.16 176.83 2yqk h TYR 53 N -0.53 1.20 0.07 4.88 3.20 -1.13 -0.79 116.97 123.87 2yqk h TYR 53 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2yqk h TYR 53 Cb 0.40 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2yqk h TYR 53 CO 0.01 0.73 -0.03 2.35 -1.64 0.00 0.00 178.16 179.58 2yqk h TRP 54 N 1.27 -0.09 -0.61 -3.82 7.01 -0.46 -2.90 115.95 116.36 2yqk h TRP 54 Ca 0.36 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.38 2yqk h TRP 54 Cb -0.10 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 2yqk h TRP 54 CO -0.00 0.11 0.40 -0.22 -2.79 0.00 0.00 178.44 175.94 2yqk h LYS 55 N -0.28 0.73 -2.43 2.65 3.64 -0.86 -2.92 116.57 117.10 2yqk h LYS 55 Ca -0.01 -0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.67 2yqk h LYS 55 Cb 0.24 -0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.76 2yqk h LYS 55 CO 0.02 0.48 1.80 1.17 -2.27 0.00 0.00 179.45 180.65 2yqk n LYS 56 N -4.46 3.89 -1.90 1.90 3.00 -0.32 -4.98 118.16 115.29 2yqk n LYS 56 Ca 0.07 -3.06 -0.33 0.00 -0.00 0.00 0.00 58.31 54.99 2yqk n LYS 56 Cb 0.10 -2.48 0.03 0.00 0.00 0.00 0.00 35.03 32.68 2yqk n LYS 56 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2yqk s THR 57 N -1.36 3.65 0.00 3.15 -1.32 -1.10 -4.91 115.64 113.74 2yqk s THR 57 Ca 0.56 0.75 0.00 0.00 -1.21 0.00 0.00 61.69 61.79 2yqk s THR 57 Cb 0.25 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 2yqk s THR 57 CO -0.13 -0.49 0.00 -1.20 -2.21 0.00 0.00 174.62 170.59 2yqk n SER 58 N -2.27 0.00 -0.40 8.08 7.64 -1.26 -5.15 113.62 120.26 2yqk n SER 58 Ca 0.09 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.02 2yqk n SER 58 Cb 0.53 0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 64.06 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 -1.48 -1.90 3.71 0.23 0.00 -1.26 -4.63 105.19 99.85 2yqk n GLY 59 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.01 4.32 1.63 1.61 0.04 -1.26 -4.81 135.00 134.52 2yqk s PRO 60 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2yqk s PRO 60 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2yqk s PRO 60 CO 0.00 -0.45 0.00 0.45 0.04 0.00 0.00 177.00 177.04 2yqk n SER 61 N 4.21 -6.28 -2.83 6.66 2.88 -1.26 -3.69 113.62 113.32 2yqk n SER 61 Ca 0.12 0.31 -0.30 0.00 -1.33 0.00 0.00 58.87 57.67 2yqk n SER 61 Cb 0.43 -0.86 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 2yqk n SER 61 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yqk n SER 62 N -3.10 7.13 0.00 -3.46 7.64 -1.26 -5.07 113.62 115.50 2yqk n SER 62 Ca 0.00 -2.87 0.12 0.00 1.01 0.00 0.00 58.87 57.14 2yqk n SER 62 Cb 0.13 -1.39 0.73 0.00 -1.01 0.00 0.00 64.21 62.68 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64