#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 3.35 -0.15 1.61 0.01 -1.26 -5.00 113.70 112.27 2yqk s SER 2 Ca 0.00 -1.18 -0.12 0.00 1.31 0.00 0.00 55.95 55.96 2yqk s SER 2 Cb 0.00 -0.49 -0.24 0.00 0.21 0.00 0.00 66.02 65.50 2yqk s SER 2 CO 0.00 -0.40 0.31 -1.54 0.41 0.00 0.00 173.24 172.03 2yqk n SER 3 N 5.13 2.04 0.00 2.44 3.41 -1.26 -4.99 113.62 120.39 2yqk n SER 3 Ca -0.06 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2yqk n SER 3 Cb 0.44 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2yqk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqk n GLY 4 N 1.79 0.31 3.77 5.00 0.00 -1.26 -5.15 105.19 109.65 2yqk n GLY 4 Ca -0.32 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 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 6.54 0.02 1.61 1.04 -1.26 -4.96 113.70 116.70 2yqk s SER 5 Ca 0.00 2.83 -0.27 0.00 0.48 0.00 0.00 55.95 59.00 2yqk s SER 5 Cb 0.00 -2.66 -0.15 0.00 0.10 0.00 0.00 66.02 63.32 2yqk s SER 5 CO 0.00 -0.71 1.20 0.28 0.98 0.00 0.00 173.24 174.99 2yqk h SER 6 N 3.14 -0.81 0.00 7.02 0.02 -2.06 -3.48 113.55 117.38 2yqk h SER 6 Ca -0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2yqk h SER 6 Cb 1.23 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2yqk h SER 6 CO 0.65 -0.50 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 2yqk n GLY 7 N -0.92 0.13 0.02 -3.77 0.00 -1.26 -5.06 105.19 94.33 2yqk n GLY 7 Ca -0.12 0.61 -0.00 0.00 0.00 0.00 0.00 46.02 46.51 2yqk n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yqk n ILE 8 N 0.00 0.22 -1.34 -0.61 -5.35 -1.26 -5.08 119.36 105.94 2yqk n ILE 8 Ca 0.00 -0.20 0.18 0.00 -0.27 0.00 0.00 62.75 62.46 2yqk n ILE 8 Cb 0.00 -0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 37.55 2yqk n ILE 8 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2yqk n GLU 9 N -1.99 -2.74 0.00 6.28 4.71 -1.26 -4.67 120.64 120.97 2yqk n GLU 9 Ca -0.06 1.85 -0.03 0.00 -0.01 0.00 0.00 57.16 58.91 2yqk n GLU 9 Cb 0.45 -3.32 -0.01 0.00 -1.01 0.00 0.00 31.44 27.55 2yqk n GLU 9 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2yqk n LYS 10 N -4.04 0.17 -0.03 3.49 4.81 -1.26 -4.83 118.16 116.46 2yqk n LYS 10 Ca 0.00 0.07 -0.14 0.00 -0.87 0.00 0.00 58.31 57.36 2yqk n LYS 10 Cb 0.61 -0.79 -0.11 0.00 0.02 0.00 0.00 35.03 34.76 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 -3.39 2.09 0.78 0.00 0.52 -1.26 -4.98 118.94 112.70 2yqk s TRP 12 Ca -0.16 0.11 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 2yqk s TRP 12 Cb 0.01 -4.40 0.06 0.00 -1.15 0.00 0.00 33.47 27.99 2yqk s TRP 12 CO 0.72 -2.05 1.09 0.95 0.02 0.00 0.00 176.95 177.68 2yqk s THR 13 N 7.20 3.31 0.29 2.01 -4.23 -1.26 -4.60 115.64 118.36 2yqk s THR 13 Ca 0.52 0.43 0.03 0.00 -1.18 0.00 0.00 61.69 61.48 2yqk s THR 13 Cb -0.07 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.07 2yqk s THR 13 CO 0.08 -0.56 1.80 -0.33 -0.54 0.00 0.00 174.62 175.07 2yqk h GLU 14 N -1.13 0.81 0.29 3.99 3.07 -1.94 -1.78 114.58 117.90 2yqk h GLU 14 Ca -0.45 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 2yqk h GLU 14 Cb 1.24 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2yqk h GLU 14 CO 0.54 0.54 -0.14 -0.44 -1.40 0.00 0.00 179.01 178.11 2yqk h ASP 15 N 0.84 -0.33 0.18 1.42 3.32 -1.99 -0.86 116.42 118.99 2yqk h ASP 15 Ca 0.53 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.57 2yqk h ASP 15 Cb 0.70 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 2yqk h ASP 15 CO -0.33 -0.19 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.19 2yqk h GLU 16 N -0.45 -0.73 -0.51 3.56 5.08 -1.71 -1.02 114.58 118.80 2yqk h GLU 16 Ca -0.04 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2yqk h GLU 16 Cb 0.34 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 2yqk h GLU 16 CO 0.07 -0.48 0.01 0.28 -1.00 0.00 0.00 179.01 177.89 2yqk h VAL 17 N -0.75 0.61 -0.22 3.13 2.07 -1.35 -0.26 116.25 119.48 2yqk h VAL 17 Ca -0.00 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2yqk h VAL 17 Cb 0.75 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2yqk h VAL 17 CO -0.23 0.02 -0.23 0.11 0.02 0.00 0.00 177.57 177.26 2yqk h LYS 18 N 0.13 -0.24 -0.47 1.57 1.57 -0.64 -1.06 116.57 117.44 2yqk h LYS 18 Ca 0.26 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 2yqk h LYS 18 Cb 0.39 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2yqk h LYS 18 CO -0.42 -0.16 0.28 0.00 -0.57 0.00 0.00 179.45 178.59 2yqk h ARG 19 N -0.25 0.55 0.05 3.15 3.08 -0.45 -0.74 114.38 119.77 2yqk h ARG 19 Ca 0.13 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2yqk h ARG 19 Cb 0.45 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2yqk h ARG 19 CO -0.36 0.36 -0.41 0.35 -1.07 0.00 0.00 179.97 178.84 2yqk h PHE 20 N 0.57 -1.17 -0.93 3.04 3.57 -0.29 0.16 116.94 121.89 2yqk h PHE 20 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2yqk h PHE 20 Cb 0.00 0.51 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2yqk h PHE 20 CO -0.06 -0.50 0.61 0.28 -2.23 0.00 0.00 178.31 176.40 2yqk h VAL 21 N -0.60 1.19 0.61 1.41 2.07 -1.06 0.91 116.25 120.78 2yqk h VAL 21 Ca 0.04 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2yqk h VAL 21 Cb 0.66 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2yqk h VAL 21 CO -0.28 0.22 -0.32 0.50 0.02 0.00 0.00 177.57 177.71 2yqk h LYS 22 N 1.21 -0.82 -0.02 1.57 3.11 -0.37 -1.20 116.57 120.04 2yqk h LYS 22 Ca 0.36 0.06 0.01 0.00 -2.81 0.00 0.00 60.65 58.26 2yqk h LYS 22 Cb -0.06 0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2yqk h LYS 22 CO -0.10 -0.55 0.02 0.78 -2.81 0.00 0.00 179.45 176.79 2yqk h GLY 23 N -0.85 0.00 0.61 5.01 0.00 -0.64 0.15 103.07 107.35 2yqk h GLY 23 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2yqk h GLY 23 CO 0.12 0.00 -0.29 -2.00 0.00 0.00 0.00 176.54 174.37 2yqk h LEU 24 N 0.00 -0.70 -1.41 3.11 5.85 -0.57 0.24 115.31 121.83 2yqk h LEU 24 Ca 0.01 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2yqk h LEU 24 Cb 0.05 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2yqk h LEU 24 CO -0.00 -0.38 -0.28 0.08 -0.34 0.00 0.00 178.44 177.52 2yqk h ARG 25 N -1.06 0.00 0.28 1.25 0.11 -1.08 0.26 114.38 114.14 2yqk h ARG 25 Ca -0.08 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 2yqk h ARG 25 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2yqk h ARG 25 CO 0.14 0.28 -0.13 1.96 0.10 0.00 0.00 179.97 182.31 2yqk h GLN 26 N 0.00 -0.36 0.00 0.08 1.08 -0.70 -3.42 115.11 111.78 2yqk h GLN 26 Ca -0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2yqk h GLN 26 Cb 0.58 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2yqk h GLN 26 CO 0.04 -0.09 0.00 0.66 -0.95 0.00 0.00 178.83 178.49 2yqk n TYR 27 N -5.03 0.00 0.00 2.96 4.01 0.83 -5.06 117.16 114.87 2yqk n TYR 27 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2yqk n TYR 27 Cb 0.23 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 2.07 0.48 3.54 2.72 0.00 0.08 -4.96 105.19 109.10 2yqk n GLY 28 Ca 0.00 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 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 2.75 -2.71 1.61 5.02 -1.26 -4.48 118.16 119.09 2yqk n LYS 29 Ca 0.00 -3.02 -0.07 0.00 -2.02 0.00 0.00 58.31 53.19 2yqk n LYS 29 Cb 0.00 -3.54 0.11 0.00 -0.02 0.00 0.00 35.03 31.57 2yqk n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2yqk n ASN 30 N 9.84 -2.02 0.16 4.39 5.15 -1.26 -4.97 115.26 126.55 2yqk n ASN 30 Ca 0.48 -2.83 0.18 0.00 -0.60 0.00 0.00 54.58 51.81 2yqk n ASN 30 Cb 0.46 1.33 0.79 0.00 -0.53 0.00 0.00 39.78 41.82 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 2.31 0.00 -0.49 1.20 0.04 -1.97 -0.68 116.94 117.35 2yqk h PHE 31 Ca -0.23 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.63 2yqk h PHE 31 Cb 1.23 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.30 2yqk h PHE 31 CO 0.19 0.00 0.01 0.74 -0.60 0.00 0.00 178.31 178.64 2yqk h PHE 32 N 0.00 -0.02 0.08 -0.55 -1.00 -1.97 0.16 116.94 113.63 2yqk h PHE 32 Ca 0.13 0.04 -0.33 0.00 2.81 0.00 0.00 57.97 60.62 2yqk h PHE 32 Cb 0.69 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 2yqk h PHE 32 CO 0.00 -0.10 -1.79 -2.13 -1.61 0.00 0.00 178.31 172.68 2yqk n ARG 33 N -5.22 0.69 -0.25 1.51 3.00 -0.71 -3.54 116.66 112.13 2yqk n ARG 33 Ca 0.05 0.36 0.18 0.00 -0.00 0.00 0.00 57.85 58.45 2yqk n ARG 33 Cb 0.26 -1.71 0.49 0.00 0.00 0.00 0.00 32.46 31.50 2yqk n ARG 33 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2yqk h ILE 34 N -0.32 0.69 -0.03 5.15 2.04 -1.09 -0.94 117.51 123.00 2yqk h ILE 34 Ca -0.42 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 2yqk h ILE 34 Cb 1.78 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2yqk h ILE 34 CO -0.03 0.08 -0.29 -0.09 0.00 0.00 0.00 178.15 177.82 2yqk h ARG 35 N 0.46 0.25 -0.02 2.37 2.43 -0.85 0.24 114.38 119.26 2yqk h ARG 35 Ca 0.48 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2yqk h ARG 35 Cb 1.11 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2yqk h ARG 35 CO -0.20 0.91 0.07 -0.22 -1.51 0.00 0.00 179.97 179.02 2yqk h LYS 36 N -0.32 0.00 0.00 0.20 3.64 -1.29 0.35 116.57 119.15 2yqk h LYS 36 Ca -0.03 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.97 2yqk h LYS 36 Cb 0.99 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 2yqk h LYS 36 CO 0.06 0.00 -2.40 0.39 -2.27 0.00 0.00 179.45 175.23 2yqk n GLU 37 N -3.32 0.67 0.00 1.90 -0.58 -0.48 -4.34 120.64 114.49 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 0.15 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 -3.01 0.75 -3.67 -4.62 4.77 0.84 -4.80 117.00 107.26 2yqk n LEU 38 Ca -0.39 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.44 2yqk n LEU 38 Cb 1.08 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 2yqk n LEU 38 CO 0.35 -0.26 0.13 0.18 -1.33 0.00 0.00 177.39 176.46 2yqk n LEU 39 N -1.63 3.73 0.14 2.23 4.77 0.87 -4.88 117.00 122.23 2yqk n LEU 39 Ca 0.00 -5.33 0.12 0.00 -0.03 0.00 0.00 56.01 50.77 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 1.90 0.86 -0.81 -1.33 0.00 0.00 177.39 178.01 2yqk n PRO 40 N 1.35 0.20 0.01 3.23 -0.04 0.85 -2.44 135.00 138.17 2yqk n PRO 40 Ca 0.26 0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 64.15 2yqk n PRO 40 Cb 0.38 -1.89 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 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 0.69 -3.64 3.54 4.13 -1.26 -4.92 115.26 111.53 2yqk n ASN 41 Ca 0.02 0.31 -0.29 0.00 1.68 0.00 0.00 54.58 56.29 2yqk n ASN 41 Cb 0.23 0.39 0.24 0.00 -1.54 0.00 0.00 39.78 39.10 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2yqk n LYS 42 N -2.83 -2.58 -4.15 3.52 4.01 -1.02 -5.07 118.16 110.04 2yqk n LYS 42 Ca -0.12 -1.82 -0.26 0.00 -0.51 0.00 0.00 58.31 55.60 2yqk n LYS 42 Cb 0.86 -1.54 -0.06 0.00 -0.51 0.00 0.00 35.03 33.77 2yqk n LYS 42 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2yqk s GLU 43 N -5.58 2.65 0.26 1.97 0.41 -1.26 -5.03 118.70 112.12 2yqk s GLU 43 Ca 0.72 -1.02 0.03 0.00 -0.41 0.00 0.00 54.97 54.28 2yqk s GLU 43 Cb -0.05 -2.48 0.35 0.00 -1.78 0.00 0.00 34.13 30.16 2yqk s GLU 43 CO 0.53 0.46 1.66 1.79 -0.49 0.00 0.00 175.26 179.21 2yqk h THR 44 N 2.17 1.30 -1.00 3.63 1.35 -1.97 -3.06 112.91 115.31 2yqk h THR 44 Ca -0.47 -1.49 0.17 0.00 -0.55 0.00 0.00 66.41 64.07 2yqk h THR 44 Cb 1.21 1.56 -0.10 0.00 -1.73 0.00 0.00 68.15 69.09 2yqk h THR 44 CO 0.61 0.46 0.62 1.23 -0.25 0.00 0.00 175.52 178.18 2yqk h GLY 45 N 1.12 1.73 1.01 5.82 0.00 -1.99 0.54 103.07 111.30 2yqk h GLY 45 Ca 0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2yqk h GLY 45 CO 0.07 -0.00 -0.27 0.83 0.00 0.00 0.00 176.54 177.16 2yqk h GLU 46 N 0.82 0.78 0.11 4.80 4.39 -1.96 -0.70 114.58 122.83 2yqk h GLU 46 Ca 0.56 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2yqk h GLU 46 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2yqk h GLU 46 CO -0.35 1.02 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.40 2yqk h LEU 47 N 0.56 -0.13 0.19 1.33 3.38 -1.22 0.48 115.31 119.90 2yqk h LEU 47 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2yqk h LEU 47 Cb 0.84 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2yqk h LEU 47 CO 0.07 0.04 -0.09 0.40 0.09 0.00 0.00 178.44 178.95 2yqk h ILE 48 N -0.29 0.87 -0.44 1.22 2.04 -0.99 -0.75 117.51 119.18 2yqk h ILE 48 Ca -0.02 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2yqk h ILE 48 Cb 0.24 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2yqk h ILE 48 CO 0.03 0.06 0.13 0.74 0.00 0.00 0.00 178.15 179.11 2yqk h THR 49 N -0.37 0.83 -0.50 -0.27 2.02 -1.12 -0.48 112.91 113.01 2yqk h THR 49 Ca -0.03 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2yqk h THR 49 Cb 0.29 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2yqk h THR 49 CO 0.04 0.05 0.30 0.15 0.37 0.00 0.00 175.52 176.44 2yqk h PHE 50 N 0.28 0.66 -0.95 3.16 3.57 -0.81 -1.06 116.94 121.79 2yqk h PHE 50 Ca 0.21 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2yqk h PHE 50 Cb 0.22 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2yqk h PHE 50 CO -0.17 0.45 0.62 -0.92 -2.23 0.00 0.00 178.31 176.05 2yqk h TYR 51 N 0.67 1.20 -0.11 0.41 3.20 -0.51 0.17 116.97 122.01 2yqk h TYR 51 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2yqk h TYR 51 Cb -0.01 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 37.85 2yqk h TYR 51 CO -0.03 0.77 0.00 1.88 -1.64 0.00 0.00 178.16 179.14 2yqk h TYR 52 N 1.29 0.21 -0.19 -3.82 0.05 -0.70 -0.16 116.97 113.64 2yqk h TYR 52 Ca 0.35 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 2yqk h TYR 52 Cb -0.13 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2yqk h TYR 52 CO -0.00 0.43 -0.18 -0.92 -1.05 0.00 0.00 178.16 176.44 2yqk h TYR 53 N -0.07 0.35 -0.17 4.88 5.03 -0.94 -1.03 116.97 125.02 2yqk h TYR 53 Ca 0.03 -0.05 -0.13 0.00 2.58 0.00 0.00 58.73 61.16 2yqk h TYR 53 Cb 0.35 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.53 2yqk h TYR 53 CO 0.03 0.50 -0.40 2.35 -1.32 0.00 0.00 178.16 179.31 2yqk h TRP 54 N 0.31 0.73 -0.15 -3.82 7.01 -0.51 -2.76 115.95 116.75 2yqk h TRP 54 Ca 0.06 -0.28 -0.10 0.00 2.11 0.00 0.00 58.89 60.68 2yqk h TRP 54 Cb 0.49 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2yqk h TRP 54 CO 0.01 1.03 -0.34 -0.22 -2.79 0.00 0.00 178.44 176.14 2yqk h LYS 55 N 0.22 0.30 0.03 2.65 3.11 -0.84 -3.14 116.57 118.89 2yqk h LYS 55 Ca -0.00 -0.12 -0.00 0.00 -2.81 0.00 0.00 60.65 57.71 2yqk h LYS 55 Cb 1.01 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2yqk h LYS 55 CO 0.09 0.60 -0.01 -0.22 -2.81 0.00 0.00 179.45 177.10 2yqk h LYS 56 N 0.26 -0.04 -4.94 1.90 3.64 -1.17 -3.41 116.57 112.82 2yqk h LYS 56 Ca 0.03 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.74 2yqk h LYS 56 Cb 0.72 0.01 -0.34 0.00 -0.41 0.00 0.00 32.23 32.21 2yqk h LYS 56 CO 0.05 0.18 -0.79 0.95 -2.27 0.00 0.00 179.45 177.58 2yqk s THR 57 N -5.32 2.44 0.43 1.00 -4.23 -1.05 -5.11 115.64 103.81 2yqk s THR 57 Ca -0.14 -1.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2yqk s THR 57 Cb 0.04 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2yqk s THR 57 CO 0.66 0.22 0.50 -0.55 -0.54 0.00 0.00 174.62 174.91 2yqk s SER 58 N 1.25 5.37 0.96 3.99 0.15 -1.25 -4.64 113.70 119.52 2yqk s SER 58 Ca -0.01 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.05 2yqk s SER 58 Cb -0.17 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2yqk s SER 58 CO -0.07 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2yqk n GLY 59 N -1.75 -1.71 0.22 9.45 0.00 -1.15 -4.98 105.19 105.26 2yqk n GLY 59 Ca 0.06 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2yqk n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqk h PRO 60 N 0.00 0.72 0.00 1.61 0.13 -2.01 -3.42 132.00 129.03 2yqk h PRO 60 Ca 0.00 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2yqk h PRO 60 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2yqk h PRO 60 CO 0.00 1.00 -0.29 0.43 -0.23 0.00 0.00 178.00 178.91 2yqk n SER 61 N -4.25 1.22 -4.57 1.44 7.64 -1.26 -4.98 113.62 108.86 2yqk n SER 61 Ca -0.04 0.18 -0.49 0.00 1.01 0.00 0.00 58.87 59.53 2yqk n SER 61 Cb 0.47 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 2yqk n SER 61 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yqk n SER 62 N -3.66 2.79 0.00 6.43 3.41 -1.26 -5.18 113.62 116.15 2yqk n SER 62 Ca -0.04 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2yqk n SER 62 Cb 0.15 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49