#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqk h SER 2 N 0.00 0.37 -0.23 1.61 0.87 -2.05 -3.44 113.55 110.68 2yqk h SER 2 Ca 0.00 -0.18 0.25 0.00 -1.23 0.00 0.00 61.79 60.63 2yqk h SER 2 Cb 0.00 -0.10 -0.20 0.00 -0.44 0.00 0.00 62.40 61.65 2yqk h SER 2 CO 0.00 0.80 0.14 -0.55 -0.53 0.00 0.00 176.83 176.69 2yqk s SER 3 N -6.88 -0.34 -0.31 6.23 0.15 -1.26 -5.07 113.70 106.22 2yqk s SER 3 Ca -0.05 0.17 0.18 0.00 0.70 0.00 0.00 55.95 56.94 2yqk s SER 3 Cb 0.12 1.27 0.46 0.00 -1.71 0.00 0.00 66.02 66.16 2yqk s SER 3 CO 0.80 -0.06 1.15 0.61 1.20 0.00 0.00 173.24 176.94 2yqk n GLY 4 N 5.39 1.66 3.78 9.45 0.00 -1.26 -4.97 105.19 119.23 2yqk n GLY 4 Ca -0.04 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 2yqk n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqk n SER 5 N -0.54 -5.06 -4.04 1.61 7.64 -1.26 -4.95 113.62 107.02 2yqk n SER 5 Ca 0.03 -0.69 -0.33 0.00 1.01 0.00 0.00 58.87 58.88 2yqk n SER 5 Cb 0.83 -4.33 -0.13 0.00 -1.01 0.00 0.00 64.21 59.57 2yqk n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqk s SER 6 N -3.41 4.88 0.28 6.43 1.04 -1.26 -5.01 113.70 116.64 2yqk s SER 6 Ca 0.58 -2.51 0.00 0.00 0.48 0.00 0.00 55.95 54.50 2yqk s SER 6 Cb -0.28 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2yqk s SER 6 CO 0.79 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.24 2yqk n GLY 7 N 3.87 -3.60 0.64 7.32 0.00 -1.26 -5.02 105.19 107.13 2yqk n GLY 7 Ca 0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.55 1.21 -0.08 -0.61 -0.00 -1.26 -4.96 119.36 112.11 2yqk n ILE 8 Ca 0.00 0.29 -0.10 0.00 -0.00 0.00 0.00 62.75 62.94 2yqk n ILE 8 Cb 0.13 -1.84 -0.03 0.00 -0.00 0.00 0.00 39.64 37.90 2yqk n ILE 8 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2yqk n GLU 9 N -3.76 0.48 -2.70 0.38 2.13 -1.26 -5.02 120.64 110.88 2yqk n GLU 9 Ca -0.05 0.19 -0.26 0.00 0.66 0.00 0.00 57.16 57.69 2yqk n GLU 9 Cb 0.20 -1.33 0.01 0.00 0.27 0.00 0.00 31.44 30.58 2yqk n GLU 9 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2yqk s LYS 10 N -2.78 3.36 0.14 5.31 1.02 -1.26 -4.98 119.74 120.55 2yqk s LYS 10 Ca -0.27 0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.76 2yqk s LYS 10 Cb 0.04 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2yqk s LYS 10 CO 0.39 -0.27 0.00 0.00 -0.92 0.00 0.00 175.35 174.54 2yqk s TRP 12 N -2.00 1.52 0.29 0.00 0.52 -1.26 -5.13 118.94 112.88 2yqk s TRP 12 Ca 0.00 -0.50 0.08 0.00 0.02 0.00 0.00 56.10 55.71 2yqk s TRP 12 Cb 0.00 -1.07 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 2yqk s TRP 12 CO 0.00 -0.22 0.15 0.95 0.02 0.00 0.00 176.95 177.85 2yqk s THR 13 N 0.35 3.66 0.26 2.01 -4.23 -1.26 -4.99 115.64 111.44 2yqk s THR 13 Ca -0.09 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2yqk s THR 13 Cb -0.13 -3.11 0.24 0.00 1.34 0.00 0.00 72.50 70.84 2yqk s THR 13 CO 0.03 -0.28 1.76 -0.33 -0.54 0.00 0.00 174.62 175.26 2yqk h GLU 14 N 1.56 0.59 0.21 3.99 4.39 -2.01 -1.06 114.58 122.26 2yqk h GLU 14 Ca -0.45 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 2yqk h GLU 14 Cb 1.25 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2yqk h GLU 14 CO 0.61 0.39 -0.10 0.22 -1.16 0.00 0.00 179.01 178.97 2yqk h ASP 15 N 0.61 -0.24 -0.15 1.42 1.82 -1.99 -0.29 116.42 117.60 2yqk h ASP 15 Ca 0.47 -0.00 0.04 0.00 -0.39 0.00 0.00 57.03 57.15 2yqk h ASP 15 Cb 0.67 0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.69 2yqk h ASP 15 CO -0.37 -0.16 -0.15 -0.33 -1.61 0.00 0.00 179.24 176.62 2yqk h GLU 16 N -0.30 -0.18 0.07 0.28 5.08 -1.73 -0.58 114.58 117.22 2yqk h GLU 16 Ca -0.03 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2yqk h GLU 16 Cb 0.23 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2yqk h GLU 16 CO 0.05 -0.12 -0.16 0.28 -1.00 0.00 0.00 179.01 178.06 2yqk h VAL 17 N -0.18 0.62 -0.61 3.13 2.07 -1.12 -0.10 116.25 120.06 2yqk h VAL 17 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 2yqk h VAL 17 Cb 0.33 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2yqk h VAL 17 CO -0.26 0.00 0.14 0.11 0.02 0.00 0.00 177.57 177.59 2yqk h LYS 18 N -0.31 0.27 -0.12 1.57 1.57 -0.72 -1.05 116.57 117.78 2yqk h LYS 18 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2yqk h LYS 18 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2yqk h LYS 18 CO -0.11 0.18 0.06 0.00 -0.57 0.00 0.00 179.45 179.01 2yqk h ARG 19 N 0.27 0.17 -0.23 3.15 3.08 -0.71 -0.86 114.38 119.27 2yqk h ARG 19 Ca 0.32 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.40 2yqk h ARG 19 Cb 0.47 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2yqk h ARG 19 CO -0.40 0.23 -0.22 0.35 -1.07 0.00 0.00 179.97 178.86 2yqk h PHE 20 N 0.07 -0.57 -0.51 3.04 3.04 -0.18 0.12 116.94 121.95 2yqk h PHE 20 Ca 0.04 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2yqk h PHE 20 Cb 0.11 0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2yqk h PHE 20 CO -0.03 -0.30 0.31 0.28 -2.02 0.00 0.00 178.31 176.55 2yqk h VAL 21 N -0.23 1.15 0.44 1.41 2.07 -1.13 0.86 116.25 120.83 2yqk h VAL 21 Ca 0.13 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2yqk h VAL 21 Cb 0.43 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2yqk h VAL 21 CO -0.36 0.15 -0.35 0.50 0.02 0.00 0.00 177.57 177.53 2yqk h LYS 22 N 0.68 -0.76 -0.16 1.57 3.64 -0.41 0.56 116.57 121.69 2yqk h LYS 22 Ca 0.18 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2yqk h LYS 22 Cb -0.02 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2yqk h LYS 22 CO -0.03 -0.51 -0.06 0.78 -2.27 0.00 0.00 179.45 177.36 2yqk h GLY 23 N -0.79 0.25 0.85 5.01 0.00 -0.70 0.24 103.07 107.92 2yqk h GLY 23 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2yqk h GLY 23 CO -0.01 0.12 -0.07 -2.00 0.00 0.00 0.00 176.54 174.59 2yqk h LEU 24 N 0.23 0.49 -0.25 3.11 5.85 -0.39 0.24 115.31 124.58 2yqk h LEU 24 Ca 0.05 -0.37 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 2yqk h LEU 24 Cb 0.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2yqk h LEU 24 CO 0.01 0.75 -0.62 0.08 -0.34 0.00 0.00 178.44 178.32 2yqk h ARG 25 N 0.22 0.00 0.09 1.25 0.11 -0.62 -1.44 114.38 113.99 2yqk h ARG 25 Ca 0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.14 2yqk h ARG 25 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2yqk h ARG 25 CO 0.03 0.62 -0.04 1.96 0.10 0.00 0.00 179.97 182.63 2yqk h GLN 26 N 0.00 -0.12 0.00 0.08 1.08 -0.43 -3.42 115.11 112.30 2yqk h GLN 26 Ca -0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2yqk h GLN 26 Cb 1.37 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2yqk h GLN 26 CO 0.08 0.11 -0.04 1.88 -0.95 0.00 0.00 178.83 179.91 2yqk h TYR 27 N -1.01 0.00 0.00 2.96 0.05 -0.65 -3.51 116.97 114.81 2yqk h TYR 27 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2yqk h TYR 27 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2yqk h TYR 27 CO 0.05 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.57 2yqk n GLY 28 N 1.87 1.00 3.02 3.88 0.00 -0.54 -4.96 105.19 109.46 2yqk n GLY 28 Ca -0.01 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2yqk n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqk s LYS 29 N 0.00 2.47 -0.39 1.61 3.01 -1.26 -4.70 119.74 120.48 2yqk s LYS 29 Ca 0.00 -2.80 0.05 0.00 -1.01 0.00 0.00 55.97 52.21 2yqk s LYS 29 Cb 0.00 -3.59 0.31 0.00 -1.01 0.00 0.00 37.83 33.54 2yqk s LYS 29 CO 0.00 -1.18 1.25 -1.71 0.51 0.00 0.00 175.35 174.22 2yqk n ASN 30 N 2.96 -1.75 0.15 2.83 5.15 -1.26 -4.99 115.26 118.35 2yqk n ASN 30 Ca 0.11 -2.68 0.18 0.00 -0.60 0.00 0.00 54.58 51.58 2yqk n ASN 30 Cb 0.35 1.47 0.78 0.00 -0.53 0.00 0.00 39.78 41.86 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 2.44 0.00 -0.73 1.20 0.04 -1.96 -0.27 116.94 117.65 2yqk h PHE 31 Ca -0.24 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.66 2yqk h PHE 31 Cb 1.17 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.23 2yqk h PHE 31 CO 0.07 0.00 0.29 0.74 -0.60 0.00 0.00 178.31 178.81 2yqk h PHE 32 N 0.00 0.50 0.03 -0.55 0.04 -1.99 0.10 116.94 115.07 2yqk h PHE 32 Ca 0.14 0.03 -0.38 0.00 2.80 0.00 0.00 57.97 60.56 2yqk h PHE 32 Cb 0.72 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 2yqk h PHE 32 CO 0.00 0.08 -2.20 -2.13 -0.60 0.00 0.00 178.31 173.46 2yqk n ARG 33 N -4.99 0.65 -0.25 1.51 3.00 -0.59 -3.81 116.66 112.18 2yqk n ARG 33 Ca 0.13 0.27 0.18 0.00 -0.00 0.00 0.00 57.85 58.43 2yqk n ARG 33 Cb 0.38 -1.59 0.50 0.00 0.00 0.00 0.00 32.46 31.74 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 -0.36 0.68 -0.06 5.15 2.04 -1.04 -0.77 117.51 123.16 2yqk h ILE 34 Ca -0.54 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.05 2yqk h ILE 34 Cb 1.78 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2yqk h ILE 34 CO -0.14 0.08 -0.43 -0.09 0.00 0.00 0.00 178.15 177.57 2yqk h ARG 35 N 0.44 0.39 -0.04 2.37 2.43 -0.98 0.22 114.38 119.20 2yqk h ARG 35 Ca 0.48 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2yqk h ARG 35 Cb 1.14 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2yqk h ARG 35 CO -0.19 1.00 0.08 -0.22 -1.51 0.00 0.00 179.97 179.13 2yqk h LYS 36 N -0.10 0.00 0.00 0.20 3.64 -1.28 0.35 116.57 119.38 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 1.10 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 2yqk h LYS 36 CO 0.09 0.00 -2.42 0.39 -2.27 0.00 0.00 179.45 175.24 2yqk n GLU 37 N -3.43 0.67 0.00 1.90 -0.58 -0.66 -4.31 120.64 114.23 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 -1.53 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 -3.03 0.86 -3.64 -4.62 4.77 0.77 -4.78 117.00 107.33 2yqk n LEU 38 Ca -0.39 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2yqk n LEU 38 Cb 1.07 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.81 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 3.68 0.17 2.23 4.77 0.85 -4.88 117.00 122.25 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 40.90 2yqk n LEU 39 CO 0.00 1.92 0.90 1.55 -1.33 0.00 0.00 177.39 180.43 2yqk h PRO 40 N 4.71 0.00 -0.71 3.23 0.13 -0.71 -2.67 132.00 135.98 2yqk h PRO 40 Ca 0.18 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.04 2yqk h PRO 40 Cb 0.70 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.66 2yqk h PRO 40 CO 0.82 0.00 0.30 -1.71 -0.23 0.00 0.00 178.00 177.18 2yqk n ASN 41 N -2.48 4.15 -4.56 1.44 2.85 -1.26 -4.92 115.26 110.48 2yqk n ASN 41 Ca 0.02 -3.39 -0.31 0.00 -0.11 0.00 0.00 54.58 50.78 2yqk n ASN 41 Cb 0.25 -0.74 -0.07 0.00 1.24 0.00 0.00 39.78 40.46 2yqk n ASN 41 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2yqk s LYS 42 N -3.10 2.15 -0.06 1.20 3.01 -1.01 -5.15 119.74 116.78 2yqk s LYS 42 Ca 0.53 -2.37 -0.02 0.00 -1.01 0.00 0.00 55.97 53.10 2yqk s LYS 42 Cb 0.44 -1.23 -0.04 0.00 -1.01 0.00 0.00 37.83 35.99 2yqk s LYS 42 CO 0.10 -0.44 0.03 -1.21 0.51 0.00 0.00 175.35 174.35 2yqk s GLU 43 N -3.83 3.03 0.49 1.68 2.02 -1.26 -5.00 118.70 115.82 2yqk s GLU 43 Ca 0.08 -0.41 0.15 0.00 0.02 0.00 0.00 54.97 54.81 2yqk s GLU 43 Cb 0.01 -2.84 1.16 0.00 0.10 0.00 0.00 34.13 32.56 2yqk s GLU 43 CO 0.05 0.69 2.09 1.79 0.02 0.00 0.00 175.26 179.91 2yqk h THR 44 N 3.89 0.98 -1.00 3.63 1.35 -1.99 -2.19 112.91 117.59 2yqk h THR 44 Ca -0.51 -0.06 0.17 0.00 -0.55 0.00 0.00 66.41 65.46 2yqk h THR 44 Cb 1.19 0.79 -0.10 0.00 -1.73 0.00 0.00 68.15 68.30 2yqk h THR 44 CO 0.56 0.03 0.62 1.23 -0.25 0.00 0.00 175.52 177.71 2yqk h GLY 45 N 0.18 1.70 0.75 5.82 0.00 -1.99 0.16 103.07 109.69 2yqk h GLY 45 Ca 0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2yqk h GLY 45 CO -0.02 0.00 -0.13 0.83 0.00 0.00 0.00 176.54 177.22 2yqk h GLU 46 N 0.81 0.35 0.07 4.80 5.08 -1.82 -0.53 114.58 123.35 2yqk h GLU 46 Ca 0.55 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2yqk h GLU 46 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2yqk h GLU 46 CO -0.34 0.72 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.29 2yqk h LEU 47 N -0.01 -0.08 0.54 1.33 3.38 -1.33 0.17 115.31 119.31 2yqk h LEU 47 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2yqk h LEU 47 Cb 0.65 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2yqk h LEU 47 CO 0.03 -0.01 -0.26 0.40 0.09 0.00 0.00 178.44 178.70 2yqk h ILE 48 N -0.14 0.45 -0.43 1.22 2.04 -0.79 -0.29 117.51 119.57 2yqk h ILE 48 Ca -0.01 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2yqk h ILE 48 Cb 0.11 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2yqk h ILE 48 CO 0.02 0.03 0.07 0.74 0.00 0.00 0.00 178.15 179.00 2yqk h THR 49 N -0.82 0.75 -0.86 -0.27 2.02 -1.08 -0.91 112.91 111.75 2yqk h THR 49 Ca -0.07 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2yqk h THR 49 Cb 0.59 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2yqk h THR 49 CO 0.12 0.04 0.56 0.15 0.37 0.00 0.00 175.52 176.76 2yqk h PHE 50 N 0.20 1.09 -0.07 3.16 3.04 -0.60 -1.19 116.94 122.57 2yqk h PHE 50 Ca 0.21 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 2yqk h PHE 50 Cb 0.27 -0.37 -0.00 0.00 2.56 0.00 0.00 35.95 38.41 2yqk h PHE 50 CO -0.22 0.69 0.04 -0.92 -2.02 0.00 0.00 178.31 175.88 2yqk h TYR 51 N 1.17 0.09 0.20 0.41 3.20 -0.09 0.24 116.97 122.18 2yqk h TYR 51 Ca 0.31 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2yqk h TYR 51 Cb -0.13 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2yqk h TYR 51 CO -0.01 0.08 -0.10 1.88 -1.64 0.00 0.00 178.16 178.37 2yqk h TYR 52 N 0.06 -0.25 0.30 -3.82 0.05 -0.93 0.09 116.97 112.47 2yqk h TYR 52 Ca 0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2yqk h TYR 52 Cb 0.02 0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 2yqk h TYR 52 CO -0.06 -0.16 -0.17 -0.92 -1.05 0.00 0.00 178.16 175.80 2yqk h TYR 53 N -0.27 -0.43 -0.89 4.88 5.03 -1.13 -2.50 116.97 121.65 2yqk h TYR 53 Ca -0.03 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.40 2yqk h TYR 53 Cb 0.21 0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.57 2yqk h TYR 53 CO -0.07 -0.27 0.57 2.35 -1.32 0.00 0.00 178.16 179.43 2yqk h TRP 54 N -0.44 0.87 -0.66 -3.82 7.01 -0.46 -1.20 115.95 117.25 2yqk h TRP 54 Ca -0.04 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.05 2yqk h TRP 54 Cb 0.35 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.08 2yqk h TRP 54 CO -0.07 0.35 0.36 -0.22 -2.79 0.00 0.00 178.44 176.07 2yqk h LYS 55 N 0.77 0.65 -0.98 2.65 3.11 -0.53 -1.67 116.57 120.57 2yqk h LYS 55 Ca 0.43 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 58.33 2yqk h LYS 55 Cb 0.59 -0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 31.60 2yqk h LYS 55 CO -0.20 0.43 0.63 0.87 -2.81 0.00 0.00 179.45 178.37 2yqk h LYS 56 N 0.67 1.01 -6.14 1.90 1.79 -0.96 -3.41 116.57 111.43 2yqk h LYS 56 Ca 0.29 -0.06 -0.61 0.00 -2.18 0.00 0.00 60.65 58.09 2yqk h LYS 56 Cb 0.19 -0.23 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2yqk h LYS 56 CO -0.18 0.67 1.30 2.41 -1.08 0.00 0.00 179.45 182.57 2yqk n THR 57 N -4.55 0.45 -4.18 -0.16 -1.04 -0.63 -4.95 114.28 99.22 2yqk n THR 57 Ca 0.17 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 61.82 2yqk n THR 57 Cb 0.27 -2.08 -0.10 0.00 -1.82 0.00 0.00 70.33 66.60 2yqk n THR 57 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2yqk s SER 58 N 6.08 1.18 0.20 8.00 0.15 -1.26 -5.03 113.70 123.02 2yqk s SER 58 Ca 0.98 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2yqk s SER 58 Cb -0.60 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2yqk s SER 58 CO 0.45 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2yqk n GLY 59 N -0.08 -1.65 3.66 9.45 0.00 -1.26 -4.91 105.19 110.39 2yqk n GLY 59 Ca -0.11 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 0.06 -0.09 1.61 0.04 -1.26 -5.01 135.00 130.36 2yqk s PRO 60 Ca 0.00 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.27 2yqk s PRO 60 Cb 0.00 -1.70 -0.28 0.00 0.04 0.00 0.00 34.50 32.55 2yqk s PRO 60 CO 0.00 -2.95 0.64 0.66 0.04 0.00 0.00 177.00 175.39 2yqk h SER 61 N -2.05 0.42 0.00 6.66 4.64 -2.04 -3.45 113.55 117.73 2yqk h SER 61 Ca -0.54 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 59.91 2yqk h SER 61 Cb 1.33 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2yqk h SER 61 CO 0.54 1.58 0.00 -1.54 -0.87 0.00 0.00 176.83 176.54 2yqk n SER 62 N -3.95 0.00 0.00 4.97 3.41 -1.26 -5.21 113.62 111.58 2yqk n SER 62 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2yqk n SER 62 Cb 0.89 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49