#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wyh s SER 2 N 0.00 7.53 0.40 1.61 1.04 -1.26 -4.94 113.70 118.07 1wyh s SER 2 Ca 0.00 1.98 0.16 0.00 0.48 0.00 0.00 55.95 58.57 1wyh s SER 2 Cb 0.00 -2.61 0.84 0.00 0.10 0.00 0.00 66.02 64.35 1wyh s SER 2 CO 0.00 0.03 1.86 0.77 0.98 0.00 0.00 173.24 176.88 1wyh h SER 3 N 4.47 0.00 -3.62 7.02 4.64 -2.07 -3.43 113.55 120.56 1wyh h SER 3 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.69 1wyh h SER 3 Cb 1.20 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.02 1wyh h SER 3 CO 0.69 0.33 -0.48 -0.83 -0.87 0.00 0.00 176.83 175.66 1wyh s GLY 4 N -4.29 -0.14 0.01 -0.77 0.00 -1.26 -5.05 107.32 95.82 1wyh s GLY 4 Ca -0.02 0.75 -0.18 0.00 0.00 0.00 0.00 44.72 45.27 1wyh s GLY 4 CO 0.70 0.82 1.00 0.23 0.00 0.00 0.00 173.10 175.84 1wyh h SER 5 N 6.41 0.75 -3.33 1.64 0.87 -1.96 -3.45 113.55 114.47 1wyh h SER 5 Ca -0.32 -0.90 -0.68 0.00 -1.23 0.00 0.00 61.79 58.66 1wyh h SER 5 Cb 1.18 -0.24 -0.15 0.00 -0.44 0.00 0.00 62.40 62.75 1wyh h SER 5 CO 0.38 1.59 -0.63 -0.44 -0.53 0.00 0.00 176.83 177.20 1wyh s SER 6 N -7.35 5.22 0.13 6.23 0.01 -1.26 -5.12 113.70 111.56 1wyh s SER 6 Ca -0.11 0.12 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 1wyh s SER 6 Cb 0.03 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 1wyh s SER 6 CO 0.91 0.36 0.19 -0.83 0.41 0.00 0.00 173.24 174.28 1wyh s GLY 7 N -1.03 0.49 0.17 3.44 0.00 -1.26 -3.61 107.32 105.53 1wyh s GLY 7 Ca 0.15 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 1wyh s GLY 7 CO 0.04 -0.98 1.21 0.00 0.00 0.00 0.00 173.10 173.37 1wyh n SER 9 N 2.65 0.65 -0.07 0.00 2.88 -0.73 -1.61 113.62 117.40 1wyh n SER 9 Ca 0.05 -0.44 -0.06 0.00 -1.33 0.00 0.00 58.87 57.09 1wyh n SER 9 Cb 0.45 0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 64.19 1wyh n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wyh h ALA 10 N 3.10 0.04 0.00 -1.46 0.00 -1.92 -3.41 119.26 115.61 1wyh h ALA 10 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1wyh h ALA 10 Cb 0.50 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1wyh h ALA 10 CO 0.00 0.35 -2.17 0.00 0.00 0.00 0.00 179.25 177.43 1wyh n GLY 12 N 1.62 1.70 3.11 0.00 0.00 -0.63 -5.05 105.19 105.94 1wyh n GLY 12 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1wyh n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wyh n GLU 13 N -1.73 -2.92 -3.50 1.61 -0.58 -1.26 -4.30 120.64 107.97 1wyh n GLU 13 Ca 0.00 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.46 1wyh n GLU 13 Cb 0.00 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.15 1wyh n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1wyh s THR 14 N -2.11 4.48 -0.35 2.62 2.01 -1.26 0.30 115.64 121.33 1wyh s THR 14 Ca 0.48 -1.83 -0.28 0.00 0.31 0.00 0.00 61.69 60.37 1wyh s THR 14 Cb -0.09 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1wyh s THR 14 CO 0.44 -0.82 2.04 -0.69 -0.69 0.00 0.00 174.62 174.90 1wyh s VAL 15 N 1.27 3.23 0.53 3.82 1.01 -1.24 -4.89 120.40 124.13 1wyh s VAL 15 Ca 0.06 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 1wyh s VAL 15 Cb -0.26 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1wyh s VAL 15 CO -0.01 -0.27 1.00 -0.04 0.00 0.00 0.00 175.10 175.78 1wyh s MET 16 N 6.46 3.84 0.99 2.72 -1.94 -1.26 -4.71 119.30 125.40 1wyh s MET 16 Ca 0.88 0.99 -0.12 0.00 -1.71 0.00 0.00 55.69 55.72 1wyh s MET 16 Cb -0.24 -2.12 0.19 0.00 2.01 0.00 0.00 34.83 34.67 1wyh s MET 16 CO 0.31 -0.36 1.09 -1.25 -0.01 0.00 0.00 175.02 174.80 1wyh s PRO 17 N -4.11 0.47 0.00 2.03 0.04 -1.26 -3.78 135.00 128.38 1wyh s PRO 17 Ca 0.59 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1wyh s PRO 17 Cb -0.11 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1wyh s PRO 17 CO 0.33 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 175.07 1wyh n GLY 18 N -1.07 1.04 3.77 0.56 0.00 -1.26 -4.93 105.19 103.29 1wyh n GLY 18 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1wyh n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wyh s SER 19 N 0.00 4.29 -0.11 1.61 0.15 -1.25 -4.94 113.70 113.45 1wyh s SER 19 Ca 0.00 1.55 -0.29 0.00 0.70 0.00 0.00 55.95 57.91 1wyh s SER 19 Cb 0.00 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1wyh s SER 19 CO 0.00 -2.13 1.75 -0.13 1.20 0.00 0.00 173.24 173.92 1wyh s ARG 20 N -5.00 3.94 0.31 5.44 1.81 -1.26 -4.96 118.95 119.24 1wyh s ARG 20 Ca 0.61 2.07 0.01 0.00 -1.72 0.00 0.00 55.73 56.70 1wyh s ARG 20 Cb -0.16 -4.07 -0.02 0.00 -0.45 0.00 0.00 34.95 30.25 1wyh s ARG 20 CO 0.56 -1.14 0.35 -1.59 -0.68 0.00 0.00 175.30 172.80 1wyh s LYS 21 N 4.55 1.74 0.05 3.54 -2.85 -1.26 -2.93 119.74 122.58 1wyh s LYS 21 Ca 0.78 -1.83 0.01 0.00 -1.00 0.00 0.00 55.97 53.92 1wyh s LYS 21 Cb -0.32 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 35.79 1wyh s LYS 21 CO 0.32 -0.67 -0.05 -0.51 0.10 0.00 0.00 175.35 174.54 1wyh s LEU 22 N -3.27 2.37 -0.24 2.77 1.43 0.78 -4.67 118.68 117.85 1wyh s LEU 22 Ca 0.36 -0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 52.65 1wyh s LEU 22 Cb 0.02 0.04 0.12 0.00 0.03 0.00 0.00 46.19 46.40 1wyh s LEU 22 CO 0.22 -0.40 0.45 -1.61 0.23 0.00 0.00 176.35 175.24 1wyh s GLU 23 N -2.69 0.39 -0.03 1.70 2.02 -1.26 -1.22 118.70 117.60 1wyh s GLU 23 Ca -0.02 0.90 0.02 0.00 0.02 0.00 0.00 54.97 55.88 1wyh s GLU 23 Cb -0.02 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.35 1wyh s GLU 23 CO -0.04 -0.43 -0.06 0.71 0.02 0.00 0.00 175.26 175.46 1wyh s TYR 24 N 2.65 0.71 0.00 1.61 1.51 -1.17 -4.87 117.35 117.79 1wyh s TYR 24 Ca 0.06 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1wyh s TYR 24 Cb -0.14 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.15 1wyh s TYR 24 CO -0.15 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.58 1wyh n GLY 25 N 3.60 1.06 0.00 0.71 0.00 -1.26 -2.79 105.19 106.52 1wyh n GLY 25 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1wyh n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wyh n GLY 26 N 0.00 0.03 2.78 -0.02 0.00 -1.26 -5.16 105.19 101.56 1wyh n GLY 26 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1wyh n GLY 26 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wyh n GLN 27 N 0.00 -0.43 -3.73 1.61 1.13 -1.12 -5.10 117.38 109.74 1wyh n GLN 27 Ca 0.00 -1.71 -0.13 0.00 -1.94 0.00 0.00 57.00 53.22 1wyh n GLN 27 Cb 0.00 -0.73 -0.14 0.00 0.11 0.00 0.00 30.24 29.48 1wyh n GLN 27 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1wyh s THR 28 N -2.63 -0.08 -0.00 5.09 2.01 -1.26 -3.04 115.64 115.74 1wyh s THR 28 Ca 0.51 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.75 1wyh s THR 28 Cb -0.02 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1wyh s THR 28 CO 0.35 0.08 -0.19 0.26 -0.69 0.00 0.00 174.62 174.43 1wyh s TRP 29 N 1.34 1.66 0.47 4.92 0.51 -0.36 -1.77 118.94 125.70 1wyh s TRP 29 Ca -0.08 -0.32 -0.24 0.00 -2.12 0.00 0.00 56.10 53.33 1wyh s TRP 29 Cb -0.11 -1.05 -0.07 0.00 -0.81 0.00 0.00 33.47 31.43 1wyh s TRP 29 CO -0.07 -0.00 1.38 -1.01 -0.51 0.00 0.00 176.95 176.73 1wyh s HIS 30 N -0.52 2.49 -0.17 -1.98 3.76 -1.26 -0.16 115.29 117.46 1wyh s HIS 30 Ca 0.07 1.33 0.11 0.00 -0.15 0.00 0.00 55.06 56.41 1wyh s HIS 30 Cb -0.07 -3.83 0.58 0.00 1.11 0.00 0.00 32.58 30.37 1wyh s HIS 30 CO -0.00 -2.73 1.21 -1.91 -0.85 0.00 0.00 174.74 170.46 1wyh n GLU 31 N -0.36 0.07 -0.00 1.40 4.07 -1.15 0.95 120.64 125.62 1wyh n GLU 31 Ca 0.06 0.51 0.05 0.00 -0.06 0.00 0.00 57.16 57.73 1wyh n GLU 31 Cb 0.43 -1.98 -0.07 0.00 -0.06 0.00 0.00 31.44 29.76 1wyh n GLU 31 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1wyh n HIS 32 N -1.89 0.00 -0.03 4.31 1.44 -1.26 -4.39 115.22 113.40 1wyh n HIS 32 Ca -0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.52 1wyh n HIS 32 Cb 0.26 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.11 1wyh n HIS 32 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wyh s PHE 34 N -2.55 1.27 0.50 0.00 5.36 0.79 -4.88 117.98 118.46 1wyh s PHE 34 Ca -0.22 1.40 0.03 0.00 -0.96 0.00 0.00 56.93 57.18 1wyh s PHE 34 Cb 0.07 -3.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1wyh s PHE 34 CO 0.74 -2.25 0.06 -0.51 -1.46 0.00 0.00 175.22 171.80 1wyh s LEU 35 N 11.81 2.47 0.20 6.12 1.43 -1.26 -2.11 118.68 137.33 1wyh s LEU 35 Ca 0.88 -1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.28 1wyh s LEU 35 Cb -0.14 -0.85 -0.08 0.00 0.03 0.00 0.00 46.19 45.15 1wyh s LEU 35 CO 0.20 -0.81 0.64 0.00 0.23 0.00 0.00 176.35 176.60 1wyh n SER 37 N 0.63 2.97 0.00 0.00 7.64 0.11 -1.82 113.62 123.15 1wyh n SER 37 Ca -0.03 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1wyh n SER 37 Cb 0.52 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1wyh n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wyh n GLY 38 N 0.09 0.00 0.11 0.23 0.00 -1.26 -4.89 105.19 99.47 1wyh n GLY 38 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1wyh n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wyh n GLU 40 N -0.44 -5.36 -3.75 0.00 1.02 -0.75 -4.94 120.64 106.41 1wyh n GLU 40 Ca 0.02 0.74 -0.32 0.00 -0.02 0.00 0.00 57.16 57.58 1wyh n GLU 40 Cb 0.12 -5.35 -0.05 0.00 -0.02 0.00 0.00 31.44 26.14 1wyh n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1wyh s GLN 41 N -5.79 3.57 -0.69 3.49 -1.52 -1.26 -4.61 119.66 112.85 1wyh s GLN 41 Ca 0.37 -0.16 -0.26 0.00 -1.95 0.00 0.00 55.36 53.36 1wyh s GLN 41 Cb -0.16 -2.96 -0.03 0.00 -0.22 0.00 0.00 33.01 29.64 1wyh s GLN 41 CO 0.46 0.55 1.88 -1.25 -0.25 0.00 0.00 175.29 176.68 1wyh s PRO 42 N -2.35 2.61 0.00 2.91 0.04 -1.26 -0.39 135.00 136.55 1wyh s PRO 42 Ca 0.36 0.38 0.16 0.00 0.04 0.00 0.00 61.00 61.94 1wyh s PRO 42 Cb -0.13 -4.56 0.89 0.00 0.04 0.00 0.00 34.50 30.74 1wyh s PRO 42 CO 0.23 -2.90 1.58 1.28 0.04 0.00 0.00 177.00 177.23 1wyh n LEU 43 N 13.08 0.34 0.00 -3.56 4.77 -0.90 -3.85 117.00 126.88 1wyh n LEU 43 Ca 0.25 -0.15 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 1wyh n LEU 43 Cb 0.51 -0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1wyh n LEU 43 CO 0.68 0.07 0.50 0.61 -1.33 0.00 0.00 177.39 177.93 1wyh n GLY 44 N 0.82 -0.48 0.00 -0.72 0.00 -1.23 -3.02 105.19 100.56 1wyh n GLY 44 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1wyh n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wyh n SER 45 N -1.34 2.14 -4.90 1.61 7.64 -1.25 -5.01 113.62 112.52 1wyh n SER 45 Ca 0.02 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 1wyh n SER 45 Cb 0.04 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1wyh n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wyh s ARG 46 N -1.48 3.65 1.09 1.43 1.70 -1.17 -5.08 118.95 119.10 1wyh s ARG 46 Ca 0.00 -0.02 -0.13 0.00 -0.47 0.00 0.00 55.73 55.12 1wyh s ARG 46 Cb 0.00 -2.77 0.24 0.00 -0.57 0.00 0.00 34.95 31.85 1wyh s ARG 46 CO 0.00 0.38 1.06 -1.12 -1.08 0.00 0.00 175.30 174.54 1wyh s SER 47 N -2.61 1.73 0.14 -2.89 0.01 -1.26 -4.67 113.70 104.15 1wyh s SER 47 Ca 0.43 1.37 -0.15 0.00 1.31 0.00 0.00 55.95 58.91 1wyh s SER 47 Cb -0.12 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.07 1wyh s SER 47 CO 0.25 -3.72 0.71 2.22 0.41 0.00 0.00 173.24 173.11 1wyh n PHE 48 N -4.58 -1.19 -3.65 2.43 -1.74 -1.26 -4.04 117.46 103.43 1wyh n PHE 48 Ca 0.04 -0.92 -0.24 0.00 -0.56 0.00 0.00 57.45 55.76 1wyh n PHE 48 Cb 0.56 0.45 -0.17 0.00 1.52 0.00 0.00 39.48 41.83 1wyh n PHE 48 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1wyh s VAL 49 N -2.23 0.01 0.35 1.97 1.01 0.27 -4.80 120.40 116.97 1wyh s VAL 49 Ca 0.16 -0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 1wyh s VAL 49 Cb -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1wyh s VAL 49 CO 0.04 -0.12 1.21 -2.16 0.00 0.00 0.00 175.10 174.07 1wyh s PRO 50 N 2.10 4.28 -0.30 2.72 0.04 -1.26 -2.27 135.00 140.31 1wyh s PRO 50 Ca 0.03 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 1wyh s PRO 50 Cb -0.15 -2.93 0.13 0.00 0.04 0.00 0.00 34.50 31.59 1wyh s PRO 50 CO -0.07 -0.17 0.68 0.34 0.04 0.00 0.00 177.00 177.82 1wyh s ASP 51 N -0.83 -1.08 -1.66 6.66 2.15 0.29 -4.94 116.67 117.26 1wyh s ASP 51 Ca 0.52 1.50 -0.15 0.00 0.43 0.00 0.00 52.55 54.85 1wyh s ASP 51 Cb -0.34 2.17 0.13 0.00 -0.30 0.00 0.00 42.92 44.57 1wyh s ASP 51 CO 0.45 -0.21 0.68 0.29 -0.17 0.00 0.00 175.17 176.20 1wyh n LYS 52 N 5.30 -2.93 0.00 4.34 5.02 -1.26 0.13 118.16 128.76 1wyh n LYS 52 Ca -0.12 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1wyh n LYS 52 Cb 0.50 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 1wyh n LYS 52 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wyh n GLY 53 N -1.54 2.93 3.68 0.72 0.00 -1.26 -4.97 105.19 104.75 1wyh n GLY 53 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1wyh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wyh s ALA 54 N -0.86 3.44 -0.45 4.61 0.00 0.34 -5.02 121.76 123.82 1wyh s ALA 54 Ca 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 1wyh s ALA 54 Cb 0.00 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.84 1wyh s ALA 54 CO 0.00 -0.58 0.48 -1.01 0.00 0.00 0.00 175.76 174.66 1wyh s HIS 55 N 1.96 3.15 -0.13 0.00 0.09 -1.26 -0.55 115.29 118.55 1wyh s HIS 55 Ca 0.44 -0.50 -0.02 0.00 -0.00 0.00 0.00 55.06 54.98 1wyh s HIS 55 Cb -0.18 -3.12 -0.02 0.00 -0.00 0.00 0.00 32.58 29.26 1wyh s HIS 55 CO 0.16 -0.81 -0.07 0.71 -0.00 0.00 0.00 174.74 174.73 1wyh s TYR 56 N 2.20 2.93 1.22 1.40 2.02 -0.96 0.07 117.35 126.23 1wyh s TYR 56 Ca 0.12 -0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 56.32 1wyh s TYR 56 Cb -0.19 -1.87 0.30 0.00 -0.40 0.00 0.00 41.96 39.81 1wyh s TYR 56 CO 0.12 -0.02 1.01 0.00 -1.57 0.00 0.00 175.55 175.09 1wyh h VAL 58 N -2.79 0.04 0.14 0.00 2.07 -1.88 0.28 116.25 114.11 1wyh h VAL 58 Ca -0.57 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1wyh h VAL 58 Cb 1.34 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1wyh h VAL 58 CO 0.46 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.53 1wyh h PRO 59 N -0.04 -0.18 0.00 1.57 0.13 -1.95 -0.89 132.00 130.64 1wyh h PRO 59 Ca 0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1wyh h PRO 59 Cb 0.58 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1wyh h PRO 59 CO -0.92 0.24 0.30 0.00 -0.23 0.00 0.00 178.00 177.40 1wyh n TYR 61 N -2.73 0.61 0.30 0.00 9.36 0.92 -3.39 117.16 122.23 1wyh n TYR 61 Ca -0.02 0.27 0.16 0.00 3.32 0.00 0.00 57.90 61.63 1wyh n TYR 61 Cb 0.35 -0.80 0.94 0.00 -0.63 0.00 0.00 39.34 39.20 1wyh n TYR 61 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1wyh h GLU 62 N -1.00 0.00 0.00 2.98 5.08 -0.65 -1.32 114.58 119.67 1wyh h GLU 62 Ca -0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1wyh h GLU 62 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1wyh h GLU 62 CO -0.09 0.02 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.03 1wyh h ASN 63 N 0.00 -0.00 0.18 1.42 2.35 -0.30 -2.88 115.58 116.34 1wyh h ASN 63 Ca -0.00 -0.92 -0.02 0.00 -0.55 0.00 0.00 56.30 54.81 1wyh h ASN 63 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1wyh h ASN 63 CO 0.00 0.92 -0.11 0.07 -1.65 0.00 0.00 177.43 176.66 1wyh h LYS 64 N -0.92 0.00 -0.62 0.81 2.10 -1.49 -0.94 116.57 115.50 1wyh h LYS 64 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1wyh h LYS 64 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1wyh h LYS 64 CO 0.00 0.11 0.00 1.19 -2.00 0.00 0.00 179.45 178.75 1wyh n PHE 65 N -4.07 1.78 -3.76 0.07 3.72 -0.53 -4.94 117.46 109.73 1wyh n PHE 65 Ca -0.02 -0.64 -0.28 0.00 -0.05 0.00 0.00 57.45 56.45 1wyh n PHE 65 Cb 0.19 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1wyh n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1wyh s ALA 66 N -2.38 3.87 -0.16 4.37 0.00 -0.36 -5.00 121.76 122.11 1wyh s ALA 66 Ca 0.50 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 1wyh s ALA 66 Cb 0.37 -1.95 -0.23 0.00 0.00 0.00 0.00 23.12 21.30 1wyh s ALA 66 CO 0.18 0.52 0.40 0.66 0.00 0.00 0.00 175.76 177.52 1wyh h SER 67 N 2.24 0.18 0.00 0.00 4.64 -1.90 -3.50 113.55 115.21 1wyh h SER 67 Ca -0.47 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 1wyh h SER 67 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1wyh h SER 67 CO 0.70 1.54 0.00 0.61 -0.87 0.00 0.00 176.83 178.80 1wyh n GLY 68 N 1.63 2.16 0.00 -0.77 0.00 -1.26 -2.06 105.19 104.89 1wyh n GLY 68 Ca -0.28 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.28 1wyh n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wyh n PRO 69 N 9.61 0.49 -2.34 1.61 -0.04 -1.26 -4.81 135.00 138.25 1wyh n PRO 69 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1wyh n PRO 69 Cb 0.00 -1.21 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1wyh n PRO 69 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wyh n SER 70 N -0.71 -2.30 -4.64 3.54 7.64 -0.87 -5.01 113.62 111.26 1wyh n SER 70 Ca 0.05 -0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.34 1wyh n SER 70 Cb 0.02 -1.89 -0.07 0.00 -1.01 0.00 0.00 64.21 61.26 1wyh n SER 70 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wyh s SER 71 N -3.35 6.52 0.00 6.43 1.04 -1.26 -5.20 113.70 117.89 1wyh s SER 71 Ca 0.03 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1wyh s SER 71 Cb -0.00 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1wyh s SER 71 CO 0.22 -0.26 0.49 0.61 0.98 0.00 0.00 173.24 175.27