#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wyh h SER 2 N 0.00 -0.53 -5.49 1.61 0.87 -2.15 -3.48 113.55 104.39 1wyh h SER 2 Ca 0.00 -0.03 -0.38 0.00 -1.23 0.00 0.00 61.79 60.15 1wyh h SER 2 Cb 0.00 0.14 -0.14 0.00 -0.44 0.00 0.00 62.40 61.96 1wyh h SER 2 CO 0.00 -0.11 -0.55 -0.44 -0.53 0.00 0.00 176.83 175.20 1wyh s SER 3 N -4.85 1.16 -0.03 6.23 0.01 -1.26 -5.17 113.70 109.80 1wyh s SER 3 Ca -0.11 -1.59 0.01 0.00 1.31 0.00 0.00 55.95 55.57 1wyh s SER 3 Cb 0.01 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.72 1wyh s SER 3 CO 0.34 -0.95 -0.01 -0.83 0.41 0.00 0.00 173.24 172.20 1wyh s GLY 4 N -3.31 0.28 -0.44 3.44 0.00 -1.26 -5.10 107.32 100.92 1wyh s GLY 4 Ca 0.39 0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1wyh s GLY 4 CO 0.20 0.49 0.17 -0.56 0.00 0.00 0.00 173.10 173.40 1wyh s SER 5 N 0.88 4.48 -0.64 1.64 0.01 -1.26 -4.96 113.70 113.85 1wyh s SER 5 Ca -0.09 -2.65 0.01 0.00 1.31 0.00 0.00 55.95 54.53 1wyh s SER 5 Cb -0.13 -1.62 0.40 0.00 0.21 0.00 0.00 66.02 64.88 1wyh s SER 5 CO -0.01 -0.29 1.67 -1.20 0.41 0.00 0.00 173.24 173.81 1wyh n SER 6 N 3.59 6.45 -4.83 2.44 7.64 -1.26 -5.03 113.62 122.61 1wyh n SER 6 Ca 0.05 -3.79 -0.31 0.00 1.01 0.00 0.00 58.87 55.83 1wyh n SER 6 Cb 0.36 -0.80 0.04 0.00 -1.01 0.00 0.00 64.21 62.81 1wyh n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1wyh s GLY 7 N -2.20 1.66 0.29 0.23 0.00 -1.26 -3.55 107.32 102.49 1wyh s GLY 7 Ca 0.53 -0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 1wyh s GLY 7 CO -0.24 0.30 1.38 0.00 0.00 0.00 0.00 173.10 174.54 1wyh n SER 9 N 1.50 0.60 -0.06 0.00 2.88 -0.60 -1.95 113.62 115.98 1wyh n SER 9 Ca 0.03 -0.38 -0.02 0.00 -1.33 0.00 0.00 58.87 57.16 1wyh n SER 9 Cb 0.41 0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 64.26 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 2.98 0.00 0.01 -1.46 0.00 -1.91 -3.42 119.26 115.46 1wyh h ALA 10 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 1wyh h ALA 10 Cb 0.51 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1wyh h ALA 10 CO 0.00 0.26 -2.15 0.00 0.00 0.00 0.00 179.25 177.36 1wyh n GLY 12 N 1.78 1.65 3.13 0.00 0.00 -0.83 -5.05 105.19 105.87 1wyh n GLY 12 Ca -0.30 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.27 -3.27 -3.47 1.61 -0.58 -1.26 -4.24 120.64 108.16 1wyh n GLU 13 Ca 0.00 -0.97 -0.43 0.00 -0.42 0.00 0.00 57.16 55.34 1wyh n GLU 13 Cb 0.00 -1.69 -0.09 0.00 -0.57 0.00 0.00 31.44 29.09 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 5.04 -0.25 2.62 2.01 -1.26 0.47 115.64 122.16 1wyh s THR 14 Ca 0.51 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 1wyh s THR 14 Cb -0.10 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 1wyh s THR 14 CO 0.45 -0.43 1.38 -0.69 -0.69 0.00 0.00 174.62 174.65 1wyh s VAL 15 N 1.62 4.04 0.20 3.82 1.01 -1.23 -4.88 120.40 124.98 1wyh s VAL 15 Ca 0.04 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 1wyh s VAL 15 Cb -0.22 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1wyh s VAL 15 CO 0.07 -0.35 0.56 -0.04 0.00 0.00 0.00 175.10 175.34 1wyh s MET 16 N 4.16 3.89 0.38 2.72 -1.94 -1.26 -4.76 119.30 122.50 1wyh s MET 16 Ca 0.60 0.39 0.28 0.00 -1.71 0.00 0.00 55.69 55.26 1wyh s MET 16 Cb -0.20 -2.75 1.16 0.00 2.01 0.00 0.00 34.83 35.05 1wyh s MET 16 CO 0.23 0.37 1.83 -1.00 -0.01 0.00 0.00 175.02 176.45 1wyh h PRO 17 N 2.96 0.00 -1.57 2.03 0.13 -1.97 -3.18 132.00 130.39 1wyh h PRO 17 Ca -0.48 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 1wyh h PRO 17 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1wyh h PRO 17 CO 0.67 0.00 0.34 0.41 -0.23 0.00 0.00 178.00 179.20 1wyh n GLY 18 N -0.02 3.79 3.55 1.56 0.00 -1.26 -4.84 105.19 107.97 1wyh n GLY 18 Ca 0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 0.46 -0.34 -0.16 1.61 0.15 -1.20 -5.12 113.70 109.10 1wyh s SER 19 Ca 0.26 0.20 -0.31 0.00 0.70 0.00 0.00 55.95 56.80 1wyh s SER 19 Cb 0.20 0.31 -0.09 0.00 -1.71 0.00 0.00 66.02 64.74 1wyh s SER 19 CO -0.00 -0.43 2.09 0.54 1.20 0.00 0.00 173.24 176.64 1wyh n ARG 20 N 0.27 2.02 -4.32 5.44 5.12 -1.26 -4.91 116.66 119.02 1wyh n ARG 20 Ca -0.08 0.65 -0.19 0.00 -1.93 0.00 0.00 57.85 56.30 1wyh n ARG 20 Cb 0.59 -2.91 -0.09 0.00 -1.16 0.00 0.00 32.46 28.89 1wyh n ARG 20 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1wyh s LYS 21 N 5.44 1.62 0.06 5.56 -2.85 -1.26 -3.15 119.74 125.16 1wyh s LYS 21 Ca 0.98 -1.93 0.02 0.00 -1.00 0.00 0.00 55.97 54.05 1wyh s LYS 21 Cb -0.54 0.00 -0.03 0.00 -2.06 0.00 0.00 37.83 35.21 1wyh s LYS 21 CO 0.43 -0.50 -0.08 -0.51 0.10 0.00 0.00 175.35 174.79 1wyh s LEU 22 N -3.37 2.32 -0.22 2.77 1.43 0.10 -4.77 118.68 116.95 1wyh s LEU 22 Ca 0.36 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1wyh s LEU 22 Cb 0.04 -0.19 0.11 0.00 0.03 0.00 0.00 46.19 46.19 1wyh s LEU 22 CO 0.19 -0.25 0.41 -1.61 0.23 0.00 0.00 176.35 175.31 1wyh s GLU 23 N -2.16 0.34 0.00 1.70 2.02 -1.26 -0.39 118.70 118.95 1wyh s GLU 23 Ca -0.04 0.83 0.02 0.00 0.02 0.00 0.00 54.97 55.81 1wyh s GLU 23 Cb -0.06 0.02 -0.01 0.00 0.10 0.00 0.00 34.13 34.18 1wyh s GLU 23 CO -0.01 -0.41 -0.08 0.71 0.02 0.00 0.00 175.26 175.49 1wyh s TYR 24 N 2.59 0.68 -0.00 1.61 1.51 -0.96 -4.77 117.35 118.01 1wyh s TYR 24 Ca 0.05 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1wyh s TYR 24 Cb -0.13 -0.43 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1wyh s TYR 24 CO -0.14 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.69 1wyh n GLY 25 N 2.63 0.00 0.00 0.71 0.00 -1.26 -1.25 105.19 106.02 1wyh n GLY 25 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.89 2.30 3.54 -0.02 0.00 -1.26 -5.08 105.19 105.56 1wyh n GLY 26 Ca -0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1wyh n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wyh s GLN 27 N 0.00 -1.40 -0.09 1.61 -1.52 -0.38 -5.03 119.66 112.84 1wyh s GLN 27 Ca 0.00 0.06 -0.04 0.00 -1.95 0.00 0.00 55.36 53.43 1wyh s GLN 27 Cb 0.00 -1.56 0.05 0.00 -0.22 0.00 0.00 33.01 31.27 1wyh s GLN 27 CO 0.00 -3.86 0.20 0.99 -0.25 0.00 0.00 175.29 172.37 1wyh s THR 28 N -2.84 -0.12 0.10 -0.19 2.01 -1.26 -2.27 115.64 111.07 1wyh s THR 28 Ca 0.70 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.99 1wyh s THR 28 Cb -0.12 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1wyh s THR 28 CO 0.57 0.09 -0.20 0.26 -0.69 0.00 0.00 174.62 174.65 1wyh s TRP 29 N 1.52 1.72 0.42 4.92 0.51 0.48 -1.56 118.94 126.95 1wyh s TRP 29 Ca -0.06 -0.43 -0.24 0.00 -2.12 0.00 0.00 56.10 53.26 1wyh s TRP 29 Cb -0.11 -0.94 -0.08 0.00 -0.81 0.00 0.00 33.47 31.52 1wyh s TRP 29 CO -0.07 0.19 1.09 -1.01 -0.51 0.00 0.00 176.95 176.65 1wyh s HIS 30 N -1.22 3.13 -0.01 -1.98 3.76 -1.26 0.02 115.29 117.72 1wyh s HIS 30 Ca 0.06 1.60 0.12 0.00 -0.15 0.00 0.00 55.06 56.70 1wyh s HIS 30 Cb -0.10 -3.22 0.68 0.00 1.11 0.00 0.00 32.58 31.05 1wyh s HIS 30 CO 0.04 -0.95 1.27 -1.91 -0.85 0.00 0.00 174.74 172.35 1wyh n GLU 31 N -0.20 0.09 -0.00 1.40 2.13 -1.19 0.11 120.64 122.97 1wyh n GLU 31 Ca 0.06 0.56 0.05 0.00 0.66 0.00 0.00 57.16 58.48 1wyh n GLU 31 Cb 0.49 -2.07 -0.07 0.00 0.27 0.00 0.00 31.44 30.06 1wyh n GLU 31 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1wyh n HIS 32 N -2.01 0.00 -0.01 4.31 1.44 -1.26 -4.36 115.22 113.32 1wyh n HIS 32 Ca -0.01 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 1wyh n HIS 32 Cb 0.31 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.17 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 1.45 0.53 0.00 5.36 0.83 -4.87 117.98 118.72 1wyh s PHE 34 Ca -0.24 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 1wyh s PHE 34 Cb 0.07 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1wyh s PHE 34 CO 0.75 -2.17 0.10 -0.51 -1.46 0.00 0.00 175.22 171.93 1wyh s LEU 35 N 10.95 2.36 0.09 6.12 1.43 -1.26 -2.18 118.68 136.18 1wyh s LEU 35 Ca 0.80 -1.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.18 1wyh s LEU 35 Cb -0.13 -0.83 -0.06 0.00 0.03 0.00 0.00 46.19 45.20 1wyh s LEU 35 CO 0.17 -0.94 0.49 0.00 0.23 0.00 0.00 176.35 176.29 1wyh n SER 37 N 1.19 2.30 0.03 0.00 2.88 0.98 -1.63 113.62 119.37 1wyh n SER 37 Ca -0.09 -2.23 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 1wyh n SER 37 Cb 0.52 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1wyh n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wyh n GLY 38 N 0.14 -0.06 0.26 0.46 0.00 -1.26 -4.89 105.19 99.84 1wyh n GLY 38 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.16 -6.57 -3.82 0.00 1.02 -0.64 -4.94 120.64 105.53 1wyh n GLU 40 Ca 0.05 0.79 -0.34 0.00 -0.02 0.00 0.00 57.16 57.64 1wyh n GLU 40 Cb 0.23 -5.60 -0.05 0.00 -0.02 0.00 0.00 31.44 26.00 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 -6.04 3.52 -0.81 3.49 -1.52 -1.26 -4.62 119.66 112.42 1wyh s GLN 41 Ca 0.47 -0.19 -0.25 0.00 -1.95 0.00 0.00 55.36 53.44 1wyh s GLN 41 Cb -0.21 -3.07 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1wyh s GLN 41 CO 0.58 0.65 1.92 -1.25 -0.25 0.00 0.00 175.29 176.93 1wyh s PRO 42 N -1.92 2.58 0.00 2.91 0.04 -1.26 -0.59 135.00 136.75 1wyh s PRO 42 Ca 0.29 -0.01 0.15 0.00 0.04 0.00 0.00 61.00 61.47 1wyh s PRO 42 Cb -0.13 -4.85 0.90 0.00 0.04 0.00 0.00 34.50 30.46 1wyh s PRO 42 CO 0.18 -3.17 1.36 1.28 0.04 0.00 0.00 177.00 176.69 1wyh n LEU 43 N 13.58 0.00 0.00 -3.56 4.77 -0.93 -3.46 117.00 127.40 1wyh n LEU 43 Ca 0.34 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1wyh n LEU 43 Cb 0.49 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1wyh n LEU 43 CO 0.63 0.00 0.47 0.61 -1.33 0.00 0.00 177.39 177.78 1wyh n GLY 44 N 0.26 -0.43 0.00 -0.72 0.00 -1.24 -2.96 105.19 100.10 1wyh n GLY 44 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1wyh n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1wyh n SER 45 N -1.34 1.91 -4.91 1.61 2.88 -1.22 -5.00 113.62 107.54 1wyh n SER 45 Ca 0.01 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.27 1wyh n SER 45 Cb 0.02 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 1wyh n SER 45 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wyh s ARG 46 N -1.42 3.60 0.89 -1.46 1.70 -1.16 -5.08 118.95 116.02 1wyh s ARG 46 Ca 0.00 -0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.03 1wyh s ARG 46 Cb 0.00 -2.73 0.13 0.00 -0.57 0.00 0.00 34.95 31.78 1wyh s ARG 46 CO 0.00 0.30 1.09 -1.12 -1.08 0.00 0.00 175.30 174.49 1wyh s SER 47 N -3.10 3.45 0.17 -2.89 0.01 -1.26 -4.66 113.70 105.41 1wyh s SER 47 Ca 0.42 1.59 -0.15 0.00 1.31 0.00 0.00 55.95 59.12 1wyh s SER 47 Cb -0.11 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 63.92 1wyh s SER 47 CO 0.29 -2.67 0.71 2.22 0.41 0.00 0.00 173.24 174.21 1wyh n PHE 48 N -3.91 -1.34 -3.81 2.43 -1.74 -1.26 -3.95 117.46 103.87 1wyh n PHE 48 Ca 0.07 -1.03 -0.27 0.00 -0.56 0.00 0.00 57.45 55.67 1wyh n PHE 48 Cb 0.55 0.50 -0.17 0.00 1.52 0.00 0.00 39.48 41.88 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 0.78 -0.45 1.97 1.01 0.22 -4.79 120.40 116.92 1wyh s VAL 49 Ca 0.16 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1wyh s VAL 49 Cb -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1wyh s VAL 49 CO 0.05 0.00 1.76 -2.16 0.00 0.00 0.00 175.10 174.75 1wyh s PRO 50 N 1.76 3.11 0.28 2.72 0.04 -1.26 -2.54 135.00 139.11 1wyh s PRO 50 Ca 0.00 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.11 1wyh s PRO 50 Cb -0.16 -4.24 0.03 0.00 0.04 0.00 0.00 34.50 30.17 1wyh s PRO 50 CO -0.07 -2.14 0.27 -3.47 0.04 0.00 0.00 177.00 171.62 1wyh n ASP 51 N 10.98 1.65 -4.51 6.66 2.03 0.14 -4.96 116.55 128.54 1wyh n ASP 51 Ca 0.21 -1.91 -0.32 0.00 0.52 0.00 0.00 54.79 53.29 1wyh n ASP 51 Cb 0.49 -0.08 -0.16 0.00 -0.72 0.00 0.00 41.12 40.65 1wyh n ASP 51 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1wyh n LYS 52 N -1.30 0.14 -2.17 -0.67 5.02 -1.26 -1.02 118.16 116.90 1wyh n LYS 52 Ca 0.02 -0.06 -0.03 0.00 -2.02 0.00 0.00 58.31 56.21 1wyh n LYS 52 Cb 0.31 -1.67 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 6.13 -0.32 2.76 0.72 0.00 -1.26 -4.87 105.19 108.35 1wyh n GLY 53 Ca 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.97 0.10 -0.43 4.61 0.00 -0.19 -5.10 121.76 118.78 1wyh s ALA 54 Ca 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.10 1wyh s ALA 54 Cb 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.85 1wyh s ALA 54 CO 0.00 -0.17 0.35 -1.01 0.00 0.00 0.00 175.76 174.93 1wyh s HIS 55 N 1.24 3.23 -0.11 0.00 3.76 -1.26 0.25 115.29 122.40 1wyh s HIS 55 Ca -0.07 -0.66 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1wyh s HIS 55 Cb -0.13 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.75 1wyh s HIS 55 CO -0.03 -0.67 -0.17 0.71 -0.85 0.00 0.00 174.74 173.73 1wyh s TYR 56 N 1.74 2.70 1.25 1.40 2.02 -1.05 -0.01 117.35 125.40 1wyh s TYR 56 Ca 0.06 -0.75 -0.16 0.00 -0.37 0.00 0.00 57.07 55.85 1wyh s TYR 56 Cb -0.20 -1.77 0.31 0.00 -0.40 0.00 0.00 41.96 39.90 1wyh s TYR 56 CO 0.10 -0.25 1.00 0.00 -1.57 0.00 0.00 175.55 174.82 1wyh h VAL 58 N -2.89 0.03 0.13 0.00 2.07 -1.87 0.34 116.25 114.07 1wyh h VAL 58 Ca -0.56 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1wyh h VAL 58 Cb 1.34 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1wyh h VAL 58 CO 0.43 0.00 -0.06 1.55 0.02 0.00 0.00 177.57 179.51 1wyh h PRO 59 N -0.04 -0.17 0.00 1.57 0.13 -1.94 -0.70 132.00 130.85 1wyh h PRO 59 Ca 0.31 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 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 -0.93 0.25 0.30 0.00 -0.23 0.00 0.00 178.00 177.39 1wyh n TYR 61 N -2.81 0.62 0.30 0.00 9.36 0.11 -3.43 117.16 121.32 1wyh n TYR 61 Ca -0.02 0.27 0.17 0.00 3.32 0.00 0.00 57.90 61.64 1wyh n TYR 61 Cb 0.35 -1.01 0.78 0.00 -0.63 0.00 0.00 39.34 38.83 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 0.11 2.98 5.08 -0.35 -1.53 114.58 119.88 1wyh h GLU 62 Ca -0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 1wyh h GLU 62 Cb 1.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.59 1wyh h GLU 62 CO -0.26 0.00 -1.08 -0.97 -1.00 0.00 0.00 179.01 175.70 1wyh h ASN 63 N 0.00 0.38 0.43 1.42 -1.24 -0.23 -3.14 115.58 113.19 1wyh h ASN 63 Ca 0.00 -0.89 -0.10 0.00 0.71 0.00 0.00 56.30 56.02 1wyh h ASN 63 Cb 0.31 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1wyh h ASN 63 CO 0.00 1.49 -0.46 0.07 -1.29 0.00 0.00 177.43 177.23 1wyh h LYS 64 N -0.40 0.05 -0.66 6.67 2.10 -1.53 -2.52 116.57 120.27 1wyh h LYS 64 Ca -0.22 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1wyh h LYS 64 Cb 1.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.98 1wyh h LYS 64 CO 0.08 0.50 0.00 1.19 -2.00 0.00 0.00 179.45 179.22 1wyh n PHE 65 N -3.99 1.21 -3.94 0.07 3.01 -0.60 -4.90 117.46 108.32 1wyh n PHE 65 Ca -0.02 -0.44 -0.34 0.00 1.01 0.00 0.00 57.45 57.66 1wyh n PHE 65 Cb 0.49 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 1wyh n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1wyh s ALA 66 N -1.96 3.86 -0.13 4.37 0.00 -0.95 -5.01 121.76 121.95 1wyh s ALA 66 Ca 0.36 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 1wyh s ALA 66 Cb 0.25 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1wyh s ALA 66 CO 0.14 0.70 0.95 -1.54 0.00 0.00 0.00 175.76 176.01 1wyh s SER 67 N -1.64 7.15 0.00 0.00 1.04 -1.26 -5.00 113.70 113.99 1wyh s SER 67 Ca 0.23 1.41 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1wyh s SER 67 Cb -0.12 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1wyh s SER 67 CO 0.14 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1wyh n GLY 68 N 3.20 1.43 0.00 7.32 0.00 -1.26 -5.00 105.19 110.88 1wyh n GLY 68 Ca 0.07 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.11 0.16 -1.64 1.61 -0.04 -1.26 -4.85 135.00 128.87 1wyh n PRO 69 Ca 0.00 0.17 -0.64 0.00 -0.04 0.00 0.00 63.50 62.99 1wyh n PRO 69 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.33 0.88 -0.04 3.54 7.64 -1.26 -4.84 113.62 118.20 1wyh n SER 70 Ca 0.06 1.15 -0.12 0.00 1.01 0.00 0.00 58.87 60.97 1wyh n SER 70 Cb 0.13 -0.86 -0.07 0.00 -1.01 0.00 0.00 64.21 62.40 1wyh n SER 70 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1wyh h SER 71 N 4.37 0.23 -0.01 6.43 0.87 -2.06 -3.54 113.55 119.83 1wyh h SER 71 Ca -0.44 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 1wyh h SER 71 Cb 1.34 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1wyh h SER 71 CO 0.87 0.51 0.00 0.61 -0.53 0.00 0.00 176.83 178.29