#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt8 s SER 2 N 0.00 6.42 0.13 1.61 1.04 -1.26 -4.89 113.70 116.75 2yt8 s SER 2 Ca 0.00 2.79 -0.32 0.00 0.48 0.00 0.00 55.95 58.90 2yt8 s SER 2 Cb 0.00 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.42 2yt8 s SER 2 CO 0.00 -0.98 1.77 -0.24 0.98 0.00 0.00 173.24 174.77 2yt8 n SER 3 N 4.96 3.84 0.00 7.02 2.88 -1.26 -4.79 113.62 126.26 2yt8 n SER 3 Ca 0.17 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2yt8 n SER 3 Cb 0.37 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2yt8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt8 n GLY 4 N 4.05 3.30 3.56 0.46 0.00 -1.26 -5.03 105.19 110.27 2yt8 n GLY 4 Ca 0.18 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 2yt8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt8 s SER 5 N 0.00 5.14 0.10 1.61 0.15 -1.26 -4.86 113.70 114.58 2yt8 s SER 5 Ca 0.00 0.68 -0.29 0.00 0.70 0.00 0.00 55.95 57.04 2yt8 s SER 5 Cb 0.00 -2.52 -0.11 0.00 -1.71 0.00 0.00 66.02 61.67 2yt8 s SER 5 CO 0.00 -2.41 1.63 0.77 1.20 0.00 0.00 173.24 174.43 2yt8 h SER 6 N 15.86 -0.81 0.00 5.45 4.64 -1.96 -3.48 113.55 133.26 2yt8 h SER 6 Ca -0.27 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2yt8 h SER 6 Cb 1.19 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2yt8 h SER 6 CO 1.17 -0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2yt8 n GLY 7 N -1.41 -1.75 3.75 -0.77 0.00 -1.26 -5.13 105.19 98.61 2yt8 n GLY 7 Ca -0.08 0.68 -0.40 0.00 0.00 0.00 0.00 46.02 46.21 2yt8 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt8 s VAL 8 N 0.00 3.99 -0.40 1.61 1.01 -1.26 -5.01 120.40 120.34 2yt8 s VAL 8 Ca 0.00 1.97 -0.23 0.00 0.00 0.00 0.00 61.98 63.72 2yt8 s VAL 8 Cb 0.00 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2yt8 s VAL 8 CO 0.00 0.46 0.78 -0.89 0.00 0.00 0.00 175.10 175.45 2yt8 s THR 9 N -1.07 4.70 -0.12 3.92 2.01 -1.11 -5.02 115.64 118.95 2yt8 s THR 9 Ca 0.42 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.05 2yt8 s THR 9 Cb -0.27 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 2yt8 s THR 9 CO 0.33 -0.56 0.06 -0.89 -0.69 0.00 0.00 174.62 172.88 2yt8 s THR 10 N 3.18 4.81 -0.02 -0.82 2.01 -1.26 -0.80 115.64 122.74 2yt8 s THR 10 Ca 0.30 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.25 2yt8 s THR 10 Cb -0.13 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.31 2yt8 s THR 10 CO 0.19 0.58 0.04 0.00 -0.69 0.00 0.00 174.62 174.74 2yt8 s ALA 11 N -0.65 -0.08 -0.04 7.40 0.00 -0.71 -4.97 121.76 122.71 2yt8 s ALA 11 Ca 0.11 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2yt8 s ALA 11 Cb -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2yt8 s ALA 11 CO 0.02 -0.03 -0.09 0.42 0.00 0.00 0.00 175.76 176.09 2yt8 s ILE 12 N 0.16 3.52 -0.13 0.00 1.01 -1.26 0.13 121.20 124.64 2yt8 s ILE 12 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2yt8 s ILE 12 Cb -0.02 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2yt8 s ILE 12 CO -0.00 0.53 -0.17 -0.63 0.00 0.00 0.00 174.94 174.67 2yt8 s ILE 13 N -0.85 2.68 -0.59 2.92 -1.09 -0.48 -4.28 121.20 119.52 2yt8 s ILE 13 Ca 0.14 -0.79 -0.25 0.00 -2.23 0.00 0.00 60.65 57.52 2yt8 s ILE 13 Cb -0.11 -2.10 0.04 0.00 -1.58 0.00 0.00 42.46 38.71 2yt8 s ILE 13 CO 0.03 0.53 1.04 -1.00 -1.23 0.00 0.00 174.94 174.31 2yt8 s HIS 14 N 0.45 2.69 -0.77 3.97 3.76 -1.26 -2.04 115.29 122.09 2yt8 s HIS 14 Ca -0.12 0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 2yt8 s HIS 14 Cb -0.16 -4.25 0.20 0.00 1.11 0.00 0.00 32.58 29.47 2yt8 s HIS 14 CO 0.05 -1.51 0.63 0.54 -0.85 0.00 0.00 174.74 173.61 2yt8 n ARG 15 N 7.90 2.21 0.00 1.40 1.74 -0.56 -4.89 116.66 124.46 2yt8 n ARG 15 Ca 0.03 -4.51 0.07 0.00 -0.77 0.00 0.00 57.85 52.67 2yt8 n ARG 15 Cb 0.48 -2.33 0.40 0.00 -1.02 0.00 0.00 32.46 29.99 2yt8 n ARG 15 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2yt8 n PRO 16 N 1.93 0.28 -3.52 5.56 -0.04 -1.26 -0.24 135.00 137.71 2yt8 n PRO 16 Ca 0.22 0.11 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2yt8 n PRO 16 Cb 0.36 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2yt8 n PRO 16 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2yt8 s HIS 17 N -2.42 -0.43 -0.13 0.54 2.46 -1.26 -4.94 115.29 109.12 2yt8 s HIS 17 Ca 0.16 0.30 -0.09 0.00 0.47 0.00 0.00 55.06 55.91 2yt8 s HIS 17 Cb 0.10 0.41 -0.03 0.00 -0.13 0.00 0.00 32.58 32.94 2yt8 s HIS 17 CO 0.21 -0.74 -0.17 0.00 -2.47 0.00 0.00 174.74 171.58 2yt8 n ALA 18 N -0.05 0.42 -0.47 1.58 0.00 -1.26 -4.23 120.51 116.50 2yt8 n ALA 18 Ca -0.17 -0.41 0.36 0.00 0.00 0.00 0.00 53.44 53.22 2yt8 n ALA 18 Cb 0.63 0.01 0.58 0.00 0.00 0.00 0.00 19.45 20.67 2yt8 n ALA 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yt8 n ARG 19 N -4.33 -0.01 -2.61 0.00 1.74 -1.26 -4.19 116.66 106.00 2yt8 n ARG 19 Ca -0.07 0.85 -0.41 0.00 -0.77 0.00 0.00 57.85 57.46 2yt8 n ARG 19 Cb 0.25 -1.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 2yt8 n ARG 19 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2yt8 s GLU 20 N -4.54 4.68 0.58 5.56 0.41 -1.26 -5.05 118.70 119.08 2yt8 s GLU 20 Ca -0.04 1.61 -0.10 0.00 -0.41 0.00 0.00 54.97 56.03 2yt8 s GLU 20 Cb 0.21 -3.30 0.14 0.00 -1.78 0.00 0.00 34.13 29.40 2yt8 s GLU 20 CO 0.65 0.21 0.59 1.04 -0.49 0.00 0.00 175.26 177.25 2yt8 n GLN 21 N 2.24 -1.66 -0.06 1.61 1.13 -1.26 -4.96 117.38 114.41 2yt8 n GLN 21 Ca 0.01 -0.93 -0.12 0.00 -1.94 0.00 0.00 57.00 54.03 2yt8 n GLN 21 Cb 0.47 -0.78 -0.04 0.00 0.11 0.00 0.00 30.24 30.00 2yt8 n GLN 21 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2yt8 n LEU 22 N 0.00 1.55 0.00 1.08 4.77 -1.26 -4.93 117.00 118.21 2yt8 n LEU 22 Ca 0.08 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2yt8 n LEU 22 Cb 0.29 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2yt8 n LEU 22 CO 0.21 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2yt8 n GLY 23 N 1.99 1.66 3.85 -0.72 0.00 -1.26 -3.31 105.19 107.41 2yt8 n GLY 23 Ca -0.20 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2yt8 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2yt8 s PHE 24 N -0.45 3.67 -0.18 1.61 -0.12 -1.26 0.22 117.98 121.47 2yt8 s PHE 24 Ca 0.00 0.82 -0.05 0.00 -0.05 0.00 0.00 56.93 57.65 2yt8 s PHE 24 Cb 0.00 -2.16 -0.03 0.00 -0.63 0.00 0.00 43.02 40.20 2yt8 s PHE 24 CO 0.00 0.66 -0.00 0.00 -0.05 0.00 0.00 175.22 175.83 2yt8 s VAL 26 N 0.66 4.85 -0.25 0.00 1.01 -1.26 -1.11 120.40 124.30 2yt8 s VAL 26 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2yt8 s VAL 26 Cb -0.14 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2yt8 s VAL 26 CO 0.02 0.45 -0.11 -1.61 0.00 0.00 0.00 175.10 173.85 2yt8 s GLU 27 N 0.40 2.23 -1.65 2.72 2.02 0.64 -4.67 118.70 120.39 2yt8 s GLU 27 Ca 0.04 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2yt8 s GLU 27 Cb -0.12 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2yt8 s GLU 27 CO 0.00 -0.54 0.00 -0.25 0.02 0.00 0.00 175.26 174.49 2yt8 n ASP 28 N 4.48 -5.25 0.00 -0.19 9.92 -1.26 -1.71 116.55 122.54 2yt8 n ASP 28 Ca -0.14 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2yt8 n ASP 28 Cb 0.43 -4.33 0.00 0.00 -0.64 0.00 0.00 41.12 36.58 2yt8 n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2yt8 n GLY 29 N -0.95 0.61 2.76 0.44 0.00 -1.26 -4.92 105.19 101.87 2yt8 n GLY 29 Ca -0.21 -0.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 2yt8 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt8 s ILE 30 N -2.00 -0.20 0.43 -0.61 1.01 -0.69 -2.01 121.20 117.13 2yt8 s ILE 30 Ca 0.00 0.32 -0.26 0.00 0.00 0.00 0.00 60.65 60.71 2yt8 s ILE 30 Cb 0.00 -0.29 -0.09 0.00 0.01 0.00 0.00 42.46 42.09 2yt8 s ILE 30 CO 0.00 0.11 1.34 -0.38 0.00 0.00 0.00 174.94 176.01 2yt8 n ILE 31 N 5.31 2.59 0.04 2.92 5.41 -1.14 -0.26 119.36 134.23 2yt8 n ILE 31 Ca -0.04 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.21 2yt8 n ILE 31 Cb 0.50 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 2yt8 n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt8 s SER 33 N -5.72 3.16 -0.03 0.00 1.04 -1.25 -4.47 113.70 106.42 2yt8 s SER 33 Ca 0.00 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.75 2yt8 s SER 33 Cb 0.00 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2yt8 s SER 33 CO 0.00 0.16 -0.19 -0.22 0.98 0.00 0.00 173.24 173.97 2yt8 s LEU 34 N -2.01 1.98 -0.26 2.42 0.20 -1.26 -1.06 118.68 118.69 2yt8 s LEU 34 Ca 0.12 -0.37 -0.29 0.00 0.69 0.00 0.00 54.13 54.28 2yt8 s LEU 34 Cb -0.10 -1.03 -0.02 0.00 -0.43 0.00 0.00 46.19 44.61 2yt8 s LEU 34 CO 0.06 0.20 1.55 -0.22 -0.29 0.00 0.00 176.35 177.65 2yt8 s LEU 35 N -0.19 3.84 -0.71 -0.68 2.96 0.13 -4.94 118.68 119.10 2yt8 s LEU 35 Ca 0.01 1.46 -0.27 0.00 -0.22 0.00 0.00 54.13 55.11 2yt8 s LEU 35 Cb -0.10 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.07 2yt8 s LEU 35 CO 0.01 -1.27 1.41 -0.60 -1.32 0.00 0.00 176.35 174.59 2yt8 s ARG 36 N 4.67 3.06 0.00 1.98 3.52 -1.26 -3.51 118.95 127.40 2yt8 s ARG 36 Ca 0.68 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 2yt8 s ARG 36 Cb -0.22 -4.23 0.00 0.00 -1.56 0.00 0.00 34.95 28.94 2yt8 s ARG 36 CO 0.29 -2.29 0.00 0.41 -0.81 0.00 0.00 175.30 172.90 2yt8 n GLY 37 N 5.45 0.99 0.00 8.12 0.00 -1.26 -5.14 105.19 113.36 2yt8 n GLY 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2yt8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt8 n GLY 38 N 0.00 5.52 0.11 -0.02 0.00 -1.23 -5.08 105.19 104.48 2yt8 n GLY 38 Ca 0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 2yt8 n GLY 38 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2yt8 h ILE 39 N 0.00 1.05 0.00 -0.61 2.04 -1.87 -3.35 117.51 114.77 2yt8 h ILE 39 Ca 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2yt8 h ILE 39 Cb 0.00 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2yt8 h ILE 39 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.63 2yt8 n ALA 40 N -3.17 0.00 -0.32 1.87 0.00 -1.21 -0.24 120.51 117.44 2yt8 n ALA 40 Ca -0.27 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.27 2yt8 n ALA 40 Cb 0.72 0.46 0.22 0.00 0.00 0.00 0.00 19.45 20.86 2yt8 n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2yt8 h GLU 41 N 0.00 0.04 -0.47 0.00 4.81 -1.79 1.29 114.58 118.47 2yt8 h GLU 41 Ca 0.00 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2yt8 h GLU 41 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2yt8 h GLU 41 CO 0.00 0.03 0.31 0.00 -0.73 0.00 0.00 179.01 178.62 2yt8 h ARG 42 N 0.04 0.52 0.00 1.92 3.08 -0.97 -2.73 114.38 116.25 2yt8 h ARG 42 Ca 0.52 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.40 2yt8 h ARG 42 Cb 0.99 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.93 2yt8 h ARG 42 CO -0.85 0.34 -0.53 0.78 -1.07 0.00 0.00 179.97 178.64 2yt8 h GLY 43 N 0.54 0.40 0.00 0.04 0.00 0.48 -3.48 103.07 101.04 2yt8 h GLY 43 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2yt8 h GLY 43 CO -0.05 0.62 0.00 0.61 0.00 0.00 0.00 176.54 177.72 2yt8 n GLY 44 N 1.08 1.03 3.71 4.60 0.00 0.09 -4.21 105.19 111.48 2yt8 n GLY 44 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2yt8 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt8 s ILE 45 N -1.03 3.49 -0.23 -0.61 -1.09 -1.16 -4.89 121.20 115.68 2yt8 s ILE 45 Ca 0.00 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 59.47 2yt8 s ILE 45 Cb 0.00 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.27 2yt8 s ILE 45 CO 0.00 0.07 -0.06 -0.13 -1.23 0.00 0.00 174.94 173.59 2yt8 s ARG 46 N 1.30 1.65 1.03 2.79 1.81 -1.26 -4.67 118.95 121.61 2yt8 s ARG 46 Ca 0.64 -0.98 -0.14 0.00 -1.72 0.00 0.00 55.73 53.52 2yt8 s ARG 46 Cb -0.35 -2.58 0.10 0.00 -0.45 0.00 0.00 34.95 31.68 2yt8 s ARG 46 CO 0.29 -0.59 0.43 1.33 -0.68 0.00 0.00 175.30 176.09 2yt8 n VAL 47 N 4.67 0.00 0.00 3.52 0.24 -1.26 -3.22 118.33 122.28 2yt8 n VAL 47 Ca -0.12 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2yt8 n VAL 47 Cb 0.44 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 2yt8 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yt8 n GLY 48 N 1.47 2.66 3.82 7.63 0.00 -0.81 -4.98 105.19 114.99 2yt8 n GLY 48 Ca 0.05 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2yt8 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yt8 s HIS 49 N -1.44 3.25 -0.17 1.61 3.76 -1.20 -4.70 115.29 116.41 2yt8 s HIS 49 Ca 0.00 1.51 -0.04 0.00 -0.15 0.00 0.00 55.06 56.38 2yt8 s HIS 49 Cb 0.00 -2.89 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 2yt8 s HIS 49 CO 0.00 -0.60 -0.02 0.50 -0.85 0.00 0.00 174.74 173.78 2yt8 s ARG 50 N -3.85 3.69 0.23 1.40 3.00 0.16 -2.87 118.95 120.71 2yt8 s ARG 50 Ca 0.62 -0.50 -0.30 0.00 -1.00 0.00 0.00 55.73 54.55 2yt8 s ARG 50 Cb -0.12 -2.99 -0.09 0.00 0.00 0.00 0.00 34.95 31.74 2yt8 s ARG 50 CO 0.29 0.19 1.36 0.42 0.00 0.00 0.00 175.30 177.56 2yt8 s ILE 51 N 0.53 2.94 0.00 4.11 -1.09 -0.85 -1.00 121.20 125.84 2yt8 s ILE 51 Ca -0.02 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 2yt8 s ILE 51 Cb -0.14 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2yt8 s ILE 51 CO 0.02 0.13 0.00 2.30 -1.23 0.00 0.00 174.94 176.16 2yt8 n ILE 52 N 2.38 0.00 -3.63 2.92 -5.35 -0.96 -4.36 119.36 110.36 2yt8 n ILE 52 Ca 0.06 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.43 2yt8 n ILE 52 Cb 0.42 0.20 -0.05 0.00 -1.74 0.00 0.00 39.64 38.46 2yt8 n ILE 52 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2yt8 s GLU 53 N -1.93 1.03 -0.16 6.28 2.12 -1.24 -2.18 118.70 122.62 2yt8 s GLU 53 Ca 0.00 -0.56 -0.08 0.00 0.36 0.00 0.00 54.97 54.68 2yt8 s GLU 53 Cb 0.00 0.46 0.06 0.00 0.26 0.00 0.00 34.13 34.91 2yt8 s GLU 53 CO 0.00 -0.39 0.38 0.96 -0.54 0.00 0.00 175.26 175.67 2yt8 s ILE 54 N -3.32 -0.07 -0.76 -3.70 -5.25 0.12 -1.74 121.20 106.47 2yt8 s ILE 54 Ca -0.00 0.11 -0.04 0.00 -0.99 0.00 0.00 60.65 59.73 2yt8 s ILE 54 Cb 0.01 -0.57 0.04 0.00 2.95 0.00 0.00 42.46 44.89 2yt8 s ILE 54 CO -0.09 0.05 0.16 0.59 -1.79 0.00 0.00 174.94 173.86 2yt8 n ASN 55 N 4.35 -2.56 0.00 4.36 5.03 0.29 0.12 115.26 126.85 2yt8 n ASN 55 Ca -0.22 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.29 2yt8 n ASN 55 Cb 0.54 -2.22 0.00 0.00 -1.02 0.00 0.00 39.78 37.08 2yt8 n ASN 55 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2yt8 n GLY 56 N -0.79 0.52 2.96 7.41 0.00 -1.26 -5.02 105.19 109.01 2yt8 n GLY 56 Ca -0.04 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 2yt8 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yt8 s GLN 57 N -3.46 1.53 -0.14 1.61 -1.52 0.32 -5.11 119.66 112.90 2yt8 s GLN 57 Ca 0.00 -0.31 -0.29 0.00 -1.95 0.00 0.00 55.36 52.80 2yt8 s GLN 57 Cb 0.00 -1.41 -0.03 0.00 -0.22 0.00 0.00 33.01 31.35 2yt8 s GLN 57 CO 0.00 -0.10 1.48 -1.54 -0.25 0.00 0.00 175.29 174.89 2yt8 s SER 58 N 1.09 6.72 -0.02 5.90 1.04 -1.26 0.11 113.70 127.29 2yt8 s SER 58 Ca -0.07 1.88 0.12 0.00 0.48 0.00 0.00 55.95 58.36 2yt8 s SER 58 Cb -0.14 -2.54 -0.18 0.00 0.10 0.00 0.00 66.02 63.26 2yt8 s SER 58 CO -0.01 -0.93 0.26 1.33 0.98 0.00 0.00 173.24 174.87 2yt8 n VAL 59 N 5.64 0.00 -0.53 5.02 0.24 -0.93 -4.34 118.33 123.43 2yt8 n VAL 59 Ca 0.16 -0.27 0.41 0.00 -2.04 0.00 0.00 64.34 62.60 2yt8 n VAL 59 Cb 0.44 0.23 0.63 0.00 -1.47 0.00 0.00 33.84 33.68 2yt8 n VAL 59 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2yt8 n VAL 60 N -1.91 -0.04 -0.04 3.34 3.14 -1.13 0.19 118.33 121.89 2yt8 n VAL 60 Ca -0.02 1.24 -0.00 0.00 -2.96 0.00 0.00 64.34 62.60 2yt8 n VAL 60 Cb 0.31 -2.06 -0.10 0.00 -1.06 0.00 0.00 33.84 30.92 2yt8 n VAL 60 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2yt8 n ALA 61 N -2.70 2.06 -1.72 1.55 0.00 -1.26 -5.01 120.51 113.44 2yt8 n ALA 61 Ca 0.35 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2yt8 n ALA 61 Cb 1.54 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 20.77 2yt8 n ALA 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2yt8 n THR 62 N -2.23 1.79 -2.25 0.00 -1.04 0.52 -4.94 114.28 106.14 2yt8 n THR 62 Ca -0.12 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.05 61.04 2yt8 n THR 62 Cb 0.65 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.45 2yt8 n THR 62 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2yt8 s PRO 63 N -1.64 4.46 0.15 -2.82 0.04 -1.26 -4.81 135.00 129.12 2yt8 s PRO 63 Ca 0.57 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 63.40 2yt8 s PRO 63 Cb -0.55 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 2yt8 s PRO 63 CO 0.60 -0.04 1.41 1.58 0.04 0.00 0.00 177.00 180.59 2yt8 n HIS 64 N 0.97 -0.38 -0.34 0.56 -0.00 -1.26 -0.76 115.22 114.01 2yt8 n HIS 64 Ca -0.00 1.14 -0.09 0.00 -0.00 0.00 0.00 57.72 58.77 2yt8 n HIS 64 Cb 0.43 -0.59 -0.08 0.00 -0.00 0.00 0.00 29.99 29.75 2yt8 n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2yt8 n ALA 65 N -3.33 -0.53 -0.10 1.57 0.00 -1.26 0.20 120.51 117.07 2yt8 n ALA 65 Ca 0.02 0.70 -0.06 0.00 0.00 0.00 0.00 53.44 54.10 2yt8 n ALA 65 Cb 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.60 2yt8 n ALA 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2yt8 h ARG 66 N 0.00 0.21 -0.75 0.00 9.65 -1.32 -2.28 114.38 119.90 2yt8 h ARG 66 Ca 0.13 -0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.16 2yt8 h ARG 66 Cb 0.34 -0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 28.74 2yt8 h ARG 66 CO -0.77 0.14 -0.02 0.82 2.80 0.00 0.00 179.97 182.94 2yt8 h ILE 67 N 0.22 0.33 -0.67 1.20 2.04 0.95 0.32 117.51 121.90 2yt8 h ILE 67 Ca 0.16 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 2yt8 h ILE 67 Cb 0.15 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2yt8 h ILE 67 CO -0.18 0.02 0.25 0.40 0.00 0.00 0.00 178.15 178.63 2yt8 h ILE 68 N 0.09 1.25 -0.61 -0.67 1.08 -0.65 -1.72 117.51 116.27 2yt8 h ILE 68 Ca 0.40 -0.80 -0.05 0.00 -0.39 0.00 0.00 64.86 64.03 2yt8 h ILE 68 Cb 0.69 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2yt8 h ILE 68 CO -0.67 0.31 0.21 -0.33 -0.69 0.00 0.00 178.15 176.98 2yt8 h GLU 69 N 0.96 0.94 0.14 2.37 5.08 -0.17 -2.29 114.58 121.61 2yt8 h GLU 69 Ca 0.22 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2yt8 h GLU 69 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2yt8 h GLU 69 CO -0.01 0.82 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.68 2yt8 h LEU 70 N 0.86 -0.16 -1.11 1.33 3.38 -0.30 0.21 115.31 119.53 2yt8 h LEU 70 Ca 0.20 0.01 0.40 0.00 0.09 0.00 0.00 57.88 58.57 2yt8 h LEU 70 Cb 0.27 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 40.90 2yt8 h LEU 70 CO -0.01 -0.09 0.63 -0.07 0.09 0.00 0.00 178.44 178.99 2yt8 h LEU 71 N -0.22 0.35 -0.06 1.67 3.38 -1.40 0.54 115.31 119.57 2yt8 h LEU 71 Ca -0.02 0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2yt8 h LEU 71 Cb 0.14 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2yt8 h LEU 71 CO 0.03 -0.29 -0.22 0.74 0.09 0.00 0.00 178.44 178.79 2yt8 h THR 72 N 0.11 1.44 0.00 0.22 2.02 -1.34 -3.15 112.91 112.20 2yt8 h THR 72 Ca 0.81 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2yt8 h THR 72 Cb 2.20 2.32 -0.00 0.00 -1.74 0.00 0.00 68.15 70.93 2yt8 h THR 72 CO -0.63 0.46 -0.06 -0.33 0.37 0.00 0.00 175.52 175.32 2yt8 h GLU 73 N -0.26 0.00 -6.42 6.66 5.08 0.32 -3.40 114.58 116.57 2yt8 h GLU 73 Ca -0.01 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.78 2yt8 h GLU 73 Cb 0.85 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2yt8 h GLU 73 CO 0.05 0.06 0.90 0.00 -1.00 0.00 0.00 179.01 179.02 2yt8 s ALA 74 N -4.68 3.38 0.40 3.43 0.00 0.74 -5.02 121.76 120.00 2yt8 s ALA 74 Ca -0.04 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 51.88 2yt8 s ALA 74 Cb 0.15 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2yt8 s ALA 74 CO 0.62 -1.75 0.34 0.71 0.00 0.00 0.00 175.76 175.68 2yt8 s TYR 75 N 4.06 2.74 0.00 0.00 2.02 -1.26 -4.89 117.35 120.01 2yt8 s TYR 75 Ca 0.49 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2yt8 s TYR 75 Cb -0.12 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.37 2yt8 s TYR 75 CO 0.21 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.58 2yt8 n GLY 76 N -1.48 2.71 3.60 0.71 0.00 0.67 -4.56 105.19 106.85 2yt8 n GLY 76 Ca 0.02 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2yt8 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yt8 s GLU 77 N 0.00 3.50 -0.42 1.61 8.01 -1.26 -1.49 118.70 128.64 2yt8 s GLU 77 Ca 0.00 0.89 -0.08 0.00 0.01 0.00 0.00 54.97 55.78 2yt8 s GLU 77 Cb 0.00 -4.06 0.09 0.00 -4.31 0.00 0.00 34.13 25.85 2yt8 s GLU 77 CO 0.00 -1.66 0.26 0.08 0.01 0.00 0.00 175.26 173.95 2yt8 s VAL 78 N 5.68 4.10 -0.67 2.63 1.01 -0.86 -4.94 120.40 127.35 2yt8 s VAL 78 Ca 0.61 -1.52 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 2yt8 s VAL 78 Cb -0.14 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2yt8 s VAL 78 CO 0.31 -0.55 1.22 -1.00 0.00 0.00 0.00 175.10 175.08 2yt8 s HIS 79 N 1.38 2.44 -0.34 5.22 3.76 -1.26 -1.38 115.29 125.11 2yt8 s HIS 79 Ca 0.04 0.11 -0.12 0.00 -0.15 0.00 0.00 55.06 54.93 2yt8 s HIS 79 Cb -0.23 -4.55 -0.00 0.00 1.11 0.00 0.00 32.58 28.91 2yt8 s HIS 79 CO 0.01 -1.84 0.21 0.42 -0.85 0.00 0.00 174.74 172.69 2yt8 s ILE 80 N 5.29 4.93 -0.54 0.60 1.01 0.12 -0.55 121.20 132.07 2yt8 s ILE 80 Ca 0.37 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 2yt8 s ILE 80 Cb -0.08 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.84 2yt8 s ILE 80 CO 0.19 -0.06 0.91 -0.75 0.00 0.00 0.00 174.94 175.22 2yt8 s LYS 81 N 1.65 3.32 -0.16 2.79 2.20 -0.71 -1.74 119.74 127.09 2yt8 s LYS 81 Ca 0.05 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.24 2yt8 s LYS 81 Cb -0.18 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.05 2yt8 s LYS 81 CO 0.08 -1.43 0.22 0.95 -0.36 0.00 0.00 175.35 174.81 2yt8 s THR 82 N 3.79 5.35 -0.01 3.43 -4.23 0.02 -2.26 115.64 121.72 2yt8 s THR 82 Ca 0.29 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 2yt8 s THR 82 Cb -0.13 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2yt8 s THR 82 CO 0.19 0.45 -0.04 -0.32 -0.54 0.00 0.00 174.62 174.36 2yt8 s MET 83 N 0.16 0.39 -0.09 3.99 0.00 -0.17 -2.77 119.30 120.82 2yt8 s MET 83 Ca 0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 55.69 55.42 2yt8 s MET 83 Cb -0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 34.83 34.25 2yt8 s MET 83 CO 0.02 0.03 1.51 -1.25 0.00 0.00 0.00 175.02 175.34 2yt8 s PRO 84 N 0.20 4.20 0.33 4.11 0.04 -1.26 0.35 135.00 142.97 2yt8 s PRO 84 Ca -0.02 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.13 2yt8 s PRO 84 Cb -0.05 -3.89 0.99 0.00 0.04 0.00 0.00 34.50 31.59 2yt8 s PRO 84 CO -0.00 -0.78 1.63 0.00 0.04 0.00 0.00 177.00 177.88 2yt8 h ALA 85 N 8.99 1.69 -0.09 8.56 0.00 -1.88 -1.59 119.26 134.95 2yt8 h ALA 85 Ca -0.35 0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2yt8 h ALA 85 Cb 1.15 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2yt8 h ALA 85 CO 0.96 -0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.41 2yt8 h ALA 86 N 1.88 -0.50 -0.14 0.00 0.00 -1.96 0.13 119.26 118.68 2yt8 h ALA 86 Ca 0.69 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.61 2yt8 h ALA 86 Cb 1.57 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 2yt8 h ALA 86 CO -0.70 -0.57 -0.35 1.15 0.00 0.00 0.00 179.25 178.78 2yt8 h THR 87 N -0.15 0.00 -0.61 0.00 2.02 -1.70 -0.39 112.91 112.09 2yt8 h THR 87 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2yt8 h THR 87 Cb 0.19 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.52 2yt8 h THR 87 CO -0.16 0.00 -0.46 0.22 0.37 0.00 0.00 175.52 175.49 2yt8 h TYR 88 N -0.34 -1.46 -1.00 3.16 5.03 -1.32 0.51 116.97 121.55 2yt8 h TYR 88 Ca 0.03 0.09 0.25 0.00 2.58 0.00 0.00 58.73 61.68 2yt8 h TYR 88 Cb 0.42 0.71 -0.13 0.00 1.55 0.00 0.00 36.73 39.29 2yt8 h TYR 88 CO -0.58 -0.34 0.58 0.00 -1.32 0.00 0.00 178.16 176.51 2yt8 h ARG 89 N -0.13 0.52 0.00 1.82 2.47 -0.38 1.04 114.38 119.73 2yt8 h ARG 89 Ca 0.10 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2yt8 h ARG 89 Cb 0.39 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2yt8 h ARG 89 CO -0.64 0.35 -0.14 -0.07 0.56 0.00 0.00 179.97 180.03 2yt8 h LEU 90 N 0.54 0.00 0.10 3.04 3.38 0.15 -3.01 115.31 119.50 2yt8 h LEU 90 Ca 0.65 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.37 2yt8 h LEU 90 Cb 1.28 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.05 2yt8 h LEU 90 CO -0.50 0.14 -1.07 -0.07 0.09 0.00 0.00 178.44 177.03 2yt8 h LEU 91 N 0.00 0.77 0.00 1.67 3.38 0.55 -3.17 115.31 118.51 2yt8 h LEU 91 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2yt8 h LEU 91 Cb 0.81 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2yt8 h LEU 91 CO 0.02 1.52 0.00 0.35 0.09 0.00 0.00 178.44 180.41 2yt8 n THR 92 N -3.92 0.00 -3.02 0.22 -2.24 -0.25 -4.82 114.28 100.25 2yt8 n THR 92 Ca -0.13 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.28 2yt8 n THR 92 Cb 0.91 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 2yt8 n THR 92 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2yt8 s GLY 93 N -1.76 2.74 0.00 3.38 0.00 -1.14 -5.09 107.32 105.45 2yt8 s GLY 93 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2yt8 s GLY 93 CO 0.26 0.70 0.41 -0.18 0.00 0.00 0.00 173.10 174.29