#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv n GLY 2 N 0.00 -0.29 3.27 3.03 0.00 -1.26 -4.93 105.19 105.01 1yjv n GLY 2 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1yjv n GLY 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yjv s ASP 3 N -4.00 1.23 -0.48 1.61 2.15 -1.26 -5.05 116.67 110.86 1yjv s ASP 3 Ca 0.00 -1.26 0.06 0.00 0.43 0.00 0.00 52.55 51.79 1yjv s ASP 3 Cb 0.00 0.13 0.23 0.00 -0.30 0.00 0.00 42.92 42.98 1yjv s ASP 3 CO 0.00 -0.63 0.78 0.61 -0.17 0.00 0.00 175.17 175.76 1yjv n GLY 4 N -0.34 0.41 3.57 2.66 0.00 -1.05 -4.64 105.19 105.81 1yjv n GLY 4 Ca -0.04 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1yjv n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yjv s VAL 5 N 0.43 3.94 -1.29 1.61 0.11 -1.26 -0.94 120.40 123.01 1yjv s VAL 5 Ca 0.32 -1.19 -0.17 0.00 -2.93 0.00 0.00 61.98 58.01 1yjv s VAL 5 Cb 0.17 -5.01 0.01 0.00 -1.53 0.00 0.00 36.38 30.01 1yjv s VAL 5 CO -0.19 -1.85 2.05 -0.11 -3.33 0.00 0.00 175.10 171.67 1yjv n LEU 6 N 9.37 5.72 -4.69 2.54 7.94 0.12 -4.88 117.00 133.12 1yjv n LEU 6 Ca 0.40 -3.82 -0.42 0.00 -1.11 0.00 0.00 56.01 51.06 1yjv n LEU 6 Cb 0.49 -1.59 -0.03 0.00 0.53 0.00 0.00 43.42 42.81 1yjv n LEU 6 CO 0.70 0.45 0.87 -1.61 -1.11 0.00 0.00 177.39 176.70 1yjv s GLU 7 N 3.95 4.39 0.11 1.96 2.02 -1.26 -0.85 118.70 129.02 1yjv s GLU 7 Ca 0.52 1.54 -0.10 0.00 0.02 0.00 0.00 54.97 56.95 1yjv s GLU 7 Cb 0.11 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1yjv s GLU 7 CO -0.00 -0.38 0.25 -0.48 0.02 0.00 0.00 175.26 174.67 1yjv s LEU 8 N 2.07 1.15 0.20 1.80 0.05 -0.40 -4.42 118.68 119.13 1yjv s LEU 8 Ca 0.52 -0.62 -0.30 0.00 0.05 0.00 0.00 54.13 53.78 1yjv s LEU 8 Cb -0.22 1.22 -0.08 0.00 -2.05 0.00 0.00 46.19 45.06 1yjv s LEU 8 CO 0.20 -0.78 1.01 -0.69 -0.55 0.00 0.00 176.35 175.55 1yjv s VAL 9 N -3.87 4.02 -0.08 1.48 1.01 0.77 -0.76 120.40 122.98 1yjv s VAL 9 Ca 0.07 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.94 1yjv s VAL 9 Cb 0.04 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1yjv s VAL 9 CO -0.09 0.37 -0.18 -0.69 0.00 0.00 0.00 175.10 174.51 1yjv s VAL 10 N -0.64 2.66 0.40 2.92 1.01 -1.25 -0.83 120.40 124.67 1yjv s VAL 10 Ca 0.45 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1yjv s VAL 10 Cb -0.27 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1yjv s VAL 10 CO 0.34 0.56 0.27 -0.13 0.00 0.00 0.00 175.10 176.14 1yjv s ARG 11 N -0.19 2.41 1.84 2.72 1.81 0.58 -4.58 118.95 123.53 1yjv s ARG 11 Ca -0.01 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.35 1yjv s ARG 11 Cb -0.13 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.16 1yjv s ARG 11 CO 0.03 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 174.94 1yjv n GLY 12 N -1.38 1.21 3.99 -3.53 0.00 -1.26 -1.07 105.19 103.15 1yjv n GLY 12 Ca 0.01 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 1yjv n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yjv n MET 13 N 2.74 -0.43 0.00 1.61 2.81 -1.26 -4.88 117.12 117.71 1yjv n MET 13 Ca 0.00 -0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.01 1yjv n MET 13 Cb 0.00 -1.78 0.42 0.00 -0.71 0.00 0.00 33.22 31.15 1yjv n MET 13 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1yjv n THR 14 N -4.14 0.00 -3.81 2.03 5.66 -1.26 -4.87 114.28 107.90 1yjv n THR 14 Ca -0.10 -0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.84 1yjv n THR 14 Cb 0.46 -0.08 -0.01 0.00 -1.55 0.00 0.00 70.33 69.15 1yjv n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yjv h ALA 16 N 2.00 1.36 0.00 0.00 0.00 -1.98 0.13 119.26 120.77 1yjv h ALA 16 Ca -0.23 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1yjv h ALA 16 Cb 1.24 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1yjv h ALA 16 CO 0.27 -0.35 -0.17 0.77 0.00 0.00 0.00 179.25 179.78 1yjv h SER 17 N 0.37 0.00 0.25 0.00 0.02 -1.99 0.50 113.55 112.70 1yjv h SER 17 Ca 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 1yjv h SER 17 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1yjv h SER 17 CO -0.53 0.17 -0.12 0.00 -1.14 0.00 0.00 176.83 175.20 1yjv h VAL 19 N -1.01 0.00 0.00 0.00 2.07 -0.36 0.82 116.25 117.77 1yjv h VAL 19 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1yjv h VAL 19 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1yjv h VAL 19 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1yjv n HIS 20 N -4.53 0.09 -0.10 1.57 1.44 0.10 -2.13 115.22 111.67 1yjv n HIS 20 Ca -0.01 0.04 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 1yjv n HIS 20 Cb 0.21 -0.56 -0.04 0.00 0.12 0.00 0.00 29.99 29.72 1yjv n HIS 20 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1yjv h LYS 21 N 0.00 0.81 0.41 -1.40 3.64 -0.94 0.05 116.57 119.14 1yjv h LYS 21 Ca 0.00 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1yjv h LYS 21 Cb 0.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1yjv h LYS 21 CO 0.00 1.09 -0.36 0.82 -2.27 0.00 0.00 179.45 178.73 1yjv h ILE 22 N 0.58 0.00 0.18 2.00 2.04 -1.34 0.27 117.51 121.24 1yjv h ILE 22 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1yjv h ILE 22 Cb 0.97 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1yjv h ILE 22 CO 0.09 0.00 -0.42 1.05 0.00 0.00 0.00 178.15 178.87 1yjv h GLU 23 N -0.76 -0.67 -0.50 2.37 4.11 -1.64 0.55 114.58 118.04 1yjv h GLU 23 Ca -0.05 0.05 0.10 0.00 0.07 0.00 0.00 59.36 59.52 1yjv h GLU 23 Cb 0.64 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 1yjv h GLU 23 CO -0.01 -0.44 -0.02 1.03 0.07 0.00 0.00 179.01 179.64 1yjv h SER 24 N -0.69 -0.25 0.24 3.06 0.87 -0.94 0.11 113.55 115.95 1yjv h SER 24 Ca 0.01 0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 1yjv h SER 24 Cb 0.70 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1yjv h SER 24 CO -0.21 -0.09 -0.49 -1.28 -0.53 0.00 0.00 176.83 174.23 1yjv h SER 25 N 0.10 0.32 -0.15 6.23 0.87 -0.03 -2.52 113.55 118.37 1yjv h SER 25 Ca 0.25 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1yjv h SER 25 Cb 0.38 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1yjv h SER 25 CO -0.43 0.77 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.37 1yjv h LEU 26 N 0.24 0.43 -1.51 2.23 3.38 -0.12 -3.35 115.31 116.61 1yjv h LEU 26 Ca 0.01 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1yjv h LEU 26 Cb 0.96 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1yjv h LEU 26 CO 0.08 0.85 0.09 0.71 0.09 0.00 0.00 178.44 180.26 1yjv h THR 27 N 0.02 0.00 -0.69 0.22 1.35 -0.34 0.14 112.91 113.62 1yjv h THR 27 Ca 0.02 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.91 1yjv h THR 27 Cb 0.74 0.50 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 1yjv h THR 27 CO 0.05 0.00 0.45 0.07 -0.25 0.00 0.00 175.52 175.84 1yjv h LYS 28 N 0.00 0.81 -6.85 4.72 2.10 -1.70 -3.42 116.57 112.23 1yjv h LYS 28 Ca 0.00 -0.05 -0.52 0.00 -2.00 0.00 0.00 60.65 58.08 1yjv h LYS 28 Cb 0.18 -0.18 0.06 0.00 -0.90 0.00 0.00 32.23 31.39 1yjv h LYS 28 CO 0.00 0.54 0.66 -1.01 -2.00 0.00 0.00 179.45 177.63 1yjv s HIS 29 N -5.72 3.06 -1.66 0.07 3.76 0.50 -4.92 115.29 110.37 1yjv s HIS 29 Ca -0.10 1.34 0.25 0.00 -0.15 0.00 0.00 55.06 56.41 1yjv s HIS 29 Cb 0.18 -3.70 0.57 0.00 1.11 0.00 0.00 32.58 30.75 1yjv s HIS 29 CO 0.77 -1.98 1.45 0.54 -0.85 0.00 0.00 174.74 174.67 1yjv n ARG 30 N 1.15 0.74 0.10 1.40 1.74 -1.26 -3.94 116.66 116.59 1yjv n ARG 30 Ca 0.01 -0.48 -0.04 0.00 -0.77 0.00 0.00 57.85 56.57 1yjv n ARG 30 Cb 0.42 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 1yjv n ARG 30 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1yjv h GLY 31 N 4.93 0.05 -2.71 -0.13 0.00 -1.91 -3.43 103.07 99.87 1yjv h GLY 31 Ca 0.00 -0.08 -0.46 0.00 0.00 0.00 0.00 47.33 46.79 1yjv h GLY 31 CO 0.00 0.07 0.36 -0.26 0.00 0.00 0.00 176.54 176.71 1yjv s ILE 32 N -3.26 4.13 -0.12 2.60 -5.25 -1.25 -1.65 121.20 116.40 1yjv s ILE 32 Ca -0.01 1.61 0.03 0.00 -0.99 0.00 0.00 60.65 61.29 1yjv s ILE 32 Cb 0.11 -3.83 -0.09 0.00 2.95 0.00 0.00 42.46 41.60 1yjv s ILE 32 CO 0.79 -0.01 -0.08 0.18 -1.79 0.00 0.00 174.94 174.03 1yjv n LEU 33 N 0.10 2.33 -3.67 0.37 4.77 0.83 -4.91 117.00 116.82 1yjv n LEU 33 Ca 0.04 -0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1yjv n LEU 33 Cb 0.51 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1yjv n LEU 33 CO 0.43 0.62 0.17 -0.47 -1.33 0.00 0.00 177.39 176.80 1yjv s TYR 34 N -2.26 -0.35 0.01 -1.77 5.04 -0.85 -4.98 117.35 112.19 1yjv s TYR 34 Ca -0.15 0.55 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 1yjv s TYR 34 Cb 0.04 0.21 -0.01 0.00 0.35 0.00 0.00 41.96 42.55 1yjv s TYR 34 CO 0.33 -0.48 -0.12 0.00 -1.34 0.00 0.00 175.55 173.94 1yjv s SER 36 N -0.64 -0.20 -0.02 0.00 0.15 -0.11 -5.00 113.70 107.88 1yjv s SER 36 Ca 0.03 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 1yjv s SER 36 Cb -0.06 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1yjv s SER 36 CO 0.00 -0.73 0.05 0.68 1.20 0.00 0.00 173.24 174.44 1yjv s VAL 37 N -3.12 -0.01 -0.38 4.45 -7.23 -1.26 -0.43 120.40 112.43 1yjv s VAL 37 Ca -0.01 0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.20 1yjv s VAL 37 Cb 0.01 -0.09 0.11 0.00 0.56 0.00 0.00 36.38 36.97 1yjv s VAL 37 CO -0.07 0.01 0.14 0.00 -0.31 0.00 0.00 175.10 174.87 1yjv s ALA 38 N 0.16 2.27 0.59 1.32 0.00 0.01 -4.95 121.76 121.16 1yjv s ALA 38 Ca -0.01 -2.35 0.29 0.00 0.00 0.00 0.00 51.96 49.89 1yjv s ALA 38 Cb -0.02 -1.85 1.63 0.00 0.00 0.00 0.00 23.12 22.88 1yjv s ALA 38 CO -0.00 -1.83 2.06 1.37 0.00 0.00 0.00 175.76 177.36 1yjv h LEU 39 N 7.39 0.00 -0.97 0.00 -0.00 -1.94 0.38 115.31 120.18 1yjv h LEU 39 Ca -0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 57.93 1yjv h LEU 39 Cb 0.98 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.55 1yjv h LEU 39 CO 0.51 0.00 0.60 0.00 -0.00 0.00 0.00 178.44 179.55 1yjv h ALA 40 N 1.71 1.46 0.00 0.17 0.00 -1.95 -2.85 119.26 117.79 1yjv h ALA 40 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yjv h ALA 40 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yjv h ALA 40 CO -0.00 0.19 -1.02 -2.37 0.00 0.00 0.00 179.25 176.05 1yjv n THR 41 N -4.65 0.00 -2.54 0.00 5.66 -0.90 -5.05 114.28 106.80 1yjv n THR 41 Ca 0.18 -0.25 -0.02 0.00 -3.05 0.00 0.00 64.05 60.91 1yjv n THR 41 Cb 0.35 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 1yjv n THR 41 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1yjv n ASN 42 N -1.58 -6.15 -3.65 1.09 5.03 0.13 -5.05 115.26 105.08 1yjv n ASN 42 Ca -0.00 0.14 -0.15 0.00 0.87 0.00 0.00 54.58 55.44 1yjv n ASN 42 Cb 0.22 -4.08 -0.08 0.00 -1.02 0.00 0.00 39.78 34.83 1yjv n ASN 42 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1yjv s LYS 43 N -2.63 0.79 -0.14 3.52 2.36 -0.99 -3.89 119.74 118.78 1yjv s LYS 43 Ca 0.08 0.35 -0.03 0.00 -2.55 0.00 0.00 55.97 53.82 1yjv s LYS 43 Cb -0.02 0.37 -0.03 0.00 -1.05 0.00 0.00 37.83 37.10 1yjv s LYS 43 CO 0.54 -0.19 -0.04 0.00 1.55 0.00 0.00 175.35 177.21 1yjv s ALA 44 N -0.62 3.01 -0.47 3.13 0.00 0.06 -0.81 121.76 126.07 1yjv s ALA 44 Ca -0.07 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1yjv s ALA 44 Cb -0.03 -1.49 0.12 0.00 0.00 0.00 0.00 23.12 21.72 1yjv s ALA 44 CO 0.05 0.31 0.31 -1.58 0.00 0.00 0.00 175.76 174.85 1yjv s HIS 45 N 0.07 3.49 -0.34 0.00 2.46 0.43 -1.28 115.29 120.12 1yjv s HIS 45 Ca -0.00 -2.10 -0.07 0.00 0.47 0.00 0.00 55.06 53.35 1yjv s HIS 45 Cb -0.13 -3.40 0.03 0.00 -0.13 0.00 0.00 32.58 28.94 1yjv s HIS 45 CO 0.03 -0.98 0.12 0.42 -2.47 0.00 0.00 174.74 171.86 1yjv s ILE 46 N 1.18 3.99 -0.05 0.89 -1.09 -0.03 -0.94 121.20 125.16 1yjv s ILE 46 Ca 0.07 -0.99 -0.27 0.00 -2.23 0.00 0.00 60.65 57.23 1yjv s ILE 46 Cb -0.24 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1yjv s ILE 46 CO -0.02 -0.14 0.88 -0.54 -1.23 0.00 0.00 174.94 173.89 1yjv s LYS 47 N 1.45 4.48 0.05 2.79 -0.14 0.24 0.11 119.74 128.72 1yjv s LYS 47 Ca -0.00 1.21 -0.03 0.00 -1.36 0.00 0.00 55.97 55.79 1yjv s LYS 47 Cb -0.19 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.46 1yjv s LYS 47 CO 0.04 -0.07 0.03 1.52 -0.76 0.00 0.00 175.35 176.10 1yjv s TYR 48 N 1.17 0.35 -0.24 3.18 1.13 -0.11 -0.12 117.35 122.72 1yjv s TYR 48 Ca 0.46 -0.78 -0.17 0.00 -1.41 0.00 0.00 57.07 55.17 1yjv s TYR 48 Cb -0.19 -0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 40.38 1yjv s TYR 48 CO 0.22 -0.37 0.45 0.34 -2.51 0.00 0.00 175.55 173.69 1yjv s ASP 49 N -2.49 6.41 0.00 -0.18 -1.08 -0.66 -2.52 116.67 116.15 1yjv s ASP 49 Ca 0.00 0.49 -0.02 0.00 -0.52 0.00 0.00 52.55 52.50 1yjv s ASP 49 Cb 0.03 -2.25 -0.10 0.00 -1.46 0.00 0.00 42.92 39.13 1yjv s ASP 49 CO -0.07 -0.20 2.49 -0.81 0.52 0.00 0.00 175.17 177.10 1yjv n PRO 50 N 5.12 1.31 0.00 4.34 -0.04 -1.26 -3.17 135.00 141.30 1yjv n PRO 50 Ca -0.06 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1yjv n PRO 50 Cb 0.50 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1yjv n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yjv n GLU 51 N 1.95 0.57 0.00 0.54 1.02 -1.26 -4.89 120.64 118.56 1yjv n GLU 51 Ca 0.16 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 1yjv n GLU 51 Cb 0.62 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1yjv n GLU 51 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1yjv n ILE 52 N -0.12 0.00 -3.96 -3.67 0.13 -1.19 -5.10 119.36 105.46 1yjv n ILE 52 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.54 1yjv n ILE 52 Cb 0.32 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 39.00 1yjv n ILE 52 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 1yjv s ILE 53 N -1.00 0.13 0.35 9.51 2.07 -1.24 -4.77 121.20 126.25 1yjv s ILE 53 Ca 0.00 -0.49 -0.08 0.00 -1.41 0.00 0.00 60.65 58.67 1yjv s ILE 53 Cb 0.00 -0.20 -0.06 0.00 0.13 0.00 0.00 42.46 42.33 1yjv s ILE 53 CO 0.00 -0.23 0.67 -0.83 -1.91 0.00 0.00 174.94 172.64 1yjv s GLY 54 N -0.76 1.92 0.30 1.50 0.00 -1.26 -4.49 107.32 104.52 1yjv s GLY 54 Ca -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 1yjv s GLY 54 CO -0.00 -0.21 1.94 -0.56 0.00 0.00 0.00 173.10 174.27 1yjv h PRO 55 N 1.49 1.08 -0.99 2.90 0.13 -1.99 -0.71 132.00 133.91 1yjv h PRO 55 Ca -0.47 -0.06 0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1yjv h PRO 55 Cb 1.19 -0.24 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 1yjv h PRO 55 CO 0.65 0.71 0.62 -0.09 -0.23 0.00 0.00 178.00 179.67 1yjv h ARG 56 N 1.11 0.91 -0.19 0.86 2.43 -1.98 0.50 114.38 118.02 1yjv h ARG 56 Ca 0.34 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1yjv h ARG 56 Cb -0.01 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1yjv h ARG 56 CO -0.10 0.60 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.31 1yjv h ASP 57 N 0.94 0.52 -0.14 -3.80 3.32 -1.53 0.13 116.42 115.86 1yjv h ASP 57 Ca 0.49 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1yjv h ASP 57 Cb 0.55 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1yjv h ASP 57 CO -0.26 0.91 -0.18 0.40 -1.72 0.00 0.00 179.24 178.39 1yjv h ILE 58 N 0.15 0.54 -0.14 0.35 2.04 -1.08 0.12 117.51 119.50 1yjv h ILE 58 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1yjv h ILE 58 Cb 0.77 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1yjv h ILE 58 CO 0.05 0.00 -0.27 0.40 0.00 0.00 0.00 178.15 178.34 1yjv h ILE 59 N -0.22 0.37 -0.76 -0.67 2.04 -0.72 0.52 117.51 118.08 1yjv h ILE 59 Ca 0.10 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.11 1yjv h ILE 59 Cb 0.37 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 1yjv h ILE 59 CO -0.27 0.00 0.31 0.45 0.00 0.00 0.00 178.15 178.64 1yjv h HIS 60 N -0.33 0.52 -0.57 1.37 3.86 -0.31 0.91 115.15 120.61 1yjv h HIS 60 Ca 0.10 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 1yjv h HIS 60 Cb 0.49 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1yjv h HIS 60 CO -0.36 0.06 -0.00 1.15 0.86 0.00 0.00 177.93 179.63 1yjv h THR 61 N 0.45 1.27 0.16 2.45 2.02 0.67 0.40 112.91 120.32 1yjv h THR 61 Ca 0.42 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1yjv h THR 61 Cb 0.65 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1yjv h THR 61 CO -0.41 0.41 -0.12 0.40 0.37 0.00 0.00 175.52 176.16 1yjv h ILE 62 N 0.89 0.00 -0.58 3.11 2.04 -0.24 -3.32 117.51 119.41 1yjv h ILE 62 Ca 0.16 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1yjv h ILE 62 Cb 0.55 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1yjv h ILE 62 CO 0.03 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 178.16 1yjv h GLU 63 N -0.27 0.82 0.00 2.37 5.08 -0.55 -2.13 114.58 119.90 1yjv h GLU 63 Ca -0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1yjv h GLU 63 Cb 0.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1yjv h GLU 63 CO 0.01 0.64 0.00 0.43 -1.00 0.00 0.00 179.01 179.08 1yjv n SER 64 N -4.57 0.39 0.00 1.42 7.64 0.10 -1.58 113.62 117.02 1yjv n SER 64 Ca 0.04 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1yjv n SER 64 Cb 0.10 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1yjv n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1yjv n LEU 65 N -1.99 1.59 -2.68 -3.43 4.77 -0.80 -4.90 117.00 109.56 1yjv n LEU 65 Ca 0.00 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 1yjv n LEU 65 Cb 0.09 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1yjv n LEU 65 CO 0.10 0.00 0.61 0.61 -1.33 0.00 0.00 177.39 177.38 1yjv n GLY 66 N 1.12 1.88 3.47 -0.72 0.00 -1.16 -5.17 105.19 104.62 1yjv n GLY 66 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1yjv n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yjv s PHE 67 N 0.14 1.77 0.03 1.61 0.08 -0.61 -4.77 117.98 116.22 1yjv s PHE 67 Ca 0.12 -1.30 0.03 0.00 0.12 0.00 0.00 56.93 55.90 1yjv s PHE 67 Cb 0.44 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1yjv s PHE 67 CO -0.12 -0.35 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.36 1yjv s GLU 68 N -3.72 0.60 0.04 0.44 8.01 -0.24 -4.36 118.70 119.48 1yjv s GLU 68 Ca 0.27 -0.59 0.02 0.00 0.01 0.00 0.00 54.97 54.68 1yjv s GLU 68 Cb 0.03 -0.49 -0.03 0.00 -4.31 0.00 0.00 34.13 29.34 1yjv s GLU 68 CO 0.16 0.11 -0.07 0.00 0.01 0.00 0.00 175.26 175.47 1yjv s ALA 69 N -0.87 0.56 -0.22 5.21 0.00 -1.26 -0.31 121.76 124.86 1yjv s ALA 69 Ca -0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1yjv s ALA 69 Cb -0.07 0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.19 1yjv s ALA 69 CO 0.00 -0.06 0.53 0.45 0.00 0.00 0.00 175.76 176.69 1yjv s SER 70 N -1.70 -0.70 0.70 0.00 0.15 -0.01 -5.00 113.70 107.13 1yjv s SER 70 Ca -0.09 1.18 -0.16 0.00 0.70 0.00 0.00 55.95 57.58 1yjv s SER 70 Cb -0.09 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 1yjv s SER 70 CO -0.00 -0.22 1.02 0.00 1.20 0.00 0.00 173.24 175.24 1yjv n LEU 71 N 4.38 3.87 0.00 3.45 -0.00 -1.26 -0.16 117.00 127.28 1yjv n LEU 71 Ca -0.21 0.70 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 1yjv n LEU 71 Cb 0.56 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.56 1yjv n LEU 71 CO 0.03 -1.89 0.00 0.52 -0.00 0.00 0.00 177.39 176.06 1yjv n VAL 72 N -2.40 0.00 -1.36 1.47 0.31 -1.26 -4.76 118.33 110.33 1yjv n VAL 72 Ca 0.13 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.64 1yjv n VAL 72 Cb 0.49 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 1yjv n VAL 72 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1yjv n LYS 73 N -0.34 -2.92 -3.43 5.55 5.02 -1.26 -4.96 118.16 115.82 1yjv n LYS 73 Ca 0.00 2.16 -0.19 0.00 -2.02 0.00 0.00 58.31 58.27 1yjv n LYS 73 Cb 0.00 -3.50 0.03 0.00 -0.02 0.00 0.00 35.03 31.55 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1yjv n ILE 74 N -4.19 -7.50 -1.64 -0.18 -0.00 -1.26 -5.21 119.36 99.38 1yjv n ILE 74 Ca -0.03 -0.75 0.00 0.00 -0.00 0.00 0.00 62.75 61.97 1yjv n ILE 74 Cb 0.63 -5.38 0.00 0.00 -0.00 0.00 0.00 39.64 34.89 1yjv n ILE 74 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76