#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv s GLY 2 N 0.00 -0.17 0.82 3.17 0.00 -1.26 -4.94 107.32 104.94 1yjv s GLY 2 Ca 0.00 -1.96 -0.13 0.00 0.00 0.00 0.00 44.72 42.63 1yjv s GLY 2 CO 0.00 3.75 1.14 2.09 0.00 0.00 0.00 173.10 180.08 1yjv n ASP 3 N 15.76 0.75 -4.77 1.64 5.68 -1.26 -4.86 116.55 129.49 1yjv n ASP 3 Ca 0.44 0.56 -0.34 0.00 -0.50 0.00 0.00 54.79 54.94 1yjv n ASP 3 Cb 0.47 -1.48 -0.08 0.00 -1.14 0.00 0.00 41.12 38.89 1yjv n ASP 3 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1yjv s GLY 4 N -2.15 2.00 0.41 6.12 0.00 0.26 -4.92 107.32 109.03 1yjv s GLY 4 Ca 0.72 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 44.59 1yjv s GLY 4 CO 0.52 -0.61 0.70 -1.34 0.00 0.00 0.00 173.10 172.37 1yjv s VAL 5 N -1.07 4.95 -0.11 1.40 -7.23 -1.26 -1.01 120.40 116.08 1yjv s VAL 5 Ca 0.18 0.09 -0.06 0.00 -1.81 0.00 0.00 61.98 60.38 1yjv s VAL 5 Cb -0.12 -3.83 0.04 0.00 0.56 0.00 0.00 36.38 33.04 1yjv s VAL 5 CO 0.08 -0.66 0.26 -0.22 -0.31 0.00 0.00 175.10 174.25 1yjv s LEU 6 N -4.34 0.48 -0.25 1.32 1.98 0.43 -4.38 118.68 113.91 1yjv s LEU 6 Ca 0.46 0.55 0.00 0.00 -2.89 0.00 0.00 54.13 52.25 1yjv s LEU 6 Cb -0.10 0.81 0.04 0.00 0.66 0.00 0.00 46.19 47.60 1yjv s LEU 6 CO 0.39 -0.15 -0.08 -1.61 -1.89 0.00 0.00 176.35 173.00 1yjv s GLU 7 N 1.08 2.56 -0.10 1.98 2.02 -1.25 -0.56 118.70 124.43 1yjv s GLU 7 Ca -0.08 -1.15 -0.01 0.00 0.02 0.00 0.00 54.97 53.76 1yjv s GLU 7 Cb -0.09 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 1yjv s GLU 7 CO -0.07 -0.48 -0.06 -0.51 0.02 0.00 0.00 175.26 174.16 1yjv s LEU 8 N 1.23 3.20 -0.82 1.80 1.43 -0.25 -0.97 118.68 124.30 1yjv s LEU 8 Ca -0.04 -0.06 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1yjv s LEU 8 Cb -0.18 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1yjv s LEU 8 CO -0.05 0.29 1.42 -0.69 0.23 0.00 0.00 176.35 177.55 1yjv s VAL 9 N -0.37 3.73 -0.00 -1.59 1.01 0.49 0.16 120.40 123.83 1yjv s VAL 9 Ca 0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1yjv s VAL 9 Cb -0.12 -4.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1yjv s VAL 9 CO 0.02 -1.75 0.86 -0.69 0.00 0.00 0.00 175.10 173.54 1yjv s VAL 10 N 6.04 4.86 -0.06 2.92 1.01 -1.26 -0.65 120.40 133.26 1yjv s VAL 10 Ca 0.43 1.81 -0.05 0.00 0.00 0.00 0.00 61.98 64.18 1yjv s VAL 10 Cb -0.06 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1yjv s VAL 10 CO 0.07 0.24 0.16 0.00 0.00 0.00 0.00 175.10 175.56 1yjv s ARG 11 N 0.67 0.16 0.00 2.72 1.70 -0.12 -4.18 118.95 119.90 1yjv s ARG 11 Ca 0.45 0.27 0.00 0.00 -0.47 0.00 0.00 55.73 55.98 1yjv s ARG 11 Cb -0.20 0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 1yjv s ARG 11 CO 0.24 -0.07 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 1yjv n GLY 12 N 3.38 1.62 3.30 3.88 0.00 -1.26 -0.97 105.19 115.14 1yjv n GLY 12 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1yjv n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1yjv n MET 13 N -0.19 1.60 -0.29 1.61 0.00 -1.26 -4.80 117.12 113.79 1yjv n MET 13 Ca 0.00 -2.14 0.20 0.00 0.00 0.00 0.00 57.70 55.76 1yjv n MET 13 Cb 0.00 -3.26 0.49 0.00 0.00 0.00 0.00 33.22 30.46 1yjv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yjv h THR 14 N 5.16 0.62 -4.08 3.17 1.03 -1.96 -3.44 112.91 113.41 1yjv h THR 14 Ca 0.35 -0.15 -0.15 0.00 -0.01 0.00 0.00 66.41 66.44 1yjv h THR 14 Cb 0.78 0.14 -0.11 0.00 -1.07 0.00 0.00 68.15 67.88 1yjv h THR 14 CO 1.66 0.08 -0.33 0.00 -0.01 0.00 0.00 175.52 176.92 1yjv h ALA 16 N 2.39 1.57 -0.32 0.00 0.00 -1.99 0.28 119.26 121.19 1yjv h ALA 16 Ca -0.30 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yjv h ALA 16 Cb 1.25 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1yjv h ALA 16 CO 0.43 -0.34 0.22 0.77 0.00 0.00 0.00 179.25 180.32 1yjv h SER 17 N 0.44 0.37 -0.08 0.00 0.02 -1.96 0.01 113.55 112.35 1yjv h SER 17 Ca 0.60 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.46 1yjv h SER 17 Cb 1.16 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1yjv h SER 17 CO -0.52 0.27 -0.26 0.00 -1.14 0.00 0.00 176.83 175.17 1yjv h VAL 19 N -0.17 0.00 0.00 0.00 2.07 0.13 0.70 116.25 118.98 1yjv h VAL 19 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1yjv h VAL 19 Cb 0.89 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1yjv h VAL 19 CO 0.06 0.00 -0.38 1.12 0.02 0.00 0.00 177.57 178.39 1yjv h HIS 20 N -0.69 0.00 0.15 1.57 2.07 -1.22 -0.70 115.15 116.32 1yjv h HIS 20 Ca -0.01 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 1yjv h HIS 20 Cb 0.69 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.64 1yjv h HIS 20 CO -0.44 0.38 -0.27 -0.22 -3.07 0.00 0.00 177.93 174.31 1yjv h LYS 21 N 0.00 -0.48 0.42 5.12 3.64 -1.37 0.13 116.57 124.04 1yjv h LYS 21 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1yjv h LYS 21 Cb 0.78 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1yjv h LYS 21 CO 0.05 -0.32 -0.49 0.82 -2.27 0.00 0.00 179.45 177.24 1yjv h ILE 22 N -0.50 0.04 0.08 2.00 2.04 -0.19 -0.22 117.51 120.77 1yjv h ILE 22 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1yjv h ILE 22 Cb 0.51 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1yjv h ILE 22 CO -0.14 0.00 -0.53 -0.08 0.00 0.00 0.00 178.15 177.41 1yjv h GLU 23 N -0.94 -0.70 -0.48 2.37 4.22 -0.98 0.22 114.58 118.29 1yjv h GLU 23 Ca -0.05 0.05 0.03 0.00 0.08 0.00 0.00 59.36 59.47 1yjv h GLU 23 Cb 0.83 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1yjv h GLU 23 CO -0.10 -0.47 0.26 1.03 -2.18 0.00 0.00 179.01 177.56 1yjv h SER 24 N -0.73 0.40 0.53 1.04 0.87 -0.74 0.04 113.55 114.97 1yjv h SER 24 Ca 0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1yjv h SER 24 Cb 0.75 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1yjv h SER 24 CO -0.31 0.28 -0.25 -1.28 -0.53 0.00 0.00 176.83 174.74 1yjv h SER 25 N 0.52 -0.60 -0.28 6.23 0.87 -0.59 -2.98 113.55 116.72 1yjv h SER 25 Ca 0.20 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 1yjv h SER 25 Cb 0.07 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 1yjv h SER 25 CO -0.12 -0.27 -0.15 0.25 -0.53 0.00 0.00 176.83 176.00 1yjv h LEU 26 N -0.95 -0.51 0.00 2.23 5.85 -0.39 0.25 115.31 121.79 1yjv h LEU 26 Ca -0.07 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1yjv h LEU 26 Cb 0.62 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1yjv h LEU 26 CO 0.12 -0.19 0.00 0.41 -0.34 0.00 0.00 178.44 178.44 1yjv n THR 27 N -5.32 1.59 0.15 1.05 -1.04 -0.02 -0.67 114.28 110.03 1yjv n THR 27 Ca -0.00 0.40 0.03 0.00 -2.04 0.00 0.00 64.05 62.44 1yjv n THR 27 Cb 0.24 -1.33 0.40 0.00 -1.82 0.00 0.00 70.33 67.83 1yjv n THR 27 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1yjv h LYS 28 N 0.00 0.15 -4.36 -2.82 5.09 -0.77 -3.34 116.57 110.52 1yjv h LYS 28 Ca 0.00 -0.04 -0.70 0.00 0.09 0.00 0.00 60.65 60.00 1yjv h LYS 28 Cb 0.07 -0.02 -0.05 0.00 0.10 0.00 0.00 32.23 32.33 1yjv h LYS 28 CO 0.00 0.34 2.94 0.72 -2.09 0.00 0.00 179.45 181.36 1yjv n HIS 29 N -4.25 3.71 -1.46 0.07 -0.00 0.16 -4.92 115.22 108.53 1yjv n HIS 29 Ca -0.01 -2.92 -0.44 0.00 -0.00 0.00 0.00 57.72 54.34 1yjv n HIS 29 Cb 0.29 -2.56 -0.13 0.00 -0.00 0.00 0.00 29.99 27.60 1yjv n HIS 29 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1yjv n ARG 30 N 6.55 0.18 0.00 -0.41 1.74 -1.26 -1.28 116.66 122.18 1yjv n ARG 30 Ca 0.51 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1yjv n ARG 30 Cb 0.40 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1yjv n ARG 30 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yjv n GLY 31 N 6.61 3.12 3.76 -0.13 0.00 -1.26 -4.94 105.19 112.35 1yjv n GLY 31 Ca 0.59 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1yjv n GLY 31 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yjv s ILE 32 N 0.00 3.71 -0.21 -0.61 -1.16 -0.41 -0.88 121.20 121.64 1yjv s ILE 32 Ca 0.00 1.66 -0.02 0.00 -0.51 0.00 0.00 60.65 61.79 1yjv s ILE 32 Cb 0.00 -4.03 -0.12 0.00 0.61 0.00 0.00 42.46 38.91 1yjv s ILE 32 CO 0.00 0.35 -0.21 0.18 -2.81 0.00 0.00 174.94 172.45 1yjv n LEU 33 N 1.11 2.62 -3.84 8.50 4.77 0.37 -4.91 117.00 125.61 1yjv n LEU 33 Ca -0.01 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1yjv n LEU 33 Cb 0.46 -0.70 -0.09 0.00 -2.33 0.00 0.00 43.42 40.77 1yjv n LEU 33 CO 0.51 0.75 -0.10 -0.47 -1.33 0.00 0.00 177.39 176.76 1yjv s TYR 34 N -2.41 0.02 -0.01 -1.77 5.04 -0.82 -5.00 117.35 112.40 1yjv s TYR 34 Ca -0.28 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.19 1yjv s TYR 34 Cb 0.08 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.39 1yjv s TYR 34 CO 0.45 -0.39 -0.03 0.00 -1.34 0.00 0.00 175.55 174.24 1yjv s SER 36 N 0.29 3.06 0.28 0.00 0.15 0.83 -4.99 113.70 113.33 1yjv s SER 36 Ca -0.03 -3.24 -0.28 0.00 0.70 0.00 0.00 55.95 53.10 1yjv s SER 36 Cb -0.06 -0.96 -0.09 0.00 -1.71 0.00 0.00 66.02 63.19 1yjv s SER 36 CO -0.01 -0.16 0.98 0.68 1.20 0.00 0.00 173.24 175.93 1yjv s VAL 37 N -0.39 3.97 -0.02 4.45 -7.23 -1.26 -2.30 120.40 117.62 1yjv s VAL 37 Ca 0.27 1.85 -0.24 0.00 -1.81 0.00 0.00 61.98 62.05 1yjv s VAL 37 Cb -0.05 -4.12 0.05 0.00 0.56 0.00 0.00 36.38 32.82 1yjv s VAL 37 CO -0.15 0.33 0.52 0.00 -0.31 0.00 0.00 175.10 175.50 1yjv s ALA 38 N -1.34 -1.35 -0.40 1.32 0.00 0.16 -4.96 121.76 115.19 1yjv s ALA 38 Ca 0.46 0.83 0.10 0.00 0.00 0.00 0.00 51.96 53.35 1yjv s ALA 38 Cb -0.25 0.11 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 1yjv s ALA 38 CO 0.31 -0.36 0.40 1.47 0.00 0.00 0.00 175.76 177.58 1yjv n LEU 39 N 0.91 0.39 0.03 0.00 -0.00 -1.26 -0.38 117.00 116.70 1yjv n LEU 39 Ca -0.20 -0.40 -0.13 0.00 -0.00 0.00 0.00 56.01 55.28 1yjv n LEU 39 Cb 0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.90 1yjv n LEU 39 CO 0.22 0.10 0.64 0.00 -0.00 0.00 0.00 177.39 178.35 1yjv h ALA 40 N 1.37 -0.08 0.00 1.47 0.00 -1.98 -3.20 119.26 116.84 1yjv h ALA 40 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 1yjv h ALA 40 Cb 0.29 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1yjv h ALA 40 CO 0.00 -0.35 -0.91 1.15 0.00 0.00 0.00 179.25 179.14 1yjv h THR 41 N -0.48 1.57 -4.46 0.00 2.02 -2.01 -3.49 112.91 106.06 1yjv h THR 41 Ca -0.01 -3.20 0.00 0.00 0.77 0.00 0.00 66.41 63.97 1yjv h THR 41 Cb 0.42 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1yjv h THR 41 CO 0.01 0.89 -0.31 0.59 0.37 0.00 0.00 175.52 177.07 1yjv n ASN 42 N -3.34 -5.82 -3.82 4.18 4.13 -1.06 -5.03 115.26 104.49 1yjv n ASN 42 Ca 0.00 0.33 -0.09 0.00 1.68 0.00 0.00 54.58 56.50 1yjv n ASN 42 Cb 0.90 -3.82 -0.07 0.00 -1.54 0.00 0.00 39.78 35.25 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1yjv s LYS 43 N -2.06 0.85 -0.22 3.52 -2.85 0.49 -4.05 119.74 115.42 1yjv s LYS 43 Ca 0.16 -0.85 -0.03 0.00 -1.00 0.00 0.00 55.97 54.24 1yjv s LYS 43 Cb -0.04 0.35 0.11 0.00 -2.06 0.00 0.00 37.83 36.18 1yjv s LYS 43 CO 0.49 -0.27 0.26 0.00 0.10 0.00 0.00 175.35 175.93 1yjv s ALA 44 N -3.58 -0.46 -0.31 0.59 0.00 0.12 -0.67 121.76 117.46 1yjv s ALA 44 Ca 0.03 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1yjv s ALA 44 Cb 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1yjv s ALA 44 CO -0.10 -1.28 0.80 -1.58 0.00 0.00 0.00 175.76 173.61 1yjv s HIS 45 N 2.37 3.20 0.07 0.00 5.04 -0.97 -1.09 115.29 123.91 1yjv s HIS 45 Ca 0.08 0.84 0.04 0.00 -1.54 0.00 0.00 55.06 54.48 1yjv s HIS 45 Cb -0.15 -3.24 -0.04 0.00 0.04 0.00 0.00 32.58 29.19 1yjv s HIS 45 CO -0.15 -0.57 -0.02 0.42 -2.34 0.00 0.00 174.74 172.07 1yjv s ILE 46 N 2.99 3.93 0.00 0.89 1.09 0.27 -0.12 121.20 130.26 1yjv s ILE 46 Ca 0.33 -0.92 0.04 0.00 -1.10 0.00 0.00 60.65 59.00 1yjv s ILE 46 Cb -0.14 -2.83 -0.01 0.00 -1.06 0.00 0.00 42.46 38.42 1yjv s ILE 46 CO 0.13 0.20 -0.14 -1.59 -0.10 0.00 0.00 174.94 173.43 1yjv s LYS 47 N -2.06 1.08 0.03 2.79 -2.85 -0.21 -0.43 119.74 118.10 1yjv s LYS 47 Ca 0.23 -0.55 -0.20 0.00 -1.00 0.00 0.00 55.97 54.45 1yjv s LYS 47 Cb -0.12 -1.06 0.04 0.00 -2.06 0.00 0.00 37.83 34.64 1yjv s LYS 47 CO 0.15 0.28 0.46 1.52 0.10 0.00 0.00 175.35 177.87 1yjv s TYR 48 N -0.44 -0.34 -0.37 1.78 1.13 -0.18 -0.48 117.35 118.45 1yjv s TYR 48 Ca 0.05 0.38 -0.25 0.00 -1.41 0.00 0.00 57.07 55.84 1yjv s TYR 48 Cb -0.06 0.26 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 1yjv s TYR 48 CO -0.00 -0.58 0.89 -0.51 -2.51 0.00 0.00 175.55 172.84 1yjv s ASP 49 N -1.87 6.64 -0.39 -0.18 1.01 -0.06 -0.58 116.67 121.24 1yjv s ASP 49 Ca -0.06 0.51 -0.07 0.00 0.71 0.00 0.00 52.55 53.64 1yjv s ASP 49 Cb -0.01 -2.45 -0.22 0.00 1.01 0.00 0.00 42.92 41.26 1yjv s ASP 49 CO -0.01 -0.83 3.36 -0.81 0.21 0.00 0.00 175.17 177.09 1yjv n PRO 50 N 6.69 2.33 0.17 8.23 -0.04 -1.26 -2.93 135.00 148.19 1yjv n PRO 50 Ca 0.06 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1yjv n PRO 50 Cb 0.48 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 2.80 0.00 0.19 0.54 1.02 -1.26 -4.88 120.64 119.05 1yjv n GLU 51 Ca 0.50 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 1yjv n GLU 51 Cb 0.72 0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.48 1yjv n GLU 51 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1yjv h ILE 52 N 0.00 0.80 -3.27 -3.67 2.10 -1.89 -3.43 117.51 108.14 1yjv h ILE 52 Ca 0.00 -1.47 -0.16 0.00 1.08 0.00 0.00 64.86 64.30 1yjv h ILE 52 Cb 0.00 1.93 -0.24 0.00 -1.09 0.00 0.00 36.82 37.41 1yjv h ILE 52 CO 0.00 0.34 -0.46 -0.51 -1.08 0.00 0.00 178.15 176.44 1yjv s ILE 53 N -3.57 0.02 0.28 2.19 2.07 -1.15 -4.95 121.20 116.10 1yjv s ILE 53 Ca 0.00 -0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.10 1yjv s ILE 53 Cb 0.10 -0.36 -0.02 0.00 0.13 0.00 0.00 42.46 42.31 1yjv s ILE 53 CO 0.68 -0.11 0.41 -0.83 -1.91 0.00 0.00 174.94 173.18 1yjv s GLY 54 N -0.35 1.35 0.25 1.50 0.00 -1.26 -4.13 107.32 104.69 1yjv s GLY 54 Ca -0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 1yjv s GLY 54 CO 0.01 -1.26 1.85 -0.56 0.00 0.00 0.00 173.10 173.14 1yjv h PRO 55 N 1.04 0.98 -0.76 2.90 0.13 -1.98 -1.53 132.00 132.78 1yjv h PRO 55 Ca -0.50 -0.06 0.09 0.00 -0.87 0.00 0.00 66.00 64.67 1yjv h PRO 55 Cb 1.24 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 1yjv h PRO 55 CO 0.58 0.65 0.50 -0.09 -0.23 0.00 0.00 178.00 179.40 1yjv h ARG 56 N 1.01 0.65 -0.05 0.86 9.65 -1.98 -0.24 114.38 124.28 1yjv h ARG 56 Ca 0.41 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.22 1yjv h ARG 56 Cb 0.24 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1yjv h ARG 56 CO -0.20 0.43 -0.10 -0.44 2.80 0.00 0.00 179.97 182.47 1yjv h ASP 57 N 0.67 0.18 -0.20 -3.80 3.32 -1.68 0.35 116.42 115.26 1yjv h ASP 57 Ca 0.35 -0.56 0.05 0.00 0.02 0.00 0.00 57.03 56.89 1yjv h ASP 57 Cb 0.46 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1yjv h ASP 57 CO -0.13 0.70 -0.40 0.40 -1.72 0.00 0.00 179.24 178.10 1yjv h ILE 58 N -0.33 0.17 -0.76 0.35 2.04 -1.20 0.11 117.51 117.89 1yjv h ILE 58 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1yjv h ILE 58 Cb 0.67 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1yjv h ILE 58 CO 0.02 0.00 0.43 0.40 0.00 0.00 0.00 178.15 179.00 1yjv h ILE 59 N -0.43 0.95 -0.96 -0.67 2.04 -0.96 -0.25 117.51 117.24 1yjv h ILE 59 Ca 0.10 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1yjv h ILE 59 Cb 0.60 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 1yjv h ILE 59 CO -0.43 0.14 0.61 -0.74 0.00 0.00 0.00 178.15 177.72 1yjv h HIS 60 N 0.76 1.12 -0.30 1.37 2.76 0.72 0.14 115.15 121.71 1yjv h HIS 60 Ca 0.35 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.47 1yjv h HIS 60 Cb 0.26 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1yjv h HIS 60 CO -0.07 0.55 -0.13 0.00 -1.30 0.00 0.00 177.93 176.98 1yjv h THR 61 N 1.07 1.29 -0.28 6.26 1.03 0.86 0.12 112.91 123.25 1yjv h THR 61 Ca 0.43 -1.21 0.07 0.00 -0.01 0.00 0.00 66.41 65.68 1yjv h THR 61 Cb 0.23 1.45 -0.07 0.00 -1.07 0.00 0.00 68.15 68.69 1yjv h THR 61 CO -0.19 0.39 -0.19 0.40 -0.01 0.00 0.00 175.52 175.92 1yjv h ILE 62 N 0.37 0.48 0.40 0.00 5.03 -0.47 0.49 117.51 123.81 1yjv h ILE 62 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.80 1yjv h ILE 62 Cb 0.64 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 1yjv h ILE 62 CO 0.04 0.00 -0.29 -0.33 -0.68 0.00 0.00 178.15 176.89 1yjv h GLU 63 N -0.16 -0.65 -0.77 2.37 5.08 -0.60 0.15 114.58 119.99 1yjv h GLU 63 Ca 0.15 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 1yjv h GLU 63 Cb 0.39 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 1yjv h GLU 63 CO -0.38 -0.44 0.39 1.03 -1.00 0.00 0.00 179.01 178.61 1yjv h SER 64 N -0.68 0.48 0.34 1.42 0.87 -0.34 -2.41 113.55 113.23 1yjv h SER 64 Ca -0.04 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1yjv h SER 64 Cb 0.58 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1yjv h SER 64 CO 0.01 0.24 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.32 1yjv h LEU 65 N 0.61 -0.39 0.00 2.23 3.38 -0.84 -3.47 115.31 116.83 1yjv h LEU 65 Ca 0.40 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1yjv h LEU 65 Cb 0.49 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1yjv h LEU 65 CO -0.32 -0.25 0.00 0.61 0.09 0.00 0.00 178.44 178.57 1yjv n GLY 66 N -0.85 0.00 3.27 0.83 0.00 -0.58 -5.11 105.19 102.75 1yjv n GLY 66 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.47 1.65 0.39 1.61 0.08 -0.06 -4.92 117.98 116.26 1yjv s PHE 67 Ca 0.00 -0.46 -0.14 0.00 0.12 0.00 0.00 56.93 56.45 1yjv s PHE 67 Cb 0.00 -0.88 -0.08 0.00 -0.57 0.00 0.00 43.02 41.49 1yjv s PHE 67 CO 0.00 0.21 0.81 -2.00 -0.10 0.00 0.00 175.22 174.14 1yjv s GLU 68 N -2.25 3.94 -0.10 0.44 2.12 -0.15 -2.83 118.70 119.88 1yjv s GLU 68 Ca 0.08 0.69 0.03 0.00 0.36 0.00 0.00 54.97 56.13 1yjv s GLU 68 Cb -0.08 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.97 1yjv s GLU 68 CO 0.04 -0.00 -0.21 0.00 -0.54 0.00 0.00 175.26 174.55 1yjv s ALA 69 N -2.25 1.96 -0.41 6.30 0.00 -1.26 -0.94 121.76 125.16 1yjv s ALA 69 Ca 0.55 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 1yjv s ALA 69 Cb -0.10 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.33 1yjv s ALA 69 CO 0.24 0.22 0.23 -1.12 0.00 0.00 0.00 175.76 175.33 1yjv s SER 70 N 0.47 5.52 0.05 0.00 0.01 0.17 -4.94 113.70 114.97 1yjv s SER 70 Ca -0.17 -1.58 -0.35 0.00 1.31 0.00 0.00 55.95 55.17 1yjv s SER 70 Cb -0.17 -1.94 -0.14 0.00 0.21 0.00 0.00 66.02 63.98 1yjv s SER 70 CO 0.07 -0.52 1.64 0.00 0.41 0.00 0.00 173.24 174.84 1yjv n LEU 71 N 4.84 2.93 0.02 2.44 -0.00 -1.26 -0.38 117.00 125.59 1yjv n LEU 71 Ca -0.09 1.06 -0.14 0.00 -0.00 0.00 0.00 56.01 56.83 1yjv n LEU 71 Cb 0.43 -1.35 -0.14 0.00 -0.00 0.00 0.00 43.42 42.35 1yjv n LEU 71 CO 0.37 -0.34 -0.48 -0.37 -0.00 0.00 0.00 177.39 176.57 1yjv h VAL 72 N 4.22 0.96 -2.64 1.47 -1.51 -1.39 -3.46 116.25 113.90 1yjv h VAL 72 Ca -0.46 -2.70 0.11 0.00 -1.23 0.00 0.00 66.70 62.42 1yjv h VAL 72 Cb 1.28 2.59 -0.04 0.00 -2.13 0.00 0.00 31.29 32.99 1yjv h VAL 72 CO 0.89 0.74 0.45 -1.59 -1.23 0.00 0.00 177.57 176.83 1yjv s LYS 73 N -2.60 1.56 0.05 5.19 -2.85 -1.24 -5.09 119.74 114.75 1yjv s LYS 73 Ca -0.10 -0.97 0.05 0.00 -1.00 0.00 0.00 55.97 53.95 1yjv s LYS 73 Cb 0.07 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.28 1yjv s LYS 73 CO 0.82 -0.73 -0.13 0.42 0.10 0.00 0.00 175.35 175.83 1yjv s ILE 74 N -2.60 1.02 0.00 3.79 -1.09 -1.26 -3.84 121.20 117.22 1yjv s ILE 74 Ca 0.17 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1yjv s ILE 74 Cb -0.03 -0.96 0.00 0.00 -1.58 0.00 0.00 42.46 39.89 1yjv s ILE 74 CO 0.06 -0.10 0.05 -0.62 -1.23 0.00 0.00 174.94 173.10