#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 1.50 0.22 3.03 0.00 -1.26 -5.09 107.32 105.72 1yjv s GLY 2 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 44.72 43.04 1yjv s GLY 2 CO 0.00 0.49 0.64 -0.35 0.00 0.00 0.00 173.10 173.89 1yjv s ASP 3 N 1.22 -0.37 0.00 1.64 2.15 -1.26 -4.65 116.67 115.40 1yjv s ASP 3 Ca -0.02 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1yjv s ASP 3 Cb -0.17 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1yjv s ASP 3 CO -0.09 -1.16 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 1yjv n GLY 4 N -0.41 1.02 3.00 2.66 0.00 -0.29 -4.51 105.19 106.67 1yjv n GLY 4 Ca -0.10 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 2.88 -1.31 1.61 0.11 -1.26 -1.05 120.40 119.38 1yjv s VAL 5 Ca 0.00 -3.08 -0.17 0.00 -2.93 0.00 0.00 61.98 55.80 1yjv s VAL 5 Cb 0.00 -2.97 0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1yjv s VAL 5 CO 0.00 -0.80 1.76 -0.11 -3.33 0.00 0.00 175.10 172.62 1yjv n LEU 6 N 3.38 5.11 -4.49 2.54 -0.00 1.00 -4.92 117.00 119.62 1yjv n LEU 6 Ca 0.05 -3.98 -0.39 0.00 -0.00 0.00 0.00 56.01 51.70 1yjv n LEU 6 Cb 0.35 -1.73 -0.11 0.00 -0.00 0.00 0.00 43.42 41.92 1yjv n LEU 6 CO 0.33 0.26 -0.17 -0.70 -0.00 0.00 0.00 177.39 177.11 1yjv s GLU 7 N 3.95 3.46 0.16 1.96 -6.30 -1.26 -0.96 118.70 119.72 1yjv s GLU 7 Ca 0.53 -0.65 -0.00 0.00 -2.50 0.00 0.00 54.97 52.34 1yjv s GLU 7 Cb 0.04 -3.67 -0.04 0.00 0.00 0.00 0.00 34.13 30.47 1yjv s GLU 7 CO 0.06 -0.40 0.07 -0.48 0.02 0.00 0.00 175.26 174.53 1yjv s LEU 8 N 1.67 1.69 0.33 2.70 0.05 -0.38 -4.82 118.68 119.93 1yjv s LEU 8 Ca 0.05 -1.25 -0.26 0.00 0.05 0.00 0.00 54.13 52.72 1yjv s LEU 8 Cb -0.17 0.25 -0.09 0.00 -2.05 0.00 0.00 46.19 44.12 1yjv s LEU 8 CO 0.08 -0.73 1.01 -0.69 -0.55 0.00 0.00 176.35 175.47 1yjv s VAL 9 N -4.00 3.89 -0.03 1.48 1.01 0.47 -0.80 120.40 122.43 1yjv s VAL 9 Ca 0.28 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1yjv s VAL 9 Cb 0.07 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1yjv s VAL 9 CO 0.05 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.62 1yjv s VAL 10 N -1.49 0.31 0.11 2.92 1.01 0.41 -0.76 120.40 122.91 1yjv s VAL 10 Ca 0.50 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1yjv s VAL 10 Cb -0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1yjv s VAL 10 CO 0.29 0.17 -0.11 -0.13 0.00 0.00 0.00 175.10 175.32 1yjv s ARG 11 N 0.90 0.93 0.00 2.72 0.52 0.12 -3.63 118.95 120.52 1yjv s ARG 11 Ca -0.10 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 1yjv s ARG 11 Cb -0.13 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.72 1yjv s ARG 11 CO -0.01 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.82 1yjv n GLY 12 N 0.36 3.16 3.38 -3.53 0.00 -1.26 -0.79 105.19 106.50 1yjv n GLY 12 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.09 1.83 0.07 1.61 0.00 -1.26 -4.79 117.12 113.48 1yjv n MET 13 Ca 0.00 -2.37 0.10 0.00 0.00 0.00 0.00 57.70 55.42 1yjv n MET 13 Cb 0.00 -3.42 0.40 0.00 0.00 0.00 0.00 33.22 30.21 1yjv n MET 13 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1yjv n THR 14 N 6.91 0.90 -3.89 3.17 5.66 -1.26 -4.61 114.28 121.16 1yjv n THR 14 Ca 0.47 0.23 -0.09 0.00 -3.05 0.00 0.00 64.05 61.61 1yjv n THR 14 Cb 0.44 -1.07 -0.01 0.00 -1.55 0.00 0.00 70.33 68.14 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 2.06 1.25 -0.80 0.00 0.00 -1.99 0.22 119.26 120.01 1yjv h ALA 16 Ca -0.26 0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yjv h ALA 16 Cb 1.25 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1yjv h ALA 16 CO 0.33 -0.45 0.52 0.77 0.00 0.00 0.00 179.25 180.43 1yjv h SER 17 N 0.22 0.78 0.02 0.00 0.02 -1.96 0.59 113.55 113.21 1yjv h SER 17 Ca 0.54 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1yjv h SER 17 Cb 1.07 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1yjv h SER 17 CO -0.64 0.51 -0.01 0.00 -1.14 0.00 0.00 176.83 175.55 1yjv h VAL 19 N -0.59 0.21 0.00 0.00 2.07 -0.24 0.18 116.25 117.88 1yjv h VAL 19 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1yjv h VAL 19 Cb 0.57 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1yjv h VAL 19 CO 0.00 0.00 -0.43 1.12 0.02 0.00 0.00 177.57 178.28 1yjv h HIS 20 N -0.56 0.00 -0.29 1.57 2.07 -1.07 0.04 115.15 116.91 1yjv h HIS 20 Ca 0.05 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.59 1yjv h HIS 20 Cb 0.63 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.58 1yjv h HIS 20 CO -0.38 0.43 0.11 -0.22 -3.07 0.00 0.00 177.93 174.80 1yjv h LYS 21 N 0.00 0.23 0.24 5.12 3.64 -1.20 0.13 116.57 124.73 1yjv h LYS 21 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1yjv h LYS 21 Cb 0.88 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1yjv h LYS 21 CO 0.06 0.15 -0.18 0.82 -2.27 0.00 0.00 179.45 178.03 1yjv h ILE 22 N 0.24 0.00 -0.49 2.00 2.04 -0.44 -2.56 117.51 118.29 1yjv h ILE 22 Ca 0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.07 1yjv h ILE 22 Cb 0.09 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.07 1yjv h ILE 22 CO -0.12 0.00 -0.42 -0.08 0.00 0.00 0.00 178.15 177.52 1yjv h GLU 23 N -0.41 -0.26 0.01 2.37 4.22 -0.78 0.16 114.58 119.89 1yjv h GLU 23 Ca -0.03 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.44 1yjv h GLU 23 Cb 0.34 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1yjv h GLU 23 CO 0.01 -0.17 -0.10 1.03 -2.18 0.00 0.00 179.01 177.60 1yjv h SER 24 N -0.27 -0.27 -0.94 1.04 0.87 -0.84 0.12 113.55 113.26 1yjv h SER 24 Ca 0.16 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1yjv h SER 24 Cb 0.57 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 1yjv h SER 24 CO -0.63 -0.14 0.62 -1.28 -0.53 0.00 0.00 176.83 174.87 1yjv h SER 25 N -0.17 1.07 -0.02 6.23 0.87 -0.82 -0.58 113.55 120.14 1yjv h SER 25 Ca 0.03 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1yjv h SER 25 Cb 0.21 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1yjv h SER 25 CO -0.09 0.77 0.01 0.25 -0.53 0.00 0.00 176.83 177.24 1yjv h LEU 26 N 1.27 0.02 -0.89 2.23 7.12 0.04 -2.42 115.31 122.67 1yjv h LEU 26 Ca 0.35 -0.08 0.08 0.00 0.13 0.00 0.00 57.88 58.36 1yjv h LEU 26 Cb -0.12 -0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 39.93 1yjv h LEU 26 CO -0.08 0.09 0.54 0.71 -0.13 0.00 0.00 178.44 179.57 1yjv h THR 27 N -0.06 0.98 0.00 1.05 1.35 -0.20 0.41 112.91 116.45 1yjv h THR 27 Ca 0.01 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1yjv h THR 27 Cb 0.08 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.46 1yjv h THR 27 CO -0.00 0.17 0.06 1.17 -0.25 0.00 0.00 175.52 176.67 1yjv n LYS 28 N -4.65 0.00 -0.04 4.72 3.00 -0.28 -0.57 118.16 120.33 1yjv n LYS 28 Ca 0.14 0.42 0.13 0.00 -0.00 0.00 0.00 58.31 59.00 1yjv n LYS 28 Cb 0.24 -1.56 0.54 0.00 0.00 0.00 0.00 35.03 34.25 1yjv n LYS 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1yjv h HIS 29 N 0.00 0.34 0.00 5.64 3.86 -0.68 -3.46 115.15 120.84 1yjv h HIS 29 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1yjv h HIS 29 Cb 0.12 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1yjv h HIS 29 CO 0.00 0.16 0.00 0.54 0.86 0.00 0.00 177.93 179.49 1yjv n ARG 30 N -4.46 0.00 -0.74 2.45 1.74 0.26 -4.74 116.66 111.17 1yjv n ARG 30 Ca 0.09 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 1yjv n ARG 30 Cb 0.38 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.74 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 0.00 2.69 3.29 -0.13 0.00 -1.26 -4.75 105.19 105.03 1yjv n GLY 31 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1yjv n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yjv s ILE 32 N 2.15 0.31 -0.03 -0.61 -5.25 -1.26 -4.31 121.20 112.20 1yjv s ILE 32 Ca 0.45 -2.00 -0.00 0.00 -0.99 0.00 0.00 60.65 58.11 1yjv s ILE 32 Cb 0.18 -2.55 -0.02 0.00 2.95 0.00 0.00 42.46 43.02 1yjv s ILE 32 CO -0.01 0.00 -0.03 0.18 -1.79 0.00 0.00 174.94 173.29 1yjv n LEU 33 N -0.47 2.41 -3.58 0.37 4.77 0.60 -4.85 117.00 116.26 1yjv n LEU 33 Ca 0.01 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1yjv n LEU 33 Cb 0.66 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1yjv n LEU 33 CO 0.35 0.45 0.25 -0.47 -1.33 0.00 0.00 177.39 176.65 1yjv s TYR 34 N -2.06 -0.37 -0.05 -1.77 5.04 -0.90 -4.94 117.35 112.29 1yjv s TYR 34 Ca -0.04 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 54.92 1yjv s TYR 34 Cb 0.01 0.33 0.02 0.00 0.35 0.00 0.00 41.96 42.67 1yjv s TYR 34 CO 0.07 -0.66 -0.07 0.00 -1.34 0.00 0.00 175.55 173.55 1yjv s SER 36 N 0.77 2.23 -0.04 0.00 1.04 0.61 -4.98 113.70 113.34 1yjv s SER 36 Ca -0.12 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.24 1yjv s SER 36 Cb -0.14 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 1yjv s SER 36 CO 0.01 -0.38 -0.18 0.54 0.98 0.00 0.00 173.24 174.21 1yjv s VAL 37 N 2.07 2.72 -0.22 5.02 0.11 -1.26 -1.09 120.40 127.75 1yjv s VAL 37 Ca 0.11 -0.85 -0.09 0.00 -2.93 0.00 0.00 61.98 58.21 1yjv s VAL 37 Cb -0.15 -2.03 0.09 0.00 -1.53 0.00 0.00 36.38 32.76 1yjv s VAL 37 CO -0.28 0.59 0.50 0.00 -3.33 0.00 0.00 175.10 172.58 1yjv s ALA 38 N -0.67 -1.41 0.35 1.54 0.00 0.01 -4.98 121.76 116.60 1yjv s ALA 38 Ca 0.10 1.81 0.07 0.00 0.00 0.00 0.00 51.96 53.95 1yjv s ALA 38 Cb -0.11 -1.34 0.65 0.00 0.00 0.00 0.00 23.12 22.32 1yjv s ALA 38 CO 0.00 -0.63 1.85 1.37 0.00 0.00 0.00 175.76 178.35 1yjv h LEU 39 N 7.74 0.30 -1.56 0.00 8.10 -1.83 0.40 115.31 128.46 1yjv h LEU 39 Ca -0.23 -0.08 0.08 0.00 0.11 0.00 0.00 57.88 57.77 1yjv h LEU 39 Cb 1.14 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 41.24 1yjv h LEU 39 CO 0.16 0.50 0.41 0.00 -4.11 0.00 0.00 178.44 175.40 1yjv h ALA 40 N 1.53 1.91 -0.08 0.17 0.00 -1.94 0.70 119.26 121.54 1yjv h ALA 40 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yjv h ALA 40 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1yjv h ALA 40 CO 0.03 -0.03 -0.07 2.41 0.00 0.00 0.00 179.25 181.60 1yjv n THR 41 N -4.48 2.07 -3.70 0.00 -1.04 -1.19 -5.02 114.28 100.93 1yjv n THR 41 Ca 0.10 -2.33 -0.13 0.00 -2.04 0.00 0.00 64.05 59.65 1yjv n THR 41 Cb 0.31 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1yjv n THR 41 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1yjv n ASN 42 N -1.16 -1.17 -4.01 8.00 4.13 0.24 -4.88 115.26 116.40 1yjv n ASN 42 Ca 0.19 -0.36 -0.10 0.00 1.68 0.00 0.00 54.58 55.99 1yjv n ASN 42 Cb 0.73 -0.44 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 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 -5.31 1.20 -0.03 3.52 0.00 0.03 -0.45 119.74 118.71 1yjv s LYS 43 Ca 0.12 -1.27 -0.01 0.00 0.00 0.00 0.00 55.97 54.82 1yjv s LYS 43 Cb -0.07 0.37 0.03 0.00 0.00 0.00 0.00 37.83 38.16 1yjv s LYS 43 CO 0.27 -0.44 0.03 0.00 0.00 0.00 0.00 175.35 175.21 1yjv s ALA 44 N -4.01 0.24 -0.43 0.59 0.00 0.02 -0.81 121.76 117.37 1yjv s ALA 44 Ca 0.21 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 1yjv s ALA 44 Cb 0.04 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.83 1yjv s ALA 44 CO 0.03 -0.25 0.27 -1.58 0.00 0.00 0.00 175.76 174.23 1yjv s HIS 45 N 1.49 3.42 -0.29 0.00 5.04 -0.25 -1.25 115.29 123.45 1yjv s HIS 45 Ca -0.04 -1.85 -0.10 0.00 -1.54 0.00 0.00 55.06 51.53 1yjv s HIS 45 Cb -0.13 -3.20 -0.03 0.00 0.04 0.00 0.00 32.58 29.26 1yjv s HIS 45 CO -0.03 -0.93 0.16 0.42 -2.34 0.00 0.00 174.74 172.02 1yjv s ILE 46 N 1.34 4.92 -0.01 0.89 1.09 -0.13 -0.28 121.20 129.02 1yjv s ILE 46 Ca 0.05 -0.10 -0.29 0.00 -1.10 0.00 0.00 60.65 59.21 1yjv s ILE 46 Cb -0.24 -3.40 -0.03 0.00 -1.06 0.00 0.00 42.46 37.73 1yjv s ILE 46 CO -0.00 0.19 0.93 -0.54 -0.10 0.00 0.00 174.94 175.42 1yjv s LYS 47 N 1.69 4.54 0.02 2.79 -0.14 0.40 -0.00 119.74 129.04 1yjv s LYS 47 Ca 0.06 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 56.00 1yjv s LYS 47 Cb -0.16 -3.45 -0.02 0.00 -1.68 0.00 0.00 37.83 32.51 1yjv s LYS 47 CO 0.08 -0.02 -0.03 1.52 -0.76 0.00 0.00 175.35 176.14 1yjv s TYR 48 N 0.94 0.27 0.06 3.18 1.13 -0.22 -0.29 117.35 122.41 1yjv s TYR 48 Ca 0.49 -0.49 -0.30 0.00 -1.41 0.00 0.00 57.07 55.37 1yjv s TYR 48 Cb -0.21 -0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 40.42 1yjv s TYR 48 CO 0.26 -0.17 1.05 0.34 -2.51 0.00 0.00 175.55 174.53 1yjv s ASP 49 N -1.35 7.29 0.00 -0.18 -1.08 -1.26 -1.13 116.67 118.96 1yjv s ASP 49 Ca -0.14 1.84 0.31 0.00 -0.52 0.00 0.00 52.55 54.03 1yjv s ASP 49 Cb -0.09 -2.58 1.65 0.00 -1.46 0.00 0.00 42.92 40.44 1yjv s ASP 49 CO -0.01 -0.28 2.08 -0.81 0.52 0.00 0.00 175.17 176.67 1yjv n PRO 50 N 3.53 1.18 -0.11 4.34 -0.04 -1.26 -2.93 135.00 139.72 1yjv n PRO 50 Ca 0.06 -0.27 -0.24 0.00 -0.04 0.00 0.00 63.50 63.01 1yjv n PRO 50 Cb 0.49 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1yjv n PRO 50 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1yjv n GLU 51 N -0.67 0.57 0.15 0.54 2.13 -1.26 -4.53 120.64 117.57 1yjv n GLU 51 Ca 0.22 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1yjv n GLU 51 Cb 0.18 -1.66 0.23 0.00 0.27 0.00 0.00 31.44 30.45 1yjv n GLU 51 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1yjv h ILE 52 N -1.00 1.38 -3.59 6.31 2.10 -1.91 -3.44 117.51 117.35 1yjv h ILE 52 Ca -0.45 -1.85 -0.18 0.00 1.08 0.00 0.00 64.86 63.46 1yjv h ILE 52 Cb 1.38 2.00 -0.24 0.00 -1.09 0.00 0.00 36.82 38.87 1yjv h ILE 52 CO -0.27 0.53 -0.59 -0.63 -1.08 0.00 0.00 178.15 176.10 1yjv s ILE 53 N -3.78 0.04 0.42 2.19 -1.09 -1.15 -5.00 121.20 112.83 1yjv s ILE 53 Ca -0.02 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1yjv s ILE 53 Cb 0.13 -0.24 -0.00 0.00 -1.58 0.00 0.00 42.46 40.77 1yjv s ILE 53 CO 0.75 -0.19 0.02 0.61 -1.23 0.00 0.00 174.94 174.89 1yjv n GLY 54 N 2.35 3.62 0.16 6.18 0.00 -1.26 -4.16 105.19 112.08 1yjv n GLY 54 Ca -0.17 -2.31 -0.05 0.00 0.00 0.00 0.00 46.02 43.48 1yjv n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yjv h PRO 55 N 0.00 0.19 -0.75 1.61 0.13 -1.99 -2.94 132.00 128.26 1yjv h PRO 55 Ca -0.35 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.84 1yjv h PRO 55 Cb 1.08 -0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.07 1yjv h PRO 55 CO 0.57 0.13 -0.51 0.00 -0.23 0.00 0.00 178.00 177.96 1yjv h ARG 56 N 0.20 -0.08 -0.01 0.86 -0.00 -1.98 0.25 114.38 113.62 1yjv h ARG 56 Ca 0.18 0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.70 1yjv h ARG 56 Cb 0.21 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.15 1yjv h ARG 56 CO -0.23 -0.05 -0.27 -0.44 0.00 0.00 0.00 179.97 178.97 1yjv h ASP 57 N -0.08 -0.81 0.30 7.04 5.19 -1.92 0.18 116.42 126.32 1yjv h ASP 57 Ca 0.12 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1yjv h ASP 57 Cb 0.40 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1yjv h ASP 57 CO -0.75 -0.34 -0.19 0.40 -3.12 0.00 0.00 179.24 175.24 1yjv h ILE 58 N -0.41 0.59 -0.06 0.35 2.04 -1.42 0.12 117.51 118.72 1yjv h ILE 58 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1yjv h ILE 58 Cb 0.50 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1yjv h ILE 58 CO -0.24 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 178.09 1yjv h ILE 59 N -0.48 0.48 -0.91 -0.67 2.04 -0.65 -0.04 117.51 117.27 1yjv h ILE 59 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1yjv h ILE 59 Cb 0.41 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 1yjv h ILE 59 CO 0.02 0.00 0.55 0.45 0.00 0.00 0.00 178.15 179.18 1yjv h HIS 60 N -0.31 1.00 0.19 1.37 3.86 -0.41 0.13 115.15 120.98 1yjv h HIS 60 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1yjv h HIS 60 Cb 0.42 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1yjv h HIS 60 CO -0.29 0.41 -0.09 1.15 0.86 0.00 0.00 177.93 179.97 1yjv h THR 61 N 0.90 0.86 -0.25 2.45 2.02 0.23 0.10 112.91 119.22 1yjv h THR 61 Ca 0.44 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 67.46 1yjv h THR 61 Cb 0.40 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1yjv h THR 61 CO -0.25 0.05 -0.13 0.40 0.37 0.00 0.00 175.52 175.96 1yjv h ILE 62 N -0.36 0.60 0.67 3.11 5.03 -0.05 0.69 117.51 127.21 1yjv h ILE 62 Ca -0.03 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.69 1yjv h ILE 62 Cb 0.28 0.60 -0.00 0.00 -3.03 0.00 0.00 36.82 34.67 1yjv h ILE 62 CO 0.04 0.00 -0.41 -0.33 -0.68 0.00 0.00 178.15 176.77 1yjv h GLU 63 N -0.10 -0.98 -0.60 2.37 5.08 -0.71 0.13 114.58 119.78 1yjv h GLU 63 Ca 0.13 0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.68 1yjv h GLU 63 Cb 0.30 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1yjv h GLU 63 CO -0.31 -0.65 0.11 1.03 -1.00 0.00 0.00 179.01 178.19 1yjv h SER 64 N -1.02 -0.03 0.36 1.42 0.87 -0.58 -1.91 113.55 112.66 1yjv h SER 64 Ca -0.09 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1yjv h SER 64 Cb 0.82 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1yjv h SER 64 CO 0.09 -0.01 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.14 1yjv h LEU 65 N 0.24 -0.40 0.00 2.23 3.38 -0.74 -3.46 115.31 116.55 1yjv h LEU 65 Ca 0.32 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1yjv h LEU 65 Cb 0.48 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1yjv h LEU 65 CO -0.42 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 178.49 1yjv n GLY 66 N -1.11 0.15 3.44 0.83 0.00 -0.00 -5.10 105.19 103.40 1yjv n GLY 66 Ca -0.10 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.15 2.10 0.40 1.61 0.08 0.26 -4.86 117.98 116.41 1yjv s PHE 67 Ca 0.00 -0.45 -0.18 0.00 0.12 0.00 0.00 56.93 56.42 1yjv s PHE 67 Cb 0.00 -0.98 -0.10 0.00 -0.57 0.00 0.00 43.02 41.37 1yjv s PHE 67 CO 0.00 0.57 0.86 -2.00 -0.10 0.00 0.00 175.22 174.55 1yjv s GLU 68 N -3.58 4.10 0.10 0.44 2.12 0.03 -3.41 118.70 118.51 1yjv s GLU 68 Ca 0.28 0.91 -0.12 0.00 0.36 0.00 0.00 54.97 56.40 1yjv s GLU 68 Cb -0.02 -2.28 0.01 0.00 0.26 0.00 0.00 34.13 32.10 1yjv s GLU 68 CO 0.12 0.02 0.28 0.00 -0.54 0.00 0.00 175.26 175.14 1yjv s ALA 69 N -2.15 -0.51 -0.23 6.30 0.00 -1.26 -0.70 121.76 123.21 1yjv s ALA 69 Ca 0.58 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 1yjv s ALA 69 Cb -0.10 0.57 0.08 0.00 0.00 0.00 0.00 23.12 23.68 1yjv s ALA 69 CO 0.17 -0.57 0.55 -1.12 0.00 0.00 0.00 175.76 174.79 1yjv s SER 70 N -2.84 -0.73 -0.86 0.00 0.01 0.06 -4.97 113.70 104.38 1yjv s SER 70 Ca 0.04 1.23 -0.16 0.00 1.31 0.00 0.00 55.95 58.37 1yjv s SER 70 Cb 0.04 1.24 -0.11 0.00 0.21 0.00 0.00 66.02 67.39 1yjv s SER 70 CO -0.11 -0.22 2.01 0.18 0.41 0.00 0.00 173.24 175.50 1yjv n LEU 71 N 4.52 4.53 -4.55 2.44 4.77 -1.26 -0.39 117.00 127.06 1yjv n LEU 71 Ca -0.19 -2.96 -0.36 0.00 -0.03 0.00 0.00 56.01 52.47 1yjv n LEU 71 Cb 0.56 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1yjv n LEU 71 CO 0.02 0.06 1.53 0.54 -1.33 0.00 0.00 177.39 178.20 1yjv s VAL 72 N 4.35 3.40 -0.06 4.08 0.11 -1.26 -4.91 120.40 126.11 1yjv s VAL 72 Ca 0.51 0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.61 1yjv s VAL 72 Cb 0.13 -4.03 0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1yjv s VAL 72 CO 0.05 -0.99 0.11 -0.54 -3.33 0.00 0.00 175.10 170.41 1yjv s LYS 73 N 6.93 -0.00 0.27 1.54 1.02 -1.26 -4.87 119.74 123.36 1yjv s LYS 73 Ca 0.66 0.44 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1yjv s LYS 73 Cb -0.11 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.86 1yjv s LYS 73 CO 0.15 -0.28 0.00 -0.89 -0.92 0.00 0.00 175.35 173.41 1yjv n ILE 74 N 5.06 0.00 1.49 2.17 2.08 -1.26 -5.28 119.36 123.62 1yjv n ILE 74 Ca -0.09 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.34 1yjv n ILE 74 Cb 0.50 -0.27 0.71 0.00 -0.75 0.00 0.00 39.64 39.83 1yjv n ILE 74 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49