#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 1.10 2.63 3.03 0.00 -1.26 -4.92 105.19 105.77 1yjv n GLY 2 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1yjv n GLY 2 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yjv n ASP 3 N -0.10 6.21 -4.62 1.61 9.92 -1.26 -4.25 116.55 124.06 1yjv n ASP 3 Ca -0.13 -2.94 -0.43 0.00 -0.53 0.00 0.00 54.79 50.76 1yjv n ASP 3 Cb 0.45 -1.51 -0.03 0.00 -0.64 0.00 0.00 41.12 39.39 1yjv n ASP 3 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1yjv s GLY 4 N 1.59 0.92 -0.04 0.44 0.00 -1.05 -4.96 107.32 104.22 1yjv s GLY 4 Ca 0.51 0.72 -0.05 0.00 0.00 0.00 0.00 44.72 45.89 1yjv s GLY 4 CO -0.05 3.44 0.14 0.54 0.00 0.00 0.00 173.10 177.17 1yjv s VAL 5 N 6.52 0.02 -0.04 1.40 0.11 -1.26 -0.52 120.40 126.63 1yjv s VAL 5 Ca 0.87 -0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.63 1yjv s VAL 5 Cb -0.31 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1yjv s VAL 5 CO 0.35 -0.07 0.36 -1.48 -3.33 0.00 0.00 175.10 170.92 1yjv s LEU 6 N -0.19 0.65 -0.17 2.54 2.34 -0.20 -5.01 118.68 118.64 1yjv s LEU 6 Ca -0.03 0.25 -0.17 0.00 0.06 0.00 0.00 54.13 54.25 1yjv s LEU 6 Cb -0.02 1.41 -0.04 0.00 -0.56 0.00 0.00 46.19 46.97 1yjv s LEU 6 CO 0.00 -0.42 0.42 -1.61 -1.06 0.00 0.00 176.35 173.69 1yjv s GLU 7 N -1.09 4.24 0.11 1.48 2.02 -1.26 -0.86 118.70 123.34 1yjv s GLU 7 Ca -0.11 0.29 0.04 0.00 0.02 0.00 0.00 54.97 55.21 1yjv s GLU 7 Cb -0.04 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1yjv s GLU 7 CO 0.04 0.05 0.05 -0.48 0.02 0.00 0.00 175.26 174.94 1yjv s LEU 8 N 1.02 3.62 0.34 1.80 0.05 -0.25 -0.79 118.68 124.46 1yjv s LEU 8 Ca 0.21 -0.13 -0.26 0.00 0.05 0.00 0.00 54.13 54.00 1yjv s LEU 8 Cb -0.15 -2.31 -0.09 0.00 -2.05 0.00 0.00 46.19 41.59 1yjv s LEU 8 CO 0.08 0.15 1.00 -0.69 -0.55 0.00 0.00 176.35 176.34 1yjv s VAL 9 N -1.44 3.93 -0.04 1.48 1.01 0.77 -0.44 120.40 125.67 1yjv s VAL 9 Ca 0.28 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1yjv s VAL 9 Cb -0.11 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1yjv s VAL 9 CO 0.20 0.16 0.08 0.54 0.00 0.00 0.00 175.10 176.08 1yjv s VAL 10 N -1.53 -0.04 0.19 2.92 0.11 0.22 -0.85 120.40 121.42 1yjv s VAL 10 Ca 0.51 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.71 1yjv s VAL 10 Cb -0.22 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1yjv s VAL 10 CO 0.28 0.05 0.02 -0.13 -3.33 0.00 0.00 175.10 172.00 1yjv s ARG 11 N 0.75 1.17 0.00 1.54 1.81 -0.13 -4.23 118.95 119.86 1yjv s ARG 11 Ca -0.06 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 52.37 1yjv s ARG 11 Cb -0.08 -0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.16 1yjv s ARG 11 CO -0.03 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 174.84 1yjv n GLY 12 N -0.28 2.92 2.99 -3.53 0.00 -1.26 -0.98 105.19 105.04 1yjv n GLY 12 Ca -0.05 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 1.19 0.00 1.61 0.00 -1.26 -4.79 117.12 113.88 1yjv n MET 13 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.33 1yjv n MET 13 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 30.67 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 5.44 0.00 -3.51 3.17 5.66 -1.26 -4.55 114.28 119.23 1yjv n THR 14 Ca 0.39 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.30 1yjv n THR 14 Cb 0.26 -0.28 -0.02 0.00 -1.55 0.00 0.00 70.33 68.73 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 2.10 2.03 -0.45 0.00 0.00 -1.99 0.21 119.26 121.15 1yjv h ALA 16 Ca -0.23 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1yjv h ALA 16 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1yjv h ALA 16 CO 0.32 -0.41 0.30 0.66 0.00 0.00 0.00 179.25 180.12 1yjv h SER 17 N 0.52 0.35 -0.00 0.00 4.64 -1.95 -0.15 113.55 116.95 1yjv h SER 17 Ca 0.57 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.75 1yjv h SER 17 Cb 1.24 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1yjv h SER 17 CO -0.31 0.23 -0.55 0.00 -0.87 0.00 0.00 176.83 175.33 1yjv h VAL 19 N -0.15 0.00 0.00 0.00 2.07 -0.38 0.10 116.25 117.88 1yjv h VAL 19 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1yjv h VAL 19 Cb 1.26 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1yjv h VAL 19 CO 0.11 0.00 -0.29 1.12 0.02 0.00 0.00 177.57 178.53 1yjv h HIS 20 N -0.68 0.00 0.18 1.57 2.07 -1.26 -0.96 115.15 116.07 1yjv h HIS 20 Ca 0.01 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 1yjv h HIS 20 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1yjv h HIS 20 CO -0.51 0.29 -0.09 -0.22 -3.07 0.00 0.00 177.93 174.33 1yjv h LYS 21 N 0.00 -0.23 0.25 5.12 3.64 -1.31 0.14 116.57 124.17 1yjv h LYS 21 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1yjv h LYS 21 Cb 0.75 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 1yjv h LYS 21 CO 0.04 -0.11 -0.49 0.82 -2.27 0.00 0.00 179.45 177.44 1yjv h ILE 22 N -0.30 0.00 0.08 2.00 2.04 -0.48 0.04 117.51 120.90 1yjv h ILE 22 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1yjv h ILE 22 Cb 0.23 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.27 1yjv h ILE 22 CO 0.04 0.00 -0.37 -0.08 0.00 0.00 0.00 178.15 177.74 1yjv h GLU 23 N -0.79 -0.56 -0.33 2.37 4.81 -1.01 0.19 114.58 119.27 1yjv h GLU 23 Ca -0.03 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1yjv h GLU 23 Cb 0.75 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.21 1yjv h GLU 23 CO -0.19 -0.37 0.06 1.03 -0.73 0.00 0.00 179.01 178.81 1yjv h SER 24 N -0.58 0.01 0.61 1.04 0.87 -0.75 -0.64 113.55 114.11 1yjv h SER 24 Ca 0.04 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1yjv h SER 24 Cb 0.62 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1yjv h SER 24 CO -0.24 0.04 -0.29 -1.28 -0.53 0.00 0.00 176.83 174.53 1yjv h SER 25 N 0.18 -0.70 -0.35 6.23 0.87 -0.25 -3.17 113.55 116.36 1yjv h SER 25 Ca 0.15 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1yjv h SER 25 Cb 0.17 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 1yjv h SER 25 CO -0.20 -0.36 -0.01 0.25 -0.53 0.00 0.00 176.83 175.98 1yjv h LEU 26 N -1.05 -0.16 -0.80 2.23 5.85 -0.59 -0.07 115.31 120.70 1yjv h LEU 26 Ca -0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1yjv h LEU 26 Cb 0.68 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1yjv h LEU 26 CO 0.14 -0.05 0.02 0.35 -0.34 0.00 0.00 178.44 178.56 1yjv n THR 27 N -5.19 1.41 0.25 1.05 -2.24 -0.25 -1.37 114.28 107.94 1yjv n THR 27 Ca 0.01 0.64 0.12 0.00 -2.27 0.00 0.00 64.05 62.55 1yjv n THR 27 Cb 0.19 -1.64 0.66 0.00 -2.10 0.00 0.00 70.33 67.44 1yjv n THR 27 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1yjv h LYS 28 N 0.00 0.00 -6.40 -0.78 5.09 -0.97 -3.43 116.57 110.07 1yjv h LYS 28 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 60.65 60.20 1yjv h LYS 28 Cb 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.34 1yjv h LYS 28 CO 0.00 0.15 0.34 -1.01 -2.09 0.00 0.00 179.45 176.84 1yjv s HIS 29 N -4.10 3.68 0.69 0.07 0.09 -0.47 -5.03 115.29 110.22 1yjv s HIS 29 Ca -0.02 1.67 -0.17 0.00 -0.00 0.00 0.00 55.06 56.54 1yjv s HIS 29 Cb 0.13 -3.08 0.01 0.00 -0.00 0.00 0.00 32.58 29.63 1yjv s HIS 29 CO 0.60 0.04 1.14 0.54 -0.00 0.00 0.00 174.74 177.06 1yjv n ARG 30 N 3.70 0.76 0.00 1.40 1.74 -1.26 -2.65 116.66 120.35 1yjv n ARG 30 Ca 0.05 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1yjv n ARG 30 Cb 0.51 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.96 3.02 3.67 -0.13 0.00 -1.26 -4.64 105.19 106.80 1yjv n GLY 31 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1yjv n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yjv s ILE 32 N -2.48 4.63 -0.21 -0.61 -1.09 -1.08 -0.23 121.20 120.12 1yjv s ILE 32 Ca 0.00 1.95 -0.10 0.00 -2.23 0.00 0.00 60.65 60.28 1yjv s ILE 32 Cb 0.00 -4.26 -0.19 0.00 -1.58 0.00 0.00 42.46 36.43 1yjv s ILE 32 CO 0.00 -0.13 0.01 0.18 -1.23 0.00 0.00 174.94 173.76 1yjv n LEU 33 N 6.07 2.40 -3.66 2.97 4.77 0.48 -4.95 117.00 125.09 1yjv n LEU 33 Ca 0.12 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1yjv n LEU 33 Cb 0.46 -0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 1yjv n LEU 33 CO 0.53 0.68 0.17 -0.47 -1.33 0.00 0.00 177.39 176.97 1yjv s TYR 34 N -2.49 -0.30 -0.02 -1.77 5.04 -0.30 -4.97 117.35 112.54 1yjv s TYR 34 Ca -0.31 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1yjv s TYR 34 Cb 0.09 0.23 0.02 0.00 0.35 0.00 0.00 41.96 42.65 1yjv s TYR 34 CO 0.62 -0.55 0.00 0.00 -1.34 0.00 0.00 175.55 174.28 1yjv s SER 36 N 0.72 3.27 -0.11 0.00 0.15 0.42 -4.99 113.70 113.16 1yjv s SER 36 Ca -0.07 -2.42 -0.10 0.00 0.70 0.00 0.00 55.95 54.06 1yjv s SER 36 Cb -0.10 -0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 63.46 1yjv s SER 36 CO -0.02 -0.28 0.22 0.54 1.20 0.00 0.00 173.24 174.90 1yjv s VAL 37 N 0.69 5.36 -0.09 4.45 0.11 -1.26 -1.29 120.40 128.37 1yjv s VAL 37 Ca 0.18 0.40 -0.06 0.00 -2.93 0.00 0.00 61.98 59.57 1yjv s VAL 37 Cb -0.23 -3.51 0.04 0.00 -1.53 0.00 0.00 36.38 31.15 1yjv s VAL 37 CO 0.00 0.56 0.22 0.00 -3.33 0.00 0.00 175.10 172.55 1yjv s ALA 38 N -0.69 -0.52 0.21 1.54 0.00 0.35 -4.94 121.76 117.72 1yjv s ALA 38 Ca 0.16 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.94 1yjv s ALA 38 Cb -0.13 -0.50 0.16 0.00 0.00 0.00 0.00 23.12 22.65 1yjv s ALA 38 CO 0.06 -0.15 1.51 1.37 0.00 0.00 0.00 175.76 178.54 1yjv h LEU 39 N 6.64 0.43 -1.75 0.00 8.10 -1.88 0.06 115.31 126.91 1yjv h LEU 39 Ca -0.35 -0.25 0.20 0.00 0.11 0.00 0.00 57.88 57.59 1yjv h LEU 39 Cb 1.17 -0.12 -0.05 0.00 -0.44 0.00 0.00 40.66 41.22 1yjv h LEU 39 CO 0.38 0.94 0.55 0.00 -4.11 0.00 0.00 178.44 176.20 1yjv h ALA 40 N 1.06 2.43 0.00 0.17 0.00 -1.95 0.42 119.26 121.39 1yjv h ALA 40 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yjv h ALA 40 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1yjv h ALA 40 CO 0.10 -0.67 -0.00 -2.37 0.00 0.00 0.00 179.25 176.31 1yjv n THR 41 N -4.41 1.13 -3.92 0.00 5.66 -1.23 -5.02 114.28 106.49 1yjv n THR 41 Ca 0.16 -1.19 -0.26 0.00 -3.05 0.00 0.00 64.05 59.71 1yjv n THR 41 Cb 0.73 0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 69.83 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 -0.65 -0.07 -3.90 1.09 5.03 0.14 -4.92 115.26 111.99 1yjv n ASN 42 Ca 0.03 -0.99 -0.10 0.00 0.87 0.00 0.00 54.58 54.39 1yjv n ASN 42 Cb 0.33 -1.22 -0.10 0.00 -1.02 0.00 0.00 39.78 37.77 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 -6.48 0.52 -0.10 3.52 2.36 -0.11 -0.61 119.74 118.84 1yjv s LYS 43 Ca 0.08 -0.55 -0.01 0.00 -2.55 0.00 0.00 55.97 52.94 1yjv s LYS 43 Cb -0.04 0.21 0.03 0.00 -1.05 0.00 0.00 37.83 36.98 1yjv s LYS 43 CO 0.76 -0.13 -0.01 0.00 1.55 0.00 0.00 175.35 177.52 1yjv s ALA 44 N -1.89 0.90 -0.55 3.13 0.00 0.42 -0.49 121.76 123.27 1yjv s ALA 44 Ca -0.11 -0.32 -0.25 0.00 0.00 0.00 0.00 51.96 51.28 1yjv s ALA 44 Cb -0.05 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.25 1yjv s ALA 44 CO -0.01 -0.58 1.00 -1.58 0.00 0.00 0.00 175.76 174.59 1yjv s HIS 45 N 1.89 2.76 -0.11 0.00 2.46 -0.41 -1.09 115.29 120.78 1yjv s HIS 45 Ca 0.04 0.11 -0.03 0.00 0.47 0.00 0.00 55.06 55.65 1yjv s HIS 45 Cb -0.13 -4.17 -0.03 0.00 -0.13 0.00 0.00 32.58 28.12 1yjv s HIS 45 CO -0.06 -1.39 0.00 0.42 -2.47 0.00 0.00 174.74 171.24 1yjv s ILE 46 N 4.17 4.29 -0.04 0.89 1.09 -0.04 -0.44 121.20 131.12 1yjv s ILE 46 Ca 0.34 -0.24 0.05 0.00 -1.10 0.00 0.00 60.65 59.70 1yjv s ILE 46 Cb -0.11 -2.84 -0.02 0.00 -1.06 0.00 0.00 42.46 38.43 1yjv s ILE 46 CO 0.21 0.56 -0.18 -0.54 -0.10 0.00 0.00 174.94 174.89 1yjv s LYS 47 N -0.43 2.36 0.17 2.79 1.02 0.00 -1.03 119.74 124.62 1yjv s LYS 47 Ca 0.08 -0.78 -0.21 0.00 0.02 0.00 0.00 55.97 55.07 1yjv s LYS 47 Cb -0.12 -2.26 0.06 0.00 -0.52 0.00 0.00 37.83 34.98 1yjv s LYS 47 CO 0.02 0.60 0.57 1.52 -0.92 0.00 0.00 175.35 177.14 1yjv s TYR 48 N -0.70 -0.43 -0.43 3.18 1.13 0.33 -0.39 117.35 120.03 1yjv s TYR 48 Ca 0.11 0.18 -0.23 0.00 -1.41 0.00 0.00 57.07 55.72 1yjv s TYR 48 Cb -0.10 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.29 1yjv s TYR 48 CO 0.00 -0.86 0.80 -0.51 -2.51 0.00 0.00 175.55 172.48 1yjv s ASP 49 N -2.78 6.45 -1.47 -0.18 1.01 0.67 -2.54 116.67 117.83 1yjv s ASP 49 Ca 0.03 0.02 -0.09 0.00 0.71 0.00 0.00 52.55 53.21 1yjv s ASP 49 Cb -0.01 -2.40 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 1yjv s ASP 49 CO -0.11 -0.90 2.95 -0.81 0.21 0.00 0.00 175.17 176.52 1yjv n PRO 50 N 6.72 3.68 0.00 8.23 -0.04 -1.26 -2.57 135.00 149.76 1yjv n PRO 50 Ca 0.03 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1yjv n PRO 50 Cb 0.48 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1yjv n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yjv n GLU 51 N 3.28 0.00 -0.19 0.54 0.28 -1.26 -4.89 120.64 118.40 1yjv n GLU 51 Ca 0.74 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.67 1yjv n GLU 51 Cb 0.28 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.21 1yjv n GLU 51 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1yjv h ILE 52 N 0.00 1.26 -3.12 3.84 1.08 -1.87 -3.46 117.51 115.24 1yjv h ILE 52 Ca 0.00 -1.13 -0.08 0.00 -0.39 0.00 0.00 64.86 63.26 1yjv h ILE 52 Cb 0.00 0.81 -0.17 0.00 -3.07 0.00 0.00 36.82 34.40 1yjv h ILE 52 CO 0.00 0.41 -0.15 -0.51 -0.69 0.00 0.00 178.15 177.20 1yjv s ILE 53 N -5.01 0.06 0.47 -0.67 2.07 -1.13 -4.86 121.20 112.12 1yjv s ILE 53 Ca -0.11 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.65 1yjv s ILE 53 Cb 0.14 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1yjv s ILE 53 CO 0.85 -0.29 0.11 -0.83 -1.91 0.00 0.00 174.94 172.87 1yjv s GLY 54 N -2.02 2.62 0.22 1.50 0.00 -1.26 -4.12 107.32 104.26 1yjv s GLY 54 Ca -0.05 -1.43 -0.07 0.00 0.00 0.00 0.00 44.72 43.17 1yjv s GLY 54 CO -0.03 -2.06 1.75 -0.56 0.00 0.00 0.00 173.10 172.21 1yjv h PRO 55 N 1.37 1.10 -0.36 2.90 0.13 -1.99 -2.54 132.00 132.61 1yjv h PRO 55 Ca -0.43 -0.24 0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1yjv h PRO 55 Cb 1.28 -0.15 -0.09 0.00 0.13 0.00 0.00 31.00 32.17 1yjv h PRO 55 CO 0.72 0.95 -0.42 0.00 -0.23 0.00 0.00 178.00 179.02 1yjv h ARG 56 N 1.05 -0.33 -0.03 0.86 -0.00 -1.98 0.58 114.38 114.52 1yjv h ARG 56 Ca 0.22 0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.76 1yjv h ARG 56 Cb 0.33 0.08 -0.05 0.00 0.00 0.00 0.00 29.97 30.32 1yjv h ARG 56 CO -0.00 -0.22 -0.30 -0.44 0.00 0.00 0.00 179.97 179.01 1yjv h ASP 57 N -0.34 -0.90 0.28 7.04 5.19 -1.87 0.12 116.42 125.93 1yjv h ASP 57 Ca 0.13 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1yjv h ASP 57 Cb 0.59 0.37 -0.04 0.00 0.18 0.00 0.00 39.33 40.43 1yjv h ASP 57 CO -0.55 -0.36 -0.52 0.40 -3.12 0.00 0.00 179.24 175.10 1yjv h ILE 58 N -0.43 0.00 -0.28 0.35 2.04 -1.13 0.43 117.51 118.48 1yjv h ILE 58 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1yjv h ILE 58 Cb 0.53 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1yjv h ILE 58 CO -0.27 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.10 1yjv h ILE 59 N -0.86 0.50 -0.17 -0.67 2.04 -0.63 -1.01 117.51 116.72 1yjv h ILE 59 Ca -0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1yjv h ILE 59 Cb 0.80 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1yjv h ILE 59 CO -0.19 0.00 -0.34 -0.74 0.00 0.00 0.00 178.15 176.88 1yjv h HIS 60 N -0.15 0.39 -0.32 1.37 2.76 -0.58 0.42 115.15 119.03 1yjv h HIS 60 Ca 0.15 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1yjv h HIS 60 Cb 0.38 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1yjv h HIS 60 CO -0.36 0.64 0.19 1.15 -1.30 0.00 0.00 177.93 178.25 1yjv h THR 61 N 0.29 1.11 0.49 6.26 2.02 0.80 -0.41 112.91 123.47 1yjv h THR 61 Ca 0.04 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1yjv h THR 61 Cb 0.74 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1yjv h THR 61 CO 0.06 0.11 -0.42 0.40 0.37 0.00 0.00 175.52 176.03 1yjv h ILE 62 N 0.42 0.15 -0.74 3.11 2.04 -0.83 -3.20 117.51 118.45 1yjv h ILE 62 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.08 1yjv h ILE 62 Cb 0.01 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.16 1yjv h ILE 62 CO -0.02 0.00 0.36 1.05 0.00 0.00 0.00 178.15 179.54 1yjv h GLU 63 N -0.91 0.58 0.00 2.37 4.11 -0.46 -2.09 114.58 118.19 1yjv h GLU 63 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1yjv h GLU 63 Cb 0.78 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1yjv h GLU 63 CO -0.03 0.38 0.00 0.77 0.07 0.00 0.00 179.01 180.21 1yjv h SER 64 N 0.60 0.00 0.00 3.06 0.02 -1.08 -1.25 113.55 114.90 1yjv h SER 64 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1yjv h SER 64 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1yjv h SER 64 CO -0.30 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.57 1yjv n LEU 65 N -2.39 0.91 -2.68 5.07 7.99 -0.78 -4.90 117.00 120.21 1yjv n LEU 65 Ca -0.01 0.19 -0.03 0.00 -0.01 0.00 0.00 56.01 56.15 1yjv n LEU 65 Cb 0.10 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.53 1yjv n LEU 65 CO 0.14 0.00 0.57 0.61 -1.51 0.00 0.00 177.39 177.20 1yjv n GLY 66 N 1.01 1.86 3.57 -0.72 0.00 -1.15 -5.16 105.19 104.60 1yjv n GLY 66 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.04 1.86 0.06 1.61 0.08 -0.48 -4.77 117.98 116.30 1yjv s PHE 67 Ca 0.13 -1.13 0.09 0.00 0.12 0.00 0.00 56.93 56.14 1yjv s PHE 67 Cb 0.43 -1.31 -0.03 0.00 -0.57 0.00 0.00 43.02 41.54 1yjv s PHE 67 CO -0.11 -0.10 -0.25 -2.00 -0.10 0.00 0.00 175.22 172.66 1yjv s GLU 68 N -3.78 1.61 -0.06 0.44 2.56 -0.16 -4.38 118.70 114.94 1yjv s GLU 68 Ca 0.22 -1.11 -0.13 0.00 0.00 0.00 0.00 54.97 53.94 1yjv s GLU 68 Cb 0.03 -1.83 0.03 0.00 2.00 0.00 0.00 34.13 34.37 1yjv s GLU 68 CO 0.12 0.46 0.32 0.00 -0.56 0.00 0.00 175.26 175.60 1yjv s ALA 69 N -0.85 -0.80 -0.22 6.30 0.00 -1.26 -0.95 121.76 123.97 1yjv s ALA 69 Ca 0.11 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1yjv s ALA 69 Cb -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 23.12 22.92 1yjv s ALA 69 CO 0.03 -0.22 0.55 0.45 0.00 0.00 0.00 175.76 176.56 1yjv s SER 70 N -0.73 -0.71 0.33 0.00 0.15 -0.03 -4.93 113.70 107.78 1yjv s SER 70 Ca -0.08 1.19 -0.28 0.00 0.70 0.00 0.00 55.95 57.48 1yjv s SER 70 Cb -0.04 1.07 -0.13 0.00 -1.71 0.00 0.00 66.02 65.22 1yjv s SER 70 CO 0.03 -0.21 1.18 0.00 1.20 0.00 0.00 173.24 175.43 1yjv n LEU 71 N 4.14 2.95 -4.09 3.45 -0.00 -1.26 -0.17 117.00 122.02 1yjv n LEU 71 Ca -0.21 1.18 -0.11 0.00 -0.00 0.00 0.00 56.01 56.87 1yjv n LEU 71 Cb 0.57 -1.41 -0.11 0.00 -0.00 0.00 0.00 43.42 42.47 1yjv n LEU 71 CO 0.04 -0.85 -0.39 0.68 -0.00 0.00 0.00 177.39 176.87 1yjv s VAL 72 N -1.10 0.51 0.16 1.47 -7.23 0.03 -4.75 120.40 109.48 1yjv s VAL 72 Ca 0.57 -1.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 1yjv s VAL 72 Cb -0.61 -1.02 0.07 0.00 0.56 0.00 0.00 36.38 35.38 1yjv s VAL 72 CO 0.61 -0.62 1.00 -0.75 -0.31 0.00 0.00 175.10 175.02 1yjv s LYS 73 N -2.56 1.23 0.23 4.82 2.20 -1.26 -4.32 119.74 120.08 1yjv s LYS 73 Ca -0.02 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1yjv s LYS 73 Cb -0.03 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1yjv s LYS 73 CO -0.03 -0.57 0.11 0.96 -0.36 0.00 0.00 175.35 175.47 1yjv s ILE 74 N -2.86 0.30 0.00 5.43 -5.25 -1.26 -5.21 121.20 112.35 1yjv s ILE 74 Ca 0.15 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.81 1yjv s ILE 74 Cb -0.02 -2.57 0.00 0.00 2.95 0.00 0.00 42.46 42.82 1yjv s ILE 74 CO 0.03 0.00 0.17 -0.62 -1.79 0.00 0.00 174.94 172.73