#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s VAL 2 N 0.00 1.14 0.87 0.00 1.01 -1.26 -5.15 120.40 117.01 2qoz s VAL 2 Ca 0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 61.98 59.84 2qoz s VAL 2 Cb 0.00 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.86 2qoz s VAL 2 CO 0.00 -0.11 1.10 0.00 0.00 0.00 0.00 175.10 176.09 2qoz s GLN 3 N -3.88 1.51 -0.02 2.72 -2.07 -1.26 -5.00 119.66 111.65 2qoz s GLN 3 Ca 0.34 0.63 0.05 0.00 -1.82 0.00 0.00 55.36 54.55 2qoz s GLN 3 Cb 0.07 -1.85 -0.07 0.00 -1.09 0.00 0.00 33.01 30.07 2qoz s GLN 3 CO 0.13 -2.02 0.07 1.04 -1.32 0.00 0.00 175.29 173.20 2qoz n GLN 4 N -3.70 1.28 -3.84 9.60 6.02 -1.26 -5.02 117.38 120.45 2qoz n GLN 4 Ca 0.07 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 2qoz n GLN 4 Cb 0.56 -1.11 -0.15 0.00 1.02 0.00 0.00 30.24 30.56 2qoz n GLN 4 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2qoz s ASN 5 N -2.91 0.04 -0.43 1.08 0.02 -1.26 -5.09 114.94 106.38 2qoz s ASN 5 Ca -0.02 0.01 -0.29 0.00 -1.02 0.00 0.00 52.86 51.54 2qoz s ASN 5 Cb 0.02 -0.03 -0.09 0.00 0.02 0.00 0.00 41.25 41.18 2qoz s ASN 5 CO 0.19 -0.04 2.34 1.17 0.02 0.00 0.00 177.10 180.78 2qoz n LYS 6 N 3.47 1.23 -1.53 -0.60 4.81 -1.26 -4.84 118.16 119.44 2qoz n LYS 6 Ca -0.18 0.21 -0.51 0.00 -0.87 0.00 0.00 58.31 56.97 2qoz n LYS 6 Cb 0.56 -3.03 -0.06 0.00 0.02 0.00 0.00 35.03 32.52 2qoz n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qoz n PRO 7 N 8.74 1.33 -1.49 1.64 -0.02 -1.26 -4.88 135.00 139.06 2qoz n PRO 7 Ca 0.38 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2qoz n PRO 7 Cb 0.41 -2.49 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 2qoz n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2qoz n THR 8 N 6.51 2.02 -0.19 3.45 5.66 -1.26 -4.74 114.28 125.73 2qoz n THR 8 Ca 0.35 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 61.03 2qoz n THR 8 Cb 0.24 -0.69 0.52 0.00 -1.55 0.00 0.00 70.33 68.85 2qoz n THR 8 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2qoz h ARG 9 N 0.87 0.37 0.36 1.09 0.11 -2.00 -1.78 114.38 113.40 2qoz h ARG 9 Ca -0.42 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.64 2qoz h ARG 9 Cb 1.39 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 32.35 2qoz h ARG 9 CO 0.52 0.25 -0.45 1.03 0.10 0.00 0.00 179.97 181.41 2qoz h SER 10 N 0.38 -1.27 -0.86 0.08 0.87 -2.01 -1.77 113.55 108.97 2qoz h SER 10 Ca 0.41 0.12 0.18 0.00 -1.23 0.00 0.00 61.79 61.26 2qoz h SER 10 Cb 1.01 0.44 -0.11 0.00 -0.44 0.00 0.00 62.40 63.30 2qoz h SER 10 CO -0.13 -0.58 0.41 0.50 -0.53 0.00 0.00 176.83 176.50 2qoz h LYS 11 N -0.85 0.51 -0.07 2.24 1.63 -1.67 -2.12 116.57 116.24 2qoz h LYS 11 Ca -0.03 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2qoz h LYS 11 Cb 0.78 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 2qoz h LYS 11 CO -0.12 0.33 -0.39 -0.09 -3.45 0.00 0.00 179.45 175.74 2qoz h ARG 12 N 0.52 -0.42 -0.94 1.90 2.43 -1.01 -1.98 114.38 114.89 2qoz h ARG 12 Ca 0.50 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.83 2qoz h ARG 12 Cb 0.82 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.37 2qoz h ARG 12 CO -0.43 -0.28 0.56 0.78 -1.51 0.00 0.00 179.97 179.09 2qoz h GLY 13 N -0.43 1.56 1.43 2.80 0.00 -0.83 0.55 103.07 108.14 2qoz h GLY 13 Ca 0.02 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2qoz h GLY 13 CO -0.30 0.08 0.24 -0.33 0.00 0.00 0.00 176.54 176.23 2qoz h MET 14 N 0.85 0.00 0.00 4.80 2.86 -0.84 0.32 114.93 122.92 2qoz h MET 14 Ca 0.49 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.90 2qoz h MET 14 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2qoz h MET 14 CO -0.30 0.00 -1.20 -0.09 1.06 0.00 0.00 176.91 176.37 2qoz h ARG 15 N 0.00 0.00 -0.01 1.72 2.43 -0.53 -3.22 114.38 114.76 2qoz h ARG 15 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2qoz h ARG 15 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2qoz h ARG 15 CO -0.00 0.80 -0.01 0.54 -1.51 0.00 0.00 179.97 179.79 2qoz n ARG 16 N -3.24 1.58 -0.31 0.20 1.74 0.89 -4.17 116.66 113.35 2qoz n ARG 16 Ca -0.05 -0.87 0.08 0.00 -0.77 0.00 0.00 57.85 56.23 2qoz n ARG 16 Cb 0.96 -1.48 0.24 0.00 -1.02 0.00 0.00 32.46 31.16 2qoz n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qoz h SER 17 N 2.13 0.61 0.49 0.55 4.64 -0.89 -0.99 113.55 120.08 2qoz h SER 17 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2qoz h SER 17 Cb 0.46 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2qoz h SER 17 CO 0.00 0.26 -1.14 1.41 -0.87 0.00 0.00 176.83 176.49 2qoz n HIS 18 N -4.83 0.37 0.92 4.77 8.25 -1.26 -4.06 115.22 119.38 2qoz n HIS 18 Ca 0.18 0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.77 2qoz n HIS 18 Cb 0.44 -0.54 0.12 0.00 1.12 0.00 0.00 29.99 31.13 2qoz n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2qoz n ASP 19 N -2.13 0.00 -4.76 0.41 10.43 -0.38 -4.79 116.55 115.33 2qoz n ASP 19 Ca 0.01 -0.79 -0.30 0.00 2.57 0.00 0.00 54.79 56.27 2qoz n ASP 19 Cb 0.47 0.00 0.11 0.00 1.84 0.00 0.00 41.12 43.54 2qoz n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qoz s ALA 20 N -2.00 2.01 0.54 2.24 0.00 -1.21 -5.06 121.76 118.27 2qoz s ALA 20 Ca 0.06 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2qoz s ALA 20 Cb 0.03 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2qoz s ALA 20 CO 0.05 -1.95 0.74 -0.51 0.00 0.00 0.00 175.76 174.09 2qoz s LEU 21 N -5.99 3.32 0.03 0.00 1.43 -1.26 -5.13 118.68 111.08 2qoz s LEU 21 Ca 0.62 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2qoz s LEU 21 Cb -0.17 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 2qoz s LEU 21 CO 0.56 -1.17 -0.11 0.28 0.23 0.00 0.00 176.35 176.15 2qoz s THR 22 N -2.67 0.84 0.00 5.49 -1.32 -1.26 -5.16 115.64 111.57 2qoz s THR 22 Ca 0.59 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2qoz s THR 22 Cb -0.09 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2qoz s THR 22 CO 0.38 -0.06 0.00 0.00 -2.21 0.00 0.00 174.62 172.72 2qoz n ALA 23 N 2.00 0.00 -0.08 11.08 0.00 -1.26 -4.96 120.51 127.30 2qoz n ALA 23 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.32 2qoz n ALA 23 Cb 0.55 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.15 2qoz n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qoz n VAL 24 N -0.55 0.83 -2.36 0.00 0.24 -1.26 -4.96 118.33 110.28 2qoz n VAL 24 Ca 0.00 -0.92 -0.08 0.00 -2.04 0.00 0.00 64.34 61.30 2qoz n VAL 24 Cb 0.00 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 2qoz n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qoz n THR 25 N 0.65 -0.36 -0.91 3.34 -2.24 -1.26 -4.34 114.28 109.15 2qoz n THR 25 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2qoz n THR 25 Cb 0.42 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2qoz n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qoz n SER 26 N -1.55 -5.19 0.00 3.42 7.64 -1.26 -5.08 113.62 111.60 2qoz n SER 26 Ca -0.10 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2qoz n SER 26 Cb 0.55 -2.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.33 2qoz n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qoz n LEU 27 N -1.41 0.00 -4.34 -3.43 -0.00 -1.26 -5.02 117.00 101.54 2qoz n LEU 27 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 2qoz n LEU 27 Cb 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.43 2qoz n LEU 27 CO 0.00 0.00 -0.38 -0.55 -0.00 0.00 0.00 177.39 176.46 2qoz s SER 28 N 0.50 2.19 0.02 1.45 0.15 -1.25 -4.95 113.70 111.80 2qoz s SER 28 Ca 0.00 -1.13 0.08 0.00 0.70 0.00 0.00 55.95 55.61 2qoz s SER 28 Cb 0.00 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2qoz s SER 28 CO 0.00 -0.36 -0.25 0.54 1.20 0.00 0.00 173.24 174.37 2qoz s VAL 29 N -3.21 1.98 1.02 4.45 0.11 -1.26 -3.18 120.40 120.31 2qoz s VAL 29 Ca 0.25 -1.20 -0.11 0.00 -2.93 0.00 0.00 61.98 57.98 2qoz s VAL 29 Cb 0.03 -1.67 0.21 0.00 -1.53 0.00 0.00 36.38 33.42 2qoz s VAL 29 CO 0.07 0.43 1.10 -0.62 -3.33 0.00 0.00 175.10 172.75 2qoz s ASP 30 N -0.92 2.07 -0.20 3.54 3.68 -0.87 -4.96 116.67 119.02 2qoz s ASP 30 Ca 0.10 1.92 0.05 0.00 2.13 0.00 0.00 52.55 56.75 2qoz s ASP 30 Cb -0.10 -2.47 -0.15 0.00 -1.45 0.00 0.00 42.92 38.75 2qoz s ASP 30 CO 0.01 -3.59 -0.13 2.29 0.13 0.00 0.00 175.17 173.88 2qoz n LYS 31 N -4.54 0.72 0.03 4.34 0.00 -1.26 -4.47 118.16 112.98 2qoz n LYS 31 Ca 0.08 0.09 -0.03 0.00 -0.00 0.00 0.00 58.31 58.45 2qoz n LYS 31 Cb 0.53 -1.42 0.22 0.00 -0.00 0.00 0.00 35.03 34.37 2qoz n LYS 31 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2qoz h THR 32 N 0.00 1.26 -3.94 0.58 2.02 -1.94 -3.44 112.91 107.46 2qoz h THR 32 Ca -0.46 -1.23 -0.31 0.00 0.77 0.00 0.00 66.41 65.17 2qoz h THR 32 Cb 1.79 1.36 -0.26 0.00 -1.74 0.00 0.00 68.15 69.30 2qoz h THR 32 CO -0.05 0.39 -0.75 -0.94 0.37 0.00 0.00 175.52 174.54 2qoz s SER 33 N -6.82 0.75 0.00 4.18 1.04 -1.26 -5.00 113.70 106.60 2qoz s SER 33 Ca -0.06 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2qoz s SER 33 Cb 0.14 -0.04 0.11 0.00 0.10 0.00 0.00 66.02 66.34 2qoz s SER 33 CO 0.78 -0.03 0.45 0.61 0.98 0.00 0.00 173.24 176.04 2qoz n GLY 34 N 2.39 -0.09 3.68 7.32 0.00 -1.26 -4.08 105.19 113.14 2qoz n GLY 34 Ca -0.16 -0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.36 2qoz n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qoz n GLU 35 N -0.82 2.09 -2.99 1.61 -0.58 -1.26 -4.83 120.64 113.86 2qoz n GLU 35 Ca 0.01 0.76 -0.43 0.00 -0.42 0.00 0.00 57.16 57.09 2qoz n GLU 35 Cb 0.01 -2.59 -0.06 0.00 -0.57 0.00 0.00 31.44 28.23 2qoz n GLU 35 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2qoz s LYS 36 N 3.62 3.35 0.28 3.49 2.20 -1.26 -2.05 119.74 129.37 2qoz s LYS 36 Ca 0.91 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2qoz s LYS 36 Cb -0.72 -3.97 -0.00 0.00 -1.51 0.00 0.00 37.83 31.63 2qoz s LYS 36 CO 0.51 -1.15 0.00 -2.39 -0.36 0.00 0.00 175.35 171.96 2qoz n HIS 37 N 6.69 0.63 -3.60 4.03 1.44 -1.19 -4.89 115.22 118.34 2qoz n HIS 37 Ca 0.01 -1.40 -0.38 0.00 -2.01 0.00 0.00 57.72 53.94 2qoz n HIS 37 Cb 0.48 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.35 2qoz n HIS 37 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2qoz s LEU 38 N 0.00 4.44 0.05 2.39 0.20 -1.26 -3.89 118.68 120.60 2qoz s LEU 38 Ca 0.01 0.81 -0.37 0.00 0.69 0.00 0.00 54.13 55.27 2qoz s LEU 38 Cb 0.00 -2.44 -0.16 0.00 -0.43 0.00 0.00 46.19 43.16 2qoz s LEU 38 CO 0.00 0.33 1.44 0.54 -0.29 0.00 0.00 176.35 178.37 2qoz n ARG 39 N 1.98 1.31 -1.04 1.98 5.12 -1.26 -2.90 116.66 121.86 2qoz n ARG 39 Ca -0.15 0.47 -0.01 0.00 -1.93 0.00 0.00 57.85 56.23 2qoz n ARG 39 Cb 0.53 -2.15 -0.01 0.00 -1.16 0.00 0.00 32.46 29.68 2qoz n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qoz n HIS 40 N 3.12 0.00 -3.58 -1.55 8.25 -1.26 -5.04 115.22 115.15 2qoz n HIS 40 Ca 0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.57 2qoz n HIS 40 Cb 0.20 -0.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 2qoz n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qoz s HIS 41 N -2.03 -0.30 0.00 4.41 -3.43 -1.14 -5.13 115.29 107.67 2qoz s HIS 41 Ca 0.00 0.48 0.00 0.00 -0.80 0.00 0.00 55.06 54.74 2qoz s HIS 41 Cb 0.00 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 2qoz s HIS 41 CO 0.00 -0.30 0.00 -0.89 -2.00 0.00 0.00 174.74 171.55 2qoz n ILE 42 N 0.58 0.00 -0.24 -5.38 2.08 -1.25 -4.39 119.36 110.76 2qoz n ILE 42 Ca -0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 2qoz n ILE 42 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 2qoz n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qoz n THR 43 N 0.00 0.00 -0.27 1.39 -2.24 -0.39 -4.66 114.28 108.11 2qoz n THR 43 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2qoz n THR 43 Cb 0.00 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 68.54 2qoz n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qoz n ALA 44 N -3.00 2.39 -1.39 6.98 0.00 -1.26 -4.32 120.51 119.91 2qoz n ALA 44 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2qoz n ALA 44 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2qoz n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qoz n ASP 45 N 1.60 0.00 0.00 0.00 5.68 -1.26 -5.02 116.55 117.55 2qoz n ASP 45 Ca 0.24 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 2qoz n ASP 45 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 2qoz n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qoz n GLY 46 N 0.00 1.38 3.99 6.12 0.00 -1.26 -4.49 105.19 110.94 2qoz n GLY 46 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2qoz n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qoz s TYR 47 N -2.00 2.96 0.00 1.61 1.51 -1.26 -0.57 117.35 119.60 2qoz s TYR 47 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2qoz s TYR 47 Cb 0.00 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 2qoz s TYR 47 CO 0.00 -0.19 0.00 0.98 -1.11 0.00 0.00 175.55 175.23 2qoz n TYR 48 N -1.72 0.00 -0.36 2.71 -0.00 -1.26 -1.26 117.16 115.27 2qoz n TYR 48 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 2qoz n TYR 48 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 2qoz n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qoz n ARG 49 N 0.00 0.94 0.00 2.98 1.74 -1.26 -4.61 116.66 116.45 2qoz n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qoz n ARG 49 Cb 0.00 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2qoz n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qoz n GLY 50 N 1.45 0.22 7.00 -0.13 0.00 -1.26 -5.03 105.19 107.44 2qoz n GLY 50 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2qoz n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoz n ARG 51 N 0.00 0.00 -2.71 1.61 5.12 -1.26 -4.73 116.66 114.69 2qoz n ARG 51 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 2qoz n ARG 51 Cb 0.00 0.00 0.11 0.00 -1.16 0.00 0.00 32.46 31.41 2qoz n ARG 51 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qoz n LYS 52 N -0.40 1.11 -1.70 5.56 4.81 -1.25 -4.57 118.16 121.72 2qoz n LYS 52 Ca 0.00 -1.80 -0.44 0.00 -0.87 0.00 0.00 58.31 55.21 2qoz n LYS 52 Cb 0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 35.03 34.74 2qoz n LYS 52 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2qoz n VAL 53 N -0.35 0.96 -0.70 3.15 0.24 0.27 -4.57 118.33 117.33 2qoz n VAL 53 Ca -0.02 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2qoz n VAL 53 Cb 0.80 -1.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 2qoz n VAL 53 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2qoz n ILE 54 N 2.03 -3.55 -1.99 1.34 5.41 -1.26 -4.22 119.36 117.11 2qoz n ILE 54 Ca 0.11 0.86 -0.28 0.00 1.00 0.00 0.00 62.75 64.43 2qoz n ILE 54 Cb 0.33 -2.23 0.07 0.00 -0.71 0.00 0.00 39.64 37.11 2qoz n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qoz s ALA 55 N -0.85 2.85 0.00 -1.39 0.00 -1.26 -4.34 121.76 116.76 2qoz s ALA 55 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2qoz s ALA 55 Cb 0.00 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2qoz s ALA 55 CO 0.00 -1.45 0.00 0.36 0.00 0.00 0.00 175.76 174.67