#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qba s VAL 2 N 0.00 0.47 0.53 0.00 1.01 -1.26 -5.13 120.40 116.02 2qba s VAL 2 Ca 0.00 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 2qba s VAL 2 Cb 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.76 2qba s VAL 2 CO 0.00 -0.35 0.74 0.00 0.00 0.00 0.00 175.10 175.49 2qba n GLN 3 N 1.62 0.78 -0.00 2.72 10.64 -1.26 -4.90 117.38 126.98 2qba n GLN 3 Ca -0.22 0.29 0.09 0.00 -1.83 0.00 0.00 57.00 55.34 2qba n GLN 3 Cb 0.55 -1.86 -0.12 0.00 -0.86 0.00 0.00 30.24 27.95 2qba n GLN 3 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2qba n GLN 4 N -0.19 0.53 -3.71 2.61 7.27 -1.26 -4.93 117.38 117.69 2qba n GLN 4 Ca 0.12 -0.03 -0.11 0.00 0.07 0.00 0.00 57.00 57.04 2qba n GLN 4 Cb 0.45 -1.44 -0.11 0.00 2.41 0.00 0.00 30.24 31.55 2qba n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2qba s ASN 5 N -3.11 -0.42 -0.33 1.69 0.02 -1.26 -5.11 114.94 106.42 2qba s ASN 5 Ca 0.05 0.76 -0.30 0.00 -1.02 0.00 0.00 52.86 52.35 2qba s ASN 5 Cb 0.15 0.67 -0.08 0.00 0.02 0.00 0.00 41.25 42.00 2qba s ASN 5 CO 0.81 -0.17 2.26 1.17 0.02 0.00 0.00 177.10 181.19 2qba n LYS 6 N 4.00 1.45 -1.65 -0.60 4.81 -1.26 -4.88 118.16 120.04 2qba n LYS 6 Ca -0.22 0.35 -0.49 0.00 -0.87 0.00 0.00 58.31 57.08 2qba n LYS 6 Cb 0.55 -2.94 -0.05 0.00 0.02 0.00 0.00 35.03 32.61 2qba n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2qba n PRO 7 N 8.59 1.75 -1.65 1.64 -0.02 -1.26 -4.93 135.00 139.12 2qba n PRO 7 Ca 0.36 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 62.12 2qba n PRO 7 Cb 0.37 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.56 2qba n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2qba s THR 8 N 1.21 2.30 0.58 3.45 -1.32 -1.26 -4.87 115.64 115.74 2qba s THR 8 Ca 0.83 0.17 0.39 0.00 -1.21 0.00 0.00 61.69 61.87 2qba s THR 8 Cb -0.80 -2.90 0.41 0.00 -1.51 0.00 0.00 72.50 67.70 2qba s THR 8 CO 0.44 -0.06 2.29 0.08 -2.21 0.00 0.00 174.62 175.16 2qba h ARG 9 N 0.20 0.00 0.17 7.08 0.11 -2.00 -2.06 114.38 117.87 2qba h ARG 9 Ca -0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 2qba h ARG 9 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2qba h ARG 9 CO 0.52 0.01 -0.08 1.03 0.10 0.00 0.00 179.97 181.55 2qba h SER 10 N 0.00 -0.19 -0.87 0.08 0.87 -2.01 -2.98 113.55 108.45 2qba h SER 10 Ca -0.00 -0.29 0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2qba h SER 10 Cb 0.07 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2qba h SER 10 CO 0.00 0.21 0.53 0.50 -0.53 0.00 0.00 176.83 177.54 2qba h LYS 11 N -0.62 0.88 -0.43 2.24 1.63 -1.74 -2.03 116.57 116.49 2qba h LYS 11 Ca -0.02 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.81 2qba h LYS 11 Cb 0.46 -0.20 -0.09 0.00 -0.60 0.00 0.00 32.23 31.80 2qba h LYS 11 CO 0.04 0.58 -0.19 -0.09 -3.45 0.00 0.00 179.45 176.34 2qba h ARG 12 N 0.91 -0.10 -0.21 1.90 2.43 -1.42 -2.05 114.38 115.84 2qba h ARG 12 Ca 0.41 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2qba h ARG 12 Cb 0.31 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2qba h ARG 12 CO -0.22 -0.06 0.13 0.78 -1.51 0.00 0.00 179.97 179.08 2qba h GLY 13 N -0.10 0.31 -0.11 2.80 0.00 -1.22 -1.92 103.07 102.84 2qba h GLY 13 Ca 0.21 -0.13 0.25 0.00 0.00 0.00 0.00 47.33 47.65 2qba h GLY 13 CO -0.50 0.13 0.62 -0.33 0.00 0.00 0.00 176.54 176.46 2qba h MET 14 N 0.26 0.52 -0.02 4.80 2.86 -0.99 0.74 114.93 123.09 2qba h MET 14 Ca 0.08 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 2qba h MET 14 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2qba h MET 14 CO -0.01 0.34 -0.73 -0.09 1.06 0.00 0.00 176.91 177.48 2qba h ARG 15 N 0.53 0.15 -0.05 1.72 2.43 -1.01 -2.90 114.38 115.27 2qba h ARG 15 Ca 0.62 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2qba h ARG 15 Cb 1.29 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2qba h ARG 15 CO -0.40 0.81 0.00 0.54 -1.51 0.00 0.00 179.97 179.42 2qba n ARG 16 N -3.75 1.22 0.33 0.20 1.74 0.24 -4.09 116.66 112.54 2qba n ARG 16 Ca -0.02 -0.33 -0.18 0.00 -0.77 0.00 0.00 57.85 56.55 2qba n ARG 16 Cb 0.70 -1.32 -0.09 0.00 -1.02 0.00 0.00 32.46 30.73 2qba n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qba h SER 17 N 0.66 -1.15 0.78 0.55 4.64 -0.74 -2.31 113.55 115.99 2qba h SER 17 Ca 0.00 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2qba h SER 17 Cb 0.15 0.36 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2qba h SER 17 CO 0.00 -0.63 -0.16 0.45 -0.87 0.00 0.00 176.83 175.62 2qba h HIS 18 N -0.98 0.00 0.00 4.77 3.86 -1.81 -3.36 115.15 117.64 2qba h HIS 18 Ca -0.07 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.57 2qba h HIS 18 Cb 0.82 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.32 2qba h HIS 18 CO -0.17 0.16 2.53 -0.25 0.86 0.00 0.00 177.93 181.06 2qba n ASP 19 N -3.39 3.62 -4.39 2.45 10.43 -0.87 -4.83 116.55 119.58 2qba n ASP 19 Ca -0.00 -2.57 -0.21 0.00 2.57 0.00 0.00 54.79 54.58 2qba n ASP 19 Cb 0.36 -1.17 -0.10 0.00 1.84 0.00 0.00 41.12 42.04 2qba n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qba s ALA 20 N 4.22 2.27 0.20 2.24 0.00 -1.26 -4.96 121.76 124.47 2qba s ALA 20 Ca 0.51 -1.94 0.05 0.00 0.00 0.00 0.00 51.96 50.57 2qba s ALA 20 Cb 0.13 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 2qba s ALA 20 CO 0.04 -0.35 0.25 -0.51 0.00 0.00 0.00 175.76 175.20 2qba s LEU 21 N -3.46 4.11 0.13 0.00 1.43 -1.26 -5.12 118.68 114.50 2qba s LEU 21 Ca 0.36 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2qba s LEU 21 Cb 0.08 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2qba s LEU 21 CO 0.15 0.00 0.03 0.28 0.23 0.00 0.00 176.35 177.04 2qba s THR 22 N -1.89 4.04 0.00 5.49 -1.32 -1.26 -5.12 115.64 115.58 2qba s THR 22 Ca 0.33 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 2qba s THR 22 Cb -0.10 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 2qba s THR 22 CO 0.27 0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.69 2qba n ALA 23 N 0.21 0.00 -1.07 11.08 0.00 -1.26 -5.02 120.51 124.45 2qba n ALA 23 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qba n ALA 23 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qba n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qba n VAL 24 N 0.00 0.00 -2.51 0.00 0.24 -1.26 -5.01 118.33 109.79 2qba n VAL 24 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2qba n VAL 24 Cb 0.00 0.96 -0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2qba n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qba n THR 25 N 0.00 -0.71 -0.89 3.34 -2.24 -1.26 -4.43 114.28 108.09 2qba n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qba n THR 25 Cb 0.16 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 2qba n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qba n SER 26 N -1.89 -5.33 0.00 3.42 2.88 -1.26 -5.07 113.62 106.38 2qba n SER 26 Ca -0.15 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2qba n SER 26 Cb 0.62 -2.14 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 2qba n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qba n LEU 27 N -0.68 0.00 -3.52 2.46 -0.00 -1.26 -4.96 117.00 109.04 2qba n LEU 27 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2qba n LEU 27 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2qba n LEU 27 CO 0.00 0.00 0.67 -0.55 -0.00 0.00 0.00 177.39 177.51 2qba s SER 28 N -1.00 -0.42 0.13 1.45 0.15 -0.98 -4.76 113.70 108.28 2qba s SER 28 Ca 0.00 0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.95 2qba s SER 28 Cb 0.00 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 2qba s SER 28 CO 0.00 -0.55 -0.11 0.54 1.20 0.00 0.00 173.24 174.32 2qba s VAL 29 N -2.27 3.26 0.63 4.45 0.11 -1.26 -0.72 120.40 124.60 2qba s VAL 29 Ca 0.01 -1.42 -0.10 0.00 -2.93 0.00 0.00 61.98 57.53 2qba s VAL 29 Cb -0.01 -2.55 -0.02 0.00 -1.53 0.00 0.00 36.38 32.27 2qba s VAL 29 CO -0.03 0.04 1.02 -0.62 -3.33 0.00 0.00 175.10 172.17 2qba s ASP 30 N -2.41 5.99 -0.15 3.54 3.68 0.12 -4.93 116.67 122.51 2qba s ASP 30 Ca 0.22 1.26 -0.03 0.00 2.13 0.00 0.00 52.55 56.13 2qba s ASP 30 Cb -0.10 -2.26 -0.24 0.00 -1.45 0.00 0.00 42.92 38.87 2qba s ASP 30 CO 0.14 -0.98 0.22 0.29 0.13 0.00 0.00 175.17 174.97 2qba n LYS 31 N -2.76 0.72 0.22 4.34 5.02 -1.26 -4.18 118.16 120.26 2qba n LYS 31 Ca 0.06 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2qba n LYS 31 Cb 0.55 -1.66 0.41 0.00 -0.02 0.00 0.00 35.03 34.32 2qba n LYS 31 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qba h THR 32 N 0.05 0.55 -2.95 -0.18 2.02 -1.90 -3.45 112.91 107.05 2qba h THR 32 Ca -0.46 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.42 2qba h THR 32 Cb 2.00 1.83 -0.18 0.00 -1.74 0.00 0.00 68.15 70.06 2qba h THR 32 CO 0.04 0.23 -0.15 -0.94 0.37 0.00 0.00 175.52 175.07 2qba s SER 33 N -6.20 -0.27 -0.68 4.18 1.04 -1.26 -5.04 113.70 105.47 2qba s SER 33 Ca 0.01 0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.47 2qba s SER 33 Cb 0.10 0.39 -0.12 0.00 0.10 0.00 0.00 66.02 66.49 2qba s SER 33 CO 0.65 -0.57 2.53 0.61 0.98 0.00 0.00 173.24 177.43 2qba n GLY 34 N 0.84 3.05 3.65 7.32 0.00 -1.26 -3.43 105.19 115.36 2qba n GLY 34 Ca -0.20 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2qba n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qba s GLU 35 N 2.41 4.12 -0.98 1.61 0.41 -1.26 -4.88 118.70 120.12 2qba s GLU 35 Ca 0.49 0.10 -0.20 0.00 -0.41 0.00 0.00 54.97 54.94 2qba s GLU 35 Cb 0.17 -3.57 0.10 0.00 -1.78 0.00 0.00 34.13 29.05 2qba s GLU 35 CO -0.02 -0.08 1.28 0.21 -0.49 0.00 0.00 175.26 176.15 2qba s LYS 36 N 1.47 3.63 0.30 1.61 2.20 -1.26 -0.70 119.74 126.98 2qba s LYS 36 Ca 0.16 -1.56 0.10 0.00 -0.36 0.00 0.00 55.97 54.31 2qba s LYS 36 Cb -0.15 -5.11 -0.05 0.00 -1.51 0.00 0.00 37.83 31.02 2qba s LYS 36 CO 0.08 -1.95 -0.01 -3.38 -0.36 0.00 0.00 175.35 169.72 2qba s HIS 37 N 3.54 2.59 0.18 4.03 -3.43 0.10 -4.85 115.29 117.47 2qba s HIS 37 Ca 0.39 -0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 54.03 2qba s HIS 37 Cb -0.03 -1.29 -0.08 0.00 -1.43 0.00 0.00 32.58 29.76 2qba s HIS 37 CO -0.09 0.57 1.14 -1.17 -2.00 0.00 0.00 174.74 173.18 2qba s LEU 38 N -3.68 4.47 0.19 5.38 0.20 -1.26 -2.32 118.68 121.67 2qba s LEU 38 Ca 0.33 2.15 -0.32 0.00 0.69 0.00 0.00 54.13 56.97 2qba s LEU 38 Cb -0.04 -3.61 -0.15 0.00 -0.43 0.00 0.00 46.19 41.96 2qba s LEU 38 CO 0.19 -0.28 1.15 0.54 -0.29 0.00 0.00 176.35 177.67 2qba n ARG 39 N 2.40 1.22 -1.07 1.98 5.12 -1.26 -2.67 116.66 122.38 2qba n ARG 39 Ca 0.03 0.43 -0.02 0.00 -1.93 0.00 0.00 57.85 56.36 2qba n ARG 39 Cb 0.46 -1.92 -0.01 0.00 -1.16 0.00 0.00 32.46 29.82 2qba n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2qba n HIS 40 N 1.37 0.00 -3.64 -1.55 8.25 -1.26 -5.01 115.22 113.38 2qba n HIS 40 Ca 0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.55 2qba n HIS 40 Cb 0.26 -0.96 -0.07 0.00 1.12 0.00 0.00 29.99 30.34 2qba n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2qba s HIS 41 N -1.85 -0.59 0.00 4.41 -3.43 -1.09 -5.12 115.29 107.62 2qba s HIS 41 Ca 0.00 1.26 0.00 0.00 -0.80 0.00 0.00 55.06 55.52 2qba s HIS 41 Cb 0.00 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 2qba s HIS 41 CO 0.00 -0.29 0.00 -0.89 -2.00 0.00 0.00 174.74 171.56 2qba n ILE 42 N 3.22 0.00 -1.72 -5.38 2.08 -1.26 -4.31 119.36 111.99 2qba n ILE 42 Ca -0.16 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.09 2qba n ILE 42 Cb 0.57 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 39.49 2qba n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qba n THR 43 N 0.00 0.00 0.93 1.39 -2.24 0.28 -4.60 114.28 110.04 2qba n THR 43 Ca 0.00 -0.26 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2qba n THR 43 Cb 0.00 -1.61 0.49 0.00 -2.10 0.00 0.00 70.33 67.11 2qba n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qba n ALA 44 N -3.08 2.04 -0.61 6.98 0.00 -1.26 -3.34 120.51 121.23 2qba n ALA 44 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2qba n ALA 44 Cb 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2qba n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qba n ASP 45 N -1.28 0.61 0.00 0.00 9.92 -1.26 -5.01 116.55 119.52 2qba n ASP 45 Ca 0.09 -1.22 0.00 0.00 -0.53 0.00 0.00 54.79 53.13 2qba n ASP 45 Cb 0.15 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2qba n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qba n GLY 46 N -0.11 1.18 3.95 0.44 0.00 -1.21 -4.79 105.19 104.65 2qba n GLY 46 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qba n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qba s TYR 47 N -2.00 3.46 0.00 1.61 1.51 -1.26 -0.07 117.35 120.59 2qba s TYR 47 Ca 0.00 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 2qba s TYR 47 Cb 0.00 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 2qba s TYR 47 CO 0.00 0.47 0.00 0.98 -1.11 0.00 0.00 175.55 175.89 2qba n TYR 48 N -1.02 0.00 -0.84 2.71 -0.00 -1.26 0.10 117.16 116.85 2qba n TYR 48 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.65 2qba n TYR 48 Cb 0.56 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.81 2qba n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2qba n ARG 49 N 0.00 1.98 0.00 2.98 1.74 -1.26 -4.60 116.66 117.50 2qba n ARG 49 Ca 0.00 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 2qba n ARG 49 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2qba n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qba n GLY 50 N 3.02 -0.61 7.00 -0.13 0.00 -1.26 -5.00 105.19 108.22 2qba n GLY 50 Ca 0.42 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2qba n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qba n ARG 51 N 0.00 0.00 -3.25 1.61 0.00 -1.26 -4.80 116.66 108.95 2qba n ARG 51 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 2qba n ARG 51 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 2qba n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2qba s LYS 52 N 0.00 0.53 0.31 2.89 2.20 -1.26 -4.28 119.74 120.13 2qba s LYS 52 Ca 0.00 0.98 0.07 0.00 -0.36 0.00 0.00 55.97 56.66 2qba s LYS 52 Cb 0.00 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 2qba s LYS 52 CO 0.00 -0.57 0.30 0.14 -0.36 0.00 0.00 175.35 174.87 2qba s VAL 53 N 2.80 3.88 0.16 4.02 -7.23 0.90 -4.96 120.40 119.97 2qba s VAL 53 Ca 0.16 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 2qba s VAL 53 Cb -0.15 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2qba s VAL 53 CO -0.20 -0.21 0.00 -0.38 -0.31 0.00 0.00 175.10 174.00 2qba n ILE 54 N -1.38-12.87 -1.64 -0.62 5.41 -1.26 -4.54 119.36 102.45 2qba n ILE 54 Ca -0.03 3.17 -0.44 0.00 1.00 0.00 0.00 62.75 66.45 2qba n ILE 54 Cb 0.59 -5.47 -0.02 0.00 -0.71 0.00 0.00 39.64 34.04 2qba n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qba n ALA 55 N 1.77 0.51 0.00 -1.39 0.00 -1.26 -4.84 120.51 115.30 2qba n ALA 55 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2qba n ALA 55 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2qba n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86