#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbd n ILE 20 N 0.00 0.00 -4.36 6.31 -5.35 -1.26 -3.90 119.36 110.80 2qbd n ILE 20 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 2qbd n ILE 20 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 2qbd n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qbd s ASP 21 N -1.11 2.83 -0.22 7.28 -1.08 -1.26 -4.96 116.67 118.14 2qbd s ASP 21 Ca 0.00 -0.93 -0.00 0.00 -0.52 0.00 0.00 52.55 51.10 2qbd s ASP 21 Cb 0.00 -0.18 -0.20 0.00 -1.46 0.00 0.00 42.92 41.09 2qbd s ASP 21 CO 0.00 -0.05 -0.07 0.00 0.52 0.00 0.00 175.17 175.57 2qbd n TYR 22 N -0.03 0.34 0.25 -5.34 0.18 -1.26 -4.25 117.16 107.04 2qbd n TYR 22 Ca -0.10 0.07 0.15 0.00 1.88 0.00 0.00 57.90 59.90 2qbd n TYR 22 Cb 0.58 -1.04 0.80 0.00 -0.38 0.00 0.00 39.34 39.30 2qbd n TYR 22 CO 0.00 0.00 0.00 1.57 -2.08 0.00 0.00 176.86 176.35 2qbd h LYS 23 N 0.02 0.00 -2.77 -3.48 5.09 -1.98 -3.11 116.57 110.34 2qbd h LYS 23 Ca -0.54 0.00 -0.58 0.00 0.09 0.00 0.00 60.65 59.62 2qbd h LYS 23 Cb 1.94 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 34.27 2qbd h LYS 23 CO -0.04 0.00 2.92 -3.47 -2.09 0.00 0.00 179.45 176.77 2qbd n ASP 24 N -2.61 8.04 -0.16 7.07 -0.08 -1.26 -4.65 116.55 122.91 2qbd n ASP 24 Ca -0.02 -2.60 0.21 0.00 -1.51 0.00 0.00 54.79 50.87 2qbd n ASP 24 Cb 0.16 -1.52 0.60 0.00 2.34 0.00 0.00 41.12 42.70 2qbd n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qbd h ILE 25 N 2.77 0.69 -0.33 5.18 3.07 -1.88 -0.38 117.51 126.63 2qbd h ILE 25 Ca 0.73 -0.08 0.08 0.00 1.55 0.00 0.00 64.86 67.14 2qbd h ILE 25 Cb 0.52 0.44 -0.02 0.00 -0.27 0.00 0.00 36.82 37.50 2qbd h ILE 25 CO 1.46 0.04 0.23 0.00 -1.05 0.00 0.00 178.15 178.83 2qbd h ALA 26 N 1.63 2.18 0.06 0.16 0.00 -1.91 -1.34 119.26 120.05 2qbd h ALA 26 Ca 0.39 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.05 2qbd h ALA 26 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2qbd h ALA 26 CO -0.09 -0.27 -1.27 1.15 0.00 0.00 0.00 179.25 178.78 2qbd h THR 27 N 0.10 1.03 -0.21 0.00 2.02 -1.46 -3.37 112.91 111.01 2qbd h THR 27 Ca 0.15 -2.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.02 2qbd h THR 27 Cb 0.48 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 2qbd h THR 27 CO -0.02 0.58 0.11 -0.07 0.37 0.00 0.00 175.52 176.50 2qbd h LEU 28 N -0.58 0.24 -2.04 2.58 3.38 -1.30 -1.90 115.31 115.70 2qbd h LEU 28 Ca -0.30 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2qbd h LEU 28 Cb 1.55 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2qbd h LEU 28 CO -0.04 0.20 0.25 0.11 0.09 0.00 0.00 178.44 179.06 2qbd h LYS 29 N 0.28 0.00 0.00 1.13 1.57 -1.41 0.39 116.57 118.53 2qbd h LYS 29 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2qbd h LYS 29 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2qbd h LYS 29 CO -0.01 0.00 -0.41 -0.91 -0.57 0.00 0.00 179.45 177.54 2qbd h ASN 30 N 0.00 0.00 -0.99 0.86 -0.26 -1.54 -3.09 115.58 110.55 2qbd h ASN 30 Ca 0.16 0.00 -0.64 0.00 -0.56 0.00 0.00 56.30 55.25 2qbd h ASN 30 Cb 0.67 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 37.63 2qbd h ASN 30 CO -0.00 0.41 0.81 -1.22 -1.06 0.00 0.00 177.43 176.37 2qbd n TYR 31 N -3.46 3.19 -3.73 1.19 0.53 0.13 -4.87 117.16 110.14 2qbd n TYR 31 Ca 0.00 -2.77 -0.12 0.00 -1.02 0.00 0.00 57.90 53.99 2qbd n TYR 31 Cb 0.56 -1.34 -0.11 0.00 -1.03 0.00 0.00 39.34 37.42 2qbd n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2qbd s ILE 32 N -4.49 -0.02 0.18 -0.72 1.01 -1.16 -2.41 121.20 113.58 2qbd s ILE 32 Ca 0.63 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.32 2qbd s ILE 32 Cb 0.50 -0.48 0.05 0.00 0.01 0.00 0.00 42.46 42.54 2qbd s ILE 32 CO 0.02 0.03 0.14 0.35 0.00 0.00 0.00 174.94 175.48 2qbd n THR 33 N 3.67 0.00 0.20 2.92 -2.24 -0.29 -4.81 114.28 113.74 2qbd n THR 33 Ca -0.19 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2qbd n THR 33 Cb 0.56 -0.81 0.15 0.00 -2.10 0.00 0.00 70.33 68.12 2qbd n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qbd h GLU 34 N 0.00 0.00 0.00 -0.78 3.07 -1.96 -3.22 114.58 111.69 2qbd h GLU 34 Ca -0.06 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 2qbd h GLU 34 Cb 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2qbd h GLU 34 CO 0.04 0.01 -0.49 0.77 -1.40 0.00 0.00 179.01 177.94 2qbd h SER 35 N 0.00 0.00 0.00 1.42 0.02 -1.94 -3.46 113.55 109.59 2qbd h SER 35 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qbd h SER 35 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2qbd h SER 35 CO 0.00 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 2qbd n GLY 36 N 0.73 0.55 3.77 -3.77 0.00 -1.22 -2.61 105.19 102.65 2qbd n GLY 36 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2qbd n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbd s LYS 37 N 0.00 4.12 0.43 1.61 -2.85 -1.26 -4.67 119.74 117.12 2qbd s LYS 37 Ca 0.00 1.93 -0.26 0.00 -1.00 0.00 0.00 55.97 56.64 2qbd s LYS 37 Cb 0.00 -2.78 -0.08 0.00 -2.06 0.00 0.00 37.83 32.91 2qbd s LYS 37 CO 0.00 -0.29 1.37 0.96 0.10 0.00 0.00 175.35 177.49 2qbd s ILE 38 N -1.34 2.33 0.36 3.79 -0.00 -1.26 -1.14 121.20 123.94 2qbd s ILE 38 Ca 0.55 0.29 -0.26 0.00 -0.00 0.00 0.00 60.65 61.23 2qbd s ILE 38 Cb -0.33 -3.17 -0.09 0.00 -0.00 0.00 0.00 42.46 38.87 2qbd s ILE 38 CO 0.42 0.04 1.10 0.68 -0.00 0.00 0.00 174.94 177.18 2qbd s VAL 39 N -1.23 3.50 1.03 8.37 -7.23 -1.01 -4.74 120.40 119.09 2qbd s VAL 39 Ca 0.59 1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 61.90 2qbd s VAL 39 Cb -0.41 -3.73 0.11 0.00 0.56 0.00 0.00 36.38 32.91 2qbd s VAL 39 CO 0.53 0.13 0.44 -2.65 -0.31 0.00 0.00 175.10 173.24 2qbd n PRO 40 N 0.34 -1.03 0.08 4.82 -0.02 -1.26 -4.90 135.00 133.04 2qbd n PRO 40 Ca 0.03 -0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 61.11 2qbd n PRO 40 Cb 0.47 -1.91 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2qbd n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbd h SER 41 N -1.92 0.30 -0.48 2.55 4.64 -1.95 -3.17 113.55 113.53 2qbd h SER 41 Ca -0.49 -0.34 -0.09 0.00 -0.47 0.00 0.00 61.79 60.39 2qbd h SER 41 Cb 1.31 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2qbd h SER 41 CO 0.38 1.27 -0.05 0.08 -0.87 0.00 0.00 176.83 177.65 2qbd h ARG 42 N 0.05 0.93 0.20 4.77 0.11 -1.92 0.15 114.38 118.68 2qbd h ARG 42 Ca -0.13 -0.30 -0.01 0.00 0.10 0.00 0.00 59.98 59.65 2qbd h ARG 42 Cb 1.93 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.93 2qbd h ARG 42 CO 0.18 0.95 -0.10 0.82 0.10 0.00 0.00 179.97 181.92 2qbd h ILE 43 N 0.85 0.89 -0.29 0.08 2.04 -1.95 -3.19 117.51 115.94 2qbd h ILE 43 Ca 0.15 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2qbd h ILE 43 Cb 0.57 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2qbd h ILE 43 CO 0.03 0.16 -0.13 0.71 0.00 0.00 0.00 178.15 178.92 2qbd h THR 44 N -0.66 1.23 0.00 -0.27 1.35 -1.57 -3.47 112.91 109.53 2qbd h THR 44 Ca -0.03 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2qbd h THR 44 Cb 0.47 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2qbd h THR 44 CO 0.05 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2qbd n GLY 45 N -0.62 3.01 3.43 5.82 0.00 0.51 -5.02 105.19 112.33 2qbd n GLY 45 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qbd n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbd n THR 46 N -0.79 1.58 -0.67 2.61 5.66 -1.24 -4.90 114.28 116.52 2qbd n THR 46 Ca 0.00 -0.50 -0.31 0.00 -3.05 0.00 0.00 64.05 60.19 2qbd n THR 46 Cb 0.00 -0.42 0.17 0.00 -1.55 0.00 0.00 70.33 68.53 2qbd n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbd n ARG 47 N 0.76 -0.58 0.12 1.09 1.74 -1.26 -4.79 116.66 113.75 2qbd n ARG 47 Ca 0.12 -0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 2qbd n ARG 47 Cb 0.38 -2.32 -0.08 0.00 -1.02 0.00 0.00 32.46 29.42 2qbd n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbd h ALA 48 N -1.93 -0.31 -0.89 7.54 0.00 -1.96 -0.67 119.26 121.04 2qbd h ALA 48 Ca -0.44 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.53 2qbd h ALA 48 Cb 1.28 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 2qbd h ALA 48 CO 0.41 -0.51 0.30 -0.22 0.00 0.00 0.00 179.25 179.22 2qbd h LYS 49 N -0.64 0.24 -0.19 0.00 3.64 -2.01 0.15 116.57 117.76 2qbd h LYS 49 Ca -0.03 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 2qbd h LYS 49 Cb 0.46 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2qbd h LYS 49 CO 0.05 0.16 -0.52 1.88 -2.27 0.00 0.00 179.45 178.75 2qbd h TYR 50 N 0.25 0.90 -0.45 1.91 0.99 -1.91 -3.09 116.97 115.57 2qbd h TYR 50 Ca 0.57 -0.35 0.07 0.00 2.00 0.00 0.00 58.73 61.02 2qbd h TYR 50 Cb 1.16 -0.16 -0.06 0.00 1.00 0.00 0.00 36.73 38.67 2qbd h TYR 50 CO -0.22 1.15 0.11 0.37 -0.00 0.00 0.00 178.16 179.57 2qbd h GLN 51 N 0.40 0.24 -0.09 4.88 5.75 0.86 0.58 115.11 127.72 2qbd h GLN 51 Ca -0.01 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2qbd h GLN 51 Cb 1.14 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2qbd h GLN 51 CO 0.11 0.16 0.02 0.00 -2.65 0.00 0.00 178.83 176.47 2qbd h ARG 52 N 0.25 0.05 -0.29 1.69 3.08 -1.25 0.77 114.38 118.68 2qbd h ARG 52 Ca 0.22 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2qbd h ARG 52 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2qbd h ARG 52 CO -0.27 0.04 0.20 0.37 -1.07 0.00 0.00 179.97 179.23 2qbd h GLN 53 N 0.06 0.31 -0.04 0.04 4.15 -1.34 -2.38 115.11 115.91 2qbd h GLN 53 Ca 0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2qbd h GLN 53 Cb 0.04 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2qbd h GLN 53 CO -0.06 0.21 -0.07 1.25 -1.93 0.00 0.00 178.83 178.23 2qbd h LEU 54 N 0.32 0.13 -0.59 -2.39 5.85 -0.02 -3.06 115.31 115.54 2qbd h LEU 54 Ca 0.12 -0.56 0.12 0.00 0.84 0.00 0.00 57.88 58.40 2qbd h LEU 54 Cb 0.08 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 2qbd h LEU 54 CO -0.03 0.66 -0.01 0.00 -0.34 0.00 0.00 178.44 178.73 2qbd h ALA 55 N 0.47 0.57 -0.61 1.25 0.00 -0.38 0.41 119.26 120.97 2qbd h ALA 55 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qbd h ALA 55 Cb 0.64 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2qbd h ALA 55 CO 0.02 -0.40 0.40 0.00 0.00 0.00 0.00 179.25 179.27 2qbd h ARG 56 N 0.11 0.80 -0.27 0.00 3.08 -1.54 0.12 114.38 116.67 2qbd h ARG 56 Ca 0.31 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2qbd h ARG 56 Cb 0.49 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2qbd h ARG 56 CO -0.52 0.53 0.12 0.00 -1.07 0.00 0.00 179.97 179.03 2qbd h ALA 57 N 1.22 0.35 -0.17 0.04 0.00 -1.15 -2.21 119.26 117.35 2qbd h ALA 57 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qbd h ALA 57 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2qbd h ALA 57 CO -0.05 -0.06 0.10 0.82 0.00 0.00 0.00 179.25 180.05 2qbd h ILE 58 N 0.29 1.09 0.19 0.00 2.04 -0.66 -0.88 117.51 119.59 2qbd h ILE 58 Ca 0.09 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2qbd h ILE 58 Cb 0.16 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2qbd h ILE 58 CO -0.01 0.08 -0.29 0.11 0.00 0.00 0.00 178.15 178.04 2qbd h LYS 59 N 0.19 -0.54 0.00 2.37 1.57 -0.67 -1.21 116.57 118.27 2qbd h LYS 59 Ca 0.06 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2qbd h LYS 59 Cb 0.04 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2qbd h LYS 59 CO -0.01 -0.36 -0.11 0.07 -0.57 0.00 0.00 179.45 178.47 2qbd h ARG 60 N -0.56 0.00 -0.47 3.15 0.11 -1.38 -2.14 114.38 113.10 2qbd h ARG 60 Ca 0.01 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.95 2qbd h ARG 60 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2qbd h ARG 60 CO -0.12 0.11 -0.24 0.00 0.10 0.00 0.00 179.97 179.81 2qbd h ALA 61 N 1.89 0.67 -0.35 0.08 0.00 -0.28 -2.66 119.26 118.61 2qbd h ALA 61 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2qbd h ALA 61 Cb 0.36 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qbd h ALA 61 CO 0.01 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.81 2qbd h ARG 62 N 0.85 0.62 0.00 0.00 3.08 -0.60 -0.80 114.38 117.53 2qbd h ARG 62 Ca 0.10 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2qbd h ARG 62 Cb 0.83 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2qbd h ARG 62 CO 0.07 0.74 -0.22 1.88 -1.07 0.00 0.00 179.97 181.37 2qbd h TYR 63 N 0.56 0.00 -0.45 3.04 0.99 -1.25 -1.39 116.97 118.47 2qbd h TYR 63 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2qbd h TYR 63 Cb 0.56 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.29 2qbd h TYR 63 CO 0.02 0.22 0.00 1.28 -0.00 0.00 0.00 178.16 179.68 2qbd n LEU 64 N -3.70 4.61 -2.38 3.88 4.32 -0.99 -4.89 117.00 117.85 2qbd n LEU 64 Ca -0.01 -2.34 -0.13 0.00 -0.02 0.00 0.00 56.01 53.51 2qbd n LEU 64 Cb 0.34 -0.63 -0.01 0.00 -1.62 0.00 0.00 43.42 41.49 2qbd n LEU 64 CO 0.33 0.55 -0.16 -0.24 -1.22 0.00 0.00 177.39 176.65 2qbd n SER 65 N 0.52 -4.02 -0.10 -1.43 2.88 -0.52 -4.79 113.62 106.16 2qbd n SER 65 Ca 0.21 0.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.06 2qbd n SER 65 Cb 0.96 -3.43 0.19 0.00 -0.75 0.00 0.00 64.21 61.19 2qbd n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbd n LEU 66 N -2.77 0.83 -3.71 2.46 4.77 -0.34 -4.92 117.00 113.33 2qbd n LEU 66 Ca -0.15 -0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 2qbd n LEU 66 Cb 0.61 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2qbd n LEU 66 CO 0.18 0.18 0.10 -0.76 -1.33 0.00 0.00 177.39 175.76 2qbd s LEU 67 N -2.84 0.65 0.51 2.23 1.43 -1.20 -4.92 118.68 114.55 2qbd s LEU 67 Ca 0.14 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2qbd s LEU 67 Cb 0.18 1.63 -0.04 0.00 0.03 0.00 0.00 46.19 47.99 2qbd s LEU 67 CO 0.68 -0.83 0.87 -2.16 0.23 0.00 0.00 176.35 175.13 2qbd s PRO 68 N -3.83 3.62 -0.19 1.29 0.04 -1.26 -4.45 135.00 130.22 2qbd s PRO 68 Ca 0.04 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 2qbd s PRO 68 Cb 0.02 -2.28 -0.21 0.00 0.04 0.00 0.00 34.50 32.08 2qbd s PRO 68 CO -0.11 -0.29 0.23 0.66 0.04 0.00 0.00 177.00 177.53 2qbd n TYR 69 N -2.22 1.04 -2.25 0.56 4.02 -1.26 -4.88 117.16 112.17 2qbd n TYR 69 Ca 0.03 0.38 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 2qbd n TYR 69 Cb 0.55 -1.11 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 2qbd n TYR 69 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2qbd n THR 70 N -4.20 0.00 -0.02 -0.72 -2.24 -1.26 -4.22 114.28 101.61 2qbd n THR 70 Ca -0.33 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 2qbd n THR 70 Cb 0.78 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.87 2qbd n THR 70 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qbd h ASP 71 N 0.00 0.30 0.39 3.42 3.32 -1.83 -3.40 116.42 118.63 2qbd h ASP 71 Ca 0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.22 2qbd h ASP 71 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2qbd h ASP 71 CO 0.00 1.73 -0.25 0.03 -1.72 0.00 0.00 179.24 179.03 2qbd h ARG 72 N -0.27 -0.59 0.00 3.56 3.08 -1.98 -3.53 114.38 114.65 2qbd h ARG 72 Ca -0.39 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2qbd h ARG 72 Cb 1.80 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.99 2qbd h ARG 72 CO 0.00 -0.40 0.00 0.72 -1.07 0.00 0.00 179.97 179.23