#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 n ILE 20 N 0.00 0.00 -4.40 6.31 -5.35 -1.26 -4.26 119.36 110.39 2qp0 n ILE 20 Ca 0.00 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.21 2qp0 n ILE 20 Cb 0.00 0.85 -0.12 0.00 -1.74 0.00 0.00 39.64 38.63 2qp0 n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qp0 s ASP 21 N 0.00 3.33 -0.14 7.28 -1.08 -1.26 -4.85 116.67 119.95 2qp0 s ASP 21 Ca 0.00 -0.83 0.03 0.00 -0.52 0.00 0.00 52.55 51.23 2qp0 s ASP 21 Cb 0.00 -0.23 -0.23 0.00 -1.46 0.00 0.00 42.92 40.99 2qp0 s ASP 21 CO 0.00 0.13 0.28 0.00 0.52 0.00 0.00 175.17 176.10 2qp0 n TYR 22 N 0.49 0.80 0.17 -5.34 0.18 -1.26 -4.12 117.16 108.07 2qp0 n TYR 22 Ca -0.14 0.21 0.09 0.00 1.88 0.00 0.00 57.90 59.93 2qp0 n TYR 22 Cb 0.55 -1.12 0.47 0.00 -0.38 0.00 0.00 39.34 38.86 2qp0 n TYR 22 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2qp0 n LYS 23 N -3.25 0.12 -1.67 -3.48 5.02 -1.26 -3.14 118.16 110.50 2qp0 n LYS 23 Ca -0.31 0.58 -0.39 0.00 -2.02 0.00 0.00 58.31 56.17 2qp0 n LYS 23 Cb 1.05 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2qp0 n LYS 23 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qp0 n ASP 24 N -2.11 8.35 0.19 4.39 -0.08 -1.26 -4.69 116.55 121.34 2qp0 n ASP 24 Ca -0.01 -2.88 0.18 0.00 -1.51 0.00 0.00 54.79 50.57 2qp0 n ASP 24 Cb 0.05 -1.45 0.74 0.00 2.34 0.00 0.00 41.12 42.80 2qp0 n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qp0 h ILE 25 N 2.77 0.20 0.41 5.18 -0.00 -1.87 -2.37 117.51 121.82 2qp0 h ILE 25 Ca 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 65.62 2qp0 h ILE 25 Cb 0.31 0.61 0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2qp0 h ILE 25 CO 1.60 0.00 -0.20 0.00 -0.00 0.00 0.00 178.15 179.56 2qp0 h ALA 26 N 1.35 -0.55 0.00 0.16 0.00 -1.91 -2.60 119.26 115.71 2qp0 h ALA 26 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qp0 h ALA 26 Cb 1.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qp0 h ALA 26 CO -0.00 -0.59 0.00 2.41 0.00 0.00 0.00 179.25 181.07 2qp0 n THR 27 N -5.17 0.00 0.00 0.00 -1.04 -0.89 -2.47 114.28 104.71 2qp0 n THR 27 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2qp0 n THR 27 Cb 0.28 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 2qp0 n THR 27 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qp0 n LEU 28 N -0.02 1.04 0.00 -4.42 4.77 -1.17 -4.64 117.00 112.55 2qp0 n LEU 28 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qp0 n LEU 28 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qp0 n LEU 28 CO 0.00 0.17 0.41 0.29 -1.33 0.00 0.00 177.39 176.93 2qp0 n LYS 29 N -2.01 0.00 0.03 3.23 5.02 -0.99 0.10 118.16 123.54 2qp0 n LYS 29 Ca 0.00 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.68 2qp0 n LYS 29 Cb 0.43 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2qp0 n LYS 29 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qp0 n ASN 30 N -1.25 0.44 -1.36 4.39 0.23 -1.26 -4.11 115.26 112.35 2qp0 n ASN 30 Ca 0.00 -0.04 0.08 0.00 -0.53 0.00 0.00 54.58 54.09 2qp0 n ASN 30 Cb 0.07 1.22 0.32 0.00 -2.08 0.00 0.00 39.78 39.31 2qp0 n ASN 30 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2qp0 n TYR 31 N -2.23 1.35 -4.34 -2.53 0.53 0.28 -4.90 117.16 105.32 2qp0 n TYR 31 Ca -0.01 -0.69 -0.23 0.00 -1.02 0.00 0.00 57.90 55.95 2qp0 n TYR 31 Cb 0.51 -0.30 -0.17 0.00 -1.03 0.00 0.00 39.34 38.36 2qp0 n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2qp0 s ILE 32 N -2.20 0.86 1.21 -0.72 1.01 -1.16 -2.35 121.20 117.84 2qp0 s ILE 32 Ca 0.46 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 2qp0 s ILE 32 Cb 0.33 -0.83 0.30 0.00 0.01 0.00 0.00 42.46 42.27 2qp0 s ILE 32 CO 0.18 0.30 0.94 0.35 0.00 0.00 0.00 174.94 176.70 2qp0 n THR 33 N 4.03 0.00 0.66 2.92 -2.24 -0.45 -4.85 114.28 114.34 2qp0 n THR 33 Ca -0.23 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 2qp0 n THR 33 Cb 0.51 -1.12 0.05 0.00 -2.10 0.00 0.00 70.33 67.67 2qp0 n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qp0 n GLU 34 N -4.89 1.42 -0.19 -0.78 4.71 -1.26 -3.19 120.64 116.45 2qp0 n GLU 34 Ca 0.14 -0.50 0.03 0.00 -0.01 0.00 0.00 57.16 56.81 2qp0 n GLU 34 Cb 0.55 -1.41 0.04 0.00 -1.01 0.00 0.00 31.44 29.61 2qp0 n GLU 34 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2qp0 n SER 35 N 0.17 0.96 0.00 1.62 7.64 -1.26 -4.60 113.62 118.14 2qp0 n SER 35 Ca 0.07 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2qp0 n SER 35 Cb 0.55 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2qp0 n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qp0 n GLY 36 N -0.47 1.28 3.75 0.23 0.00 -1.19 -3.52 105.19 105.26 2qp0 n GLY 36 Ca 0.04 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2qp0 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qp0 s LYS 37 N 0.00 2.96 0.18 1.61 -2.85 -1.25 -4.71 119.74 115.67 2qp0 s LYS 37 Ca 0.00 2.01 -0.03 0.00 -1.00 0.00 0.00 55.97 56.95 2qp0 s LYS 37 Cb 0.00 -2.03 0.04 0.00 -2.06 0.00 0.00 37.83 33.78 2qp0 s LYS 37 CO 0.00 -1.27 0.23 0.44 0.10 0.00 0.00 175.35 174.85 2qp0 n ILE 38 N -1.44 0.00 -4.87 3.79 -0.00 -1.26 -1.35 119.36 114.24 2qp0 n ILE 38 Ca 0.13 -0.16 -0.26 0.00 -0.00 0.00 0.00 62.75 62.46 2qp0 n ILE 38 Cb 0.48 -1.78 -0.15 0.00 -0.00 0.00 0.00 39.64 38.19 2qp0 n ILE 38 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 2qp0 s VAL 39 N -1.48 1.62 0.69 7.28 -7.23 -0.99 -4.49 120.40 115.78 2qp0 s VAL 39 Ca 0.13 -0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 2qp0 s VAL 39 Cb -0.00 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2qp0 s VAL 39 CO 0.09 0.37 0.81 -2.65 -0.31 0.00 0.00 175.10 173.41 2qp0 n PRO 40 N 2.33 0.52 0.06 4.82 -0.02 -1.26 -4.88 135.00 136.57 2qp0 n PRO 40 Ca -0.16 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.65 2qp0 n PRO 40 Cb 0.53 -2.06 0.42 0.00 -0.02 0.00 0.00 33.50 32.37 2qp0 n PRO 40 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qp0 n SER 41 N -0.95 0.33 -0.00 2.55 3.41 -1.26 -3.33 113.62 114.37 2qp0 n SER 41 Ca 0.12 0.57 -0.12 0.00 -0.26 0.00 0.00 58.87 59.18 2qp0 n SER 41 Cb 0.49 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 2qp0 n SER 41 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2qp0 h ARG 42 N 0.00 -0.07 -0.19 4.33 0.11 -1.90 0.11 114.38 116.77 2qp0 h ARG 42 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2qp0 h ARG 42 Cb 0.36 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2qp0 h ARG 42 CO 0.00 0.49 0.00 0.44 0.10 0.00 0.00 179.97 181.00 2qp0 n ILE 43 N -4.83 0.00 -0.13 0.08 -5.35 -1.21 -2.41 119.36 105.51 2qp0 n ILE 43 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2qp0 n ILE 43 Cb 0.30 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 2qp0 n ILE 43 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qp0 n THR 44 N -0.35 0.00 0.00 7.28 -2.24 -1.19 -5.01 114.28 112.77 2qp0 n THR 44 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2qp0 n THR 44 Cb 0.05 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2qp0 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qp0 n GLY 45 N 0.22 1.21 3.70 3.38 0.00 0.38 -4.90 105.19 109.20 2qp0 n GLY 45 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 46.02 45.35 2qp0 n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qp0 n THR 46 N -0.23 0.00 -1.08 2.61 -2.24 -1.18 -4.84 114.28 107.32 2qp0 n THR 46 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2qp0 n THR 46 Cb 0.00 -0.50 0.10 0.00 -2.10 0.00 0.00 70.33 67.84 2qp0 n THR 46 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qp0 n ARG 47 N 4.05 0.09 -0.04 -0.78 1.74 -1.26 -4.51 116.66 115.95 2qp0 n ARG 47 Ca 0.31 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.40 2qp0 n ARG 47 Cb -0.06 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.34 2qp0 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qp0 h ALA 48 N -0.88 -0.11 -0.96 7.54 0.00 -1.95 0.16 119.26 123.06 2qp0 h ALA 48 Ca -0.45 0.07 0.26 0.00 0.00 0.00 0.00 54.91 54.80 2qp0 h ALA 48 Cb 1.31 0.47 -0.14 0.00 0.00 0.00 0.00 17.79 19.44 2qp0 h ALA 48 CO 0.41 -0.65 0.48 -0.22 0.00 0.00 0.00 179.25 179.26 2qp0 h LYS 49 N -0.24 0.38 0.11 0.00 3.64 -2.00 0.55 116.57 119.01 2qp0 h LYS 49 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2qp0 h LYS 49 Cb 0.44 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2qp0 h LYS 49 CO -0.36 0.25 -0.05 1.88 -2.27 0.00 0.00 179.45 178.89 2qp0 h TYR 50 N 0.39 -0.14 -0.85 1.91 0.99 -1.42 -3.14 116.97 114.72 2qp0 h TYR 50 Ca 0.64 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 61.48 2qp0 h TYR 50 Cb 1.32 0.05 -0.08 0.00 1.00 0.00 0.00 36.73 39.02 2qp0 h TYR 50 CO -0.08 0.36 0.48 0.37 -0.00 0.00 0.00 178.16 179.28 2qp0 h GLN 51 N -0.77 0.74 0.57 4.88 5.75 0.80 0.15 115.11 127.24 2qp0 h GLN 51 Ca -0.02 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2qp0 h GLN 51 Cb 0.56 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 2qp0 h GLN 51 CO 0.02 0.49 -0.43 0.00 -2.65 0.00 0.00 178.83 176.26 2qp0 h ARG 52 N 0.77 -0.94 -0.22 1.69 3.08 -0.04 -1.75 114.38 116.97 2qp0 h ARG 52 Ca 0.42 0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.48 2qp0 h ARG 52 Cb 0.45 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2qp0 h ARG 52 CO -0.28 -0.63 -0.09 0.37 -1.07 0.00 0.00 179.97 178.27 2qp0 h GLN 53 N -0.98 0.35 0.33 0.04 4.15 -1.44 -3.17 115.11 114.39 2qp0 h GLN 53 Ca -0.07 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2qp0 h GLN 53 Cb 0.82 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2qp0 h GLN 53 CO 0.01 0.46 -0.28 1.25 -1.93 0.00 0.00 178.83 178.35 2qp0 h LEU 54 N 0.33 -0.74 -0.93 -2.39 5.85 -0.37 -2.93 115.31 114.13 2qp0 h LEU 54 Ca 0.07 0.05 0.22 0.00 0.84 0.00 0.00 57.88 59.06 2qp0 h LEU 54 Cb 0.38 0.23 -0.17 0.00 0.37 0.00 0.00 40.66 41.47 2qp0 h LEU 54 CO 0.02 -0.38 -0.10 0.00 -0.34 0.00 0.00 178.44 177.63 2qp0 h ALA 55 N -1.36 0.85 -0.74 1.25 0.00 -1.31 0.15 119.26 118.10 2qp0 h ALA 55 Ca -0.04 0.34 0.17 0.00 0.00 0.00 0.00 54.91 55.37 2qp0 h ALA 55 Cb 0.50 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 2qp0 h ALA 55 CO -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 179.25 178.78 2qp0 h ARG 56 N 0.02 0.09 -0.06 0.00 3.08 -1.51 0.58 114.38 116.58 2qp0 h ARG 56 Ca 0.50 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.54 2qp0 h ARG 56 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2qp0 h ARG 56 CO -0.91 0.06 0.02 0.00 -1.07 0.00 0.00 179.97 178.07 2qp0 h ALA 57 N 1.69 0.08 -0.78 0.04 0.00 -0.67 -1.85 119.26 117.78 2qp0 h ALA 57 Ca 0.40 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.27 2qp0 h ALA 57 Cb 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2qp0 h ALA 57 CO -0.66 -0.30 0.51 0.82 0.00 0.00 0.00 179.25 179.62 2qp0 h ILE 58 N -0.10 1.00 0.18 0.00 2.04 -0.52 0.38 117.51 120.50 2qp0 h ILE 58 Ca 0.02 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2qp0 h ILE 58 Cb 0.22 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2qp0 h ILE 58 CO -0.00 0.15 -0.09 0.11 0.00 0.00 0.00 178.15 178.32 2qp0 h LYS 59 N 0.80 -0.24 -0.96 2.37 1.57 0.32 -2.96 116.57 117.46 2qp0 h LYS 59 Ca 0.35 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.38 2qp0 h LYS 59 Cb 0.31 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2qp0 h LYS 59 CO -0.12 -0.16 0.64 0.07 -0.57 0.00 0.00 179.45 179.31 2qp0 h ARG 60 N -0.34 0.33 -0.50 3.15 0.11 -1.28 0.23 114.38 116.07 2qp0 h ARG 60 Ca -0.03 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2qp0 h ARG 60 Cb 0.19 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.17 2qp0 h ARG 60 CO 0.04 0.22 0.32 0.00 0.10 0.00 0.00 179.97 180.65 2qp0 h ALA 61 N 1.59 1.62 -0.12 0.08 0.00 -0.94 -0.86 119.26 120.63 2qp0 h ALA 61 Ca 0.51 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2qp0 h ALA 61 Cb 1.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2qp0 h ALA 61 CO -0.18 0.35 -0.30 0.00 0.00 0.00 0.00 179.25 179.11 2qp0 h ARG 62 N 0.68 0.23 0.00 0.00 3.08 -0.36 -1.95 114.38 116.07 2qp0 h ARG 62 Ca 0.18 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2qp0 h ARG 62 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2qp0 h ARG 62 CO -0.04 0.52 -0.17 1.88 -1.07 0.00 0.00 179.97 181.09 2qp0 h TYR 63 N 0.21 0.00 -0.62 3.04 0.05 -1.05 -2.23 116.97 116.37 2qp0 h TYR 63 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2qp0 h TYR 63 Cb 0.64 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2qp0 h TYR 63 CO 0.01 0.17 0.00 1.28 -1.05 0.00 0.00 178.16 178.57 2qp0 n LEU 64 N -3.37 5.11 -0.75 3.88 4.32 -0.98 -4.90 117.00 120.31 2qp0 n LEU 64 Ca -0.00 -2.59 -0.08 0.00 -0.02 0.00 0.00 56.01 53.32 2qp0 n LEU 64 Cb 0.37 -0.62 -0.03 0.00 -1.62 0.00 0.00 43.42 41.52 2qp0 n LEU 64 CO 0.32 0.74 -0.08 -0.24 -1.22 0.00 0.00 177.39 176.91 2qp0 n SER 65 N 0.95 -4.16 0.00 -1.43 2.88 -0.84 -4.73 113.62 106.29 2qp0 n SER 65 Ca 0.26 0.20 0.15 0.00 -1.33 0.00 0.00 58.87 58.15 2qp0 n SER 65 Cb 1.00 -3.19 0.77 0.00 -0.75 0.00 0.00 64.21 62.05 2qp0 n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qp0 n LEU 66 N -1.04 0.00 -3.66 2.46 4.77 -0.77 -4.76 117.00 113.99 2qp0 n LEU 66 Ca -0.08 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.00 2qp0 n LEU 66 Cb 0.43 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2qp0 n LEU 66 CO 0.12 -0.00 0.22 -0.76 -1.33 0.00 0.00 177.39 175.64 2qp0 s LEU 67 N -2.49 0.04 0.22 2.23 1.43 -1.16 -4.94 118.68 114.01 2qp0 s LEU 67 Ca 0.31 0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 53.87 2qp0 s LEU 67 Cb 0.20 1.86 -0.08 0.00 0.03 0.00 0.00 46.19 48.20 2qp0 s LEU 67 CO 0.44 -0.38 0.78 -2.16 0.23 0.00 0.00 176.35 175.27 2qp0 s PRO 68 N -0.58 4.43 0.24 1.29 0.04 -1.26 -4.31 135.00 134.86 2qp0 s PRO 68 Ca -0.07 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.05 2qp0 s PRO 68 Cb -0.03 -3.01 0.28 0.00 0.04 0.00 0.00 34.50 31.78 2qp0 s PRO 68 CO 0.04 0.44 1.62 1.88 0.04 0.00 0.00 177.00 181.02 2qp0 h TYR 69 N 3.71 0.52 -2.61 0.56 -1.99 -1.90 -3.43 116.97 111.83 2qp0 h TYR 69 Ca -0.47 -0.15 -0.10 0.00 2.00 0.00 0.00 58.73 60.01 2qp0 h TYR 69 Cb 1.20 -0.11 -0.21 0.00 2.00 0.00 0.00 36.73 39.61 2qp0 h TYR 69 CO 0.63 0.80 -0.11 0.95 -0.00 0.00 0.00 178.16 180.43 2qp0 s THR 70 N -4.16 0.03 -0.66 -2.88 -4.23 -1.26 -3.96 115.64 98.52 2qp0 s THR 70 Ca -0.06 -0.21 0.25 0.00 -1.18 0.00 0.00 61.69 60.49 2qp0 s THR 70 Cb 0.13 -0.74 0.27 0.00 1.34 0.00 0.00 72.50 73.49 2qp0 s THR 70 CO 0.81 -0.12 1.75 0.47 -0.54 0.00 0.00 174.62 176.99 2qp0 n ASP 71 N 1.59 0.72 0.28 3.99 8.00 -1.23 -3.14 116.55 126.75 2qp0 n ASP 71 Ca -0.19 0.60 0.14 0.00 0.71 0.00 0.00 54.79 56.06 2qp0 n ASP 71 Cb 0.56 -0.78 0.83 0.00 -0.02 0.00 0.00 41.12 41.71 2qp0 n ASP 71 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2qp0 h ARG 72 N 0.00 0.00 0.00 -1.24 2.43 -1.89 -3.50 114.38 110.17 2qp0 h ARG 72 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qp0 h ARG 72 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2qp0 h ARG 72 CO 0.00 0.05 0.00 1.58 -1.51 0.00 0.00 179.97 180.09