#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1c h ILE 20 N 0.00 1.10 -4.29 -3.67 2.04 -1.95 -3.18 117.51 107.56 3e1c h ILE 20 Ca 0.00 -0.43 -0.18 0.00 1.00 0.00 0.00 64.86 65.26 3e1c h ILE 20 Cb 0.00 1.10 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 3e1c h ILE 20 CO 0.00 0.13 -0.49 1.51 0.00 0.00 0.00 178.15 179.31 3e1c s ASP 21 N -6.95 0.11 0.53 1.72 -4.77 -1.26 -4.51 116.67 101.54 3e1c s ASP 21 Ca -0.05 -1.20 0.20 0.00 -3.30 0.00 0.00 52.55 48.19 3e1c s ASP 21 Cb 0.16 0.41 1.36 0.00 -1.09 0.00 0.00 42.92 43.77 3e1c s ASP 21 CO 0.70 -0.89 2.12 1.88 0.70 0.00 0.00 175.17 179.69 3e1c h TYR 22 N 2.58 0.00 -0.29 2.11 -1.99 -1.89 -3.38 116.97 114.11 3e1c h TYR 22 Ca -0.33 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.36 3e1c h TYR 22 Cb 1.24 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 3e1c h TYR 22 CO 0.38 0.00 0.03 0.87 -0.00 0.00 0.00 178.16 179.44 3e1c h LYS 23 N 0.00 0.49 0.00 4.88 1.57 -1.99 -2.97 116.57 118.56 3e1c h LYS 23 Ca 0.06 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 3e1c h LYS 23 Cb 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3e1c h LYS 23 CO -0.00 0.62 -0.64 -0.44 -0.57 0.00 0.00 179.45 178.42 3e1c h ASP 24 N 0.30 0.00 0.65 0.86 5.19 -1.99 -3.28 116.42 118.15 3e1c h ASP 24 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 3e1c h ASP 24 Cb 0.38 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 3e1c h ASP 24 CO 0.01 0.64 -0.14 0.16 -3.12 0.00 0.00 179.24 176.79 3e1c h ILE 25 N 0.00 0.46 0.00 0.35 -2.65 -1.70 0.74 117.51 114.71 3e1c h ILE 25 Ca -0.01 -0.74 -0.06 0.00 1.03 0.00 0.00 64.86 65.09 3e1c h ILE 25 Cb 1.39 1.51 -0.01 0.00 -2.05 0.00 0.00 36.82 37.66 3e1c h ILE 25 CO 0.08 0.14 -0.26 0.00 0.03 0.00 0.00 178.15 178.14 3e1c h ALA 26 N 1.86 1.24 0.00 0.16 0.00 -1.58 -2.84 119.26 118.10 3e1c h ALA 26 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3e1c h ALA 26 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3e1c h ALA 26 CO 0.02 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.85 3e1c n THR 27 N -3.75 0.02 -1.03 0.00 -2.24 0.22 -4.38 114.28 103.12 3e1c n THR 27 Ca -0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 3e1c n THR 27 Cb 0.37 -0.51 0.17 0.00 -2.10 0.00 0.00 70.33 68.26 3e1c n THR 27 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3e1c n LEU 28 N -1.41 2.80 0.00 3.22 4.77 -1.01 -4.62 117.00 120.76 3e1c n LEU 28 Ca 0.10 -3.05 0.01 0.00 -0.03 0.00 0.00 56.01 53.04 3e1c n LEU 28 Cb 0.30 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3e1c n LEU 28 CO 0.25 0.70 0.43 0.29 -1.33 0.00 0.00 177.39 177.73 3e1c n LYS 29 N -1.15 0.05 0.21 3.23 5.02 -1.23 -2.21 118.16 122.09 3e1c n LYS 29 Ca 0.17 0.20 0.10 0.00 -2.02 0.00 0.00 58.31 56.77 3e1c n LYS 29 Cb 0.71 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.45 3e1c n LYS 29 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 3e1c h ASN 30 N 0.00 0.00 0.00 4.39 -1.07 -1.94 -3.32 115.58 113.64 3e1c h ASN 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3e1c h ASN 30 Cb 0.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 3e1c h ASN 30 CO 0.00 0.14 0.00 -1.22 0.07 0.00 0.00 177.43 176.42 3e1c n TYR 31 N -3.16 0.00 -4.70 4.14 4.02 -0.94 -4.78 117.16 111.74 3e1c n TYR 31 Ca 0.03 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.90 57.46 3e1c n TYR 31 Cb 0.54 -0.13 -0.15 0.00 -0.02 0.00 0.00 39.34 39.58 3e1c n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3e1c s ILE 32 N -0.67 2.83 0.61 -0.72 1.01 -1.25 -1.08 121.20 121.93 3e1c s ILE 32 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 3e1c s ILE 32 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 3e1c s ILE 32 CO 0.00 0.52 1.07 0.28 0.00 0.00 0.00 174.94 176.81 3e1c s THR 33 N 0.55 3.71 0.66 2.92 -1.32 -0.03 -4.90 115.64 117.23 3e1c s THR 33 Ca -0.09 0.80 0.30 0.00 -1.21 0.00 0.00 61.69 61.50 3e1c s THR 33 Cb -0.16 -3.33 0.31 0.00 -1.51 0.00 0.00 72.50 67.81 3e1c s THR 33 CO 0.04 -0.49 1.94 1.05 -2.21 0.00 0.00 174.62 174.95 3e1c h GLU 34 N 0.34 0.00 -0.44 7.08 -0.00 -1.99 0.33 114.58 119.90 3e1c h GLU 34 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.89 3e1c h GLU 34 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.97 3e1c h GLU 34 CO 0.57 0.00 0.00 0.45 -0.00 0.00 0.00 179.01 180.03 3e1c n SER 35 N -2.96 0.44 0.00 3.06 2.88 -1.26 -4.94 113.62 110.84 3e1c n SER 35 Ca -0.01 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 3e1c n SER 35 Cb 0.38 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 3e1c n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e1c n GLY 36 N 0.27 0.54 2.69 0.46 0.00 0.11 -4.99 105.19 104.28 3e1c n GLY 36 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3e1c n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1c n LYS 37 N -2.10 0.99 -2.72 1.61 5.02 -1.26 -3.90 118.16 115.80 3e1c n LYS 37 Ca 0.00 -2.74 -0.43 0.00 -2.02 0.00 0.00 58.31 53.12 3e1c n LYS 37 Cb 0.07 0.89 -0.03 0.00 -0.02 0.00 0.00 35.03 35.93 3e1c n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3e1c s ILE 38 N -2.45 4.25 0.47 -0.18 -1.09 -1.26 -0.85 121.20 120.09 3e1c s ILE 38 Ca 0.03 0.70 -0.23 0.00 -2.23 0.00 0.00 60.65 58.92 3e1c s ILE 38 Cb 0.00 -4.59 -0.09 0.00 -1.58 0.00 0.00 42.46 36.20 3e1c s ILE 38 CO 0.02 -1.13 1.06 0.55 -1.23 0.00 0.00 174.94 174.22 3e1c n VAL 39 N 6.48 2.84 -2.09 2.92 3.14 -0.24 -4.95 118.33 126.44 3e1c n VAL 39 Ca 0.06 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.52 3e1c n VAL 39 Cb 0.48 -1.26 -0.03 0.00 -1.06 0.00 0.00 33.84 31.98 3e1c n VAL 39 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3e1c s PRO 40 N -2.28 4.26 0.00 1.45 0.02 -1.26 -4.94 135.00 132.24 3e1c s PRO 40 Ca 0.66 2.15 0.07 0.00 0.02 0.00 0.00 61.00 63.90 3e1c s PRO 40 Cb -0.50 -3.46 0.35 0.00 0.02 0.00 0.00 34.50 30.90 3e1c s PRO 40 CO 0.54 -0.60 1.11 0.45 -0.33 0.00 0.00 177.00 178.17 3e1c n SER 41 N 4.98 0.00 -0.48 2.53 2.88 -1.26 -4.09 113.62 118.18 3e1c n SER 41 Ca 0.14 0.24 0.39 0.00 -1.33 0.00 0.00 58.87 58.30 3e1c n SER 41 Cb 0.42 -0.32 0.64 0.00 -0.75 0.00 0.00 64.21 64.19 3e1c n SER 41 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3e1c n ARG 42 N -1.32 -0.02 -0.28 -1.46 1.74 -1.26 -0.15 116.66 113.90 3e1c n ARG 42 Ca 0.03 1.08 0.23 0.00 -0.77 0.00 0.00 57.85 58.43 3e1c n ARG 42 Cb 0.06 -2.22 0.56 0.00 -1.02 0.00 0.00 32.46 29.84 3e1c n ARG 42 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 3e1c h ILE 43 N 0.00 0.57 0.00 0.55 3.07 -2.00 -3.36 117.51 116.33 3e1c h ILE 43 Ca 0.80 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 67.10 3e1c h ILE 43 Cb 2.75 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 3e1c h ILE 43 CO -0.32 0.06 0.00 0.35 -1.05 0.00 0.00 178.15 177.19 3e1c n THR 44 N -4.50 0.00 -3.41 0.16 -2.24 0.78 -5.10 114.28 99.97 3e1c n THR 44 Ca 0.23 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 3e1c n THR 44 Cb 0.87 0.68 0.03 0.00 -2.10 0.00 0.00 70.33 69.81 3e1c n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1c n GLY 45 N 0.00 0.05 3.77 3.38 0.00 0.55 -4.97 105.19 107.96 3e1c n GLY 45 Ca 0.00 0.89 -0.39 0.00 0.00 0.00 0.00 46.02 46.51 3e1c n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e1c s THR 46 N -1.38 3.23 0.09 2.61 -4.23 -1.26 -5.01 115.64 109.69 3e1c s THR 46 Ca 0.29 1.15 -0.34 0.00 -1.18 0.00 0.00 61.69 61.61 3e1c s THR 46 Cb -0.03 -3.70 -0.14 0.00 1.34 0.00 0.00 72.50 69.97 3e1c s THR 46 CO 0.67 0.21 1.64 -1.14 -0.54 0.00 0.00 174.62 175.46 3e1c n ARG 47 N 0.67 2.09 -0.32 3.99 0.63 -1.26 -4.81 116.66 117.66 3e1c n ARG 47 Ca 0.01 0.76 0.02 0.00 -0.92 0.00 0.00 57.85 57.72 3e1c n ARG 47 Cb 0.45 -2.54 0.16 0.00 0.45 0.00 0.00 32.46 30.98 3e1c n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3e1c h ALA 48 N 6.66 1.25 0.27 5.13 0.00 -1.98 -0.00 119.26 130.59 3e1c h ALA 48 Ca -0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 3e1c h ALA 48 Cb 1.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3e1c h ALA 48 CO 0.90 0.28 -0.39 0.87 0.00 0.00 0.00 179.25 180.90 3e1c h LYS 49 N 0.99 -0.66 -0.75 0.00 1.79 -2.00 -1.06 116.57 114.88 3e1c h LYS 49 Ca 0.40 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.96 3e1c h LYS 49 Cb 0.22 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 3e1c h LYS 49 CO -0.19 -0.44 0.49 -0.92 -1.08 0.00 0.00 179.45 177.31 3e1c h TYR 50 N -0.69 0.84 -0.04 -1.35 3.20 -1.60 -2.03 116.97 115.30 3e1c h TYR 50 Ca -0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.87 3e1c h TYR 50 Cb 0.63 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3e1c h TYR 50 CO -0.29 0.47 0.00 0.37 -1.64 0.00 0.00 178.16 177.07 3e1c h GLN 51 N 0.85 0.02 0.00 1.82 4.15 -1.02 -3.21 115.11 117.72 3e1c h GLN 51 Ca 0.31 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.60 3e1c h GLN 51 Cb 0.15 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 3e1c h GLN 51 CO -0.10 0.01 -0.61 0.00 -1.93 0.00 0.00 178.83 176.21 3e1c h ARG 52 N 0.02 0.00 0.20 1.69 2.47 -0.49 -2.80 114.38 115.47 3e1c h ARG 52 Ca 0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3e1c h ARG 52 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3e1c h ARG 52 CO -0.03 0.61 -0.10 1.96 0.56 0.00 0.00 179.97 182.97 3e1c h GLN 53 N 0.00 -0.26 -0.34 0.04 4.20 -1.45 -2.98 115.11 114.33 3e1c h GLN 53 Ca -0.01 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3e1c h GLN 53 Cb 1.08 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 3e1c h GLN 53 CO 0.08 -0.17 0.17 1.25 -0.67 0.00 0.00 178.83 179.49 3e1c h LEU 54 N -0.27 0.41 -1.76 1.46 5.85 -1.48 -1.89 115.31 117.63 3e1c h LEU 54 Ca -0.03 -0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.83 3e1c h LEU 54 Cb 0.21 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3e1c h LEU 54 CO 0.04 0.34 0.47 0.00 -0.34 0.00 0.00 178.44 178.96 3e1c h ALA 55 N 1.72 2.30 0.14 1.25 0.00 -1.34 0.40 119.26 123.73 3e1c h ALA 55 Ca 0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 3e1c h ALA 55 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3e1c h ALA 55 CO -0.02 -0.49 -1.66 0.07 0.00 0.00 0.00 179.25 177.15 3e1c h ARG 56 N 0.24 0.29 -0.63 0.00 0.11 -1.38 -3.22 114.38 109.78 3e1c h ARG 56 Ca 0.33 -0.49 0.05 0.00 0.10 0.00 0.00 59.98 59.97 3e1c h ARG 56 Cb 0.97 0.18 -0.04 0.00 1.11 0.00 0.00 29.97 32.19 3e1c h ARG 56 CO -0.07 1.23 0.42 0.00 0.10 0.00 0.00 179.97 181.65 3e1c h ALA 57 N 0.01 1.74 0.24 0.08 0.00 -1.49 -0.52 119.26 119.32 3e1c h ALA 57 Ca -0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3e1c h ALA 57 Cb 1.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 3e1c h ALA 57 CO 0.09 0.17 -0.18 0.82 0.00 0.00 0.00 179.25 180.15 3e1c h ILE 58 N 0.67 0.61 -0.03 0.00 2.04 -1.08 -2.58 117.51 117.14 3e1c h ILE 58 Ca 0.27 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.14 3e1c h ILE 58 Cb 0.20 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3e1c h ILE 58 CO -0.08 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 178.15 3e1c h LYS 59 N -0.43 -0.49 -0.81 2.37 3.64 -1.11 0.36 116.57 120.10 3e1c h LYS 59 Ca -0.02 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 3e1c h LYS 59 Cb 0.38 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 3e1c h LYS 59 CO -0.01 -0.32 0.53 0.07 -2.27 0.00 0.00 179.45 177.45 3e1c h ARG 60 N -0.50 0.53 -0.21 1.90 0.11 -1.50 -2.52 114.38 112.18 3e1c h ARG 60 Ca 0.01 -0.03 -0.16 0.00 0.10 0.00 0.00 59.98 59.90 3e1c h ARG 60 Cb 0.55 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 3e1c h ARG 60 CO -0.30 0.35 -0.52 0.00 0.10 0.00 0.00 179.97 179.60 3e1c h ALA 61 N 1.62 0.68 0.22 0.08 0.00 -1.24 -2.74 119.26 117.89 3e1c h ALA 61 Ca 0.40 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3e1c h ALA 61 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3e1c h ALA 61 CO -0.15 0.68 -0.12 0.00 0.00 0.00 0.00 179.25 179.66 3e1c h ARG 62 N 0.48 -0.31 0.06 0.00 3.08 -0.52 -1.54 114.38 115.62 3e1c h ARG 62 Ca 0.02 0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.85 3e1c h ARG 62 Cb 1.07 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 3e1c h ARG 62 CO 0.10 -0.21 -1.06 1.88 -1.07 0.00 0.00 179.97 179.61 3e1c h TYR 63 N -0.33 0.41 -0.23 3.04 -1.99 -1.48 -3.10 116.97 113.30 3e1c h TYR 63 Ca -0.03 -0.26 -0.09 0.00 2.00 0.00 0.00 58.73 60.35 3e1c h TYR 63 Cb 0.26 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 3e1c h TYR 63 CO -0.08 1.14 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.92 3e1c h LEU 64 N 0.10 0.42 0.00 3.88 4.07 -1.56 -3.48 115.31 118.74 3e1c h LEU 64 Ca -0.09 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.74 3e1c h LEU 64 Cb 1.75 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.38 3e1c h LEU 64 CO 0.17 0.67 0.00 -1.54 -1.08 0.00 0.00 178.44 176.66 3e1c n SER 65 N -4.14 -0.71 0.24 -0.43 3.41 -0.84 -5.01 113.62 106.14 3e1c n SER 65 Ca -0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3e1c n SER 65 Cb 0.39 -0.22 0.45 0.00 -0.26 0.00 0.00 64.21 64.57 3e1c n SER 65 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3e1c h LEU 66 N 0.00 0.00 -8.02 1.04 3.38 -1.59 -3.23 115.31 106.89 3e1c h LEU 66 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 3e1c h LEU 66 Cb 0.31 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.83 3e1c h LEU 66 CO 0.00 0.08 -0.02 -0.22 0.09 0.00 0.00 178.44 178.37 3e1c s LEU 67 N -6.33 6.17 -0.86 1.67 2.96 -1.08 -4.99 118.68 116.21 3e1c s LEU 67 Ca 0.03 -2.01 -0.25 0.00 -0.22 0.00 0.00 54.13 51.68 3e1c s LEU 67 Cb 0.08 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3e1c s LEU 67 CO 0.61 -0.83 1.84 -2.16 -1.32 0.00 0.00 176.35 174.49 3e1c s PRO 68 N 1.41 2.73 -0.41 0.98 0.04 -1.22 -4.43 135.00 134.10 3e1c s PRO 68 Ca 0.10 -0.23 -0.42 0.00 0.04 0.00 0.00 61.00 60.49 3e1c s PRO 68 Cb -0.22 -4.95 -0.17 0.00 0.04 0.00 0.00 34.50 29.21 3e1c s PRO 68 CO -0.01 -3.06 1.95 2.48 0.04 0.00 0.00 177.00 178.41 3e1c n TYR 69 N 12.91 1.60 -1.07 0.56 4.11 -1.07 -4.67 117.16 129.52 3e1c n TYR 69 Ca 0.34 0.67 0.11 0.00 -0.00 0.00 0.00 57.90 59.02 3e1c n TYR 69 Cb 0.48 -2.38 -0.04 0.00 -0.00 0.00 0.00 39.34 37.41 3e1c n TYR 69 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 3e1c n THR 70 N 5.72 -0.03 0.00 -3.48 5.66 -1.25 -3.75 114.28 117.14 3e1c n THR 70 Ca 0.40 0.31 0.00 0.00 -3.05 0.00 0.00 64.05 61.71 3e1c n THR 70 Cb 0.06 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 3e1c n THR 70 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3e1c n ASP 71 N -4.19 0.00 0.32 1.09 3.85 -1.26 -1.92 116.55 114.44 3e1c n ASP 71 Ca -0.03 0.68 0.17 0.00 -0.71 0.00 0.00 54.79 54.91 3e1c n ASP 71 Cb 0.60 -0.18 0.89 0.00 -1.35 0.00 0.00 41.12 41.08 3e1c n ASP 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 3e1c h ARG 72 N 0.00 0.00 0.00 0.11 -0.00 -1.95 -3.52 114.38 109.02 3e1c h ARG 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3e1c h ARG 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 3e1c h ARG 72 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 179.97 177.58