#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbi n LEU 13 N 0.00 0.03 -4.65 1.04 7.94 -1.26 -4.60 117.00 115.50 3fbi n LEU 13 Ca 0.00 0.51 -0.43 0.00 -1.11 0.00 0.00 56.01 54.98 3fbi n LEU 13 Cb 0.00 -0.50 -0.02 0.00 0.53 0.00 0.00 43.42 43.43 3fbi n LEU 13 CO 0.00 -0.20 1.18 -0.31 -1.11 0.00 0.00 177.39 176.95 3fbi s TYR 14 N -3.01 2.57 0.78 1.96 2.02 -1.26 -5.02 117.35 115.39 3fbi s TYR 14 Ca 0.09 0.79 -0.12 0.00 -0.37 0.00 0.00 57.07 57.46 3fbi s TYR 14 Cb 0.12 -3.76 0.06 0.00 -0.40 0.00 0.00 41.96 37.98 3fbi s TYR 14 CO 0.33 -2.17 1.12 -1.25 -1.57 0.00 0.00 175.55 172.02 3fbi s PRO 15 N 3.98 2.06 0.68 -1.71 0.04 -1.26 -5.04 135.00 133.75 3fbi s PRO 15 Ca 0.60 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 3fbi s PRO 15 Cb -0.22 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.48 3fbi s PRO 15 CO 0.21 -1.82 1.05 -1.25 0.04 0.00 0.00 177.00 175.23 3fbi s PRO 16 N -4.54 2.85 0.68 0.56 0.04 -1.26 -5.05 135.00 128.29 3fbi s PRO 16 Ca 0.65 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.86 3fbi s PRO 16 Cb -0.21 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.26 3fbi s PRO 16 CO 0.52 -0.96 1.21 -2.14 0.04 0.00 0.00 177.00 175.67 3fbi s PRO 17 N -5.27 2.44 0.42 0.56 0.02 -1.26 -4.92 135.00 127.00 3fbi s PRO 17 Ca 0.57 1.79 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 3fbi s PRO 17 Cb -0.11 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 3fbi s PRO 17 CO 0.50 -1.61 0.81 -2.30 -0.33 0.00 0.00 177.00 174.07 3fbi n PRO 18 N -2.31 0.98 0.09 5.54 -0.02 -1.26 -4.85 135.00 133.17 3fbi n PRO 18 Ca 0.14 0.36 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 3fbi n PRO 18 Cb 0.50 -1.81 0.75 0.00 -0.02 0.00 0.00 33.50 32.92 3fbi n PRO 18 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3fbi h PRO 19 N 1.18 0.00 0.00 0.52 0.13 -2.06 -1.93 132.00 129.84 3fbi h PRO 19 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3fbi h PRO 19 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3fbi h PRO 19 CO 0.54 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 3fbi n TYR 20 N -3.81 0.00 0.04 1.56 4.02 -1.26 -2.87 117.16 114.84 3fbi n TYR 20 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 3fbi n TYR 20 Cb 0.60 -0.46 0.32 0.00 -0.02 0.00 0.00 39.34 39.78 3fbi n TYR 20 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3fbi h VAL 21 N 0.00 1.20 -0.05 -0.72 2.07 -1.69 -2.76 116.25 114.29 3fbi h VAL 21 Ca 0.00 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.72 3fbi h VAL 21 Cb 0.06 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3fbi h VAL 21 CO 0.00 0.27 0.08 0.07 0.02 0.00 0.00 177.57 178.01 3fbi h LYS 22 N 0.40 0.00 0.00 1.57 2.10 -1.79 -0.73 116.57 118.12 3fbi h LYS 22 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3fbi h LYS 22 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 3fbi h LYS 22 CO 0.02 0.00 -0.03 1.19 -2.00 0.00 0.00 179.45 178.63 3fbi n PHE 23 N -3.55 0.17 -1.86 0.07 3.01 -1.04 -4.35 117.46 109.90 3fbi n PHE 23 Ca -0.02 0.05 -0.37 0.00 1.01 0.00 0.00 57.45 58.13 3fbi n PHE 23 Cb 0.17 -0.57 -0.02 0.00 -0.01 0.00 0.00 39.48 39.05 3fbi n PHE 23 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3fbi n PHE 24 N -1.64 2.33 -2.42 1.38 3.01 -0.28 -4.77 117.46 115.06 3fbi n PHE 24 Ca 0.07 -2.60 -0.27 0.00 1.01 0.00 0.00 57.45 55.65 3fbi n PHE 24 Cb 0.36 -1.73 0.02 0.00 -0.01 0.00 0.00 39.48 38.12 3fbi n PHE 24 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 3fbi s THR 25 N -1.37 4.11 0.19 4.37 -4.23 -1.26 -4.97 115.64 112.48 3fbi s THR 25 Ca 0.55 0.13 0.15 0.00 -1.18 0.00 0.00 61.69 61.35 3fbi s THR 25 Cb 0.23 -3.61 0.06 0.00 1.34 0.00 0.00 72.50 70.52 3fbi s THR 25 CO -0.12 -0.64 1.66 1.56 -0.54 0.00 0.00 174.62 176.54 3fbi h GLN 26 N -0.07 0.00 0.61 3.99 4.20 -1.99 -2.18 115.11 119.67 3fbi h GLN 26 Ca -0.46 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 3fbi h GLN 26 Cb 1.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 3fbi h GLN 26 CO 0.61 0.49 -0.51 1.03 -0.67 0.00 0.00 178.83 179.78 3fbi h SER 27 N 0.00 -1.36 -0.55 1.46 0.87 -1.96 -2.07 113.55 109.94 3fbi h SER 27 Ca -0.00 0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 3fbi h SER 27 Cb 1.01 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 63.37 3fbi h SER 27 CO 0.06 -0.71 0.37 0.78 -0.53 0.00 0.00 176.83 176.80 3fbi h ASN 28 N -1.09 0.40 -0.33 6.23 2.35 -1.83 -1.20 115.58 120.11 3fbi h ASN 28 Ca -0.08 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 3fbi h ASN 28 Cb 0.92 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 3fbi h ASN 28 CO -0.00 0.26 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.88 3fbi h LEU 29 N 0.46 0.72 -0.74 1.61 3.38 -1.19 -2.30 115.31 117.25 3fbi h LEU 29 Ca 0.24 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3fbi h LEU 29 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3fbi h LEU 29 CO -0.07 0.84 -0.24 -0.33 0.09 0.00 0.00 178.44 178.73 3fbi h GLU 30 N 0.68 0.69 0.00 1.13 5.08 -0.52 -2.77 114.58 118.87 3fbi h GLU 30 Ca 0.12 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3fbi h GLU 30 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3fbi h GLU 30 CO 0.03 0.87 0.00 1.63 -1.00 0.00 0.00 179.01 180.54 3fbi n LYS 31 N -4.11 0.07 0.04 2.33 5.02 -0.89 -4.19 118.16 116.43 3fbi n LYS 31 Ca -0.00 0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 3fbi n LYS 31 Cb 0.43 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 3fbi n LYS 31 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3fbi h LEU 32 N 0.00 -0.06 -0.69 -0.35 5.85 -1.12 -2.46 115.31 116.49 3fbi h LEU 32 Ca 0.00 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.64 3fbi h LEU 32 Cb 0.48 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 3fbi h LEU 32 CO 0.00 0.16 0.29 -0.65 -0.34 0.00 0.00 178.44 177.90 3fbi h PRO 33 N -0.28 0.47 -0.46 5.25 0.11 -1.76 0.11 132.00 135.44 3fbi h PRO 33 Ca -0.01 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 3fbi h PRO 33 Cb 0.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 3fbi h PRO 33 CO 0.01 0.31 -0.26 0.87 -0.21 0.00 0.00 178.00 178.73 3fbi h LYS 34 N 0.48 0.99 -0.39 1.05 1.57 -1.82 -2.73 116.57 115.72 3fbi h LYS 34 Ca 0.36 -0.45 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3fbi h LYS 34 Cb 0.46 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 3fbi h LYS 34 CO -0.33 1.12 0.23 -0.92 -0.57 0.00 0.00 179.45 178.99 3fbi h TYR 35 N 0.84 0.43 -0.82 -1.35 3.20 -0.82 -1.19 116.97 117.26 3fbi h TYR 35 Ca 0.10 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 3fbi h TYR 35 Cb 0.84 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 3fbi h TYR 35 CO 0.06 0.25 0.50 0.87 -1.64 0.00 0.00 178.16 178.20 3fbi h LYS 36 N 0.47 0.90 0.67 1.82 1.57 -0.74 0.05 116.57 121.31 3fbi h LYS 36 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3fbi h LYS 36 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3fbi h LYS 36 CO -0.07 0.60 -0.38 0.93 -0.57 0.00 0.00 179.45 179.95 3fbi h GLU 37 N 0.93 -0.94 -1.03 3.15 5.08 -1.15 -2.64 114.58 117.97 3fbi h GLU 37 Ca 0.35 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 59.04 3fbi h GLU 37 Cb 0.15 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 3fbi h GLU 37 CO -0.17 -0.63 0.63 -0.22 -1.00 0.00 0.00 179.01 177.63 3fbi h LYS 38 N -0.98 0.47 -0.36 2.33 3.64 -0.89 0.34 116.57 121.13 3fbi h LYS 38 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3fbi h LYS 38 Cb 0.77 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 3fbi h LYS 38 CO 0.11 0.31 0.24 -0.22 -2.27 0.00 0.00 179.45 177.62 3fbi h LYS 39 N 0.48 0.47 -0.20 1.90 3.64 -0.81 -2.04 116.57 120.01 3fbi h LYS 39 Ca 0.63 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 60.04 3fbi h LYS 39 Cb 1.40 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 3fbi h LYS 39 CO -0.40 0.31 0.44 0.00 -2.27 0.00 0.00 179.45 177.53 3fbi h ALA 40 N 1.14 1.73 -0.16 5.00 0.00 -0.56 -3.51 119.26 122.89 3fbi h ALA 40 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fbi h ALA 40 Cb -0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fbi h ALA 40 CO -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.68 3fbi n ALA 41 N -2.06 2.51 -1.68 0.00 0.00 -0.77 -5.14 120.51 113.37 3fbi n ALA 41 Ca 0.03 -0.37 -0.55 0.00 0.00 0.00 0.00 53.44 52.54 3fbi n ALA 41 Cb 0.54 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 3fbi n ALA 41 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3fbi n GLU 57 N 0.01 1.24 -3.13 0.00 2.13 -1.26 -5.12 120.64 114.52 3fbi n GLU 57 Ca 0.11 0.45 -0.20 0.00 0.66 0.00 0.00 57.16 58.18 3fbi n GLU 57 Cb 0.20 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 3fbi n GLU 57 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3fbi n GLU 58 N 4.79 1.52 -3.08 5.31 2.13 -1.26 -5.09 120.64 124.96 3fbi n GLU 58 Ca 0.24 -3.74 -0.40 0.00 0.66 0.00 0.00 57.16 53.92 3fbi n GLU 58 Cb 0.16 -1.83 -0.05 0.00 0.27 0.00 0.00 31.44 29.99 3fbi n GLU 58 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3fbi s ILE 59 N -2.89 5.04 0.00 6.31 -1.09 -1.26 -4.91 121.20 122.41 3fbi s ILE 59 Ca 0.42 1.35 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 3fbi s ILE 59 Cb 0.33 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 3fbi s ILE 59 CO -0.09 0.21 0.00 0.35 -1.23 0.00 0.00 174.94 174.17 3fbi n THR 60 N 4.06 0.00 -4.07 2.92 -2.24 -1.26 -5.11 114.28 108.59 3fbi n THR 60 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 3fbi n THR 60 Cb 0.51 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 3fbi n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fbi h ALA 62 N 2.25 1.32 0.00 0.00 0.00 -1.99 -2.73 119.26 118.10 3fbi h ALA 62 Ca -0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3fbi h ALA 62 Cb 1.25 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3fbi h ALA 62 CO 0.40 0.60 -0.08 -0.07 0.00 0.00 0.00 179.25 180.11 3fbi h LEU 63 N 1.30 0.00 -2.70 0.00 4.07 -1.96 -2.27 115.31 113.76 3fbi h LEU 63 Ca 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.34 3fbi h LEU 63 Cb -0.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 3fbi h LEU 63 CO -0.10 0.08 -0.01 0.44 -1.08 0.00 0.00 178.44 177.77 3fbi h ASP 64 N 0.00 0.00 1.66 -0.43 3.32 -1.88 -1.27 116.42 117.82 3fbi h ASP 64 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fbi h ASP 64 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3fbi h ASP 64 CO 0.01 0.01 0.00 1.88 -1.72 0.00 0.00 179.24 179.42 3fbi h TYR 65 N 0.00 0.00 -0.29 4.55 -1.99 -1.60 -3.05 116.97 114.60 3fbi h TYR 65 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fbi h TYR 65 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 3fbi h TYR 65 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fbi n LEU 66 N -2.57 1.81 -4.00 3.88 4.77 -0.48 -4.74 117.00 115.68 3fbi n LEU 66 Ca 0.05 -0.91 -0.28 0.00 -0.03 0.00 0.00 56.01 54.84 3fbi n LEU 66 Cb 0.46 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 41.13 3fbi n LEU 66 CO 0.32 0.40 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.67 3fbi s ILE 67 N -1.62 1.35 0.41 -0.08 1.01 -1.15 -5.10 121.20 116.01 3fbi s ILE 67 Ca 0.20 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 3fbi s ILE 67 Cb 0.11 -1.28 -0.11 0.00 0.01 0.00 0.00 42.46 41.20 3fbi s ILE 67 CO 0.12 0.42 1.02 -2.65 0.00 0.00 0.00 174.94 173.85 3fbi n PRO 68 N 4.55 1.38 -1.56 2.79 -0.02 -1.26 -4.92 135.00 135.96 3fbi n PRO 68 Ca -0.17 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 3fbi n PRO 68 Cb 0.51 -2.04 0.08 0.00 -0.02 0.00 0.00 33.50 32.02 3fbi n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3fbi s PRO 69 N -1.97 2.38 0.00 0.52 0.04 -1.26 -5.12 135.00 129.58 3fbi s PRO 69 Ca 0.62 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.31 3fbi s PRO 69 Cb -0.57 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.10 3fbi s PRO 69 CO 0.57 -1.63 0.00 -2.30 0.04 0.00 0.00 177.00 173.69 3fbi n PRO 70 N -2.58 0.00 -4.39 0.56 -0.02 -1.26 -5.26 135.00 122.04 3fbi n PRO 70 Ca 0.12 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.36 3fbi n PRO 70 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.89 3fbi n PRO 70 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3fbi s PRO 72 N 0.00 1.86 -0.06 0.52 0.02 -1.26 -5.15 135.00 130.93 3fbi s PRO 72 Ca 0.00 -1.57 -0.25 0.00 0.02 0.00 0.00 61.00 59.20 3fbi s PRO 72 Cb 0.00 -1.94 -0.24 0.00 0.02 0.00 0.00 34.50 32.35 3fbi s PRO 72 CO 0.00 0.37 1.01 0.87 -0.33 0.00 0.00 177.00 178.92 3fbi h LYS 73 N 2.43 0.14 -6.02 5.54 1.79 -2.06 -3.44 116.57 114.96 3fbi h LYS 73 Ca -0.43 -0.15 -0.60 0.00 -2.18 0.00 0.00 60.65 57.29 3fbi h LYS 73 Cb 1.24 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3fbi h LYS 73 CO 0.57 0.90 1.46 0.27 -1.08 0.00 0.00 179.45 181.57 3fbi n ASN 74 N -4.54 3.17 -0.17 0.86 6.94 -1.26 -4.80 115.26 115.47 3fbi n ASN 74 Ca -0.10 0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 3fbi n ASN 74 Cb 0.49 -1.51 0.00 0.00 -2.36 0.00 0.00 39.78 36.40 3fbi n ASN 74 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 3fbi n GLN 75 N 8.54 0.50 0.00 -3.83 7.27 -1.26 -2.80 117.38 125.80 3fbi n GLN 75 Ca 0.31 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.50 3fbi n GLN 75 Cb 0.41 -1.08 0.65 0.00 2.41 0.00 0.00 30.24 32.62 3fbi n GLN 75 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fbi n GLN 76 N -0.25 0.40 0.00 3.69 10.64 -1.26 -1.32 117.38 129.27 3fbi n GLN 76 Ca 0.00 0.04 0.13 0.00 -1.83 0.00 0.00 57.00 55.35 3fbi n GLN 76 Cb 0.04 -1.50 0.49 0.00 -0.86 0.00 0.00 30.24 28.41 3fbi n GLN 76 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3fbi n TYR 77 N -1.26 0.00 -2.38 2.61 4.01 -1.12 -4.85 117.16 114.17 3fbi n TYR 77 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 3fbi n TYR 77 Cb 0.19 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 3fbi n TYR 77 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3fbi s ARG 78 N -2.61 4.43 0.20 -0.72 3.52 -0.44 -4.95 118.95 118.40 3fbi s ARG 78 Ca 0.24 1.83 -0.31 0.00 -0.13 0.00 0.00 55.73 57.36 3fbi s ARG 78 Cb 0.19 -3.31 -0.11 0.00 -1.56 0.00 0.00 34.95 30.17 3fbi s ARG 78 CO 0.53 -0.24 1.58 0.00 -0.81 0.00 0.00 175.30 176.37 3fbi s ALA 79 N 0.78 3.79 0.29 6.12 0.00 -1.26 -4.90 121.76 126.58 3fbi s ALA 79 Ca 0.58 1.44 0.14 0.00 0.00 0.00 0.00 51.96 54.12 3fbi s ALA 79 Cb -0.31 -3.63 0.64 0.00 0.00 0.00 0.00 23.12 19.82 3fbi s ALA 79 CO 0.31 -0.83 1.75 0.27 0.00 0.00 0.00 175.76 177.26 3fbi h PHE 80 N 6.26 0.00 0.00 0.00 -0.00 -1.94 -3.48 116.94 117.78 3fbi h PHE 80 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 3fbi h PHE 80 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 3fbi h PHE 80 CO 0.63 0.44 0.00 0.41 -0.00 0.00 0.00 178.31 179.79 3fbi n GLY 81 N -0.09 -1.24 3.68 6.09 0.00 -1.26 -5.17 105.19 107.21 3fbi n GLY 81 Ca -0.01 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 3fbi n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fbi s SER 82 N -3.80 5.02 -0.43 1.61 0.01 -1.26 -5.08 113.70 109.77 3fbi s SER 82 Ca 0.00 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3fbi s SER 82 Cb 0.00 -1.24 0.13 0.00 0.21 0.00 0.00 66.02 65.12 3fbi s SER 82 CO 0.00 0.23 0.22 -0.63 0.41 0.00 0.00 173.24 173.47 3fbi s ILE 83 N -1.19 1.43 -2.27 1.44 1.01 -1.26 -5.30 121.20 115.06 3fbi s ILE 83 Ca 0.22 -2.50 0.18 0.00 0.00 0.00 0.00 60.65 58.56 3fbi s ILE 83 Cb -0.12 -2.01 0.14 0.00 0.01 0.00 0.00 42.46 40.49 3fbi s ILE 83 CO 0.14 -0.87 1.08 -2.67 0.00 0.00 0.00 174.94 172.62