#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyi n SER 14 N 0.00 0.00 -0.11 6.15 2.88 -1.26 -4.97 113.62 116.31 1oyi n SER 14 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1oyi n SER 14 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1oyi n SER 14 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1oyi n ASN 15 N 0.00 1.86 -0.33 -3.46 5.15 -1.26 -3.99 115.26 113.23 1oyi n ASN 15 Ca 0.00 0.15 0.24 0.00 -0.60 0.00 0.00 54.58 54.36 1oyi n ASN 15 Cb 0.00 -0.56 0.45 0.00 -0.53 0.00 0.00 39.78 39.14 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oyi h ALA 16 N -0.55 1.76 -0.28 5.20 0.00 -1.97 2.21 119.26 125.63 1oyi h ALA 16 Ca -0.55 0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1oyi h ALA 16 Cb 1.59 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1oyi h ALA 16 CO -0.26 -0.73 -0.52 1.05 0.00 0.00 0.00 179.25 178.78 1oyi h GLU 17 N 0.08 0.83 -0.09 0.00 -0.00 -1.95 -0.86 114.58 112.59 1oyi h GLU 17 Ca 0.73 -0.51 -0.11 0.00 -0.00 0.00 0.00 59.36 59.46 1oyi h GLU 17 Cb 1.74 0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 30.54 1oyi h GLU 17 CO -0.77 1.14 -0.46 0.82 -0.00 0.00 0.00 179.01 179.75 1oyi h ILE 18 N 0.64 1.33 -0.30 -1.06 1.08 0.26 0.18 117.51 119.64 1oyi h ILE 18 Ca 0.02 -1.63 -0.18 0.00 -0.39 0.00 0.00 64.86 62.68 1oyi h ILE 18 Cb 1.12 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 36.64 1oyi h ILE 18 CO 0.12 0.48 -0.52 0.58 -0.69 0.00 0.00 178.15 178.12 1oyi h VAL 19 N 0.17 1.27 -0.27 1.67 2.07 0.29 0.11 116.25 121.56 1oyi h VAL 19 Ca 0.01 -1.70 -0.16 0.00 0.82 0.00 0.00 66.70 65.67 1oyi h VAL 19 Cb 0.88 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1oyi h VAL 19 CO 0.07 0.56 -0.47 0.00 0.02 0.00 0.00 177.57 177.74 1oyi h GLU 21 N 0.57 0.19 0.18 0.00 4.81 -0.51 -1.32 114.58 118.50 1oyi h GLU 21 Ca 0.03 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1oyi h GLU 21 Cb 1.03 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1oyi h GLU 21 CO 0.10 0.56 -0.08 0.00 -0.73 0.00 0.00 179.01 178.85 1oyi h ALA 22 N 1.44 -0.24 -0.83 2.92 0.00 -0.51 -0.19 119.26 121.85 1oyi h ALA 22 Ca 0.02 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1oyi h ALA 22 Cb 0.77 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.51 1oyi h ALA 22 CO 0.06 -0.22 0.12 0.97 0.00 0.00 0.00 179.25 180.18 1oyi h ILE 23 N -1.06 0.32 -0.12 0.00 2.10 -0.68 0.54 117.51 118.61 1oyi h ILE 23 Ca -0.02 -0.05 -0.02 0.00 1.08 0.00 0.00 64.86 65.84 1oyi h ILE 23 Cb 0.20 0.15 -0.00 0.00 -1.09 0.00 0.00 36.82 36.07 1oyi h ILE 23 CO 0.04 0.03 0.00 0.50 -1.08 0.00 0.00 178.15 177.64 1oyi h LYS 24 N 0.16 0.21 -0.23 2.19 1.63 -1.33 -2.31 116.57 116.90 1oyi h LYS 24 Ca 0.49 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 60.29 1oyi h LYS 24 Cb 0.93 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 1oyi h LYS 24 CO -0.67 0.45 0.27 1.15 -3.45 0.00 0.00 179.45 177.21 1oyi h THR 25 N -0.05 0.40 0.00 1.00 2.02 0.15 -3.32 112.91 113.11 1oyi h THR 25 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1oyi h THR 25 Cb 0.36 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1oyi h THR 25 CO 0.01 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.52 1oyi n ILE 26 N -3.69 0.00 0.00 3.11 5.41 0.15 -5.06 119.36 119.28 1oyi n ILE 26 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1oyi n ILE 26 Cb 0.40 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 1oyi n ILE 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oyi n GLY 27 N 3.47 0.07 0.01 7.39 0.00 -1.11 -4.86 105.19 110.15 1oyi n GLY 27 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1oyi n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oyi n ILE 28 N 0.00 0.12 0.25 -0.61 -6.64 -1.26 -4.45 119.36 106.77 1oyi n ILE 28 Ca 0.00 -0.21 0.03 0.00 -1.77 0.00 0.00 62.75 60.81 1oyi n ILE 28 Cb 0.00 0.04 0.15 0.00 -1.44 0.00 0.00 39.64 38.39 1oyi n ILE 28 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 1oyi n GLU 29 N -1.89 0.00 0.00 6.28 4.07 -1.26 -4.90 120.64 122.94 1oyi n GLU 29 Ca -0.04 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1oyi n GLU 29 Cb 0.33 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 1oyi n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oyi n GLY 30 N -0.76 0.55 2.59 8.31 0.00 -1.26 -4.47 105.19 110.15 1oyi n GLY 30 Ca 0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1oyi n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyi s ALA 31 N -0.80 1.08 0.98 4.61 0.00 0.14 -4.78 121.76 122.99 1oyi s ALA 31 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1oyi s ALA 31 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1oyi s ALA 31 CO 0.00 -1.81 0.00 -2.37 0.00 0.00 0.00 175.76 171.58 1oyi n THR 32 N 4.68 0.00 -0.06 0.00 5.66 -1.26 -1.57 114.28 121.73 1oyi n THR 32 Ca 0.01 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.99 1oyi n THR 32 Cb 0.40 -1.98 -0.01 0.00 -1.55 0.00 0.00 70.33 67.19 1oyi n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oyi h ALA 33 N -1.97 0.00 -0.87 1.79 0.00 -1.97 -2.96 119.26 113.28 1oyi h ALA 33 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1oyi h ALA 33 Cb 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1oyi h ALA 33 CO 0.00 0.10 -0.49 0.00 0.00 0.00 0.00 179.25 178.86 1oyi n ALA 34 N -2.93 -0.48 -0.21 0.00 0.00 -1.26 0.16 120.51 115.79 1oyi n ALA 34 Ca -0.02 0.76 -0.00 0.00 0.00 0.00 0.00 53.44 54.18 1oyi n ALA 34 Cb 0.08 -0.17 0.11 0.00 0.00 0.00 0.00 19.45 19.47 1oyi n ALA 34 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oyi h GLN 35 N 0.00 0.45 0.00 0.00 -0.00 -1.96 0.90 115.11 114.50 1oyi h GLN 35 Ca 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1oyi h GLN 35 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.76 1oyi h GLN 35 CO -0.83 0.30 0.00 1.28 0.00 0.00 0.00 178.83 179.58 1oyi n LEU 36 N -4.95 0.00 -0.01 -2.39 4.32 0.42 -0.21 117.00 114.19 1oyi n LEU 36 Ca 0.09 0.50 0.08 0.00 -0.02 0.00 0.00 56.01 56.65 1oyi n LEU 36 Cb 0.25 -0.50 -0.12 0.00 -1.62 0.00 0.00 43.42 41.44 1oyi n LEU 36 CO 0.24 -0.33 -0.55 0.41 -1.22 0.00 0.00 177.39 175.94 1oyi n THR 37 N -1.50 0.00 -0.10 -5.08 -1.04 0.26 -4.32 114.28 102.50 1oyi n THR 37 Ca 0.02 -0.32 -0.19 0.00 -2.04 0.00 0.00 64.05 61.52 1oyi n THR 37 Cb 0.11 0.32 -0.09 0.00 -1.82 0.00 0.00 70.33 68.85 1oyi n THR 37 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1oyi n ARG 38 N -1.92 0.55 -0.29 -2.82 0.63 0.18 -1.40 116.66 111.59 1oyi n ARG 38 Ca -0.02 0.49 0.34 0.00 -0.92 0.00 0.00 57.85 57.74 1oyi n ARG 38 Cb 0.39 -1.67 0.74 0.00 0.45 0.00 0.00 32.46 32.37 1oyi n ARG 38 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1oyi h GLN 39 N -1.00 0.01 0.00 -0.14 5.75 -0.84 -3.31 115.11 115.58 1oyi h GLN 39 Ca -0.33 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1oyi h GLN 39 Cb 1.19 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1oyi h GLN 39 CO -0.20 0.01 0.00 1.47 -2.65 0.00 0.00 178.83 177.46 1oyi n LEU 40 N -4.20 0.00 0.00 -2.39 -0.00 -1.26 -5.09 117.00 104.05 1oyi n LEU 40 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 1oyi n LEU 40 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.60 1oyi n LEU 40 CO 0.40 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 178.38 1oyi n ASN 41 N -1.25 -0.04 0.00 1.45 5.03 -0.49 -5.00 115.26 114.95 1oyi n ASN 41 Ca 0.00 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1oyi n ASN 41 Cb 0.00 0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 1oyi n ASN 41 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1oyi n MET 42 N -2.20 0.00 -2.02 3.52 0.00 -1.11 -4.55 117.12 110.76 1oyi n MET 42 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1oyi n MET 42 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1oyi n GLU 43 N 0.00 3.90 0.29 3.17 -0.58 -1.26 -4.65 120.64 121.51 1oyi n GLU 43 Ca 0.00 -3.51 0.18 0.00 -0.42 0.00 0.00 57.16 53.41 1oyi n GLU 43 Cb 0.00 -2.40 0.96 0.00 -0.57 0.00 0.00 31.44 29.44 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1oyi h LYS 44 N 3.78 0.00 0.43 3.49 3.64 -1.96 -0.39 116.57 125.56 1oyi h LYS 44 Ca 0.56 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.92 1oyi h LYS 44 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1oyi h LYS 44 CO 1.24 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 178.22 1oyi h ARG 45 N 0.00 -0.55 0.01 1.90 3.08 -1.98 0.84 114.38 117.68 1oyi h ARG 45 Ca 0.00 0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 1oyi h ARG 45 Cb 0.12 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1oyi h ARG 45 CO 0.00 -0.31 -1.00 1.05 -1.07 0.00 0.00 179.97 178.64 1oyi h GLU 46 N -0.68 0.52 0.00 0.04 4.11 -1.74 -1.95 114.58 114.87 1oyi h GLU 46 Ca -0.06 -0.57 -0.03 0.00 0.07 0.00 0.00 59.36 58.76 1oyi h GLU 46 Cb 0.50 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1oyi h GLU 46 CO 0.10 1.20 -0.16 -0.24 0.07 0.00 0.00 179.01 179.98 1oyi h VAL 47 N 0.29 0.54 0.02 -1.06 3.04 -1.08 0.16 116.25 118.15 1oyi h VAL 47 Ca -0.10 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 64.82 1oyi h VAL 47 Cb 1.65 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1oyi h VAL 47 CO 0.18 0.16 -0.01 -1.13 -1.01 0.00 0.00 177.57 175.76 1oyi h ASN 48 N 0.00 -0.02 -0.03 3.17 -0.73 0.84 -0.49 115.58 118.32 1oyi h ASN 48 Ca -0.00 -0.51 0.01 0.00 1.87 0.00 0.00 56.30 57.67 1oyi h ASN 48 Cb 0.50 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.09 1oyi h ASN 48 CO 0.02 0.72 0.02 0.11 -0.37 0.00 0.00 177.43 177.93 1oyi h LYS 49 N -0.98 0.00 -0.01 6.67 1.57 -1.24 0.43 116.57 123.01 1oyi h LYS 49 Ca -0.00 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1oyi h LYS 49 Cb 0.53 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1oyi h LYS 49 CO 0.00 0.00 -0.53 0.00 -0.57 0.00 0.00 179.45 178.35 1oyi h ALA 50 N 1.99 0.08 -0.64 3.86 0.00 -0.74 -1.34 119.26 122.47 1oyi h ALA 50 Ca 0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1oyi h ALA 50 Cb 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1oyi h ALA 50 CO -0.00 0.31 0.30 -0.07 0.00 0.00 0.00 179.25 179.78 1oyi h LEU 51 N -0.15 0.84 -0.45 0.00 3.38 -0.02 0.19 115.31 119.11 1oyi h LEU 51 Ca -0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1oyi h LEU 51 Cb 1.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1oyi h LEU 51 CO 0.11 0.75 0.12 1.88 0.09 0.00 0.00 178.44 181.38 1oyi h TYR 52 N 0.88 0.74 -0.00 1.13 -1.99 -0.23 0.27 116.97 117.77 1oyi h TYR 52 Ca 0.22 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.86 1oyi h TYR 52 Cb 0.14 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 1oyi h TYR 52 CO 0.00 0.68 0.00 0.22 -0.00 0.00 0.00 178.16 179.06 1oyi h ASP 53 N 0.59 0.00 -0.55 3.88 3.58 -0.91 -1.09 116.42 121.91 1oyi h ASP 53 Ca 0.14 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.46 1oyi h ASP 53 Cb 0.30 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 1oyi h ASP 53 CO -0.00 0.16 0.33 -0.07 -2.88 0.00 0.00 179.24 176.78 1oyi h LEU 54 N -0.15 0.54 -0.11 2.28 3.38 -0.51 0.24 115.31 120.98 1oyi h LEU 54 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1oyi h LEU 54 Cb 0.16 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1oyi h LEU 54 CO -0.00 0.38 -0.25 -0.61 0.09 0.00 0.00 178.44 178.05 1oyi h GLN 55 N 0.66 -0.31 0.00 1.13 -0.00 -0.20 0.78 115.11 117.16 1oyi h GLN 55 Ca 0.22 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.89 1oyi h GLN 55 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.57 1oyi h GLN 55 CO -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 178.83 178.53 1oyi h ARG 56 N -0.32 0.00 0.00 1.69 -0.00 -0.77 -1.92 114.38 113.06 1oyi h ARG 56 Ca 0.09 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.37 1oyi h ARG 56 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.40 1oyi h ARG 56 CO -0.29 0.00 -1.03 1.03 0.00 0.00 0.00 179.97 179.68 1oyi h SER 57 N 0.00 0.00 -0.08 7.04 0.87 0.24 -3.48 113.55 118.15 1oyi h SER 57 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1oyi h SER 57 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1oyi h SER 57 CO 0.00 0.92 0.00 0.00 -0.53 0.00 0.00 176.83 177.22 1oyi n ALA 58 N -2.36 0.00 0.46 6.23 0.00 0.24 -4.96 120.51 120.12 1oyi n ALA 58 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1oyi n ALA 58 Cb 0.92 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1oyi n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1oyi n MET 59 N -0.93 0.36 -4.10 0.00 2.81 -0.69 -4.97 117.12 109.59 1oyi n MET 59 Ca 0.00 -0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.74 1oyi n MET 59 Cb 0.35 -1.57 -0.09 0.00 -0.71 0.00 0.00 33.22 31.21 1oyi n MET 59 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1oyi s VAL 60 N -3.26 0.04 0.12 2.03 1.01 -1.26 -4.83 120.40 114.26 1oyi s VAL 60 Ca 0.01 -1.74 0.01 0.00 0.00 0.00 0.00 61.98 60.26 1oyi s VAL 60 Cb 0.14 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1oyi s VAL 60 CO 0.84 -0.18 0.04 -1.22 0.00 0.00 0.00 175.10 174.58 1oyi n TYR 61 N -0.23 0.08 -4.24 5.22 4.02 0.14 -4.69 117.16 117.46 1oyi n TYR 61 Ca -0.02 -0.74 -0.21 0.00 -0.01 0.00 0.00 57.90 56.91 1oyi n TYR 61 Cb 0.64 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.82 1oyi n TYR 61 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oyi s SER 62 N -1.72 2.15 0.21 7.72 0.15 -1.26 -1.00 113.70 119.95 1oyi s SER 62 Ca 0.05 -0.68 0.09 0.00 0.70 0.00 0.00 55.95 56.12 1oyi s SER 62 Cb 0.00 -0.10 0.13 0.00 -1.71 0.00 0.00 66.02 64.35 1oyi s SER 62 CO 0.04 -0.02 1.48 -1.28 1.20 0.00 0.00 173.24 174.66 1oyi h SER 63 N 4.08 0.00 -0.66 5.45 0.87 -1.57 -3.44 113.55 118.28 1oyi h SER 63 Ca -0.43 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.89 1oyi h SER 63 Cb 1.19 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.06 1oyi h SER 63 CO 0.41 0.76 -0.23 0.47 -0.53 0.00 0.00 176.83 177.72 1oyi n ASP 64 N -3.60 -4.37 -4.18 6.23 9.92 -1.26 -4.97 116.55 114.31 1oyi n ASP 64 Ca -0.01 0.27 -0.11 0.00 -0.53 0.00 0.00 54.79 54.41 1oyi n ASP 64 Cb 0.74 -2.97 -0.10 0.00 -0.64 0.00 0.00 41.12 38.16 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1oyi s ASP 65 N -2.84 0.24 -0.14 -2.24 1.01 -1.26 -5.13 116.67 106.30 1oyi s ASP 65 Ca 0.00 -1.31 -0.08 0.00 0.71 0.00 0.00 52.55 51.88 1oyi s ASP 65 Cb 0.00 0.34 -0.04 0.00 1.01 0.00 0.00 42.92 44.23 1oyi s ASP 65 CO 0.00 -0.79 0.13 -0.51 0.21 0.00 0.00 175.17 174.21 1oyi s ILE 66 N -4.10 5.42 0.96 0.77 1.10 -1.26 -3.07 121.20 121.01 1oyi s ILE 66 Ca 0.32 0.18 -0.14 0.00 -0.51 0.00 0.00 60.65 60.50 1oyi s ILE 66 Cb 0.07 -3.39 0.17 0.00 0.15 0.00 0.00 42.46 39.46 1oyi s ILE 66 CO 0.07 0.57 1.16 -2.16 -2.11 0.00 0.00 174.94 172.47 1oyi s PRO 67 N -0.62 0.70 -0.16 3.50 0.04 -1.26 -5.08 135.00 132.12 1oyi s PRO 67 Ca 0.13 0.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 1oyi s PRO 67 Cb -0.12 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1oyi s PRO 67 CO 0.02 -2.46 1.27 -1.25 0.04 0.00 0.00 177.00 174.62 1oyi s PRO 68 N -5.40 4.23 0.00 0.56 0.04 -1.18 -4.92 135.00 128.34 1oyi s PRO 68 Ca 0.66 1.68 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1oyi s PRO 68 Cb -0.12 -3.77 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 1oyi s PRO 68 CO 0.54 -0.71 -0.06 1.03 0.04 0.00 0.00 177.00 177.84 1oyi s ARG 69 N 3.49 0.44 -0.13 4.56 0.52 -1.26 -4.16 118.95 122.42 1oyi s ARG 69 Ca 0.55 -0.27 -0.20 0.00 -0.52 0.00 0.00 55.73 55.29 1oyi s ARG 69 Cb -0.22 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 34.82 1oyi s ARG 69 CO 0.15 0.10 0.55 -1.58 0.02 0.00 0.00 175.30 174.55 1oyi s TRP 70 N -0.31 3.49 0.00 -0.53 0.52 -0.61 -1.41 118.94 120.10 1oyi s TRP 70 Ca 0.00 0.96 0.00 0.00 0.02 0.00 0.00 56.10 57.09 1oyi s TRP 70 Cb -0.03 -2.66 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 1oyi s TRP 70 CO -0.00 0.07 0.00 1.19 0.02 0.00 0.00 176.95 178.23 1oyi n PHE 71 N 4.02 -0.53 -3.95 -1.98 3.01 -0.17 0.26 117.46 118.12 1oyi n PHE 71 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.08 1oyi n PHE 71 Cb 0.51 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.84 1oyi n PHE 71 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1oyi s MET 72 N -1.82 2.04 -1.01 -1.08 1.75 -1.26 0.24 119.30 118.15 1oyi s MET 72 Ca 0.00 -1.57 -0.17 0.00 -1.25 0.00 0.00 55.69 52.70 1oyi s MET 72 Cb 0.00 -3.20 0.02 0.00 2.84 0.00 0.00 34.83 34.49 1oyi s MET 72 CO 0.00 -0.79 0.63 -2.37 -0.65 0.00 0.00 175.02 171.85 1oyi n THR 73 N 4.47 -2.90 -0.80 10.11 5.66 -1.26 -4.90 114.28 124.66 1oyi n THR 73 Ca -0.06 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1oyi n THR 73 Cb 0.42 -2.53 0.00 0.00 -1.55 0.00 0.00 70.33 66.67 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09