#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 -0.04 6.15 2.88 -1.26 -4.99 113.62 116.36 1oyi n SER 14 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1oyi n SER 14 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1oyi n SER 14 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1oyi n ASN 15 N 0.00 0.68 -0.56 -3.46 0.23 -1.26 -4.46 115.26 106.44 1oyi n ASN 15 Ca 0.00 0.12 0.45 0.00 -0.53 0.00 0.00 54.58 54.61 1oyi n ASN 15 Cb 0.00 -0.28 0.74 0.00 -2.08 0.00 0.00 39.78 38.16 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oyi h ALA 16 N -0.33 3.25 -0.01 -2.53 0.00 -1.96 1.82 119.26 119.50 1oyi h ALA 16 Ca -0.22 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oyi h ALA 16 Cb 1.16 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1oyi h ALA 16 CO -0.14 -1.86 -0.00 1.05 0.00 0.00 0.00 179.25 178.30 1oyi h GLU 17 N 0.02 0.01 -0.19 0.00 4.11 -1.96 0.66 114.58 117.25 1oyi h GLU 17 Ca 0.88 -0.00 -0.15 0.00 0.07 0.00 0.00 59.36 60.15 1oyi h GLU 17 Cb 3.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.39 1oyi h GLU 17 CO -0.25 0.37 -0.48 0.82 0.07 0.00 0.00 179.01 179.55 1oyi h ILE 18 N -0.35 1.32 -0.70 -1.06 1.08 0.18 0.22 117.51 118.21 1oyi h ILE 18 Ca 0.00 -1.72 0.07 0.00 -0.39 0.00 0.00 64.86 62.83 1oyi h ILE 18 Cb 0.37 1.92 -0.06 0.00 -3.07 0.00 0.00 36.82 35.97 1oyi h ILE 18 CO 0.00 0.53 0.38 0.58 -0.69 0.00 0.00 178.15 178.95 1oyi h VAL 19 N 0.33 0.93 -0.05 1.67 2.07 0.20 0.28 116.25 121.69 1oyi h VAL 19 Ca -0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1oyi h VAL 19 Cb 1.09 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1oyi h VAL 19 CO 0.10 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 1oyi h GLU 21 N -0.30 0.00 0.00 0.00 4.81 -0.14 0.52 114.58 119.48 1oyi h GLU 21 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1oyi h GLU 21 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1oyi h GLU 21 CO 0.01 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.26 1oyi h ALA 22 N 1.57 0.00 -1.20 2.92 0.00 -0.08 -1.07 119.26 121.40 1oyi h ALA 22 Ca 0.21 -0.13 0.35 0.00 0.00 0.00 0.00 54.91 55.33 1oyi h ALA 22 Cb 1.04 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1oyi h ALA 22 CO -0.00 0.02 1.06 0.97 0.00 0.00 0.00 179.25 181.30 1oyi h ILE 23 N -0.10 0.16 0.00 0.00 -0.00 -0.49 0.53 117.51 117.61 1oyi h ILE 23 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.84 1oyi h ILE 23 Cb 0.02 0.21 -0.00 0.00 -0.00 0.00 0.00 36.82 37.05 1oyi h ILE 23 CO 0.00 0.00 -0.17 0.11 -0.00 0.00 0.00 178.15 178.09 1oyi h LYS 24 N 0.00 0.00 -0.55 2.19 1.57 -0.08 -3.25 116.57 116.46 1oyi h LYS 24 Ca 0.57 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.51 1oyi h LYS 24 Cb 2.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.97 1oyi h LYS 24 CO -0.01 0.42 0.56 1.15 -0.57 0.00 0.00 179.45 181.01 1oyi h THR 25 N -1.00 0.34 0.00 -0.16 2.02 0.12 -3.27 112.91 110.97 1oyi h THR 25 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1oyi h THR 25 Cb 0.51 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1oyi h THR 25 CO -0.02 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.49 1oyi n ILE 26 N -3.72 0.00 0.00 3.11 5.41 0.12 -5.05 119.36 119.22 1oyi n ILE 26 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1oyi n ILE 26 Cb 0.78 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 2.63 0.55 0.02 7.39 0.00 -1.22 -4.86 105.19 109.71 1oyi n GLY 27 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.28 0.31 -0.61 -6.64 -1.26 -4.44 119.36 107.00 1oyi n ILE 28 Ca 0.00 -0.25 0.04 0.00 -1.77 0.00 0.00 62.75 60.77 1oyi n ILE 28 Cb 0.00 -0.33 0.19 0.00 -1.44 0.00 0.00 39.64 38.06 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 -2.06 0.02 0.00 6.28 4.07 -1.26 -4.91 120.64 122.78 1oyi n GLU 29 Ca -0.07 0.33 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 1oyi n GLU 29 Cb 0.51 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 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 -0.62 0.54 2.73 8.31 0.00 -1.26 -4.37 105.19 110.52 1oyi n GLY 30 Ca 0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.81 1.90 1.01 4.61 0.00 0.14 -4.73 121.76 123.87 1oyi s ALA 31 Ca 0.00 -2.18 -0.16 0.00 0.00 0.00 0.00 51.96 49.62 1oyi s ALA 31 Cb 0.00 -1.77 0.22 0.00 0.00 0.00 0.00 23.12 21.56 1oyi s ALA 31 CO 0.00 -1.88 1.24 -2.37 0.00 0.00 0.00 175.76 172.75 1oyi n THR 32 N 4.15 0.00 0.15 0.00 5.66 -1.26 -1.36 114.28 121.62 1oyi n THR 32 Ca 0.04 -0.89 -0.06 0.00 -3.05 0.00 0.00 64.05 60.09 1oyi n THR 32 Cb 0.38 -1.52 -0.03 0.00 -1.55 0.00 0.00 70.33 67.61 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 -1.86 -1.05 -0.99 1.79 0.00 -2.00 -3.00 119.26 112.15 1oyi h ALA 33 Ca -0.40 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 54.62 1oyi h ALA 33 Cb 1.12 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 1oyi h ALA 33 CO 0.28 -1.02 -0.26 0.00 0.00 0.00 0.00 179.25 178.25 1oyi n ALA 34 N -2.20 0.20 -0.86 0.00 0.00 -1.26 -1.07 120.51 115.32 1oyi n ALA 34 Ca -0.05 1.08 0.00 0.00 0.00 0.00 0.00 53.44 54.47 1oyi n ALA 34 Cb 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1oyi n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oyi n GLN 35 N -5.60 0.00 -0.25 0.00 1.13 -1.14 0.27 117.38 111.79 1oyi n GLN 35 Ca 0.15 0.34 -0.01 0.00 -1.94 0.00 0.00 57.00 55.54 1oyi n GLN 35 Cb 0.49 -0.77 0.05 0.00 0.11 0.00 0.00 30.24 30.12 1oyi n GLN 35 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1oyi h LEU 36 N 0.00 -0.94 -1.53 1.08 4.07 -1.33 1.54 115.31 118.21 1oyi h LEU 36 Ca 0.00 0.23 0.29 0.00 0.08 0.00 0.00 57.88 58.49 1oyi h LEU 36 Cb 0.00 0.53 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1oyi h LEU 36 CO 0.00 -0.27 1.00 0.74 -1.08 0.00 0.00 178.44 178.83 1oyi h THR 37 N -0.06 0.14 0.06 0.22 2.02 0.56 0.61 112.91 116.46 1oyi h THR 37 Ca 0.31 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 67.21 1oyi h THR 37 Cb 0.56 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1oyi h THR 37 CO -0.76 0.00 -1.54 -0.09 0.37 0.00 0.00 175.52 173.50 1oyi h ARG 38 N 0.00 0.12 -0.74 6.66 2.43 0.67 -0.33 114.38 123.18 1oyi h ARG 38 Ca 0.48 -0.20 0.22 0.00 -0.81 0.00 0.00 59.98 59.66 1oyi h ARG 38 Cb 2.48 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 32.07 1oyi h ARG 38 CO -0.01 1.10 0.57 1.96 -1.51 0.00 0.00 179.97 182.08 1oyi h GLN 39 N -0.55 0.00 0.00 0.20 7.50 0.17 -3.32 115.11 119.11 1oyi h GLN 39 Ca -0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.78 1oyi h GLN 39 Cb 1.61 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.14 1oyi h GLN 39 CO -0.08 0.00 0.00 1.47 -1.50 0.00 0.00 178.83 178.72 1oyi n LEU 40 N -4.16 0.00 0.00 1.46 -0.00 -0.04 -5.08 117.00 109.18 1oyi n LEU 40 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1oyi n LEU 40 Cb 0.85 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1oyi n LEU 40 CO 0.36 -0.09 0.00 0.59 -0.00 0.00 0.00 177.39 178.25 1oyi n ASN 41 N -1.48 0.00 0.00 1.45 5.03 -0.16 -5.00 115.26 115.10 1oyi n ASN 41 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1oyi n ASN 41 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1oyi n ASN 41 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1oyi n MET 42 N 0.00 0.00 -1.26 3.52 2.81 -1.03 -4.62 117.12 116.54 1oyi n MET 42 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 1oyi n MET 42 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.41 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1oyi n GLU 43 N 0.00 2.67 -0.25 0.03 -0.58 -1.26 -4.61 120.64 116.64 1oyi n GLU 43 Ca 0.00 -1.76 0.32 0.00 -0.42 0.00 0.00 57.16 55.30 1oyi n GLU 43 Cb 0.00 -2.25 0.65 0.00 -0.57 0.00 0.00 31.44 29.27 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 3.55 0.00 -0.06 3.49 3.64 -1.96 1.11 116.57 126.34 1oyi h LYS 44 Ca 0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1oyi h LYS 44 Cb 0.98 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1oyi h LYS 44 CO 0.80 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.98 1oyi h ARG 45 N 0.00 0.11 0.06 1.90 -0.00 -1.98 0.53 114.38 114.99 1oyi h ARG 45 Ca 0.51 -0.03 -0.26 0.00 -0.50 0.00 0.00 59.98 59.70 1oyi h ARG 45 Cb 2.48 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 32.45 1oyi h ARG 45 CO -0.01 0.37 -1.11 1.05 0.00 0.00 0.00 179.97 180.28 1oyi h GLU 46 N -0.17 0.47 0.00 0.04 4.11 0.54 -1.92 114.58 117.65 1oyi h GLU 46 Ca 0.02 -0.59 -0.07 0.00 0.07 0.00 0.00 59.36 58.78 1oyi h GLU 46 Cb 0.32 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1oyi h GLU 46 CO 0.00 1.23 -0.35 -0.24 0.07 0.00 0.00 179.01 179.72 1oyi h VAL 47 N 0.23 1.11 0.24 -1.06 3.04 0.19 0.13 116.25 120.13 1oyi h VAL 47 Ca -0.13 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.30 1oyi h VAL 47 Cb 1.77 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.75 1oyi h VAL 47 CO 0.20 0.34 -0.11 0.78 -1.01 0.00 0.00 177.57 177.76 1oyi h ASN 48 N 0.00 -0.27 -0.40 3.17 4.21 0.12 0.19 115.58 122.59 1oyi h ASN 48 Ca -0.00 -0.00 0.12 0.00 1.21 0.00 0.00 56.30 57.62 1oyi h ASN 48 Cb 0.67 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.93 1oyi h ASN 48 CO 0.05 0.19 0.30 0.50 -1.29 0.00 0.00 177.43 177.18 1oyi h LYS 49 N -1.08 0.00 0.21 0.81 3.64 -1.33 0.29 116.57 119.10 1oyi h LYS 49 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1oyi h LYS 49 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1oyi h LYS 49 CO 0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 177.13 1oyi h ALA 50 N 1.78 -0.28 -0.86 5.00 0.00 -0.76 -1.60 119.26 122.54 1oyi h ALA 50 Ca 0.19 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.16 1oyi h ALA 50 Cb 0.78 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 1oyi h ALA 50 CO -0.00 -0.28 0.39 -0.07 0.00 0.00 0.00 179.25 179.28 1oyi h LEU 51 N -1.03 0.37 0.19 0.00 -0.00 0.10 0.19 115.31 115.12 1oyi h LEU 51 Ca -0.03 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1oyi h LEU 51 Cb 0.35 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1oyi h LEU 51 CO 0.05 0.08 -0.09 1.88 -0.00 0.00 0.00 178.44 180.35 1oyi h TYR 52 N 0.47 -0.23 -0.91 1.13 0.05 -0.51 0.44 116.97 117.40 1oyi h TYR 52 Ca 0.51 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.46 1oyi h TYR 52 Cb 0.87 0.08 -0.17 0.00 1.01 0.00 0.00 36.73 38.52 1oyi h TYR 52 CO -0.13 -0.14 -0.24 0.22 -1.05 0.00 0.00 178.16 176.82 1oyi h ASP 53 N -0.27 -0.87 -0.82 3.88 1.82 -0.88 1.63 116.42 120.91 1oyi h ASP 53 Ca -0.03 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1oyi h ASP 53 Cb 0.19 0.57 -0.04 0.00 0.68 0.00 0.00 39.33 40.73 1oyi h ASP 53 CO 0.04 -0.30 0.53 -0.07 -1.61 0.00 0.00 179.24 177.83 1oyi h LEU 54 N -0.00 0.95 -0.10 2.28 3.38 -0.59 0.34 115.31 121.57 1oyi h LEU 54 Ca 0.43 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.38 1oyi h LEU 54 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1oyi h LEU 54 CO -0.94 0.70 -0.01 -0.61 0.09 0.00 0.00 178.44 177.68 1oyi h GLN 55 N 1.11 0.02 0.00 1.13 5.75 0.69 0.88 115.11 124.69 1oyi h GLN 55 Ca 0.30 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1oyi h GLN 55 Cb -0.10 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1oyi h GLN 55 CO -0.06 0.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.13 1oyi h ARG 56 N 0.02 0.00 0.05 1.69 -0.00 0.20 -2.63 114.38 113.72 1oyi h ARG 56 Ca 0.05 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.25 1oyi h ARG 56 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1oyi h ARG 56 CO -0.09 0.00 -1.43 0.77 0.00 0.00 0.00 179.97 179.22 1oyi h SER 57 N 0.00 0.18 0.00 7.04 0.02 0.11 -3.48 113.55 117.42 1oyi h SER 57 Ca 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1oyi h SER 57 Cb 0.51 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1oyi h SER 57 CO 0.00 1.21 0.00 0.00 -1.14 0.00 0.00 176.83 176.90 1oyi n ALA 58 N -2.55 0.00 0.32 3.77 0.00 0.29 -4.93 120.51 117.40 1oyi n ALA 58 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1oyi n ALA 58 Cb 1.02 -0.38 0.37 0.00 0.00 0.00 0.00 19.45 20.46 1oyi n ALA 58 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1oyi h MET 59 N 0.00 0.00 -4.14 0.00 2.86 -1.68 -3.46 114.93 108.51 1oyi h MET 59 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1oyi h MET 59 Cb 0.09 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.62 1oyi h MET 59 CO 0.00 0.00 -0.46 0.14 1.06 0.00 0.00 176.91 177.65 1oyi s VAL 60 N -3.32 0.07 0.00 -2.22 -7.23 -1.26 -4.83 120.40 101.61 1oyi s VAL 60 Ca 0.06 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1oyi s VAL 60 Cb 0.08 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 35.00 1oyi s VAL 60 CO 0.60 -0.30 0.00 -1.22 -0.31 0.00 0.00 175.10 173.88 1oyi n TYR 61 N -0.19 0.00 -4.43 2.82 4.02 0.14 -4.77 117.16 114.76 1oyi n TYR 61 Ca -0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.64 1oyi n TYR 61 Cb 0.63 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.85 1.32 0.30 7.72 0.15 -1.26 -0.84 113.70 120.24 1oyi s SER 62 Ca 0.00 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.44 1oyi s SER 62 Cb 0.00 -0.13 0.70 0.00 -1.71 0.00 0.00 66.02 64.89 1oyi s SER 62 CO 0.00 0.10 1.79 0.77 1.20 0.00 0.00 173.24 177.11 1oyi h SER 63 N 5.65 0.81 0.00 5.45 4.64 -0.92 -3.45 113.55 125.73 1oyi h SER 63 Ca -0.33 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1oyi h SER 63 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1oyi h SER 63 CO 0.48 0.33 0.00 -0.67 -0.87 0.00 0.00 176.83 176.10 1oyi n ASP 64 N -4.72 -2.49 -3.64 4.97 -0.08 -1.26 -5.02 116.55 104.31 1oyi n ASP 64 Ca 0.22 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.40 1oyi n ASP 64 Cb 0.52 -0.44 -0.04 0.00 2.34 0.00 0.00 41.12 43.50 1oyi n ASP 64 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1oyi s ASP 65 N -2.88 -0.28 -0.05 1.67 -1.08 -1.26 -5.12 116.67 107.67 1oyi s ASP 65 Ca 0.00 -0.34 -0.16 0.00 -0.52 0.00 0.00 52.55 51.53 1oyi s ASP 65 Cb 0.00 0.52 -0.05 0.00 -1.46 0.00 0.00 42.92 41.93 1oyi s ASP 65 CO 0.00 -0.94 0.43 -0.51 0.52 0.00 0.00 175.17 174.67 1oyi s ILE 66 N -3.82 5.09 0.65 4.11 2.07 -1.26 -2.42 121.20 125.61 1oyi s ILE 66 Ca 0.05 0.86 -0.13 0.00 -1.41 0.00 0.00 60.65 60.02 1oyi s ILE 66 Cb 0.01 -3.74 -0.01 0.00 0.13 0.00 0.00 42.46 38.84 1oyi s ILE 66 CO -0.09 0.48 1.05 -2.16 -1.91 0.00 0.00 174.94 172.32 1oyi s PRO 67 N -0.40 3.14 0.25 3.50 0.04 -1.26 -5.12 135.00 135.15 1oyi s PRO 67 Ca 0.24 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1oyi s PRO 67 Cb -0.16 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1oyi s PRO 67 CO 0.12 -0.94 1.09 -1.25 0.04 0.00 0.00 177.00 176.06 1oyi s PRO 68 N -4.64 4.64 -0.10 0.56 0.04 -1.02 -4.91 135.00 129.57 1oyi s PRO 68 Ca 0.60 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.29 1oyi s PRO 68 Cb -0.14 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.21 1oyi s PRO 68 CO 0.47 0.20 0.31 1.03 0.04 0.00 0.00 177.00 179.05 1oyi s ARG 69 N -1.14 0.40 -0.29 4.56 3.00 -1.26 -4.49 118.95 119.73 1oyi s ARG 69 Ca 0.46 0.36 -0.27 0.00 0.00 0.00 0.00 55.73 56.27 1oyi s ARG 69 Cb -0.31 0.19 0.01 0.00 0.00 0.00 0.00 34.95 34.84 1oyi s ARG 69 CO 0.39 -0.06 0.95 -1.58 0.00 0.00 0.00 175.30 174.99 1oyi s TRP 70 N -0.02 3.23 0.01 -0.53 0.52 -0.47 -0.17 118.94 121.51 1oyi s TRP 70 Ca -0.02 1.12 0.00 0.00 0.02 0.00 0.00 56.10 57.23 1oyi s TRP 70 Cb -0.03 -3.37 0.00 0.00 -1.15 0.00 0.00 33.47 28.92 1oyi s TRP 70 CO 0.01 -0.60 0.00 1.19 0.02 0.00 0.00 176.95 177.58 1oyi n PHE 71 N 6.44 -1.27 -3.85 -1.98 3.01 -0.02 0.23 117.46 120.01 1oyi n PHE 71 Ca 0.09 -0.03 -0.35 0.00 1.01 0.00 0.00 57.45 58.17 1oyi n PHE 71 Cb 0.47 -0.01 -0.13 0.00 -0.01 0.00 0.00 39.48 39.81 1oyi n PHE 71 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oyi s MET 72 N -2.03 1.95 -0.12 -1.08 0.23 -1.26 0.28 119.30 117.26 1oyi s MET 72 Ca 0.00 -1.75 -0.11 0.00 -1.03 0.00 0.00 55.69 52.80 1oyi s MET 72 Cb -0.00 -3.44 0.02 0.00 -1.53 0.00 0.00 34.83 29.88 1oyi s MET 72 CO 0.00 -0.97 0.18 -2.37 -2.03 0.00 0.00 175.02 169.83 1oyi n THR 73 N 4.52 -1.74 -0.12 3.16 5.66 -1.26 -4.91 114.28 119.59 1oyi n THR 73 Ca -0.02 0.19 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1oyi n THR 73 Cb 0.42 -1.99 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09