#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 -0.08 6.15 2.88 -1.26 -4.99 113.62 116.32 1oyi n SER 14 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1oyi n SER 14 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 1.88 -0.33 -3.46 5.15 -1.26 -4.17 115.26 113.07 1oyi n ASN 15 Ca 0.00 0.07 0.15 0.00 -0.60 0.00 0.00 54.58 54.21 1oyi n ASN 15 Cb 0.00 -0.36 0.31 0.00 -0.53 0.00 0.00 39.78 39.20 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 -0.31 1.26 -0.40 5.20 0.00 -1.98 2.27 119.26 125.30 1oyi h ALA 16 Ca -0.37 0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1oyi h ALA 16 Cb 1.42 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1oyi h ALA 16 CO -0.16 -0.58 -0.29 1.05 0.00 0.00 0.00 179.25 179.27 1oyi h GLU 17 N 0.05 0.86 -0.10 0.00 -0.00 -1.96 -0.52 114.58 112.91 1oyi h GLU 17 Ca 0.60 -0.39 -0.11 0.00 -0.00 0.00 0.00 59.36 59.46 1oyi h GLU 17 Cb 1.28 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 30.00 1oyi h GLU 17 CO -0.85 1.03 -0.44 0.82 -0.00 0.00 0.00 179.01 179.57 1oyi h ILE 18 N 0.73 1.32 -0.31 -1.06 2.04 0.22 0.72 117.51 121.17 1oyi h ILE 18 Ca 0.08 -1.58 -0.18 0.00 1.00 0.00 0.00 64.86 64.18 1oyi h ILE 18 Cb 0.84 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1oyi h ILE 18 CO 0.07 0.47 -0.52 0.58 0.00 0.00 0.00 178.15 178.76 1oyi h VAL 19 N 0.18 1.27 -0.17 1.67 2.07 0.33 0.50 116.25 122.11 1oyi h VAL 19 Ca 0.01 -1.70 -0.13 0.00 0.82 0.00 0.00 66.70 65.71 1oyi h VAL 19 Cb 0.85 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1oyi h VAL 19 CO 0.07 0.56 -0.44 0.00 0.02 0.00 0.00 177.57 177.77 1oyi h GLU 21 N 0.34 0.72 0.33 0.00 5.08 -0.65 -0.87 114.58 119.53 1oyi h GLU 21 Ca 0.02 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1oyi h GLU 21 Cb 0.91 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1oyi h GLU 21 CO 0.08 1.00 -0.16 0.00 -1.00 0.00 0.00 179.01 178.93 1oyi h ALA 22 N 0.94 -0.45 -0.84 3.43 0.00 -0.64 -1.43 119.26 120.27 1oyi h ALA 22 Ca 0.04 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.93 1oyi h ALA 22 Cb 0.97 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1oyi h ALA 22 CO 0.09 -0.51 0.40 0.97 0.00 0.00 0.00 179.25 180.20 1oyi h ILE 23 N -0.93 0.66 0.05 0.00 2.10 -0.99 0.23 117.51 118.63 1oyi h ILE 23 Ca -0.05 -0.18 0.01 0.00 1.08 0.00 0.00 64.86 65.72 1oyi h ILE 23 Cb 0.52 0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.31 1oyi h ILE 23 CO 0.08 0.10 -0.08 0.11 -1.08 0.00 0.00 178.15 177.28 1oyi h LYS 24 N 0.54 -0.15 0.00 2.19 1.57 -1.12 -0.51 116.57 119.08 1oyi h LYS 24 Ca 0.47 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1oyi h LYS 24 Cb 0.73 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1oyi h LYS 24 CO -0.41 -0.10 -0.01 1.15 -0.57 0.00 0.00 179.45 179.51 1oyi h THR 25 N -0.16 0.46 0.00 -0.16 2.02 0.18 -3.34 112.91 111.91 1oyi h THR 25 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1oyi h THR 25 Cb 0.17 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1oyi h THR 25 CO -0.04 0.01 0.00 -0.38 0.37 0.00 0.00 175.52 175.48 1oyi n ILE 26 N -3.73 0.00 0.00 3.11 2.08 0.61 -5.03 119.36 116.40 1oyi n ILE 26 Ca -0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1oyi n ILE 26 Cb 0.09 -0.26 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 1oyi n ILE 26 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1oyi n GLY 27 N 2.97 2.23 0.02 7.39 0.00 -0.88 -4.79 105.19 112.12 1oyi n GLY 27 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 0.25 0.28 -0.61 -6.64 -1.26 -4.52 119.36 106.86 1oyi n ILE 28 Ca 0.00 -0.15 0.04 0.00 -1.77 0.00 0.00 62.75 60.87 1oyi n ILE 28 Cb 0.00 -0.86 0.16 0.00 -1.44 0.00 0.00 39.64 37.50 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 -2.23 0.03 0.00 6.28 2.13 -1.26 -4.91 120.64 120.69 1oyi n GLU 29 Ca -0.06 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1oyi n GLU 29 Cb 0.61 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.82 1oyi n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oyi n GLY 30 N -0.73 0.53 3.03 8.31 0.00 -1.26 -4.08 105.19 110.99 1oyi n GLY 30 Ca 0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.82 3.37 1.01 4.61 0.00 0.85 -4.83 121.76 125.96 1oyi s ALA 31 Ca 0.00 -3.15 -0.10 0.00 0.00 0.00 0.00 51.96 48.71 1oyi s ALA 31 Cb 0.00 -2.37 0.13 0.00 0.00 0.00 0.00 23.12 20.88 1oyi s ALA 31 CO 0.00 -2.01 0.75 -2.37 0.00 0.00 0.00 175.76 172.13 1oyi n THR 32 N 3.47 0.00 0.00 0.00 5.66 -1.26 -1.55 114.28 120.60 1oyi n THR 32 Ca 0.06 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1oyi n THR 32 Cb 0.36 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.45 1oyi n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oyi n ALA 33 N -3.52 -0.26 -0.36 1.79 0.00 -1.26 -2.37 120.51 114.53 1oyi n ALA 33 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.36 1oyi n ALA 33 Cb 0.33 0.06 0.11 0.00 0.00 0.00 0.00 19.45 19.95 1oyi n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyi n ALA 34 N -1.52 0.15 -0.91 0.00 0.00 -1.26 -0.10 120.51 116.87 1oyi n ALA 34 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 53.44 54.49 1oyi n ALA 34 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -5.55 0.00 -0.16 0.00 1.13 -1.13 0.44 117.38 112.11 1oyi n GLN 35 Ca 0.14 0.27 -0.04 0.00 -1.94 0.00 0.00 57.00 55.43 1oyi n GLN 35 Cb 0.46 -0.72 0.02 0.00 0.11 0.00 0.00 30.24 30.11 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 -0.81 -1.23 1.08 4.07 -1.05 0.83 115.31 118.20 1oyi h LEU 36 Ca 0.00 0.19 0.28 0.00 0.08 0.00 0.00 57.88 58.42 1oyi h LEU 36 Cb 0.00 0.44 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 1oyi h LEU 36 CO 0.00 -0.26 1.10 0.74 -1.08 0.00 0.00 178.44 178.94 1oyi h THR 37 N -0.12 0.06 0.08 0.22 2.02 0.37 1.55 112.91 117.08 1oyi h THR 37 Ca 0.23 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.05 1oyi h THR 37 Cb 0.49 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 1oyi h THR 37 CO -0.58 0.00 -2.13 0.54 0.37 0.00 0.00 175.52 173.72 1oyi n ARG 38 N -3.33 0.72 -0.12 6.66 1.74 0.27 0.74 116.66 123.34 1oyi n ARG 38 Ca 0.21 0.22 0.22 0.00 -0.77 0.00 0.00 57.85 57.73 1oyi n ARG 38 Cb 1.39 -1.65 0.64 0.00 -1.02 0.00 0.00 32.46 31.82 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1oyi h GLN 39 N 0.04 0.14 0.00 5.56 7.50 0.36 -3.37 115.11 125.35 1oyi h GLN 39 Ca -0.46 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1oyi h GLN 39 Cb 2.00 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.50 1oyi h GLN 39 CO 0.04 0.09 0.00 1.47 -1.50 0.00 0.00 178.83 178.93 1oyi n LEU 40 N -4.39 0.00 -0.72 1.46 -0.00 -0.42 -5.04 117.00 107.90 1oyi n LEU 40 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.13 1oyi n LEU 40 Cb 0.71 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.10 1oyi n LEU 40 CO 0.36 0.00 0.29 0.59 -0.00 0.00 0.00 177.39 178.62 1oyi n ASN 41 N 0.00 -0.44 -0.79 1.45 5.03 -1.23 -4.98 115.26 114.29 1oyi n ASN 41 Ca 0.00 -1.42 -0.02 0.00 0.87 0.00 0.00 54.58 54.01 1oyi n ASN 41 Cb 0.00 0.13 0.01 0.00 -1.02 0.00 0.00 39.78 38.90 1oyi n ASN 41 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1oyi n MET 42 N 0.00 -0.80 -2.71 3.52 0.00 0.23 -4.97 117.12 112.38 1oyi n MET 42 Ca -0.12 0.09 -0.42 0.00 0.00 0.00 0.00 57.70 57.25 1oyi n MET 42 Cb 0.58 -2.89 0.01 0.00 0.00 0.00 0.00 33.22 30.92 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 -0.98 4.93 -0.64 2.12 -0.58 -1.26 -4.79 120.64 119.44 1oyi n GLU 43 Ca -0.00 -4.47 0.49 0.00 -0.42 0.00 0.00 57.16 52.76 1oyi n GLU 43 Cb 0.51 -2.52 0.76 0.00 -0.57 0.00 0.00 31.44 29.61 1oyi n GLU 43 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1oyi n LYS 44 N 0.81 0.00 0.10 3.49 4.81 -1.26 0.20 118.16 126.31 1oyi n LYS 44 Ca 0.40 1.06 -0.13 0.00 -0.87 0.00 0.00 58.31 58.76 1oyi n LYS 44 Cb 0.29 -2.46 -0.08 0.00 0.02 0.00 0.00 35.03 32.80 1oyi n LYS 44 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oyi h ARG 45 N 0.00 -0.17 -0.01 1.64 3.08 -1.98 0.92 114.38 117.85 1oyi h ARG 45 Ca 0.87 0.01 -0.24 0.00 0.07 0.00 0.00 59.98 60.69 1oyi h ARG 45 Cb 3.61 0.04 0.01 0.00 0.08 0.00 0.00 29.97 33.71 1oyi h ARG 45 CO -0.01 -0.08 -0.96 1.05 -1.07 0.00 0.00 179.97 178.90 1oyi h GLU 46 N -0.22 0.53 0.00 0.04 4.11 0.18 -1.97 114.58 117.25 1oyi h GLU 46 Ca -0.02 -0.55 -0.05 0.00 0.07 0.00 0.00 59.36 58.81 1oyi h GLU 46 Cb 0.17 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1oyi h GLU 46 CO 0.03 1.18 -0.26 -0.24 0.07 0.00 0.00 179.01 179.79 1oyi h VAL 47 N 0.30 0.96 0.14 -1.06 3.04 -0.57 0.26 116.25 119.33 1oyi h VAL 47 Ca -0.09 -0.95 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1oyi h VAL 47 Cb 1.60 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1oyi h VAL 47 CO 0.18 0.25 -0.07 0.78 -1.01 0.00 0.00 177.57 177.70 1oyi h ASN 48 N 0.00 -0.16 -0.39 3.17 4.21 0.98 0.20 115.58 123.58 1oyi h ASN 48 Ca -0.00 0.01 0.11 0.00 1.21 0.00 0.00 56.30 57.63 1oyi h ASN 48 Cb 0.53 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 1oyi h ASN 48 CO 0.03 0.16 0.34 0.50 -1.29 0.00 0.00 177.43 177.17 1oyi h LYS 49 N -0.74 0.00 0.05 0.81 3.64 -1.34 0.39 116.57 119.39 1oyi h LYS 49 Ca -0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1oyi h LYS 49 Cb 0.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1oyi h LYS 49 CO 0.03 0.00 -0.57 0.00 -2.27 0.00 0.00 179.45 176.64 1oyi h ALA 50 N 1.69 -0.00 -0.97 5.00 0.00 -0.53 -1.47 119.26 122.98 1oyi h ALA 50 Ca 0.19 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oyi h ALA 50 Cb 0.86 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1oyi h ALA 50 CO -0.00 0.29 0.60 -0.07 0.00 0.00 0.00 179.25 180.06 1oyi h LEU 51 N -0.35 1.15 0.59 0.00 4.07 0.18 0.37 115.31 121.33 1oyi h LEU 51 Ca -0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 1oyi h LEU 51 Cb 1.36 -0.29 0.01 0.00 1.08 0.00 0.00 40.66 42.81 1oyi h LEU 51 CO 0.11 0.86 -0.28 1.88 -1.08 0.00 0.00 178.44 179.93 1oyi h TYR 52 N 1.33 -0.74 -0.77 1.13 -1.99 -0.39 0.24 116.97 115.78 1oyi h TYR 52 Ca 0.35 -0.02 0.17 0.00 2.00 0.00 0.00 58.73 61.24 1oyi h TYR 52 Cb -0.09 0.24 -0.12 0.00 2.00 0.00 0.00 36.73 38.77 1oyi h TYR 52 CO 0.00 -0.43 0.18 0.22 -0.00 0.00 0.00 178.16 178.14 1oyi h ASP 53 N -1.15 -0.01 -0.17 3.88 1.82 -1.16 0.84 116.42 120.46 1oyi h ASP 53 Ca -0.08 0.16 -0.09 0.00 -0.39 0.00 0.00 57.03 56.63 1oyi h ASP 53 Cb 0.64 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.86 1oyi h ASP 53 CO 0.13 -0.07 -0.17 -0.07 -1.61 0.00 0.00 179.24 177.45 1oyi h LEU 54 N 0.25 0.58 -0.57 2.28 3.38 -0.90 0.38 115.31 120.71 1oyi h LEU 54 Ca 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1oyi h LEU 54 Cb 0.78 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1oyi h LEU 54 CO -0.55 0.77 0.32 -0.61 0.09 0.00 0.00 178.44 178.46 1oyi h GLN 55 N 0.53 0.80 0.00 1.13 4.15 0.41 0.71 115.11 122.83 1oyi h GLN 55 Ca 0.09 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1oyi h GLN 55 Cb 0.60 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1oyi h GLN 55 CO 0.04 0.60 -0.19 0.00 -1.93 0.00 0.00 178.83 177.35 1oyi h ARG 56 N 0.77 0.00 0.01 1.69 2.47 -0.27 -3.20 114.38 115.85 1oyi h ARG 56 Ca 0.20 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.72 1oyi h ARG 56 Cb 0.03 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1oyi h ARG 56 CO -0.03 0.00 -0.93 1.03 0.56 0.00 0.00 179.97 180.60 1oyi h SER 57 N 0.00 0.08 0.00 7.04 0.87 0.57 -3.47 113.55 118.63 1oyi h SER 57 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1oyi h SER 57 Cb 0.86 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1oyi h SER 57 CO 0.00 0.96 0.00 0.00 -0.53 0.00 0.00 176.83 177.26 1oyi n ALA 58 N -2.40 0.00 0.21 6.23 0.00 0.17 -4.92 120.51 119.80 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 0.86 -0.37 0.16 0.00 0.00 0.00 0.00 19.45 20.10 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 0.22 0.00 -4.17 0.00 2.86 -1.81 -3.46 114.93 108.57 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 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.52 1oyi h MET 59 CO 0.00 0.06 -0.52 0.14 1.06 0.00 0.00 176.91 177.65 1oyi s VAL 60 N -3.19 0.11 0.00 -2.22 -7.23 -1.25 -4.82 120.40 101.80 1oyi s VAL 60 Ca 0.07 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1oyi s VAL 60 Cb 0.05 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1oyi s VAL 60 CO 0.68 -0.50 0.00 -1.22 -0.31 0.00 0.00 175.10 173.74 1oyi n TYR 61 N -0.10 0.00 -4.42 2.82 4.02 0.16 -4.75 117.16 114.89 1oyi n TYR 61 Ca -0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.60 1oyi n TYR 61 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.80 2.76 0.10 7.72 0.15 -1.26 -0.77 113.70 121.59 1oyi s SER 62 Ca 0.00 -1.17 0.24 0.00 0.70 0.00 0.00 55.95 55.72 1oyi s SER 62 Cb 0.00 -0.17 0.29 0.00 -1.71 0.00 0.00 66.02 64.44 1oyi s SER 62 CO 0.00 -0.31 1.27 -0.24 1.20 0.00 0.00 173.24 175.16 1oyi n SER 63 N -0.56 0.68 -3.83 5.45 2.88 -0.82 -4.66 113.62 112.76 1oyi n SER 63 Ca -0.06 0.06 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1oyi n SER 63 Cb 0.63 0.28 0.04 0.00 -0.75 0.00 0.00 64.21 64.40 1oyi n SER 63 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1oyi n ASP 64 N -2.08 -4.34 -3.54 -3.46 2.03 -1.26 -4.94 116.55 98.97 1oyi n ASP 64 Ca 0.03 -0.75 -0.08 0.00 0.52 0.00 0.00 54.79 54.51 1oyi n ASP 64 Cb 0.44 -4.09 -0.03 0.00 -0.72 0.00 0.00 41.12 36.72 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1oyi s ASP 65 N -3.52 -0.30 0.04 1.67 1.01 -1.26 -5.16 116.67 109.15 1oyi s ASP 65 Ca 0.53 0.09 -0.16 0.00 0.71 0.00 0.00 52.55 53.71 1oyi s ASP 65 Cb -0.26 0.30 -0.06 0.00 1.01 0.00 0.00 42.92 43.91 1oyi s ASP 65 CO 0.81 -0.45 0.47 -0.63 0.21 0.00 0.00 175.17 175.58 1oyi s ILE 66 N -2.48 4.93 0.91 0.77 1.09 -1.26 -3.42 121.20 121.75 1oyi s ILE 66 Ca 0.05 0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 60.41 1oyi s ILE 66 Cb -0.01 -3.77 0.14 0.00 -1.06 0.00 0.00 42.46 37.76 1oyi s ILE 66 CO -0.06 0.54 1.14 -2.16 -0.10 0.00 0.00 174.94 174.30 1oyi s PRO 67 N -1.18 1.12 0.18 2.79 0.04 -1.26 -5.11 135.00 131.58 1oyi s PRO 67 Ca 0.27 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1oyi s PRO 67 Cb -0.17 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1oyi s PRO 67 CO 0.16 -2.21 1.12 -1.25 0.04 0.00 0.00 177.00 174.85 1oyi s PRO 68 N -5.29 4.58 -0.20 0.56 0.04 -1.22 -4.94 135.00 128.52 1oyi s PRO 68 Ca 0.64 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 63.27 1oyi s PRO 68 Cb -0.15 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.18 1oyi s PRO 68 CO 0.53 0.05 0.51 1.03 0.04 0.00 0.00 177.00 179.17 1oyi s ARG 69 N -0.39 0.56 -0.20 4.56 0.52 -1.26 -4.28 118.95 118.47 1oyi s ARG 69 Ca 0.50 0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 56.31 1oyi s ARG 69 Cb -0.30 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.32 1oyi s ARG 69 CO 0.35 -0.11 0.70 -1.58 0.02 0.00 0.00 175.30 174.68 1oyi s TRP 70 N 0.85 3.38 0.00 -0.53 0.52 -0.59 -1.94 118.94 120.62 1oyi s TRP 70 Ca -0.05 1.03 0.00 0.00 0.02 0.00 0.00 56.10 57.10 1oyi s TRP 70 Cb -0.05 -2.88 0.00 0.00 -1.15 0.00 0.00 33.47 29.39 1oyi s TRP 70 CO -0.07 -0.22 0.00 1.19 0.02 0.00 0.00 176.95 177.87 1oyi n PHE 71 N 5.20 -1.01 -3.72 -1.98 3.01 0.05 -0.10 117.46 118.90 1oyi n PHE 71 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 1oyi n PHE 71 Cb 0.49 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 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 -1.72 2.13 0.57 -1.08 1.75 -1.26 0.40 119.30 120.08 1oyi s MET 72 Ca 0.00 -1.84 0.00 0.00 -1.25 0.00 0.00 55.69 52.60 1oyi s MET 72 Cb 0.00 -3.67 0.00 0.00 2.84 0.00 0.00 34.83 34.00 1oyi s MET 72 CO 0.00 -1.11 0.00 -2.37 -0.65 0.00 0.00 175.02 170.89 1oyi n THR 73 N 4.61 -1.54 -0.22 10.11 5.66 -1.26 -4.91 114.28 126.73 1oyi n THR 73 Ca -0.03 1.06 0.00 0.00 -3.05 0.00 0.00 64.05 62.03 1oyi n THR 73 Cb 0.41 -1.67 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09