#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 -0.03 0.55 7.64 -1.26 -5.02 113.62 115.50 1oyi n SER 14 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1oyi n SER 14 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1oyi n SER 14 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1oyi n ASN 15 N 0.00 3.53 -0.34 6.43 6.94 -1.26 -4.49 115.26 126.07 1oyi n ASN 15 Ca 0.00 -0.03 0.19 0.00 -0.02 0.00 0.00 54.58 54.72 1oyi n ASN 15 Cb 0.00 0.10 0.43 0.00 -2.36 0.00 0.00 39.78 37.95 1oyi n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oyi h ALA 16 N 0.08 1.95 -0.65 -2.53 0.00 -1.93 1.30 119.26 117.48 1oyi h ALA 16 Ca -0.15 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1oyi h ALA 16 Cb 1.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1oyi h ALA 16 CO -0.01 -0.39 0.07 1.05 0.00 0.00 0.00 179.25 179.96 1oyi h GLU 17 N 0.53 1.10 -0.09 0.00 -0.00 -1.96 0.54 114.58 114.69 1oyi h GLU 17 Ca 0.62 -0.31 -0.21 0.00 -0.00 0.00 0.00 59.36 59.45 1oyi h GLU 17 Cb 1.30 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.94 1oyi h GLU 17 CO -0.40 1.03 -0.80 0.82 -0.00 0.00 0.00 179.01 179.66 1oyi h ILE 18 N 1.02 1.34 -0.73 -1.06 2.04 0.04 -0.61 117.51 119.54 1oyi h ILE 18 Ca 0.19 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 63.90 1oyi h ILE 18 Cb 0.49 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1oyi h ILE 18 CO 0.02 0.65 0.35 0.58 0.00 0.00 0.00 178.15 179.75 1oyi h VAL 19 N 0.38 1.24 -0.36 1.67 2.07 0.16 0.17 116.25 121.58 1oyi h VAL 19 Ca -0.05 -0.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.62 1oyi h VAL 19 Cb 1.41 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1oyi h VAL 19 CO 0.15 0.28 -0.42 0.00 0.02 0.00 0.00 177.57 177.60 1oyi h GLU 21 N 0.74 0.00 0.00 0.00 4.39 -0.49 0.42 114.58 119.65 1oyi h GLU 21 Ca 0.05 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1oyi h GLU 21 Cb 1.02 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1oyi h GLU 21 CO 0.10 0.13 -0.01 0.00 -1.16 0.00 0.00 179.01 178.06 1oyi h ALA 22 N 1.87 0.00 -0.50 3.43 0.00 -0.33 -0.78 119.26 122.95 1oyi h ALA 22 Ca -0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1oyi h ALA 22 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1oyi h ALA 22 CO 0.02 0.01 0.47 0.97 0.00 0.00 0.00 179.25 180.72 1oyi h ILE 23 N -0.86 0.45 0.02 0.00 -0.00 -0.75 0.37 117.51 116.75 1oyi h ILE 23 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.82 1oyi h ILE 23 Cb 0.01 0.64 0.00 0.00 -0.00 0.00 0.00 36.82 37.48 1oyi h ILE 23 CO 0.00 0.00 -0.18 0.50 -0.00 0.00 0.00 178.15 178.47 1oyi h LYS 24 N 0.00 0.08 -0.60 2.19 3.64 -0.23 -3.28 116.57 118.37 1oyi h LYS 24 Ca 0.24 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1oyi h LYS 24 Cb 1.17 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1oyi h LYS 24 CO -0.00 1.00 0.40 1.15 -2.27 0.00 0.00 179.45 179.73 1oyi h THR 25 N -0.78 1.06 0.00 1.00 2.02 0.76 -3.34 112.91 113.64 1oyi h THR 25 Ca -0.03 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1oyi h THR 25 Cb 1.09 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1oyi h THR 25 CO 0.03 0.12 0.00 -0.38 0.37 0.00 0.00 175.52 175.67 1oyi n ILE 26 N -4.47 0.00 0.00 3.11 5.41 0.10 -5.00 119.36 118.52 1oyi n ILE 26 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1oyi n ILE 26 Cb 0.16 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 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 0.00 2.29 0.03 7.39 0.00 -1.24 -4.80 105.19 108.86 1oyi n GLY 27 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 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 0.34 0.28 -0.61 -6.64 -1.26 -4.50 119.36 106.96 1oyi n ILE 28 Ca 0.00 -0.18 0.04 0.00 -1.77 0.00 0.00 62.75 60.83 1oyi n ILE 28 Cb 0.00 -0.82 0.17 0.00 -1.44 0.00 0.00 39.64 37.54 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 -2.34 0.02 0.00 6.28 2.13 -1.26 -4.91 120.64 120.56 1oyi n GLU 29 Ca -0.09 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1oyi n GLU 29 Cb 0.65 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.86 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 -0.71 0.53 2.57 8.31 0.00 -1.26 -4.50 105.19 110.13 1oyi n GLY 30 Ca 0.02 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.84 1.05 0.99 4.61 0.00 0.90 -4.84 121.76 123.63 1oyi s ALA 31 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.18 1oyi s ALA 31 Cb 0.00 -1.56 0.22 0.00 0.00 0.00 0.00 23.12 21.78 1oyi s ALA 31 CO 0.00 -1.85 1.35 -0.08 0.00 0.00 0.00 175.76 175.18 1oyi s THR 32 N 1.48 2.00 0.00 0.00 -1.32 -1.26 -1.37 115.64 115.17 1oyi s THR 32 Ca 0.13 -0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 1oyi s THR 32 Cb -0.19 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 1oyi s THR 32 CO -0.18 0.00 0.79 0.00 -2.21 0.00 0.00 174.62 173.02 1oyi n ALA 33 N -3.84 -0.26 -0.34 11.08 0.00 -1.25 -2.56 120.51 123.34 1oyi n ALA 33 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1oyi n ALA 33 Cb 0.59 0.04 0.16 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.45 0.28 -0.78 0.00 0.00 -1.26 -1.21 120.51 116.08 1oyi n ALA 34 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 53.44 54.48 1oyi n ALA 34 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -5.52 0.00 -0.23 0.00 1.13 -1.13 0.49 117.38 112.13 1oyi n GLN 35 Ca 0.17 0.48 0.01 0.00 -1.94 0.00 0.00 57.00 55.72 1oyi n GLN 35 Cb 0.53 -0.92 0.09 0.00 0.11 0.00 0.00 30.24 30.05 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 -0.54 -1.49 1.08 4.07 -1.04 1.51 115.31 118.89 1oyi h LEU 36 Ca 0.00 0.19 0.08 0.00 0.08 0.00 0.00 57.88 58.23 1oyi h LEU 36 Cb 0.00 0.39 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1oyi h LEU 36 CO 0.00 -0.20 0.62 0.74 -1.08 0.00 0.00 178.44 178.51 1oyi h THR 37 N 0.03 0.11 0.08 0.22 2.02 0.53 0.60 112.91 116.49 1oyi h THR 37 Ca 0.33 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 67.15 1oyi h THR 37 Cb 0.53 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1oyi h THR 37 CO -0.67 0.00 -2.12 -1.14 0.37 0.00 0.00 175.52 171.96 1oyi n ARG 38 N -3.11 0.72 0.26 6.66 0.00 0.50 -1.05 116.66 120.65 1oyi n ARG 38 Ca 0.05 0.22 0.09 0.00 -0.00 0.00 0.00 57.85 58.21 1oyi n ARG 38 Cb 0.73 -1.66 0.66 0.00 0.00 0.00 0.00 32.46 32.19 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1oyi h GLN 39 N 0.05 0.00 0.00 -0.14 7.50 0.20 -3.36 115.11 119.36 1oyi h GLN 39 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 1oyi h GLN 39 Cb 2.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.53 1oyi h GLN 39 CO 0.04 0.02 0.00 1.47 -1.50 0.00 0.00 178.83 178.85 1oyi n LEU 40 N -4.44 0.00 0.00 1.46 -0.00 0.10 -5.08 117.00 109.04 1oyi n LEU 40 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1oyi n LEU 40 Cb 0.10 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 1oyi n LEU 40 CO 0.33 -0.46 0.00 0.59 -0.00 0.00 0.00 177.39 177.86 1oyi n ASN 41 N -2.40 0.00 0.00 1.45 5.03 -0.21 -4.98 115.26 114.15 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 0.80 -1.83 0.00 0.00 177.26 176.23 1oyi n MET 42 N 0.00 0.00 -1.91 3.52 1.56 -1.11 -4.51 117.12 114.67 1oyi n MET 42 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.07 1oyi n MET 42 Cb 0.00 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.36 1oyi n MET 42 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1oyi n GLU 43 N 0.00 3.76 0.20 2.12 1.02 -1.26 -4.67 120.64 121.81 1oyi n GLU 43 Ca 0.00 -3.27 0.09 0.00 -0.02 0.00 0.00 57.16 53.96 1oyi n GLU 43 Cb 0.00 -2.40 0.48 0.00 -0.02 0.00 0.00 31.44 29.50 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1oyi h LYS 44 N 3.80 0.00 -0.27 3.49 3.64 -1.97 0.26 116.57 125.52 1oyi h LYS 44 Ca 0.56 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.89 1oyi h LYS 44 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1oyi h LYS 44 CO 1.22 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 178.38 1oyi h ARG 45 N 0.00 0.49 0.01 1.90 -0.00 -1.98 1.20 114.38 116.00 1oyi h ARG 45 Ca 0.00 -0.17 -0.20 0.00 -0.50 0.00 0.00 59.98 59.12 1oyi h ARG 45 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.48 1oyi h ARG 45 CO 0.00 0.67 -0.88 1.05 0.00 0.00 0.00 179.97 180.80 1oyi h GLU 46 N 0.27 0.18 0.00 0.04 -0.00 -0.90 -1.72 114.58 112.45 1oyi h GLU 46 Ca 0.07 -0.20 -0.12 0.00 -0.00 0.00 0.00 59.36 59.11 1oyi h GLU 46 Cb 0.46 0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.25 1oyi h GLU 46 CO 0.02 0.95 -0.57 -0.39 -0.00 0.00 0.00 179.01 179.02 1oyi h VAL 47 N 0.10 1.04 -0.00 -1.06 -1.51 -1.31 -0.01 116.25 113.50 1oyi h VAL 47 Ca -0.04 -2.27 -0.01 0.00 -1.23 0.00 0.00 66.70 63.15 1oyi h VAL 47 Cb 1.52 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 33.05 1oyi h VAL 47 CO 0.13 0.56 -0.02 -1.13 -1.23 0.00 0.00 177.57 175.87 1oyi h ASN 48 N 0.00 0.02 0.12 4.19 -1.24 0.16 0.34 115.58 119.17 1oyi h ASN 48 Ca -0.01 -0.73 -0.10 0.00 0.71 0.00 0.00 56.30 56.17 1oyi h ASN 48 Cb 1.33 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 1oyi h ASN 48 CO 0.07 0.76 -0.36 0.11 -1.29 0.00 0.00 177.43 176.72 1oyi h LYS 49 N -0.70 0.34 -0.10 6.67 1.57 -1.36 0.52 116.57 123.50 1oyi h LYS 49 Ca -0.00 -0.15 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 1oyi h LYS 49 Cb 0.76 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.06 1oyi h LYS 49 CO 0.00 0.66 -0.80 0.00 -0.57 0.00 0.00 179.45 178.74 1oyi h ALA 50 N 1.34 0.40 -0.05 3.86 0.00 -1.02 -1.55 119.26 122.24 1oyi h ALA 50 Ca 0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 1oyi h ALA 50 Cb 0.77 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1oyi h ALA 50 CO 0.06 0.72 -0.74 -0.07 0.00 0.00 0.00 179.25 179.23 1oyi h LEU 51 N 0.41 0.38 -0.31 0.00 3.38 -0.01 -0.84 115.31 118.32 1oyi h LEU 51 Ca -0.05 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1oyi h LEU 51 Cb 1.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1oyi h LEU 51 CO 0.15 0.99 -0.04 0.22 0.09 0.00 0.00 178.44 179.85 1oyi h TYR 52 N 0.21 0.64 -0.38 1.13 3.20 0.10 0.40 116.97 122.27 1oyi h TYR 52 Ca -0.03 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.56 1oyi h TYR 52 Cb 1.31 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1oyi h TYR 52 CO 0.04 0.74 -0.38 0.22 -1.64 0.00 0.00 178.16 177.14 1oyi h ASP 53 N 0.37 0.97 0.60 -2.11 1.82 -1.27 0.18 116.42 116.96 1oyi h ASP 53 Ca 0.08 -0.44 -0.08 0.00 -0.39 0.00 0.00 57.03 56.21 1oyi h ASP 53 Cb 0.51 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1oyi h ASP 53 CO 0.02 1.23 -0.36 -0.07 -1.61 0.00 0.00 179.24 178.45 1oyi h LEU 54 N 0.74 0.00 0.01 2.28 3.38 -1.03 0.13 115.31 120.81 1oyi h LEU 54 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 1oyi h LEU 54 Cb 0.96 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1oyi h LEU 54 CO 0.09 0.36 -1.13 -0.61 0.09 0.00 0.00 178.44 177.24 1oyi h GLN 55 N 0.00 0.01 0.00 1.13 4.15 0.18 -1.61 115.11 118.98 1oyi h GLN 55 Ca -0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1oyi h GLN 55 Cb 0.76 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1oyi h GLN 55 CO 0.05 0.93 -0.60 0.00 -1.93 0.00 0.00 178.83 177.28 1oyi h ARG 56 N 0.00 0.00 0.08 1.69 -0.00 -0.26 -3.27 114.38 112.63 1oyi h ARG 56 Ca -0.06 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.13 1oyi h ARG 56 Cb 1.82 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.77 1oyi h ARG 56 CO 0.12 0.41 -1.49 0.66 0.00 0.00 0.00 179.97 179.68 1oyi h SER 57 N 0.00 0.28 0.00 7.04 4.64 -0.79 -3.48 113.55 121.24 1oyi h SER 57 Ca -0.02 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1oyi h SER 57 Cb 1.37 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1oyi h SER 57 CO 0.06 1.33 0.00 0.00 -0.87 0.00 0.00 176.83 177.35 1oyi n ALA 58 N -2.61 0.00 0.12 5.18 0.00 -0.67 -4.96 120.51 117.57 1oyi n ALA 58 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1oyi n ALA 58 Cb 1.03 -0.25 0.09 0.00 0.00 0.00 0.00 19.45 20.31 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 0.00 0.00 2.86 -1.72 -3.46 114.93 112.60 1oyi h MET 59 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oyi h MET 59 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1oyi h MET 59 CO 0.00 0.72 0.00 1.33 1.06 0.00 0.00 176.91 180.02 1oyi n VAL 60 N -3.66 0.00 -3.81 -2.22 0.24 -1.20 -4.72 118.33 102.95 1oyi n VAL 60 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1oyi n VAL 60 Cb 0.71 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 33.08 1oyi n VAL 60 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oyi n TYR 61 N 0.00 -0.45 -4.43 6.34 9.36 0.18 -4.18 117.16 123.98 1oyi n TYR 61 Ca 0.00 -0.35 -0.26 0.00 3.32 0.00 0.00 57.90 60.61 1oyi n TYR 61 Cb 0.00 0.16 -0.10 0.00 -0.63 0.00 0.00 39.34 38.78 1oyi n TYR 61 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1oyi s SER 62 N -2.06 4.05 0.02 2.98 0.15 -1.26 0.69 113.70 118.28 1oyi s SER 62 Ca 0.11 -1.20 0.09 0.00 0.70 0.00 0.00 55.95 55.65 1oyi s SER 62 Cb -0.01 -0.44 -0.23 0.00 -1.71 0.00 0.00 66.02 63.64 1oyi s SER 62 CO 0.01 -0.39 0.92 -1.28 1.20 0.00 0.00 173.24 173.69 1oyi h SER 63 N 1.73 0.04 0.00 5.45 0.87 -1.58 -3.42 113.55 116.65 1oyi h SER 63 Ca -0.43 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1oyi h SER 63 Cb 1.25 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1oyi h SER 63 CO 0.74 1.05 0.00 -0.67 -0.53 0.00 0.00 176.83 177.42 1oyi n ASP 64 N -3.21 -1.26 -3.78 6.23 2.03 -1.26 -5.03 116.55 110.26 1oyi n ASP 64 Ca -0.10 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.12 1oyi n ASP 64 Cb 1.01 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1oyi n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1oyi s ASP 65 N -2.92 -0.06 -0.12 1.67 -1.08 -1.26 -5.14 116.67 107.76 1oyi s ASP 65 Ca 0.00 -0.89 -0.04 0.00 -0.52 0.00 0.00 52.55 51.10 1oyi s ASP 65 Cb 0.00 0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 42.09 1oyi s ASP 65 CO 0.00 -1.28 0.03 -0.51 0.52 0.00 0.00 175.17 173.93 1oyi s ILE 66 N -3.73 4.56 0.84 4.11 2.07 -1.26 -2.74 121.20 125.04 1oyi s ILE 66 Ca 0.18 -0.14 -0.12 0.00 -1.41 0.00 0.00 60.65 59.17 1oyi s ILE 66 Cb -0.03 -2.97 0.09 0.00 0.13 0.00 0.00 42.46 39.68 1oyi s ILE 66 CO 0.09 0.56 1.11 -2.16 -1.91 0.00 0.00 174.94 172.63 1oyi s PRO 67 N -0.43 1.76 -0.29 3.50 0.04 -1.26 -5.08 135.00 133.24 1oyi s PRO 67 Ca 0.09 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.36 1oyi s PRO 67 Cb -0.12 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1oyi s PRO 67 CO 0.02 -1.82 1.34 -1.25 0.04 0.00 0.00 177.00 175.33 1oyi s PRO 68 N -5.20 3.90 -0.12 0.56 0.04 -1.11 -4.93 135.00 128.15 1oyi s PRO 68 Ca 0.62 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1oyi s PRO 68 Cb -0.15 -3.90 -0.00 0.00 0.04 0.00 0.00 34.50 30.49 1oyi s PRO 68 CO 0.54 -1.14 -0.20 1.03 0.04 0.00 0.00 177.00 177.26 1oyi s ARG 69 N 4.23 3.13 -0.18 4.56 0.52 -1.26 -3.81 118.95 126.14 1oyi s ARG 69 Ca 0.58 -0.82 -0.29 0.00 -0.52 0.00 0.00 55.73 54.68 1oyi s ARG 69 Cb -0.18 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 1oyi s ARG 69 CO 0.24 0.13 1.24 -1.58 0.02 0.00 0.00 175.30 175.35 1oyi s TRP 70 N 0.48 2.90 0.20 -0.53 0.52 -0.47 -1.40 118.94 120.64 1oyi s TRP 70 Ca -0.14 1.05 0.01 0.00 0.02 0.00 0.00 56.10 57.05 1oyi s TRP 70 Cb -0.17 -3.50 0.01 0.00 -1.15 0.00 0.00 33.47 28.67 1oyi s TRP 70 CO 0.05 -1.56 0.09 1.19 0.02 0.00 0.00 176.95 176.74 1oyi n PHE 71 N 6.63 -0.50 -3.34 -1.98 3.01 0.22 -0.07 117.46 121.42 1oyi n PHE 71 Ca 0.14 -0.90 -0.35 0.00 1.01 0.00 0.00 57.45 57.35 1oyi n PHE 71 Cb 0.45 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 1oyi n PHE 71 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1oyi n MET 72 N -0.77 3.21 -3.62 -1.08 1.56 -1.26 0.51 117.12 115.66 1oyi n MET 72 Ca -0.04 -4.58 -0.28 0.00 -0.27 0.00 0.00 57.70 52.52 1oyi n MET 72 Cb 0.24 -2.38 0.01 0.00 2.15 0.00 0.00 33.22 33.24 1oyi n MET 72 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1oyi n THR 73 N 1.40 -3.23 -1.68 1.12 5.66 -1.26 -4.93 114.28 111.36 1oyi n THR 73 Ca 0.26 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.28 1oyi n THR 73 Cb 0.37 -2.91 0.00 0.00 -1.55 0.00 0.00 70.33 66.24 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09