#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 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1oyi n SER 14 Cb 0.00 0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 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 -1.88 1.94 -0.33 -3.46 6.94 -1.26 -4.40 115.26 112.81 1oyi n ASN 15 Ca 0.00 0.03 0.21 0.00 -0.02 0.00 0.00 54.58 54.80 1oyi n ASN 15 Cb 0.00 -0.20 0.46 0.00 -2.36 0.00 0.00 39.78 37.69 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 -0.16 2.08 -0.17 -2.53 0.00 -1.96 1.63 119.26 118.15 1oyi h ALA 16 Ca -0.20 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1oyi h ALA 16 Cb 1.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1oyi h ALA 16 CO -0.08 -0.50 0.04 1.05 0.00 0.00 0.00 179.25 179.76 1oyi h GLU 17 N 0.47 0.27 -0.16 0.00 4.11 -1.94 0.40 114.58 117.73 1oyi h GLU 17 Ca 0.60 -0.07 -0.14 0.00 0.07 0.00 0.00 59.36 59.83 1oyi h GLU 17 Cb 1.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1oyi h GLU 17 CO -0.34 0.42 -0.48 0.82 0.07 0.00 0.00 179.01 179.50 1oyi h ILE 18 N 0.08 1.32 -0.27 -1.06 1.08 -0.69 0.38 117.51 118.35 1oyi h ILE 18 Ca 0.05 -1.69 -0.11 0.00 -0.39 0.00 0.00 64.86 62.72 1oyi h ILE 18 Cb 0.28 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1oyi h ILE 18 CO 0.00 0.52 -0.28 0.58 -0.69 0.00 0.00 178.15 178.28 1oyi h VAL 19 N 0.34 1.27 0.09 1.67 2.07 0.24 0.52 116.25 122.45 1oyi h VAL 19 Ca 0.02 -1.34 -0.25 0.00 0.82 0.00 0.00 66.70 65.94 1oyi h VAL 19 Cb 0.97 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1oyi h VAL 19 CO 0.08 0.43 -1.14 0.00 0.02 0.00 0.00 177.57 176.96 1oyi h GLU 21 N 0.10 0.42 0.07 0.00 4.81 0.10 0.21 114.58 120.29 1oyi h GLU 21 Ca -0.11 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1oyi h GLU 21 Cb 1.85 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.18 1oyi h GLU 21 CO 0.19 0.58 -0.03 0.00 -0.73 0.00 0.00 179.01 179.01 1oyi h ALA 22 N 1.45 -0.10 -1.01 2.92 0.00 -0.89 -0.06 119.26 121.58 1oyi h ALA 22 Ca 0.07 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.19 1oyi h ALA 22 Cb 0.52 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 1oyi h ALA 22 CO 0.03 -0.09 0.60 0.97 0.00 0.00 0.00 179.25 180.77 1oyi h ILE 23 N -0.94 0.59 0.05 0.00 2.10 -1.26 0.30 117.51 118.35 1oyi h ILE 23 Ca -0.01 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.71 1oyi h ILE 23 Cb 0.07 -0.10 0.00 0.00 -1.09 0.00 0.00 36.82 35.70 1oyi h ILE 23 CO 0.02 0.11 -0.03 0.50 -1.08 0.00 0.00 178.15 177.67 1oyi h LYS 24 N 0.63 -0.07 -0.49 2.19 3.11 -0.67 -2.84 116.57 118.42 1oyi h LYS 24 Ca 0.62 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 58.61 1oyi h LYS 24 Cb 1.14 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.37 1oyi h LYS 24 CO -0.44 0.39 0.46 1.15 -2.81 0.00 0.00 179.45 178.19 1oyi h THR 25 N -0.56 0.47 0.00 1.00 2.02 0.11 -3.30 112.91 112.65 1oyi h THR 25 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1oyi h THR 25 Cb 0.49 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 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 -3.91 0.00 0.00 3.11 5.41 0.80 -5.05 119.36 119.72 1oyi n ILE 26 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1oyi n ILE 26 Cb 0.66 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 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 3.22 1.24 0.01 7.39 0.00 -1.12 -4.82 105.19 111.11 1oyi n GLY 27 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 0.13 0.47 -0.61 -6.64 -1.26 -4.47 119.36 106.98 1oyi n ILE 28 Ca 0.00 -0.17 0.05 0.00 -1.77 0.00 0.00 62.75 60.87 1oyi n ILE 28 Cb 0.00 -0.06 0.26 0.00 -1.44 0.00 0.00 39.64 38.40 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 -1.88 0.09 0.00 6.28 2.13 -1.26 -4.92 120.64 121.09 1oyi n GLU 29 Ca -0.04 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1oyi n GLU 29 Cb 0.34 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 -0.34 0.55 2.91 8.31 0.00 -1.26 -4.15 105.19 111.21 1oyi n GLY 30 Ca 0.04 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 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 3.19 0.87 4.61 0.00 0.10 -4.84 121.76 124.85 1oyi s ALA 31 Ca 0.00 -3.23 -0.13 0.00 0.00 0.00 0.00 51.96 48.60 1oyi s ALA 31 Cb 0.00 -2.12 0.14 0.00 0.00 0.00 0.00 23.12 21.14 1oyi s ALA 31 CO 0.00 -2.03 1.22 -0.08 0.00 0.00 0.00 175.76 174.87 1oyi s THR 32 N -0.30 2.03 0.04 0.00 -1.32 -1.26 -1.59 115.64 113.24 1oyi s THR 32 Ca 0.18 -0.06 -0.16 0.00 -1.21 0.00 0.00 61.69 60.44 1oyi s THR 32 Cb -0.24 -2.97 -0.08 0.00 -1.51 0.00 0.00 72.50 67.70 1oyi s THR 32 CO -0.01 0.00 1.25 0.00 -2.21 0.00 0.00 174.62 173.65 1oyi h ALA 33 N -1.27 -0.95 -0.73 11.08 0.00 -1.95 0.84 119.26 126.28 1oyi h ALA 33 Ca -0.45 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.44 1oyi h ALA 33 Cb 1.28 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1oyi h ALA 33 CO 0.50 -0.96 -0.43 0.00 0.00 0.00 0.00 179.25 178.36 1oyi n ALA 34 N -2.49 -0.47 -0.36 0.00 0.00 -1.26 0.18 120.51 116.12 1oyi n ALA 34 Ca -0.06 0.62 0.06 0.00 0.00 0.00 0.00 53.44 54.06 1oyi n ALA 34 Cb 0.21 -0.02 0.22 0.00 0.00 0.00 0.00 19.45 19.86 1oyi n ALA 34 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oyi h GLN 35 N 0.00 0.99 0.00 0.00 4.20 -1.90 1.05 115.11 119.45 1oyi h GLN 35 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1oyi h GLN 35 Cb 0.30 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1oyi h GLN 35 CO -0.69 0.66 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 1oyi n LEU 36 N -4.60 0.00 -0.00 1.46 4.77 0.48 -0.19 117.00 118.92 1oyi n LEU 36 Ca 0.18 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 1oyi n LEU 36 Cb 0.31 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1oyi n LEU 36 CO 0.28 -0.03 -0.31 0.41 -1.33 0.00 0.00 177.39 176.41 1oyi n THR 37 N -1.13 0.00 -0.10 -5.08 -1.04 0.46 -4.46 114.28 102.93 1oyi n THR 37 Ca 0.15 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 1oyi n THR 37 Cb 0.13 0.65 -0.13 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.50 0.87 0.24 -2.82 0.63 0.17 -0.99 116.66 113.26 1oyi n ARG 38 Ca 0.00 0.05 0.07 0.00 -0.92 0.00 0.00 57.85 57.05 1oyi n ARG 38 Cb 0.18 -1.46 0.59 0.00 0.45 0.00 0.00 32.46 32.22 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1oyi h GLN 39 N 0.00 0.00 0.00 -0.14 7.50 -0.80 -3.40 115.11 118.26 1oyi h GLN 39 Ca -0.50 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.65 1oyi h GLN 39 Cb 1.99 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.52 1oyi h GLN 39 CO -0.01 0.10 0.00 1.47 -1.50 0.00 0.00 178.83 178.88 1oyi n LEU 40 N -4.34 0.00 -0.74 1.46 -0.00 -1.26 -5.05 117.00 107.07 1oyi n LEU 40 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.95 1oyi n LEU 40 Cb 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.56 1oyi n LEU 40 CO 0.35 0.00 0.28 0.59 -0.00 0.00 0.00 177.39 178.61 1oyi n ASN 41 N 0.00 -0.52 -1.28 1.45 3.02 -1.25 -4.99 115.26 111.70 1oyi n ASN 41 Ca 0.00 -1.44 -0.05 0.00 -0.03 0.00 0.00 54.58 53.05 1oyi n ASN 41 Cb 0.00 0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1oyi n ASN 41 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1oyi n MET 42 N 0.00 -1.78 -2.38 3.52 2.81 -0.17 -4.96 117.12 114.16 1oyi n MET 42 Ca -0.15 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 1oyi n MET 42 Cb 0.58 -3.28 0.01 0.00 -0.71 0.00 0.00 33.22 29.82 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 -1.57 5.12 -0.09 0.03 -0.58 -1.26 -4.74 120.64 117.54 1oyi n GLU 43 Ca -0.01 -4.20 0.25 0.00 -0.42 0.00 0.00 57.16 52.79 1oyi n GLU 43 Cb 0.52 -2.53 0.57 0.00 -0.57 0.00 0.00 31.44 29.43 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 4.35 0.00 0.11 3.49 3.64 -1.93 0.83 116.57 127.07 1oyi h LYS 44 Ca 0.60 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.98 1oyi h LYS 44 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1oyi h LYS 44 CO 1.29 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 178.42 1oyi h ARG 45 N 0.00 -0.14 0.01 1.90 3.08 -1.98 0.69 114.38 117.93 1oyi h ARG 45 Ca 0.37 0.01 -0.25 0.00 0.07 0.00 0.00 59.98 60.19 1oyi h ARG 45 Cb 2.18 0.03 0.01 0.00 0.08 0.00 0.00 29.97 32.28 1oyi h ARG 45 CO -0.00 0.07 -1.01 1.05 -1.07 0.00 0.00 179.97 179.01 1oyi h GLU 46 N -0.34 0.54 0.00 0.04 4.11 0.08 -1.97 114.58 117.04 1oyi h GLU 46 Ca -0.01 -0.59 -0.05 0.00 0.07 0.00 0.00 59.36 58.77 1oyi h GLU 46 Cb 0.28 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1oyi h GLU 46 CO 0.02 1.21 -0.23 -0.24 0.07 0.00 0.00 179.01 179.85 1oyi h VAL 47 N 0.30 0.74 0.16 -1.06 3.04 -0.50 -0.21 116.25 118.72 1oyi h VAL 47 Ca -0.11 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.63 1oyi h VAL 47 Cb 1.65 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.52 1oyi h VAL 47 CO 0.19 0.22 -0.07 0.78 -1.01 0.00 0.00 177.57 177.67 1oyi h ASN 48 N 0.00 -0.18 -0.79 3.17 4.21 0.49 0.74 115.58 123.23 1oyi h ASN 48 Ca -0.00 -0.01 0.19 0.00 1.21 0.00 0.00 56.30 57.69 1oyi h ASN 48 Cb 0.56 0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.76 1oyi h ASN 48 CO 0.03 0.30 0.54 0.11 -1.29 0.00 0.00 177.43 177.12 1oyi h LYS 49 N -1.05 0.24 0.14 0.81 6.56 -1.32 0.24 116.57 122.18 1oyi h LYS 49 Ca -0.02 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.55 1oyi h LYS 49 Cb 0.18 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1oyi h LYS 49 CO 0.04 0.16 -0.07 0.00 -2.06 0.00 0.00 179.45 177.52 1oyi h ALA 50 N 1.63 -0.37 -0.98 3.86 0.00 -1.08 -1.78 119.26 120.54 1oyi h ALA 50 Ca 0.39 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.60 1oyi h ALA 50 Cb 1.16 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1oyi h ALA 50 CO -0.09 -0.36 0.35 -0.07 0.00 0.00 0.00 179.25 179.08 1oyi h LEU 51 N -0.47 0.07 0.26 0.00 4.07 -0.36 0.39 115.31 119.27 1oyi h LEU 51 Ca -0.02 0.25 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 1oyi h LEU 51 Cb 0.14 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1oyi h LEU 51 CO 0.03 -0.34 -0.12 1.88 -1.08 0.00 0.00 178.44 178.81 1oyi h TYR 52 N 0.07 -0.32 -0.81 1.13 0.05 -0.61 0.40 116.97 116.89 1oyi h TYR 52 Ca 0.72 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.67 1oyi h TYR 52 Cb 1.72 0.11 -0.15 0.00 1.01 0.00 0.00 36.73 39.42 1oyi h TYR 52 CO -0.19 -0.20 -0.10 0.22 -1.05 0.00 0.00 178.16 176.84 1oyi h ASP 53 N -0.37 -0.57 -0.41 3.88 1.82 -0.17 0.79 116.42 121.38 1oyi h ASP 53 Ca -0.04 0.23 0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1oyi h ASP 53 Cb 0.27 0.44 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 1oyi h ASP 53 CO 0.06 -0.25 0.23 -0.07 -1.61 0.00 0.00 179.24 177.60 1oyi h LEU 54 N 0.04 0.36 -1.11 2.28 3.38 -0.24 0.47 115.31 120.48 1oyi h LEU 54 Ca 0.42 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.52 1oyi h LEU 54 Cb 0.72 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1oyi h LEU 54 CO -0.79 0.26 0.61 -0.61 0.09 0.00 0.00 178.44 178.00 1oyi h GLN 55 N 0.46 0.91 0.00 1.13 -0.00 0.50 0.98 115.11 119.08 1oyi h GLN 55 Ca 0.17 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1oyi h GLN 55 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.31 1oyi h GLN 55 CO -0.09 0.60 -0.11 0.00 0.00 0.00 0.00 178.83 179.23 1oyi h ARG 56 N 0.93 0.00 0.13 1.69 -0.00 0.43 -3.24 114.38 114.32 1oyi h ARG 56 Ca 0.46 0.00 -0.32 0.00 -0.50 0.00 0.00 59.98 59.62 1oyi h ARG 56 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.43 1oyi h ARG 56 CO -0.22 0.00 -1.64 1.03 0.00 0.00 0.00 179.97 179.14 1oyi h SER 57 N 0.00 0.42 0.00 7.04 0.87 0.38 -3.48 113.55 118.78 1oyi h SER 57 Ca 0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1oyi h SER 57 Cb 0.86 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1oyi h SER 57 CO 0.00 1.54 0.00 0.00 -0.53 0.00 0.00 176.83 177.84 1oyi n ALA 58 N -2.73 0.00 0.22 6.23 0.00 0.30 -4.94 120.51 119.59 1oyi n ALA 58 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.36 1oyi n ALA 58 Cb 1.05 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 20.32 1oyi n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oyi h MET 59 N 0.00 0.00 -4.75 0.00 -0.00 -1.86 -3.46 114.93 104.86 1oyi h MET 59 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.43 1oyi h MET 59 Cb 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 31.63 1oyi h MET 59 CO 0.00 0.00 -0.67 0.14 -0.00 0.00 0.00 176.91 176.38 1oyi s VAL 60 N -3.22 0.64 0.00 -0.10 -7.23 -1.26 -4.76 120.40 104.47 1oyi s VAL 60 Ca 0.07 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1oyi s VAL 60 Cb 0.06 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1oyi s VAL 60 CO 0.68 -0.54 0.00 -1.22 -0.31 0.00 0.00 175.10 173.71 1oyi n TYR 61 N -0.20 0.00 -4.48 2.82 4.02 0.11 -4.79 117.16 114.64 1oyi n TYR 61 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.59 1oyi n TYR 61 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.84 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 -0.39 2.89 -0.01 7.72 0.15 -1.26 -0.62 113.70 122.17 1oyi s SER 62 Ca 0.00 -1.31 0.14 0.00 0.70 0.00 0.00 55.95 55.48 1oyi s SER 62 Cb 0.00 -0.19 -0.20 0.00 -1.71 0.00 0.00 66.02 63.92 1oyi s SER 62 CO 0.00 -0.47 0.73 0.28 1.20 0.00 0.00 173.24 174.98 1oyi h SER 63 N 2.09 0.00 -2.27 5.45 0.02 -1.67 -3.41 113.55 113.75 1oyi h SER 63 Ca -0.41 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 1oyi h SER 63 Cb 1.24 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.81 1oyi h SER 63 CO 0.71 0.88 -0.16 0.47 -1.14 0.00 0.00 176.83 177.60 1oyi n ASP 64 N -3.01 -2.77 -3.50 3.07 8.00 -1.26 -5.02 116.55 112.05 1oyi n ASP 64 Ca -0.14 -0.13 -0.02 0.00 0.71 0.00 0.00 54.79 55.21 1oyi n ASP 64 Cb 0.99 -1.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.57 1oyi n ASP 64 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1oyi s ASP 65 N -3.13 -0.02 -0.08 -2.24 1.47 -1.26 -5.16 116.67 106.25 1oyi s ASP 65 Ca 0.10 -0.52 -0.00 0.00 1.18 0.00 0.00 52.55 53.31 1oyi s ASP 65 Cb -0.05 0.41 -0.03 0.00 -0.34 0.00 0.00 42.92 42.91 1oyi s ASP 65 CO 0.17 -0.80 -0.04 -0.63 0.68 0.00 0.00 175.17 174.54 1oyi s ILE 66 N -2.26 3.93 0.99 2.11 1.09 -1.26 -3.34 121.20 122.45 1oyi s ILE 66 Ca 0.22 -0.39 -0.15 0.00 -1.10 0.00 0.00 60.65 59.23 1oyi s ILE 66 Cb -0.02 -2.63 0.18 0.00 -1.06 0.00 0.00 42.46 38.94 1oyi s ILE 66 CO 0.03 0.60 1.17 -2.16 -0.10 0.00 0.00 174.94 174.48 1oyi s PRO 67 N -0.78 0.52 -0.08 2.79 0.04 -1.26 -5.08 135.00 131.15 1oyi s PRO 67 Ca 0.12 0.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 1oyi s PRO 67 Cb -0.11 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1oyi s PRO 67 CO 0.02 -2.57 1.23 -1.25 0.04 0.00 0.00 177.00 174.47 1oyi s PRO 68 N -5.44 4.31 -0.01 0.56 0.04 -1.21 -4.93 135.00 128.31 1oyi s PRO 68 Ca 0.68 1.69 0.03 0.00 0.04 0.00 0.00 61.00 63.43 1oyi s PRO 68 Cb -0.11 -3.62 -0.00 0.00 0.04 0.00 0.00 34.50 30.81 1oyi s PRO 68 CO 0.54 -0.53 -0.08 1.03 0.04 0.00 0.00 177.00 177.99 1oyi s ARG 69 N 2.60 0.76 -0.24 4.56 0.52 -1.26 -3.76 118.95 122.12 1oyi s ARG 69 Ca 0.56 -0.29 -0.19 0.00 -0.52 0.00 0.00 55.73 55.29 1oyi s ARG 69 Cb -0.24 -0.73 -0.03 0.00 0.52 0.00 0.00 34.95 34.47 1oyi s ARG 69 CO 0.20 0.15 0.56 -1.58 0.02 0.00 0.00 175.30 174.66 1oyi s TRP 70 N -0.05 3.30 0.02 -0.53 0.52 -0.62 -1.60 118.94 119.97 1oyi s TRP 70 Ca 0.01 0.74 0.00 0.00 0.02 0.00 0.00 56.10 56.88 1oyi s TRP 70 Cb -0.05 -2.75 0.00 0.00 -1.15 0.00 0.00 33.47 29.52 1oyi s TRP 70 CO -0.00 -0.25 0.02 1.19 0.02 0.00 0.00 176.95 177.93 1oyi n PHE 71 N 5.41 -1.75 -3.87 -1.98 3.01 0.21 0.02 117.46 118.50 1oyi n PHE 71 Ca -0.03 -0.09 -0.33 0.00 1.01 0.00 0.00 57.45 58.00 1oyi n PHE 71 Cb 0.50 -0.02 -0.13 0.00 -0.01 0.00 0.00 39.48 39.82 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 -2.10 2.00 -0.02 -1.08 1.75 -1.26 0.10 119.30 118.69 1oyi s MET 72 Ca 0.02 -2.22 -0.02 0.00 -1.25 0.00 0.00 55.69 52.22 1oyi s MET 72 Cb -0.00 -3.45 0.00 0.00 2.84 0.00 0.00 34.83 34.22 1oyi s MET 72 CO 0.01 -1.07 0.03 -2.37 -0.65 0.00 0.00 175.02 170.97 1oyi n THR 73 N 3.85 -1.30 -1.94 10.11 5.66 -1.26 -4.92 114.28 124.48 1oyi n THR 73 Ca 0.04 0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 1oyi n THR 73 Cb 0.38 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09