#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 -0.13 2.89 2.88 -1.26 -4.93 113.62 113.06 1oyi n SER 14 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 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 -0.46 -1.23 0.00 0.00 175.04 173.35 1oyi n ASN 15 N 0.00 1.95 -0.29 -3.46 0.23 -1.26 -3.98 115.26 108.45 1oyi n ASN 15 Ca 0.00 0.34 0.12 0.00 -0.53 0.00 0.00 54.58 54.51 1oyi n ASN 15 Cb 0.00 -0.82 0.27 0.00 -2.08 0.00 0.00 39.78 37.15 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 -0.98 1.22 -0.67 -2.53 0.00 -1.97 2.12 119.26 116.47 1oyi h ALA 16 Ca -0.62 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1oyi h ALA 16 Cb 1.54 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 1oyi h ALA 16 CO -0.38 -0.45 0.35 1.05 0.00 0.00 0.00 179.25 179.82 1oyi h GLU 17 N 0.21 0.93 0.04 0.00 -0.00 -1.92 0.53 114.58 114.37 1oyi h GLU 17 Ca 0.53 -0.11 -0.22 0.00 -0.00 0.00 0.00 59.36 59.56 1oyi h GLU 17 Cb 1.06 -0.18 -0.01 0.00 -0.00 0.00 0.00 28.75 29.61 1oyi h GLU 17 CO -0.65 0.70 -1.01 0.82 -0.00 0.00 0.00 179.01 178.87 1oyi h ILE 18 N 0.93 1.55 -0.10 -1.06 1.08 0.12 0.16 117.51 120.19 1oyi h ILE 18 Ca 0.23 -2.94 -0.13 0.00 -0.39 0.00 0.00 64.86 61.63 1oyi h ILE 18 Cb 0.05 2.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1oyi h ILE 18 CO -0.04 0.85 -0.52 0.58 -0.69 0.00 0.00 178.15 178.34 1oyi h VAL 19 N 0.07 1.35 0.24 1.67 2.07 0.37 0.48 116.25 122.50 1oyi h VAL 19 Ca -0.06 -1.77 -0.34 0.00 0.82 0.00 0.00 66.70 65.34 1oyi h VAL 19 Cb 1.70 1.85 0.03 0.00 -1.52 0.00 0.00 31.29 33.35 1oyi h VAL 19 CO 0.15 0.53 -1.56 0.00 0.02 0.00 0.00 177.57 176.71 1oyi h GLU 21 N 0.14 0.23 0.14 0.00 5.08 -0.57 -0.09 114.58 119.51 1oyi h GLU 21 Ca -0.28 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1oyi h GLU 21 Cb 2.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1oyi h GLU 21 CO 0.25 0.57 -0.07 0.00 -1.00 0.00 0.00 179.01 178.76 1oyi h ALA 22 N 1.42 -0.21 -1.02 3.43 0.00 -0.10 -0.16 119.26 122.63 1oyi h ALA 22 Ca 0.02 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1oyi h ALA 22 Cb 0.74 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 1oyi h ALA 22 CO 0.06 -0.20 0.62 0.97 0.00 0.00 0.00 179.25 180.71 1oyi h ILE 23 N -0.95 0.54 -0.01 0.00 -0.00 -1.26 0.24 117.51 116.07 1oyi h ILE 23 Ca -0.02 -0.18 -0.00 0.00 -0.00 0.00 0.00 64.86 64.66 1oyi h ILE 23 Cb 0.15 -0.03 -0.00 0.00 -0.00 0.00 0.00 36.82 36.94 1oyi h ILE 23 CO 0.03 0.10 -0.01 0.50 -0.00 0.00 0.00 178.15 178.77 1oyi h LYS 24 N 0.53 0.01 -0.39 2.19 3.11 -1.08 -2.83 116.57 118.11 1oyi h LYS 24 Ca 0.62 -0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.57 1oyi h LYS 24 Cb 1.31 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.52 1oyi h LYS 24 CO -0.40 0.49 0.39 1.15 -2.81 0.00 0.00 179.45 178.27 1oyi h THR 25 N -0.46 0.44 0.00 1.00 2.02 0.13 -3.29 112.91 112.75 1oyi h THR 25 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oyi h THR 25 Cb 0.48 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1oyi h THR 25 CO 0.00 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.51 1oyi n ILE 26 N -3.83 0.00 0.00 3.11 5.41 0.43 -5.03 119.36 119.45 1oyi n ILE 26 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1oyi n ILE 26 Cb 0.57 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 1.68 1.10 0.00 7.39 0.00 -1.21 -4.81 105.19 109.34 1oyi n GLY 27 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.01 0.57 -0.61 -5.35 -1.26 -4.54 119.36 108.18 1oyi n ILE 28 Ca 0.00 -0.02 0.06 0.00 -0.27 0.00 0.00 62.75 62.52 1oyi n ILE 28 Cb 0.00 0.21 0.31 0.00 -1.74 0.00 0.00 39.64 38.42 1oyi n ILE 28 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1oyi n GLU 29 N -1.62 0.16 0.00 6.28 2.13 -1.26 -4.92 120.64 121.41 1oyi n GLU 29 Ca -0.00 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1oyi n GLU 29 Cb 0.12 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.33 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 -0.23 0.55 2.57 8.31 0.00 -1.26 -4.42 105.19 110.72 1oyi n GLY 30 Ca 0.06 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.79 1.37 0.61 4.61 0.00 0.18 -4.90 121.76 122.85 1oyi s ALA 31 Ca 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 51.96 49.87 1oyi s ALA 31 Cb 0.00 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.47 1oyi s ALA 31 CO 0.00 -2.05 0.87 -0.08 0.00 0.00 0.00 175.76 174.50 1oyi s THR 32 N 0.90 2.51 0.00 0.00 -1.32 -1.26 -1.54 115.64 114.92 1oyi s THR 32 Ca 0.17 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 1oyi s THR 32 Cb -0.23 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.76 1oyi s THR 32 CO -0.02 0.00 0.77 0.00 -2.21 0.00 0.00 174.62 173.15 1oyi n ALA 33 N -2.57 -0.05 -0.35 11.08 0.00 -1.24 -1.25 120.51 126.12 1oyi n ALA 33 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1oyi n ALA 33 Cb 0.60 0.31 0.03 0.00 0.00 0.00 0.00 19.45 20.39 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 -1.92 -0.14 -0.80 0.00 0.00 -1.26 -0.73 120.51 115.66 1oyi n ALA 34 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.34 1oyi n ALA 34 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -5.32 0.00 -0.24 0.00 1.13 -0.38 0.27 117.38 112.83 1oyi n GLN 35 Ca 0.09 0.37 -0.02 0.00 -1.94 0.00 0.00 57.00 55.50 1oyi n GLN 35 Cb 0.36 -0.77 0.05 0.00 0.11 0.00 0.00 30.24 29.98 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 -0.98 -1.38 1.08 4.07 -0.62 1.62 115.31 119.10 1oyi h LEU 36 Ca 0.00 0.23 0.22 0.00 0.08 0.00 0.00 57.88 58.41 1oyi h LEU 36 Cb 0.00 0.54 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1oyi h LEU 36 CO 0.00 -0.28 0.91 0.74 -1.08 0.00 0.00 178.44 178.73 1oyi h THR 37 N -0.08 0.13 0.11 0.22 2.02 0.12 0.98 112.91 116.40 1oyi h THR 37 Ca 0.30 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.12 1oyi h THR 37 Cb 0.55 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1oyi h THR 37 CO -0.75 0.00 -2.02 0.54 0.37 0.00 0.00 175.52 173.66 1oyi n ARG 38 N -3.36 0.74 0.20 6.66 5.12 0.54 -0.54 116.66 126.01 1oyi n ARG 38 Ca 0.16 0.26 0.12 0.00 -1.93 0.00 0.00 57.85 56.46 1oyi n ARG 38 Cb 1.15 -1.69 0.67 0.00 -1.16 0.00 0.00 32.46 31.44 1oyi n ARG 38 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1oyi h GLN 39 N 0.01 0.00 0.00 5.56 4.20 0.26 -3.36 115.11 121.78 1oyi h GLN 39 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1oyi h GLN 39 Cb 1.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.77 1oyi h GLN 39 CO 0.05 0.00 0.00 1.47 -0.67 0.00 0.00 178.83 179.68 1oyi n LEU 40 N -4.44 0.00 0.00 1.46 -0.00 0.27 -5.08 117.00 109.21 1oyi n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1oyi n LEU 40 Cb 0.22 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1oyi n LEU 40 CO 0.34 -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 0.30 -4.98 115.26 114.66 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 -1.34 3.52 0.00 -1.14 -4.47 117.12 113.69 1oyi n MET 42 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.46 1oyi n MET 42 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 1oyi n MET 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1oyi n GLU 43 N 0.00 2.60 0.07 2.12 2.13 -1.26 -4.62 120.64 121.68 1oyi n GLU 43 Ca 0.00 -1.94 0.18 0.00 0.66 0.00 0.00 57.16 56.06 1oyi n GLU 43 Cb 0.00 -2.20 0.50 0.00 0.27 0.00 0.00 31.44 30.02 1oyi n GLU 43 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1oyi h LYS 44 N 3.34 0.00 -0.30 5.31 3.64 -1.96 1.32 116.57 127.93 1oyi h LYS 44 Ca 0.39 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1oyi h LYS 44 Cb 0.94 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1oyi h LYS 44 CO 0.78 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.86 1oyi h ARG 45 N 0.00 0.59 -0.01 1.90 3.08 -1.98 0.66 114.38 118.61 1oyi h ARG 45 Ca 0.23 -0.23 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1oyi h ARG 45 Cb 1.86 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.89 1oyi h ARG 45 CO -0.00 0.79 -0.96 1.05 -1.07 0.00 0.00 179.97 179.78 1oyi h GLU 46 N 0.34 0.55 0.00 0.04 -0.00 0.13 -1.65 114.58 113.99 1oyi h GLU 46 Ca 0.07 -0.57 -0.10 0.00 -0.00 0.00 0.00 59.36 58.76 1oyi h GLU 46 Cb 0.59 0.16 -0.01 0.00 -0.00 0.00 0.00 28.75 29.49 1oyi h GLU 46 CO 0.03 1.19 -0.46 -0.39 -0.00 0.00 0.00 179.01 179.39 1oyi h VAL 47 N 0.31 1.08 0.29 -1.06 -1.51 -1.02 0.78 116.25 115.12 1oyi h VAL 47 Ca -0.10 -1.72 -0.01 0.00 -1.23 0.00 0.00 66.70 63.64 1oyi h VAL 47 Cb 1.60 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.76 1oyi h VAL 47 CO 0.18 0.45 -0.14 0.78 -1.23 0.00 0.00 177.57 177.60 1oyi h ASN 48 N 0.00 -0.33 -0.00 4.19 -0.26 0.42 0.44 115.58 120.04 1oyi h ASN 48 Ca -0.00 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1oyi h ASN 48 Cb 0.96 0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1oyi h ASN 48 CO 0.06 0.14 -0.00 0.11 -1.06 0.00 0.00 177.43 176.67 1oyi h LYS 49 N -1.06 0.02 -0.02 0.81 1.57 -1.33 0.41 116.57 116.96 1oyi h LYS 49 Ca -0.04 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1oyi h LYS 49 Cb 0.39 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1oyi h LYS 49 CO 0.07 0.02 -0.50 0.00 -0.57 0.00 0.00 179.45 178.47 1oyi h ALA 50 N 1.98 0.09 -0.67 3.86 0.00 -0.85 -1.16 119.26 122.51 1oyi h ALA 50 Ca 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1oyi h ALA 50 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1oyi h ALA 50 CO 0.00 0.29 0.31 -0.07 0.00 0.00 0.00 179.25 179.78 1oyi h LEU 51 N -0.14 0.89 0.24 0.00 4.07 0.87 -0.54 115.31 120.70 1oyi h LEU 51 Ca -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 1oyi h LEU 51 Cb 1.20 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1oyi h LEU 51 CO 0.10 0.79 -0.11 1.88 -1.08 0.00 0.00 178.44 180.02 1oyi h TYR 52 N 0.94 -0.30 -0.88 1.13 0.05 -0.26 0.44 116.97 118.09 1oyi h TYR 52 Ca 0.23 -0.01 0.20 0.00 0.05 0.00 0.00 58.73 59.20 1oyi h TYR 52 Cb 0.15 0.10 -0.16 0.00 1.01 0.00 0.00 36.73 37.82 1oyi h TYR 52 CO 0.01 -0.18 -0.08 0.22 -1.05 0.00 0.00 178.16 177.07 1oyi h ASP 53 N -0.38 -0.58 -0.76 3.88 3.58 -1.24 1.61 116.42 122.53 1oyi h ASP 53 Ca -0.03 0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 1oyi h ASP 53 Cb 0.25 0.47 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 1oyi h ASP 53 CO 0.05 -0.27 0.31 -0.07 -2.88 0.00 0.00 179.24 176.38 1oyi h LEU 54 N 0.04 1.05 0.08 2.28 3.38 -1.07 0.24 115.31 121.30 1oyi h LEU 54 Ca 0.47 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1oyi h LEU 54 Cb 0.84 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1oyi h LEU 54 CO -0.84 0.93 -0.06 -0.61 0.09 0.00 0.00 178.44 177.95 1oyi h GLN 55 N 1.11 -0.14 0.00 1.13 4.15 0.69 0.84 115.11 122.89 1oyi h GLN 55 Ca 0.26 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1oyi h GLN 55 Cb 0.20 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 1oyi h GLN 55 CO -0.02 -0.09 -0.09 0.00 -1.93 0.00 0.00 178.83 176.70 1oyi h ARG 56 N -0.14 0.00 0.01 1.69 -0.00 -0.01 -2.43 114.38 113.50 1oyi h ARG 56 Ca -0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.25 1oyi h ARG 56 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.06 1oyi h ARG 56 CO -0.00 0.09 -1.17 0.77 0.00 0.00 0.00 179.97 179.66 1oyi h SER 57 N 0.00 0.02 0.00 7.04 0.02 0.46 -3.48 113.55 117.61 1oyi h SER 57 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1oyi h SER 57 Cb 0.55 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1oyi h SER 57 CO 0.01 1.02 0.00 0.00 -1.14 0.00 0.00 176.83 176.72 1oyi n ALA 58 N -2.40 0.00 0.88 3.77 0.00 0.28 -4.94 120.51 118.10 1oyi n ALA 58 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1oyi n ALA 58 Cb 0.97 -0.37 0.43 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.05 0.08 -3.73 0.00 2.81 -0.36 -4.88 117.12 109.00 1oyi n MET 59 Ca 0.00 0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.84 1oyi n MET 59 Cb 0.14 -1.57 -0.05 0.00 -0.71 0.00 0.00 33.22 31.03 1oyi n MET 59 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1oyi s VAL 60 N -3.04 0.07 0.00 2.03 -7.23 -1.25 -4.87 120.40 106.11 1oyi s VAL 60 Ca 0.12 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 1oyi s VAL 60 Cb 0.17 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.76 1oyi s VAL 60 CO 0.61 -0.34 0.00 -1.22 -0.31 0.00 0.00 175.10 173.84 1oyi n TYR 61 N -0.22 0.00 -4.35 2.82 4.02 0.14 -4.68 117.16 114.90 1oyi n TYR 61 Ca -0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.57 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 -0.50 2.59 0.15 7.72 0.15 -1.26 -0.97 113.70 121.57 1oyi s SER 62 Ca 0.00 -1.03 0.16 0.00 0.70 0.00 0.00 55.95 55.78 1oyi s SER 62 Cb 0.00 -0.14 -0.06 0.00 -1.71 0.00 0.00 66.02 64.11 1oyi s SER 62 CO 0.00 -0.18 1.07 -1.28 1.20 0.00 0.00 173.24 174.04 1oyi h SER 63 N 2.54 0.00 -0.39 5.45 0.87 -1.77 -3.44 113.55 116.81 1oyi h SER 63 Ca -0.38 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.07 1oyi h SER 63 Cb 1.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 1oyi h SER 63 CO 0.62 0.54 -0.11 -0.67 -0.53 0.00 0.00 176.83 176.69 1oyi n ASP 64 N -3.01 -3.23 -3.80 6.23 2.03 -1.26 -5.00 116.55 108.51 1oyi n ASP 64 Ca -0.05 0.09 -0.14 0.00 0.52 0.00 0.00 54.79 55.21 1oyi n ASP 64 Cb 0.79 -1.59 -0.08 0.00 -0.72 0.00 0.00 41.12 39.53 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 -2.89 0.62 -0.10 1.67 1.11 -1.26 -5.14 116.67 110.68 1oyi s ASP 65 Ca 0.00 -1.43 -0.03 0.00 0.18 0.00 0.00 52.55 51.27 1oyi s ASP 65 Cb 0.00 0.50 -0.03 0.00 1.07 0.00 0.00 42.92 44.46 1oyi s ASP 65 CO 0.00 -1.02 0.00 -0.51 1.18 0.00 0.00 175.17 174.83 1oyi s ILE 66 N -3.77 4.32 0.98 0.77 1.10 -1.26 -3.18 121.20 120.15 1oyi s ILE 66 Ca 0.36 -0.24 -0.14 0.00 -0.51 0.00 0.00 60.65 60.12 1oyi s ILE 66 Cb 0.03 -2.84 0.18 0.00 0.15 0.00 0.00 42.46 39.99 1oyi s ILE 66 CO 0.17 0.58 1.17 -2.16 -2.11 0.00 0.00 174.94 172.59 1oyi s PRO 67 N -0.62 0.58 -0.48 3.50 0.04 -1.26 -5.06 135.00 131.70 1oyi s PRO 67 Ca 0.10 0.08 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1oyi s PRO 67 Cb -0.12 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1oyi s PRO 67 CO 0.02 -2.53 1.45 -1.25 0.04 0.00 0.00 177.00 174.73 1oyi s PRO 68 N -5.43 3.40 -0.13 0.56 0.04 -1.19 -4.93 135.00 127.32 1oyi s PRO 68 Ca 0.67 0.73 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1oyi s PRO 68 Cb -0.12 -4.09 -0.01 0.00 0.04 0.00 0.00 34.50 30.33 1oyi s PRO 68 CO 0.54 -1.79 -0.17 1.03 0.04 0.00 0.00 177.00 176.64 1oyi s ARG 69 N 5.31 3.22 -0.12 4.56 0.52 -1.26 -3.66 118.95 127.51 1oyi s ARG 69 Ca 0.58 -0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 54.75 1oyi s ARG 69 Cb -0.13 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 1oyi s ARG 69 CO 0.29 0.13 0.92 -1.58 0.02 0.00 0.00 175.30 175.08 1oyi s TRP 70 N 0.52 3.49 0.00 -0.53 0.52 -0.59 -2.01 118.94 120.34 1oyi s TRP 70 Ca -0.11 1.46 0.00 0.00 0.02 0.00 0.00 56.10 57.47 1oyi s TRP 70 Cb -0.16 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1oyi s TRP 70 CO 0.04 -0.19 0.00 1.19 0.02 0.00 0.00 176.95 178.01 1oyi n PHE 71 N 4.93 -0.64 -3.73 -1.98 3.01 -0.15 0.50 117.46 119.40 1oyi n PHE 71 Ca 0.06 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.15 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 -1.70 2.18 -0.10 -1.08 1.75 -1.26 0.27 119.30 119.37 1oyi s MET 72 Ca 0.00 -1.95 -0.09 0.00 -1.25 0.00 0.00 55.69 52.40 1oyi s MET 72 Cb 0.00 -3.66 0.01 0.00 2.84 0.00 0.00 34.83 34.02 1oyi s MET 72 CO 0.00 -1.11 0.14 -2.37 -0.65 0.00 0.00 175.02 171.03 1oyi n THR 73 N 4.42 -2.11 -0.52 10.11 5.66 -1.26 -4.92 114.28 125.65 1oyi n THR 73 Ca -0.01 0.34 0.00 0.00 -3.05 0.00 0.00 64.05 61.33 1oyi n THR 73 Cb 0.41 -2.69 0.00 0.00 -1.55 0.00 0.00 70.33 66.50 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09