#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 -0.05 0.55 2.88 -1.26 -4.99 113.62 110.76 1oyi n SER 14 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1oyi n SER 14 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 3.20 -0.28 -3.46 0.23 -1.26 -4.45 115.26 109.23 1oyi n ASN 15 Ca 0.00 -0.04 0.10 0.00 -0.53 0.00 0.00 54.58 54.11 1oyi n ASN 15 Cb 0.00 0.04 0.25 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.09 1.23 -0.84 -2.53 0.00 -1.97 1.53 119.26 116.77 1oyi h ALA 16 Ca -0.22 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1oyi h ALA 16 Cb 1.37 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1oyi h ALA 16 CO -0.02 -0.32 0.48 1.05 0.00 0.00 0.00 179.25 180.44 1oyi h GLU 17 N 0.36 1.16 -0.08 0.00 -0.00 -1.95 0.43 114.58 114.49 1oyi h GLU 17 Ca 0.50 -0.12 -0.24 0.00 -0.00 0.00 0.00 59.36 59.50 1oyi h GLU 17 Cb 0.89 -0.24 0.01 0.00 -0.00 0.00 0.00 28.75 29.42 1oyi h GLU 17 CO -0.51 0.83 -0.88 0.82 -0.00 0.00 0.00 179.01 179.27 1oyi h ILE 18 N 1.17 1.29 -0.32 -1.06 2.04 -0.08 -1.04 117.51 119.51 1oyi h ILE 18 Ca 0.30 -2.11 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 1oyi h ILE 18 Cb -0.01 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1oyi h ILE 18 CO -0.05 0.66 -0.05 0.58 0.00 0.00 0.00 178.15 179.29 1oyi h VAL 19 N 0.45 1.21 -0.17 1.67 2.07 0.24 0.04 116.25 121.76 1oyi h VAL 19 Ca -0.08 -0.88 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 1oyi h VAL 19 Cb 1.51 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1oyi h VAL 19 CO 0.17 0.29 -0.45 0.00 0.02 0.00 0.00 177.57 177.60 1oyi h GLU 21 N 0.26 0.80 0.07 0.00 4.81 -0.67 0.60 114.58 120.45 1oyi h GLU 21 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1oyi h GLU 21 Cb 1.07 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1oyi h GLU 21 CO 0.10 0.53 -0.03 0.00 -0.73 0.00 0.00 179.01 178.88 1oyi h ALA 22 N 1.61 -0.18 -1.20 2.92 0.00 -0.88 -1.54 119.26 119.99 1oyi h ALA 22 Ca 0.23 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.47 1oyi h ALA 22 Cb -0.07 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1oyi h ALA 22 CO -0.05 -0.17 0.84 0.97 0.00 0.00 0.00 179.25 180.84 1oyi h ILE 23 N -0.48 0.39 0.12 0.00 -0.00 -0.61 0.45 117.51 117.38 1oyi h ILE 23 Ca -0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 64.86 64.81 1oyi h ILE 23 Cb 0.07 0.29 0.00 0.00 -0.00 0.00 0.00 36.82 37.18 1oyi h ILE 23 CO 0.02 0.02 -0.06 0.50 -0.00 0.00 0.00 178.15 178.63 1oyi h LYS 24 N 0.10 -0.15 -0.48 2.19 3.64 0.15 -2.98 116.57 119.03 1oyi h LYS 24 Ca 0.61 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 60.14 1oyi h LYS 24 Cb 2.19 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 34.03 1oyi h LYS 24 CO -0.10 0.29 0.39 1.15 -2.27 0.00 0.00 179.45 178.91 1oyi h THR 25 N -0.67 0.61 0.00 1.00 2.02 0.87 -3.28 112.91 113.46 1oyi h THR 25 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1oyi h THR 25 Cb 0.51 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1oyi h THR 25 CO 0.03 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.54 1oyi n ILE 26 N -4.16 0.00 0.00 3.11 2.08 -0.01 -5.03 119.36 115.35 1oyi n ILE 26 Ca 0.09 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.45 1oyi n ILE 26 Cb 0.60 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 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 0.24 0.49 0.01 7.39 0.00 -1.22 -4.85 105.19 107.25 1oyi n GLY 27 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.14 0.38 -0.61 -0.00 -1.26 -4.52 119.36 113.49 1oyi n ILE 28 Ca 0.00 -0.11 0.05 0.00 -0.00 0.00 0.00 62.75 62.68 1oyi n ILE 28 Cb 0.00 -0.41 0.22 0.00 -0.00 0.00 0.00 39.64 39.45 1oyi n ILE 28 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1oyi n GLU 29 N -1.93 0.05 0.00 6.28 4.07 -1.26 -4.91 120.64 122.94 1oyi n GLU 29 Ca -0.03 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1oyi n GLU 29 Cb 0.41 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 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 -0.49 0.55 2.83 8.31 0.00 -1.26 -4.30 105.19 110.83 1oyi n GLY 30 Ca 0.03 -0.61 -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 -0.82 2.39 0.88 4.61 0.00 0.83 -4.81 121.76 124.84 1oyi s ALA 31 Ca 0.00 -2.48 -0.13 0.00 0.00 0.00 0.00 51.96 49.35 1oyi s ALA 31 Cb 0.00 -1.89 0.14 0.00 0.00 0.00 0.00 23.12 21.37 1oyi s ALA 31 CO 0.00 -1.87 1.24 -0.08 0.00 0.00 0.00 175.76 175.05 1oyi s THR 32 N 0.68 2.02 0.02 0.00 -1.32 -1.26 -1.59 115.64 114.19 1oyi s THR 32 Ca 0.14 -0.04 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 1oyi s THR 32 Cb -0.22 -2.98 -0.04 0.00 -1.51 0.00 0.00 72.50 67.75 1oyi s THR 32 CO -0.08 0.00 1.14 0.00 -2.21 0.00 0.00 174.62 173.47 1oyi h ALA 33 N -1.32 -0.86 -0.90 11.08 0.00 -1.99 -2.74 119.26 122.53 1oyi h ALA 33 Ca -0.45 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.53 1oyi h ALA 33 Cb 1.28 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 1oyi h ALA 33 CO 0.50 -0.87 -0.41 0.00 0.00 0.00 0.00 179.25 178.47 1oyi n ALA 34 N -2.39 -0.27 -0.43 0.00 0.00 -1.26 -0.64 120.51 115.52 1oyi n ALA 34 Ca -0.03 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1oyi n ALA 34 Cb 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -5.25 0.00 -0.23 0.00 6.02 -1.05 0.52 117.38 117.39 1oyi n GLN 35 Ca 0.07 0.57 0.02 0.00 -0.01 0.00 0.00 57.00 57.65 1oyi n GLN 35 Cb 0.32 -0.96 0.11 0.00 1.02 0.00 0.00 30.24 30.72 1oyi n GLN 35 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1oyi h LEU 36 N 0.00 -0.41 -1.79 1.08 4.07 -0.99 1.57 115.31 118.85 1oyi h LEU 36 Ca 0.00 0.18 0.01 0.00 0.08 0.00 0.00 57.88 58.15 1oyi h LEU 36 Cb 0.00 0.34 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1oyi h LEU 36 CO 0.00 -0.17 0.42 0.74 -1.08 0.00 0.00 178.44 178.35 1oyi h THR 37 N 0.07 0.04 0.02 0.22 2.02 0.21 0.58 112.91 116.07 1oyi h THR 37 Ca 0.35 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 67.18 1oyi h THR 37 Cb 0.58 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1oyi h THR 37 CO -0.62 0.00 -2.10 -1.14 0.37 0.00 0.00 175.52 172.03 1oyi n ARG 38 N -2.93 0.68 0.19 6.66 0.63 0.52 -0.98 116.66 121.42 1oyi n ARG 38 Ca -0.01 0.17 0.03 0.00 -0.92 0.00 0.00 57.85 57.12 1oyi n ARG 38 Cb 0.48 -1.65 0.37 0.00 0.45 0.00 0.00 32.46 32.10 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 0.01 0.01 0.00 -0.14 4.20 0.22 -3.37 115.11 116.04 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 2.07 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.85 1oyi h GLN 39 CO 0.04 0.36 -0.26 1.47 -0.67 0.00 0.00 178.83 179.77 1oyi n LEU 40 N -4.12 0.81 0.00 1.46 -0.00 0.17 -5.08 117.00 110.24 1oyi n LEU 40 Ca -0.02 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1oyi n LEU 40 Cb 0.39 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1oyi n LEU 40 CO 0.39 -0.51 0.00 -3.20 -0.00 0.00 0.00 177.39 174.06 1oyi n ASN 41 N -3.29 0.00 0.00 1.45 4.05 -0.16 -4.96 115.26 112.36 1oyi n ASN 41 Ca -0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.99 1oyi n ASN 41 Cb 0.13 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.14 1oyi n ASN 41 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1oyi n MET 42 N 0.00 0.00 -1.07 1.20 1.56 -1.15 -4.49 117.12 113.17 1oyi n MET 42 Ca 0.00 0.00 -0.18 0.00 -0.27 0.00 0.00 57.70 57.25 1oyi n MET 42 Cb 0.00 0.00 -0.14 0.00 2.15 0.00 0.00 33.22 35.23 1oyi n MET 42 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1oyi n GLU 43 N 0.00 2.39 0.06 2.12 2.13 -1.26 -4.55 120.64 121.52 1oyi n GLU 43 Ca 0.00 -1.28 0.21 0.00 0.66 0.00 0.00 57.16 56.75 1oyi n GLU 43 Cb 0.00 -2.19 0.65 0.00 0.27 0.00 0.00 31.44 30.17 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 3.49 0.00 0.20 5.31 3.64 -1.95 0.64 116.57 127.90 1oyi h LYS 44 Ca 0.35 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1oyi h LYS 44 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1oyi h LYS 44 CO 0.60 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.68 1oyi h ARG 45 N 0.00 -0.25 0.04 1.90 2.47 -1.99 0.59 114.38 117.14 1oyi h ARG 45 Ca 0.24 0.02 -0.23 0.00 -1.26 0.00 0.00 59.98 58.75 1oyi h ARG 45 Cb 1.53 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.90 1oyi h ARG 45 CO -0.00 0.00 -1.00 1.05 0.56 0.00 0.00 179.97 180.58 1oyi h GLU 46 N -0.49 0.25 0.00 0.04 -0.00 -0.83 -2.08 114.58 111.46 1oyi h GLU 46 Ca -0.03 -0.31 -0.07 0.00 -0.00 0.00 0.00 59.36 58.95 1oyi h GLU 46 Cb 0.38 0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.22 1oyi h GLU 46 CO 0.04 1.07 -0.33 -0.24 -0.00 0.00 0.00 179.01 179.55 1oyi h VAL 47 N 0.11 0.90 0.09 -1.06 3.04 0.10 0.55 116.25 119.99 1oyi h VAL 47 Ca -0.07 -1.30 -0.00 0.00 -1.01 0.00 0.00 66.70 64.31 1oyi h VAL 47 Cb 1.68 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1oyi h VAL 47 CO 0.16 0.32 -0.04 0.78 -1.01 0.00 0.00 177.57 177.78 1oyi h ASN 48 N 0.00 -0.10 -0.36 3.17 2.35 0.27 0.46 115.58 121.36 1oyi h ASN 48 Ca -0.00 -0.20 0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1oyi h ASN 48 Cb 0.75 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1oyi h ASN 48 CO 0.04 0.48 0.26 0.11 -1.65 0.00 0.00 177.43 176.66 1oyi h LYS 49 N -1.01 0.07 0.24 0.81 1.79 -1.37 0.26 116.57 117.36 1oyi h LYS 49 Ca -0.01 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1oyi h LYS 49 Cb 0.30 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1oyi h LYS 49 CO 0.02 0.05 -0.12 0.00 -1.08 0.00 0.00 179.45 178.32 1oyi h ALA 50 N 1.82 -0.32 -0.83 3.86 0.00 -0.94 -1.69 119.26 121.16 1oyi h ALA 50 Ca 0.17 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1oyi h ALA 50 Cb 0.59 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 1oyi h ALA 50 CO -0.01 -0.32 0.31 -0.07 0.00 0.00 0.00 179.25 179.15 1oyi h LEU 51 N -1.05 0.22 0.25 0.00 -0.00 -0.34 0.19 115.31 114.58 1oyi h LEU 51 Ca -0.03 0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.98 1oyi h LEU 51 Cb 0.35 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1oyi h LEU 51 CO 0.05 0.01 -0.12 1.88 -0.00 0.00 0.00 178.44 180.26 1oyi h TYR 52 N 0.37 -0.31 -0.87 1.13 0.05 -0.56 0.53 116.97 117.32 1oyi h TYR 52 Ca 0.49 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.41 1oyi h TYR 52 Cb 0.87 0.10 -0.15 0.00 1.01 0.00 0.00 36.73 38.56 1oyi h TYR 52 CO -0.18 -0.19 -0.32 0.22 -1.05 0.00 0.00 178.16 176.63 1oyi h ASP 53 N -0.35 -1.16 -0.97 3.88 3.58 -0.82 1.54 116.42 122.12 1oyi h ASP 53 Ca -0.03 0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.72 1oyi h ASP 53 Cb 0.26 0.65 -0.05 0.00 1.72 0.00 0.00 39.33 41.90 1oyi h ASP 53 CO 0.06 -0.30 0.64 -0.07 -2.88 0.00 0.00 179.24 176.69 1oyi h LEU 54 N -0.04 1.07 -0.30 2.28 3.38 -0.58 0.17 115.31 121.29 1oyi h LEU 54 Ca 0.35 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.36 1oyi h LEU 54 Cb 0.61 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1oyi h LEU 54 CO -0.90 0.74 -0.04 -0.61 0.09 0.00 0.00 178.44 177.73 1oyi h GLN 55 N 1.25 0.04 0.00 1.13 4.15 0.75 0.57 115.11 122.99 1oyi h GLN 55 Ca 0.38 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1oyi h GLN 55 Cb -0.03 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1oyi h GLN 55 CO -0.11 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.81 1oyi h ARG 56 N 0.04 0.00 0.00 1.69 -0.00 -0.22 -2.75 114.38 113.14 1oyi h ARG 56 Ca 0.14 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.45 1oyi h ARG 56 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.15 1oyi h ARG 56 CO -0.28 0.00 -0.84 0.77 0.00 0.00 0.00 179.97 179.62 1oyi h SER 57 N 0.00 0.00 -0.04 7.04 0.02 0.17 -3.47 113.55 117.27 1oyi h SER 57 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1oyi h SER 57 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1oyi h SER 57 CO 0.00 0.84 -0.02 0.00 -1.14 0.00 0.00 176.83 176.51 1oyi n ALA 58 N -2.32 -0.01 0.31 3.77 0.00 0.18 -4.88 120.51 117.55 1oyi n ALA 58 Ca 0.00 0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.62 1oyi n ALA 58 Cb 0.86 -0.36 0.63 0.00 0.00 0.00 0.00 19.45 20.58 1oyi n ALA 58 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1oyi h MET 59 N 0.61 0.00 -5.01 0.00 1.85 -1.80 -3.45 114.93 107.13 1oyi h MET 59 Ca -0.02 0.00 -0.39 0.00 -0.61 0.00 0.00 59.70 58.68 1oyi h MET 59 Cb 0.16 0.00 -0.14 0.00 0.43 0.00 0.00 31.60 32.04 1oyi h MET 59 CO 0.03 0.00 -0.62 0.14 -0.40 0.00 0.00 176.91 176.06 1oyi s VAL 60 N -3.58 0.81 0.00 -5.77 -7.23 -1.26 -4.73 120.40 98.64 1oyi s VAL 60 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1oyi s VAL 60 Cb 0.09 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1oyi s VAL 60 CO 0.52 -0.05 0.00 -1.22 -0.31 0.00 0.00 175.10 174.03 1oyi n TYR 61 N -0.52 0.00 -4.00 2.82 4.02 0.13 -4.72 117.16 114.90 1oyi n TYR 61 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 1oyi n TYR 61 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.87 0.31 0.03 7.72 0.15 -1.26 -0.93 113.70 118.84 1oyi s SER 62 Ca 0.00 -0.71 0.25 0.00 0.70 0.00 0.00 55.95 56.19 1oyi s SER 62 Cb 0.00 0.19 0.54 0.00 -1.71 0.00 0.00 66.02 65.05 1oyi s SER 62 CO 0.00 -0.51 1.44 -0.24 1.20 0.00 0.00 173.24 175.14 1oyi n SER 63 N 0.66 0.49 -3.96 5.45 2.88 -1.08 -4.79 113.62 113.27 1oyi n SER 63 Ca -0.18 -0.09 -0.29 0.00 -1.33 0.00 0.00 58.87 56.97 1oyi n SER 63 Cb 0.59 0.16 0.01 0.00 -0.75 0.00 0.00 64.21 64.21 1oyi n SER 63 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1oyi n ASP 64 N -1.64 -3.14 -3.53 -3.46 9.92 -1.26 -4.93 116.55 108.51 1oyi n ASP 64 Ca 0.05 -0.88 -0.13 0.00 -0.53 0.00 0.00 54.79 53.30 1oyi n ASP 64 Cb 0.36 -3.51 -0.05 0.00 -0.64 0.00 0.00 41.12 37.28 1oyi n ASP 64 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1oyi s ASP 65 N -3.65 -0.51 0.09 -2.24 1.01 -1.26 -5.12 116.67 104.99 1oyi s ASP 65 Ca 0.47 0.44 -0.25 0.00 0.71 0.00 0.00 52.55 53.92 1oyi s ASP 65 Cb -0.24 0.44 -0.06 0.00 1.01 0.00 0.00 42.92 44.06 1oyi s ASP 65 CO 0.86 -0.55 0.78 -0.63 0.21 0.00 0.00 175.17 175.84 1oyi s ILE 66 N -1.65 4.60 0.60 0.77 1.01 -1.26 -2.68 121.20 122.58 1oyi s ILE 66 Ca -0.04 1.67 -0.15 0.00 0.00 0.00 0.00 60.65 62.13 1oyi s ILE 66 Cb -0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1oyi s ILE 66 CO 0.02 0.42 1.05 -2.16 0.00 0.00 0.00 174.94 174.27 1oyi s PRO 67 N -0.42 3.34 -0.30 2.79 0.04 -1.26 -5.08 135.00 134.11 1oyi s PRO 67 Ca 0.38 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1oyi s PRO 67 Cb -0.21 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1oyi s PRO 67 CO 0.24 -0.78 1.35 -1.25 0.04 0.00 0.00 177.00 176.60 1oyi s PRO 68 N -4.19 3.86 0.13 0.56 0.04 -1.09 -4.94 135.00 129.36 1oyi s PRO 68 Ca 0.62 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.99 1oyi s PRO 68 Cb -0.15 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.44 1oyi s PRO 68 CO 0.38 -1.19 -0.15 -0.98 0.04 0.00 0.00 177.00 175.09 1oyi s ARG 69 N 4.32 1.07 -0.18 4.56 1.70 -1.26 -4.07 118.95 125.08 1oyi s ARG 69 Ca 0.59 -1.25 -0.13 0.00 -0.47 0.00 0.00 55.73 54.47 1oyi s ARG 69 Cb -0.17 -1.03 -0.05 0.00 -0.57 0.00 0.00 34.95 33.13 1oyi s ARG 69 CO 0.25 0.21 0.25 -1.58 -1.08 0.00 0.00 175.30 173.34 1oyi s TRP 70 N -1.99 3.43 0.05 5.89 0.52 -0.62 -2.65 118.94 123.57 1oyi s TRP 70 Ca 0.09 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.72 1oyi s TRP 70 Cb -0.06 -2.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.96 1oyi s TRP 70 CO 0.04 0.22 0.03 1.19 0.02 0.00 0.00 176.95 178.44 1oyi n PHE 71 N 3.69 -0.97 -3.89 -1.98 3.01 -0.11 -0.12 117.46 117.10 1oyi n PHE 71 Ca -0.13 -0.24 -0.33 0.00 1.01 0.00 0.00 57.45 57.76 1oyi n PHE 71 Cb 0.52 -0.04 -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 -2.22 1.92 -1.03 -1.08 1.75 -1.26 0.22 119.30 117.61 1oyi s MET 72 Ca 0.02 -2.17 -0.16 0.00 -1.25 0.00 0.00 55.69 52.13 1oyi s MET 72 Cb -0.00 -3.42 0.02 0.00 2.84 0.00 0.00 34.83 34.27 1oyi s MET 72 CO 0.01 -1.06 0.31 -2.37 -0.65 0.00 0.00 175.02 171.26 1oyi n THR 73 N 3.92 -1.48 -1.80 10.11 5.66 -1.26 -4.92 114.28 124.51 1oyi n THR 73 Ca 0.03 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 1oyi n THR 73 Cb 0.39 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1oyi n THR 73 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09