#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo s LEU 65 N 0.00 0.68 0.15 2.46 2.01 -1.26 -4.60 118.68 118.12 1awo s LEU 65 Ca 0.00 0.58 0.11 0.00 0.01 0.00 0.00 54.13 54.83 1awo s LEU 65 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 46.19 43.88 1awo s LEU 65 CO 0.00 -4.17 -0.26 -0.36 1.01 0.00 0.00 176.35 172.57 1awo s PHE 66 N -3.03 2.31 0.33 0.29 0.40 -1.26 -1.70 117.98 115.33 1awo s PHE 66 Ca 0.71 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 1awo s PHE 66 Cb -0.09 -1.22 0.03 0.00 0.51 0.00 0.00 43.02 42.25 1awo s PHE 66 CO 0.56 0.39 0.21 1.33 0.70 0.00 0.00 175.22 178.41 1awo n VAL 67 N 0.70 0.00 -2.14 -0.44 0.24 0.58 -3.16 118.33 114.10 1awo n VAL 67 Ca -0.16 -1.36 -0.42 0.00 -2.04 0.00 0.00 64.34 60.36 1awo n VAL 67 Cb 0.54 -0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 1awo n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1awo s ALA 68 N -2.49 3.58 0.00 2.33 0.00 0.23 -0.25 121.76 125.16 1awo s ALA 68 Ca 0.16 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1awo s ALA 68 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1awo s ALA 68 CO 0.10 -0.62 0.00 -0.11 0.00 0.00 0.00 175.76 175.14 1awo n LEU 69 N 2.92 0.00 -4.98 0.00 7.94 -1.04 -4.53 117.00 117.30 1awo n LEU 69 Ca 0.08 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.78 1awo n LEU 69 Cb 0.42 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.36 1awo n LEU 69 CO 0.59 0.00 0.06 -0.31 -1.11 0.00 0.00 177.39 176.62 1awo s TYR 70 N 0.00 3.20 0.86 1.96 2.02 -1.01 -4.83 117.35 119.55 1awo s TYR 70 Ca 0.00 -0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 1awo s TYR 70 Cb 0.00 -1.93 0.11 0.00 -0.40 0.00 0.00 41.96 39.74 1awo s TYR 70 CO 0.00 0.06 1.12 -0.51 -1.57 0.00 0.00 175.55 174.65 1awo s ASP 71 N -4.13 3.96 0.13 2.29 1.11 -1.26 -4.64 116.67 114.13 1awo s ASP 71 Ca 0.43 1.08 0.04 0.00 0.18 0.00 0.00 52.55 54.28 1awo s ASP 71 Cb -0.09 -1.71 -0.04 0.00 1.07 0.00 0.00 42.92 42.15 1awo s ASP 71 CO 0.31 -2.28 0.14 0.12 1.18 0.00 0.00 175.17 174.64 1awo s PHE 72 N -3.25 3.21 -0.02 4.23 2.19 -1.05 -4.97 117.98 118.31 1awo s PHE 72 Ca 0.62 0.04 0.07 0.00 0.33 0.00 0.00 56.93 58.00 1awo s PHE 72 Cb -0.14 -1.57 -0.02 0.00 -1.31 0.00 0.00 43.02 39.97 1awo s PHE 72 CO 0.53 0.52 -0.24 0.08 1.83 0.00 0.00 175.22 177.94 1awo s VAL 73 N -1.63 2.21 0.48 3.12 1.01 -1.26 -4.75 120.40 119.58 1awo s VAL 73 Ca 0.31 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1awo s VAL 73 Cb -0.11 -1.78 -0.12 0.00 0.00 0.00 0.00 36.38 34.37 1awo s VAL 73 CO 0.24 0.58 0.39 0.00 0.00 0.00 0.00 175.10 176.31 1awo n ALA 74 N 2.42 -1.77 -2.95 5.51 0.00 -1.26 -4.90 120.51 117.57 1awo n ALA 74 Ca -0.16 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1awo n ALA 74 Cb 0.51 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 1awo n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awo s SER 75 N -1.03 -0.03 0.00 0.00 0.15 -1.26 -5.13 113.70 106.40 1awo s SER 75 Ca 0.63 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1awo s SER 75 Cb -0.54 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1awo s SER 75 CO 0.59 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 174.57 1awo n GLY 76 N -0.36 0.04 3.13 9.45 0.00 -1.26 -4.91 105.19 111.29 1awo n GLY 76 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1awo n GLY 76 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1awo n ASP 77 N -0.93 -2.69 -4.14 1.61 5.75 -1.26 -4.45 116.55 110.44 1awo n ASP 77 Ca 0.00 -0.07 -0.58 0.00 -0.01 0.00 0.00 54.79 54.12 1awo n ASP 77 Cb 0.00 -0.72 -0.11 0.00 -1.03 0.00 0.00 41.12 39.25 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1awo n ASN 78 N 0.89 0.76 -3.78 -1.12 3.02 -1.26 -4.86 115.26 108.90 1awo n ASN 78 Ca -0.01 0.69 -0.14 0.00 -0.03 0.00 0.00 54.58 55.09 1awo n ASN 78 Cb 0.68 -0.87 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1awo s THR 79 N 5.58 0.00 -0.12 3.41 2.01 -1.26 -4.77 115.64 120.48 1awo s THR 79 Ca 1.15 -1.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1awo s THR 79 Cb -1.45 -2.49 0.04 0.00 0.01 0.00 0.00 72.50 68.61 1awo s THR 79 CO 0.65 0.00 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.33 1awo s LEU 80 N -3.22 1.09 -0.43 4.42 0.20 -1.25 -4.61 118.68 114.88 1awo s LEU 80 Ca 0.36 -0.40 -0.17 0.00 0.69 0.00 0.00 54.13 54.62 1awo s LEU 80 Cb 0.04 -0.69 0.03 0.00 -0.43 0.00 0.00 46.19 45.13 1awo s LEU 80 CO 0.18 -0.19 0.41 -0.44 -0.29 0.00 0.00 176.35 176.02 1awo s SER 81 N 1.80 6.17 0.31 3.68 0.01 -1.26 -4.78 113.70 119.62 1awo s SER 81 Ca 0.03 -0.80 0.04 0.00 1.31 0.00 0.00 55.95 56.53 1awo s SER 81 Cb -0.14 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1awo s SER 81 CO -0.07 -0.57 0.17 -0.63 0.41 0.00 0.00 173.24 172.55 1awo s ILE 82 N 2.01 0.27 0.21 1.44 1.01 -1.26 -5.06 121.20 119.82 1awo s ILE 82 Ca 0.10 -2.00 0.10 0.00 0.00 0.00 0.00 60.65 58.84 1awo s ILE 82 Cb -0.18 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1awo s ILE 82 CO 0.12 0.00 -0.18 -0.89 0.00 0.00 0.00 174.94 173.99 1awo s THR 83 N -3.60 2.03 0.95 2.92 2.01 -1.26 -2.53 115.64 116.16 1awo s THR 83 Ca 0.36 -2.16 -0.16 0.00 0.31 0.00 0.00 61.69 60.04 1awo s THR 83 Cb 0.05 -2.06 0.24 0.00 0.01 0.00 0.00 72.50 70.73 1awo s THR 83 CO 0.18 -0.41 0.80 2.29 -0.69 0.00 0.00 174.62 176.79 1awo n LYS 84 N -0.17 -2.85 -3.81 4.92 0.00 -1.26 -3.76 118.16 111.23 1awo n LYS 84 Ca -0.09 -1.28 -0.29 0.00 -0.00 0.00 0.00 58.31 56.65 1awo n LYS 84 Cb 0.59 -1.26 -0.07 0.00 -0.00 0.00 0.00 35.03 34.29 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1awo n GLY 85 N -3.17 -0.21 3.33 2.58 0.00 -1.26 -4.85 105.19 101.60 1awo n GLY 85 Ca 0.11 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1awo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1awo s GLU 86 N -5.91 1.61 -0.69 1.61 2.12 -1.25 -5.03 118.70 111.16 1awo s GLU 86 Ca 0.38 -1.92 -0.23 0.00 0.36 0.00 0.00 54.97 53.55 1awo s GLU 86 Cb -0.22 -0.03 -0.18 0.00 0.26 0.00 0.00 34.13 33.96 1awo s GLU 86 CO 0.76 -0.48 1.89 1.17 -0.54 0.00 0.00 175.26 178.06 1awo n LYS 87 N -0.58 1.33 -3.83 4.30 0.00 -1.26 -4.68 118.16 113.44 1awo n LYS 87 Ca 0.02 -1.76 -0.30 0.00 0.00 0.00 0.00 58.31 56.26 1awo n LYS 87 Cb 0.65 -2.89 -0.15 0.00 0.00 0.00 0.00 35.03 32.63 1awo n LYS 87 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1awo s LEU 88 N 1.33 2.82 0.00 3.14 0.20 -1.26 -4.53 118.68 120.38 1awo s LEU 88 Ca 0.59 -1.64 0.01 0.00 0.69 0.00 0.00 54.13 53.78 1awo s LEU 88 Cb 0.14 -1.08 -0.01 0.00 -0.43 0.00 0.00 46.19 44.82 1awo s LEU 88 CO 0.15 -0.37 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.65 1awo s ARG 89 N 1.43 0.38 -0.20 1.98 0.52 -1.26 0.75 118.95 122.54 1awo s ARG 89 Ca 0.07 -0.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.75 1awo s ARG 89 Cb -0.18 -0.33 -0.03 0.00 0.52 0.00 0.00 34.95 34.93 1awo s ARG 89 CO -0.17 0.09 1.70 0.08 0.02 0.00 0.00 175.30 177.01 1awo s VAL 90 N -0.28 3.58 -0.55 3.52 1.01 -1.19 -4.32 120.40 122.18 1awo s VAL 90 Ca -0.00 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.68 1awo s VAL 90 Cb -0.03 -3.59 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1awo s VAL 90 CO -0.00 -0.25 0.87 0.18 0.00 0.00 0.00 175.10 175.90 1awo n LEU 91 N 8.66 1.88 -3.80 3.92 4.77 -1.13 -4.67 117.00 126.62 1awo n LEU 91 Ca 0.20 -1.45 -0.11 0.00 -0.03 0.00 0.00 56.01 54.62 1awo n LEU 91 Cb 0.45 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1awo n LEU 91 CO 0.65 0.44 -0.03 -0.83 -1.33 0.00 0.00 177.39 176.29 1awo s GLY 92 N -0.68 -0.04 0.09 -0.72 0.00 -0.46 -4.99 107.32 100.52 1awo s GLY 92 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.63 1awo s GLY 92 CO 0.07 -0.40 -0.08 -0.19 0.00 0.00 0.00 173.10 172.50 1awo s TYR 93 N -2.82 0.94 0.00 1.90 1.51 -1.26 -0.81 117.35 116.81 1awo s TYR 93 Ca -0.03 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1awo s TYR 93 Cb 0.00 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.32 1awo s TYR 93 CO -0.05 -0.07 0.39 0.09 -1.11 0.00 0.00 175.55 174.80 1awo n ASN 94 N 0.43 0.00 0.00 2.29 3.02 -0.84 -4.68 115.26 115.48 1awo n ASN 94 Ca -0.15 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1awo n ASN 94 Cb 0.59 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1awo n ASN 94 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1awo n HIS 95 N -1.28 0.00 0.09 3.10 8.25 -1.26 -4.97 115.22 119.16 1awo n HIS 95 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1awo n HIS 95 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 1awo n HIS 95 CO 0.00 0.00 0.00 -2.95 0.64 0.00 0.00 176.34 174.03 1awo h ASN 96 N 0.00 -0.19 0.00 0.41 7.08 -1.96 -3.47 115.58 117.44 1awo h ASN 96 Ca 0.00 -0.22 0.00 0.00 -3.08 0.00 0.00 56.30 53.00 1awo h ASN 96 Cb 0.00 0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1awo h ASN 96 CO 0.00 0.12 0.00 0.61 -2.08 0.00 0.00 177.43 176.08 1awo n GLY 97 N -0.39 -0.09 0.92 9.14 0.00 -1.26 -5.10 105.19 108.40 1awo n GLY 97 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1awo n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1awo n GLU 98 N 0.00 0.06 -4.41 1.61 -0.58 -1.26 -5.09 120.64 110.98 1awo n GLU 98 Ca 0.00 0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.56 1awo n GLU 98 Cb 0.00 -0.57 -0.10 0.00 -0.57 0.00 0.00 31.44 30.21 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1awo s TRP 99 N -2.01 1.74 -0.00 -0.32 0.52 -1.26 -4.04 118.94 113.57 1awo s TRP 99 Ca -0.03 -1.17 0.02 0.00 0.02 0.00 0.00 56.10 54.93 1awo s TRP 99 Cb 0.00 -1.08 -0.00 0.00 -1.15 0.00 0.00 33.47 31.24 1awo s TRP 99 CO 0.05 -0.25 -0.06 0.00 0.02 0.00 0.00 176.95 176.71 1awo s GLU 101 N -0.14 4.57 0.31 0.00 2.12 0.01 -2.15 118.70 123.43 1awo s GLU 101 Ca 0.02 1.66 0.10 0.00 0.36 0.00 0.00 54.97 57.11 1awo s GLU 101 Cb -0.02 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 1awo s GLU 101 CO -0.00 0.02 -0.13 0.00 -0.54 0.00 0.00 175.26 174.60 1awo s ALA 102 N 0.19 2.83 0.01 6.30 0.00 -1.07 -1.36 121.76 128.66 1awo s ALA 102 Ca 0.51 -1.99 0.02 0.00 0.00 0.00 0.00 51.96 50.50 1awo s ALA 102 Cb -0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1awo s ALA 102 CO 0.32 0.15 -0.08 -0.65 0.00 0.00 0.00 175.76 175.50 1awo s GLN 103 N -3.58 0.59 0.20 0.00 -0.21 -1.26 -3.10 119.66 112.30 1awo s GLN 103 Ca 0.31 -0.43 0.05 0.00 0.02 0.00 0.00 55.36 55.31 1awo s GLN 103 Cb -0.00 -0.53 -0.04 0.00 1.00 0.00 0.00 33.01 33.44 1awo s GLN 103 CO 0.15 0.13 0.19 0.95 -2.12 0.00 0.00 175.29 174.60 1awo s THR 104 N -0.53 4.62 0.29 -0.19 -4.23 0.12 -4.62 115.64 111.09 1awo s THR 104 Ca -0.00 -1.13 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1awo s THR 104 Cb -0.05 -3.42 0.37 0.00 1.34 0.00 0.00 72.50 70.74 1awo s THR 104 CO 0.00 -0.20 1.41 2.29 -0.54 0.00 0.00 174.62 177.58 1awo n LYS 105 N -0.71 -0.07 -3.15 3.99 2.85 -1.26 -2.12 118.16 117.69 1awo n LYS 105 Ca -0.08 1.33 -0.20 0.00 -1.05 0.00 0.00 58.31 58.31 1awo n LYS 105 Cb 0.56 -2.15 -0.04 0.00 -0.65 0.00 0.00 35.03 32.74 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1awo n ASN 106 N -5.27 0.14 0.00 -5.58 4.13 -1.26 -5.10 115.26 102.32 1awo n ASN 106 Ca 0.23 -2.89 0.00 0.00 1.68 0.00 0.00 54.58 53.60 1awo n ASN 106 Cb 0.76 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1awo n GLY 107 N 0.96 -1.56 2.32 7.41 0.00 -0.90 -5.18 105.19 108.23 1awo n GLY 107 Ca 0.21 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1awo n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awo n GLN 108 N -0.15 0.55 0.00 1.61 6.02 -1.26 -0.70 117.38 123.45 1awo n GLN 108 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1awo n GLN 108 Cb 0.00 1.81 0.00 0.00 1.02 0.00 0.00 30.24 33.07 1awo n GLN 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1awo n GLY 109 N -0.38 -0.93 3.81 1.08 0.00 -1.18 -4.78 105.19 102.81 1awo n GLY 109 Ca -0.01 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1awo n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1awo s TRP 110 N -2.00 3.25 -0.09 1.61 0.52 -1.26 -2.61 118.94 118.36 1awo s TRP 110 Ca 0.00 0.09 -0.18 0.00 0.02 0.00 0.00 56.10 56.03 1awo s TRP 110 Cb 0.00 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.73 1awo s TRP 110 CO 0.00 0.53 0.44 0.14 0.02 0.00 0.00 176.95 178.08 1awo s VAL 111 N -1.48 0.02 0.73 4.03 -7.23 -0.92 -3.97 120.40 111.59 1awo s VAL 111 Ca 0.31 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.18 1awo s VAL 111 Cb -0.12 -0.70 0.03 0.00 0.56 0.00 0.00 36.38 36.15 1awo s VAL 111 CO 0.23 -0.10 1.07 -2.16 -0.31 0.00 0.00 175.10 173.84 1awo s PRO 112 N -0.62 2.67 0.22 4.82 0.04 -1.26 -0.06 135.00 140.82 1awo s PRO 112 Ca -0.07 0.86 0.10 0.00 0.04 0.00 0.00 61.00 61.92 1awo s PRO 112 Cb -0.03 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.70 1awo s PRO 112 CO 0.04 -1.26 1.49 0.66 0.04 0.00 0.00 177.00 177.97 1awo h SER 113 N -0.83 0.00 -0.00 6.66 4.64 -1.88 -2.62 113.55 119.51 1awo h SER 113 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1awo h SER 113 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1awo h SER 113 CO 0.58 0.74 0.00 -0.46 -0.87 0.00 0.00 176.83 176.81 1awo n ASN 114 N -3.61 0.05 0.01 4.97 6.94 -1.26 -2.65 115.26 119.71 1awo n ASN 114 Ca -0.01 -1.44 0.11 0.00 -0.02 0.00 0.00 54.58 53.22 1awo n ASN 114 Cb 0.73 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.12 1awo n ASN 114 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1awo n TYR 115 N -0.75 0.08 -4.61 -2.53 9.36 -0.99 -4.82 117.16 112.90 1awo n TYR 115 Ca 0.14 0.02 -0.27 0.00 3.32 0.00 0.00 57.90 61.11 1awo n TYR 115 Cb 0.07 -0.22 -0.10 0.00 -0.63 0.00 0.00 39.34 38.45 1awo n TYR 115 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1awo s ILE 116 N -3.12 1.68 0.04 2.97 -0.00 -1.08 -2.40 121.20 119.29 1awo s ILE 116 Ca 0.05 -2.00 0.03 0.00 -0.00 0.00 0.00 60.65 58.73 1awo s ILE 116 Cb 0.16 -2.82 -0.02 0.00 -0.00 0.00 0.00 42.46 39.78 1awo s ILE 116 CO 0.83 0.00 -0.09 0.28 -0.00 0.00 0.00 174.94 175.95 1awo s THR 117 N -2.86 0.70 0.85 8.37 -1.32 0.66 -4.63 115.64 117.41 1awo s THR 117 Ca 0.31 -1.03 -0.12 0.00 -1.21 0.00 0.00 61.69 59.64 1awo s THR 117 Cb 0.08 -0.71 0.10 0.00 -1.51 0.00 0.00 72.50 70.46 1awo s THR 117 CO 0.15 -0.26 1.12 -2.16 -2.21 0.00 0.00 174.62 171.26 1awo s PRO 118 N -1.42 1.65 0.00 7.08 0.04 -1.26 0.21 135.00 141.31 1awo s PRO 118 Ca -0.06 0.48 0.23 0.00 0.04 0.00 0.00 61.00 61.69 1awo s PRO 118 Cb -0.09 -1.88 0.47 0.00 0.04 0.00 0.00 34.50 33.04 1awo s PRO 118 CO 0.01 -1.88 1.42 0.28 0.04 0.00 0.00 177.00 176.86 1awo n VAL 119 N -3.59 0.41 -0.18 -0.36 0.31 -0.69 -4.62 118.33 109.62 1awo n VAL 119 Ca 0.07 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1awo n VAL 119 Cb 0.58 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31