#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 3.04 0.16 2.46 2.01 -1.26 -4.95 118.68 120.14 1awo s LEU 65 Ca 0.00 -0.92 0.10 0.00 0.01 0.00 0.00 54.13 53.32 1awo s LEU 65 Cb 0.00 -1.58 -0.04 0.00 0.01 0.00 0.00 46.19 44.58 1awo s LEU 65 CO 0.00 -1.26 -0.23 -0.36 1.01 0.00 0.00 176.35 175.51 1awo s PHE 66 N -2.68 2.14 0.17 0.29 0.40 -1.26 -2.15 117.98 114.89 1awo s PHE 66 Ca 0.55 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1awo s PHE 66 Cb -0.05 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 1awo s PHE 66 CO 0.35 0.39 -0.23 0.14 0.70 0.00 0.00 175.22 176.56 1awo s VAL 67 N -1.53 2.18 -0.73 -0.44 -7.23 0.21 -3.60 120.40 109.26 1awo s VAL 67 Ca 0.16 -1.90 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 1awo s VAL 67 Cb -0.08 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1awo s VAL 67 CO 0.08 -0.10 1.60 0.00 -0.31 0.00 0.00 175.10 176.37 1awo s ALA 68 N -1.55 2.40 -0.05 1.32 0.00 -0.35 -2.65 121.76 120.88 1awo s ALA 68 Ca 0.17 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1awo s ALA 68 Cb -0.08 -4.33 -0.30 0.00 0.00 0.00 0.00 23.12 18.40 1awo s ALA 68 CO 0.08 -3.73 0.68 1.25 0.00 0.00 0.00 175.76 174.04 1awo h LEU 69 N 14.90 0.58-10.29 0.00 6.46 -1.88 -3.02 115.31 122.06 1awo h LEU 69 Ca -0.19 -0.92 -0.45 0.00 -0.12 0.00 0.00 57.88 56.20 1awo h LEU 69 Cb 1.09 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1awo h LEU 69 CO 1.26 1.73 -0.28 -0.31 -0.62 0.00 0.00 178.44 180.23 1awo s TYR 70 N -2.55 3.27 0.22 1.25 1.51 -1.05 -4.25 117.35 115.75 1awo s TYR 70 Ca -0.16 0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1awo s TYR 70 Cb 0.05 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1awo s TYR 70 CO 0.84 0.02 0.43 -0.51 -1.11 0.00 0.00 175.55 175.22 1awo s ASP 71 N -4.12 6.40 -0.12 2.29 1.11 -1.26 -4.14 116.67 116.83 1awo s ASP 71 Ca 0.43 0.47 0.01 0.00 0.18 0.00 0.00 52.55 53.64 1awo s ASP 71 Cb -0.10 -2.04 0.02 0.00 1.07 0.00 0.00 42.92 41.87 1awo s ASP 71 CO 0.33 -0.08 -0.12 0.12 1.18 0.00 0.00 175.17 176.61 1awo s PHE 72 N -1.91 1.82 -0.30 4.23 2.19 -1.08 -4.97 117.98 117.96 1awo s PHE 72 Ca 0.40 -0.93 0.17 0.00 0.33 0.00 0.00 56.93 56.90 1awo s PHE 72 Cb -0.11 -1.38 0.48 0.00 -1.31 0.00 0.00 43.02 40.70 1awo s PHE 72 CO 0.29 -0.54 1.08 0.28 1.83 0.00 0.00 175.22 178.16 1awo n VAL 73 N 4.63 1.51 -1.54 3.12 0.31 -1.26 -3.45 118.33 121.65 1awo n VAL 73 Ca -0.16 -3.39 -0.29 0.00 -0.01 0.00 0.00 64.34 60.48 1awo n VAL 73 Cb 0.50 0.44 0.18 0.00 -0.91 0.00 0.00 33.84 34.05 1awo n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1awo s ALA 74 N -3.54 1.63 -0.15 3.52 0.00 -1.26 -5.08 121.76 116.87 1awo s ALA 74 Ca 0.33 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 1awo s ALA 74 Cb 0.38 -2.92 0.07 0.00 0.00 0.00 0.00 23.12 20.65 1awo s ALA 74 CO -0.02 -2.65 0.31 -1.54 0.00 0.00 0.00 175.76 171.87 1awo s SER 75 N -4.25 0.08 0.00 0.00 1.04 -1.26 -4.97 113.70 104.34 1awo s SER 75 Ca 0.68 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1awo s SER 75 Cb -0.10 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1awo s SER 75 CO 0.54 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.14 1awo n GLY 76 N 5.20 -0.73 3.80 7.32 0.00 -1.26 -5.14 105.19 114.37 1awo n GLY 76 Ca -0.10 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1awo n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1awo s ASP 77 N -4.00 5.56 -0.85 1.61 1.11 -1.26 -4.66 116.67 114.18 1awo s ASP 77 Ca 0.00 -0.07 -0.02 0.00 0.18 0.00 0.00 52.55 52.65 1awo s ASP 77 Cb 0.00 -1.48 0.00 0.00 1.07 0.00 0.00 42.92 42.51 1awo s ASP 77 CO 0.00 0.11 0.60 0.59 1.18 0.00 0.00 175.17 177.65 1awo n ASN 78 N -0.03 -4.74 -4.46 0.27 4.13 -1.26 -4.96 115.26 104.20 1awo n ASN 78 Ca -0.08 -1.00 -0.22 0.00 1.68 0.00 0.00 54.58 54.95 1awo n ASN 78 Cb 0.53 -1.59 -0.11 0.00 -1.54 0.00 0.00 39.78 37.08 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1awo s THR 79 N -3.01 1.26 -0.11 3.41 2.01 -1.26 -3.76 115.64 114.17 1awo s THR 79 Ca 0.02 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.01 1awo s THR 79 Cb -0.01 -2.82 0.04 0.00 0.01 0.00 0.00 72.50 69.72 1awo s THR 79 CO 0.90 -0.00 0.01 -0.22 -0.69 0.00 0.00 174.62 174.62 1awo s LEU 80 N -3.51 0.81 -0.33 4.42 0.20 -0.42 -3.97 118.68 115.89 1awo s LEU 80 Ca 0.36 -0.34 -0.08 0.00 0.69 0.00 0.00 54.13 54.76 1awo s LEU 80 Cb 0.09 -0.51 0.02 0.00 -0.43 0.00 0.00 46.19 45.36 1awo s LEU 80 CO 0.16 -0.23 0.13 -0.44 -0.29 0.00 0.00 176.35 175.68 1awo s SER 81 N 1.92 5.41 0.38 3.68 0.01 -1.26 -4.85 113.70 118.99 1awo s SER 81 Ca 0.03 -0.86 0.03 0.00 1.31 0.00 0.00 55.95 56.46 1awo s SER 81 Cb -0.14 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.14 1awo s SER 81 CO -0.06 -0.28 0.10 -0.38 0.41 0.00 0.00 173.24 173.03 1awo n ILE 82 N 4.91 0.00 -4.43 1.44 -0.00 -1.22 -5.02 119.36 115.04 1awo n ILE 82 Ca -0.13 -2.10 -0.23 0.00 -0.00 0.00 0.00 62.75 60.29 1awo n ILE 82 Cb 0.47 0.68 -0.10 0.00 -0.00 0.00 0.00 39.64 40.69 1awo n ILE 82 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1awo s THR 83 N -2.84 2.26 1.01 1.39 2.01 -1.26 -2.62 115.64 115.59 1awo s THR 83 Ca 0.14 -2.31 -0.17 0.00 0.31 0.00 0.00 61.69 59.67 1awo s THR 83 Cb 0.01 -2.20 0.26 0.00 0.01 0.00 0.00 72.50 70.58 1awo s THR 83 CO 0.10 -0.42 0.65 2.29 -0.69 0.00 0.00 174.62 176.55 1awo n LYS 84 N -0.44 -3.73 -3.25 4.92 -0.00 -1.26 -3.44 118.16 110.96 1awo n LYS 84 Ca -0.07 -1.08 -0.20 0.00 -0.00 0.00 0.00 58.31 56.96 1awo n LYS 84 Cb 0.60 -1.31 -0.05 0.00 -0.00 0.00 0.00 35.03 34.27 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 -3.80 -0.15 3.47 2.58 0.00 -1.14 -4.85 105.19 101.31 1awo n GLY 85 Ca 0.10 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.71 1.70 -1.16 1.61 -6.30 -1.22 -5.06 118.70 103.57 1awo s GLU 86 Ca 0.27 -1.57 -0.19 0.00 -2.50 0.00 0.00 54.97 50.97 1awo s GLU 86 Cb -0.16 -1.88 0.09 0.00 0.00 0.00 0.00 34.13 32.18 1awo s GLU 86 CO 0.54 0.38 1.54 0.21 0.02 0.00 0.00 175.26 177.94 1awo s LYS 87 N -3.07 3.84 -0.05 4.30 2.20 -1.26 -3.96 119.74 121.74 1awo s LYS 87 Ca 0.25 -1.79 -0.02 0.00 -0.36 0.00 0.00 55.97 54.05 1awo s LYS 87 Cb -0.07 -5.34 0.04 0.00 -1.51 0.00 0.00 37.83 30.94 1awo s LYS 87 CO 0.13 -2.12 0.09 -1.17 -0.36 0.00 0.00 175.35 171.93 1awo s LEU 88 N 3.89 0.25 0.08 5.43 2.96 -1.26 -4.64 118.68 125.39 1awo s LEU 88 Ca 0.47 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1awo s LEU 88 Cb 0.01 0.04 -0.03 0.00 0.50 0.00 0.00 46.19 46.71 1awo s LEU 88 CO -0.01 -0.22 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.56 1awo s ARG 89 N 1.97 0.80 0.21 1.98 0.52 -1.24 -1.21 118.95 121.99 1awo s ARG 89 Ca 0.01 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 1awo s ARG 89 Cb -0.12 -0.57 -0.09 0.00 0.52 0.00 0.00 34.95 34.69 1awo s ARG 89 CO -0.04 0.10 1.29 0.08 0.02 0.00 0.00 175.30 176.75 1awo s VAL 90 N -2.00 3.21 -0.21 3.52 1.01 -1.25 -4.18 120.40 120.50 1awo s VAL 90 Ca 0.01 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 1awo s VAL 90 Cb -0.06 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 1awo s VAL 90 CO 0.01 0.17 -0.21 0.18 0.00 0.00 0.00 175.10 175.24 1awo n LEU 91 N 2.37 2.53 -3.94 3.92 4.77 -1.09 -4.80 117.00 120.76 1awo n LEU 91 Ca 0.05 0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1awo n LEU 91 Cb 0.43 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1awo n LEU 91 CO 0.58 0.72 -0.08 -0.83 -1.33 0.00 0.00 177.39 176.45 1awo s GLY 92 N -5.79 0.37 0.20 -0.72 0.00 -1.05 -5.06 107.32 95.27 1awo s GLY 92 Ca -0.28 -0.83 0.11 0.00 0.00 0.00 0.00 44.72 43.71 1awo s GLY 92 CO 0.44 -0.87 -0.22 -0.19 0.00 0.00 0.00 173.10 172.26 1awo s TYR 93 N -3.93 2.18 1.09 1.90 1.51 -1.26 -0.47 117.35 118.37 1awo s TYR 93 Ca 0.13 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 1awo s TYR 93 Cb 0.04 -1.05 0.24 0.00 -0.11 0.00 0.00 41.96 41.08 1awo s TYR 93 CO -0.04 0.50 1.16 0.54 -1.11 0.00 0.00 175.55 176.60 1awo s ASN 94 N -2.85 1.90 -0.88 2.29 2.20 -0.81 -4.83 114.94 111.95 1awo s ASN 94 Ca 0.22 0.65 -0.06 0.00 -0.94 0.00 0.00 52.86 52.73 1awo s ASN 94 Cb -0.07 -0.94 -0.08 0.00 -2.00 0.00 0.00 41.25 38.16 1awo s ASN 94 CO 0.10 -3.52 2.36 1.57 -2.94 0.00 0.00 177.10 174.67 1awo n HIS 95 N -4.36 1.31 0.00 1.54 -0.00 -1.26 -4.68 115.22 107.77 1awo n HIS 95 Ca 0.12 -2.00 0.00 0.00 -0.00 0.00 0.00 57.72 55.84 1awo n HIS 95 Cb 0.59 -1.74 0.00 0.00 -0.00 0.00 0.00 29.99 28.84 1awo n HIS 95 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1awo n ASN 96 N 3.80 0.00 -3.77 0.26 4.13 -1.26 -5.01 115.26 113.42 1awo n ASN 96 Ca 0.48 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 56.32 1awo n ASN 96 Cb 0.24 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1awo n GLY 97 N -1.11 5.77 1.07 7.41 0.00 -1.26 -4.55 105.19 112.53 1awo n GLY 97 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.42 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 0.50 0.00 -4.18 1.61 1.02 -1.26 -5.11 120.64 113.21 1awo n GLU 98 Ca 0.39 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1awo n GLU 98 Cb 0.29 -0.32 -0.10 0.00 -0.02 0.00 0.00 31.44 31.29 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1awo s TRP 99 N -1.66 0.94 0.01 -0.32 0.52 -1.26 -4.52 118.94 112.65 1awo s TRP 99 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 56.10 55.25 1awo s TRP 99 Cb 0.00 -0.53 -0.01 0.00 -1.15 0.00 0.00 33.47 31.78 1awo s TRP 99 CO 0.00 -0.12 -0.06 0.00 0.02 0.00 0.00 176.95 176.80 1awo s GLU 101 N -0.43 4.62 0.19 0.00 2.12 0.38 -2.27 118.70 123.31 1awo s GLU 101 Ca -0.01 1.49 0.03 0.00 0.36 0.00 0.00 54.97 56.85 1awo s GLU 101 Cb -0.04 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1awo s GLU 101 CO -0.00 0.07 -0.03 0.00 -0.54 0.00 0.00 175.26 174.76 1awo s ALA 102 N 0.43 1.60 0.23 6.30 0.00 -1.11 -2.54 121.76 126.66 1awo s ALA 102 Ca 0.50 -1.65 0.07 0.00 0.00 0.00 0.00 51.96 50.88 1awo s ALA 102 Cb -0.24 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 1awo s ALA 102 CO 0.30 -0.23 -0.11 -0.65 0.00 0.00 0.00 175.76 175.06 1awo s GLN 103 N -3.85 1.42 0.21 0.00 -0.21 -1.26 -2.93 119.66 113.04 1awo s GLN 103 Ca 0.24 -1.66 0.02 0.00 0.02 0.00 0.00 55.36 53.97 1awo s GLN 103 Cb 0.05 -1.14 -0.05 0.00 1.00 0.00 0.00 33.01 32.87 1awo s GLN 103 CO 0.05 0.13 0.04 0.95 -2.12 0.00 0.00 175.29 174.35 1awo s THR 104 N -2.98 0.62 0.12 -0.19 -4.23 0.66 -4.46 115.64 105.18 1awo s THR 104 Ca 0.25 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.54 1awo s THR 104 Cb 0.01 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.45 1awo s THR 104 CO 0.09 -0.27 1.19 1.17 -0.54 0.00 0.00 174.62 176.26 1awo n LYS 105 N -0.34 -0.33 -2.98 3.99 3.00 -1.26 -2.63 118.16 117.61 1awo n LYS 105 Ca -0.04 1.17 -0.17 0.00 -0.00 0.00 0.00 58.31 59.27 1awo n LYS 105 Cb 0.65 -1.72 -0.01 0.00 0.00 0.00 0.00 35.03 33.95 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1awo n ASN 106 N -4.90 1.58 -3.63 3.14 3.02 -1.26 -5.07 115.26 108.14 1awo n ASN 106 Ca 0.02 -3.04 -0.04 0.00 -0.03 0.00 0.00 54.58 51.49 1awo n ASN 106 Cb 0.20 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 38.74 1awo n ASN 106 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1awo s GLY 107 N -2.78 0.03 -0.00 7.41 0.00 -1.08 -5.18 107.32 105.72 1awo s GLY 107 Ca 0.38 2.73 -0.16 0.00 0.00 0.00 0.00 44.72 47.67 1awo s GLY 107 CO -0.06 1.20 0.35 1.62 0.00 0.00 0.00 173.10 176.21 1awo s GLN 108 N -0.88 0.75 0.00 2.90 0.74 -1.26 0.24 119.66 122.14 1awo s GLN 108 Ca 0.06 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.24 1awo s GLN 108 Cb -0.01 0.33 0.00 0.00 1.10 0.00 0.00 33.01 34.43 1awo s GLN 108 CO -0.07 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 174.86 1awo n GLY 109 N 1.04 -0.55 3.82 2.59 0.00 -1.15 -4.82 105.19 106.12 1awo n GLY 109 Ca -0.21 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.00 3.57 -0.14 1.61 0.52 -1.25 -2.77 118.94 117.49 1awo s TRP 110 Ca 0.00 1.45 -0.06 0.00 0.02 0.00 0.00 56.10 57.51 1awo s TRP 110 Cb 0.00 -2.68 0.06 0.00 -1.15 0.00 0.00 33.47 29.70 1awo s TRP 110 CO 0.00 0.22 0.30 0.54 0.02 0.00 0.00 176.95 178.04 1awo s VAL 111 N -1.69 -0.26 0.37 4.03 0.11 -0.96 -1.30 120.40 120.70 1awo s VAL 111 Ca 0.48 0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 59.47 1awo s VAL 111 Cb -0.15 -0.48 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 1awo s VAL 111 CO 0.20 0.08 1.06 -2.16 -3.33 0.00 0.00 175.10 170.95 1awo s PRO 112 N 1.89 4.27 0.21 1.54 0.04 -1.26 -2.47 135.00 139.23 1awo s PRO 112 Ca -0.04 1.58 0.25 0.00 0.04 0.00 0.00 61.00 62.82 1awo s PRO 112 Cb -0.11 -2.69 0.90 0.00 0.04 0.00 0.00 34.50 32.64 1awo s PRO 112 CO -0.10 -0.06 1.74 -1.13 0.04 0.00 0.00 177.00 177.49 1awo n SER 113 N 0.22 0.67 0.13 6.66 3.41 -1.26 -2.23 113.62 121.22 1awo n SER 113 Ca 0.04 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1awo n SER 113 Cb 0.48 -0.77 0.46 0.00 -0.26 0.00 0.00 64.21 64.12 1awo n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1awo n ASN 114 N -2.18 0.77 -0.00 4.04 2.85 -1.26 -2.35 115.26 117.13 1awo n ASN 114 Ca 0.04 0.64 0.08 0.00 -0.11 0.00 0.00 54.58 55.23 1awo n ASN 114 Cb 0.32 -0.82 -0.10 0.00 1.24 0.00 0.00 39.78 40.42 1awo n ASN 114 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1awo n TYR 115 N -2.30 0.00 -4.78 1.20 4.02 -0.95 -4.94 117.16 109.41 1awo n TYR 115 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.66 1awo n TYR 115 Cb 0.32 -0.03 -0.15 0.00 -0.02 0.00 0.00 39.34 39.46 1awo n TYR 115 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1awo s ILE 116 N -2.64 1.70 0.13 -0.72 1.01 -0.99 -2.52 121.20 117.16 1awo s ILE 116 Ca 0.05 -1.12 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1awo s ILE 116 Cb 0.13 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1awo s ILE 116 CO 0.70 0.30 -0.10 0.28 0.00 0.00 0.00 174.94 176.11 1awo s THR 117 N -0.70 1.12 0.87 2.92 -1.32 -1.08 -4.74 115.64 112.71 1awo s THR 117 Ca 0.08 -1.95 -0.12 0.00 -1.21 0.00 0.00 61.69 58.49 1awo s THR 117 Cb -0.09 -1.72 0.11 0.00 -1.51 0.00 0.00 72.50 69.30 1awo s THR 117 CO 0.01 -0.69 1.12 -2.16 -2.21 0.00 0.00 174.62 170.69 1awo s PRO 118 N -3.48 1.47 0.00 7.08 0.04 -1.26 -0.62 135.00 138.23 1awo s PRO 118 Ca 0.14 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1awo s PRO 118 Cb 0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1awo s PRO 118 CO 0.00 -2.00 0.00 0.28 0.04 0.00 0.00 177.00 175.33 1awo n VAL 119 N -3.65 0.00 0.47 -0.36 0.31 -0.92 -4.73 118.33 109.46 1awo n VAL 119 Ca 0.07 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.45 1awo n VAL 119 Cb 0.58 -0.08 0.05 0.00 -0.91 0.00 0.00 33.84 33.48 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31