#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 2.71 0.15 2.46 2.01 -1.26 -4.93 118.68 119.82 1awo s LEU 65 Ca 0.00 -0.52 0.09 0.00 0.01 0.00 0.00 54.13 53.71 1awo s LEU 65 Cb 0.00 -1.66 -0.04 0.00 0.01 0.00 0.00 46.19 44.50 1awo s LEU 65 CO 0.00 -0.03 -0.17 -0.36 1.01 0.00 0.00 176.35 176.80 1awo s PHE 66 N 1.41 2.52 0.06 0.29 0.40 -1.26 -1.20 117.98 120.20 1awo s PHE 66 Ca 0.05 -0.27 0.09 0.00 -0.60 0.00 0.00 56.93 56.20 1awo s PHE 66 Cb -0.14 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1awo s PHE 66 CO -0.06 0.44 -0.23 0.14 0.70 0.00 0.00 175.22 176.21 1awo s VAL 67 N -1.40 2.47 0.13 -0.44 -7.23 0.54 -3.84 120.40 110.63 1awo s VAL 67 Ca 0.20 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 1awo s VAL 67 Cb -0.10 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1awo s VAL 67 CO 0.11 0.29 1.51 0.00 -0.31 0.00 0.00 175.10 176.70 1awo s ALA 68 N -0.92 3.70 -0.06 1.32 0.00 -0.97 0.21 121.76 125.03 1awo s ALA 68 Ca 0.14 1.25 -0.08 0.00 0.00 0.00 0.00 51.96 53.27 1awo s ALA 68 Cb -0.10 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1awo s ALA 68 CO 0.05 -0.76 0.34 1.25 0.00 0.00 0.00 175.76 176.64 1awo h LEU 69 N 7.03 -0.24 -9.72 0.00 6.46 0.15 -3.29 115.31 115.69 1awo h LEU 69 Ca -0.42 0.01 -0.55 0.00 -0.12 0.00 0.00 57.88 56.79 1awo h LEU 69 Cb 1.20 0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 41.11 1awo h LEU 69 CO 0.90 0.19 -0.57 -0.31 -0.62 0.00 0.00 178.44 178.02 1awo s TYR 70 N -2.47 2.68 1.07 1.25 2.02 -1.01 -4.44 117.35 116.45 1awo s TYR 70 Ca -0.04 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1awo s TYR 70 Cb 0.00 -1.52 0.23 0.00 -0.40 0.00 0.00 41.96 40.27 1awo s TYR 70 CO 0.13 0.43 1.15 0.16 -1.57 0.00 0.00 175.55 175.84 1awo s ASP 71 N -3.79 2.07 -0.16 2.29 1.47 -1.26 -4.56 116.67 112.73 1awo s ASP 71 Ca 0.36 0.72 0.01 0.00 1.18 0.00 0.00 52.55 54.82 1awo s ASP 71 Cb -0.03 -1.07 0.02 0.00 -0.34 0.00 0.00 42.92 41.50 1awo s ASP 71 CO 0.21 -3.42 -0.19 0.12 0.68 0.00 0.00 175.17 172.58 1awo s PHE 72 N -3.20 2.58 -0.04 2.11 2.19 -1.07 -4.94 117.98 115.60 1awo s PHE 72 Ca 0.69 -1.46 0.11 0.00 0.33 0.00 0.00 56.93 56.61 1awo s PHE 72 Cb -0.11 -1.80 0.21 0.00 -1.31 0.00 0.00 43.02 40.01 1awo s PHE 72 CO 0.55 -0.72 1.09 1.55 1.83 0.00 0.00 175.22 179.52 1awo n VAL 73 N 4.53 0.49 -1.54 3.12 3.14 -1.26 -3.91 118.33 122.90 1awo n VAL 73 Ca -0.20 -0.94 -0.30 0.00 -2.96 0.00 0.00 64.34 59.94 1awo n VAL 73 Cb 0.50 0.46 0.19 0.00 -1.06 0.00 0.00 33.84 33.94 1awo n VAL 73 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1awo s ALA 74 N -0.74 1.57 0.26 1.55 0.00 -1.26 -5.09 121.76 118.04 1awo s ALA 74 Ca 0.18 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1awo s ALA 74 Cb 0.19 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1awo s ALA 74 CO -0.05 -2.80 0.45 0.45 0.00 0.00 0.00 175.76 173.81 1awo s SER 75 N -4.34 0.12 0.00 0.00 0.15 -1.26 -4.97 113.70 103.39 1awo s SER 75 Ca 0.70 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1awo s SER 75 Cb -0.08 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1awo s SER 75 CO 0.54 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 174.43 1awo n GLY 76 N -0.41 0.41 1.89 9.45 0.00 -1.26 -5.03 105.19 110.24 1awo n GLY 76 Ca -0.01 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 -2.56 -4.24 1.61 5.68 -1.26 -4.66 116.55 111.12 1awo n ASP 77 Ca 0.00 -0.34 -0.56 0.00 -0.50 0.00 0.00 54.79 53.39 1awo n ASP 77 Cb 0.00 -0.50 -0.08 0.00 -1.14 0.00 0.00 41.12 39.40 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1awo n ASN 78 N -2.20 0.10 -4.09 -1.12 3.02 -1.26 -4.93 115.26 104.78 1awo n ASN 78 Ca 0.05 1.09 -0.10 0.00 -0.03 0.00 0.00 54.58 55.59 1awo n ASN 78 Cb 0.23 -0.86 -0.08 0.00 -0.61 0.00 0.00 39.78 38.47 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 0.28 0.01 -0.12 3.41 2.01 -1.26 -4.51 115.64 115.44 1awo s THR 79 Ca 0.87 -1.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1awo s THR 79 Cb -1.21 -2.32 0.04 0.00 0.01 0.00 0.00 72.50 69.02 1awo s THR 79 CO 0.56 -0.02 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.24 1awo s LEU 80 N -3.08 0.93 -0.42 4.42 0.20 -1.19 -4.30 118.68 115.23 1awo s LEU 80 Ca 0.30 -0.40 -0.16 0.00 0.69 0.00 0.00 54.13 54.56 1awo s LEU 80 Cb 0.03 -0.57 0.03 0.00 -0.43 0.00 0.00 46.19 45.25 1awo s LEU 80 CO 0.10 -0.22 0.35 -0.44 -0.29 0.00 0.00 176.35 175.85 1awo s SER 81 N 1.88 6.14 0.10 3.68 0.01 -1.26 -4.68 113.70 119.57 1awo s SER 81 Ca 0.03 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.41 1awo s SER 81 Cb -0.14 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 1awo s SER 81 CO -0.07 -0.52 0.06 2.30 0.41 0.00 0.00 173.24 175.43 1awo n ILE 82 N 5.25 0.00 -4.43 1.44 -6.64 -1.25 -4.98 119.36 108.74 1awo n ILE 82 Ca -0.10 -0.67 -0.24 0.00 -1.77 0.00 0.00 62.75 59.96 1awo n ILE 82 Cb 0.47 0.30 -0.09 0.00 -1.44 0.00 0.00 39.64 38.87 1awo n ILE 82 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 1awo s THR 83 N -2.22 2.67 0.95 7.28 2.01 -1.26 -2.58 115.64 122.48 1awo s THR 83 Ca 0.09 -2.23 -0.14 0.00 0.31 0.00 0.00 61.69 59.72 1awo s THR 83 Cb 0.00 -2.51 0.16 0.00 0.01 0.00 0.00 72.50 70.16 1awo s THR 83 CO 0.06 -0.35 1.16 -1.59 -0.69 0.00 0.00 174.62 173.22 1awo s LYS 84 N -3.58 0.85 -0.01 4.92 0.00 -1.26 -3.54 119.74 117.11 1awo s LYS 84 Ca 0.31 0.13 0.00 0.00 0.00 0.00 0.00 55.97 56.42 1awo s LYS 84 Cb -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 37.83 35.97 1awo s LYS 84 CO 0.17 -2.37 0.00 0.41 0.00 0.00 0.00 175.35 173.56 1awo n GLY 85 N -2.36 -0.40 2.85 0.59 0.00 -1.24 -4.84 105.19 99.78 1awo n GLY 85 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1awo n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1awo n GLU 86 N -2.22 0.96 -1.95 1.61 4.07 -1.23 -5.00 120.64 116.88 1awo n GLU 86 Ca -0.00 -2.72 -0.24 0.00 -0.06 0.00 0.00 57.16 54.13 1awo n GLU 86 Cb 0.41 0.50 -0.07 0.00 -0.06 0.00 0.00 31.44 32.21 1awo n GLU 86 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1awo s LYS 87 N -3.58 2.18 -0.45 5.31 3.01 -1.26 -4.64 119.74 120.31 1awo s LYS 87 Ca 0.13 -0.81 0.02 0.00 -1.01 0.00 0.00 55.97 54.31 1awo s LYS 87 Cb -0.01 -5.14 0.13 0.00 -1.01 0.00 0.00 37.83 31.80 1awo s LYS 87 CO 0.08 -4.24 0.23 -0.51 0.51 0.00 0.00 175.35 171.42 1awo s LEU 88 N 12.34 3.07 -0.12 3.17 1.02 -1.26 -4.83 118.68 132.07 1awo s LEU 88 Ca 0.73 -2.67 0.03 0.00 0.02 0.00 0.00 54.13 52.24 1awo s LEU 88 Cb -0.03 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 45.01 1awo s LEU 88 CO 0.12 -0.27 -0.23 -0.13 0.02 0.00 0.00 176.35 175.87 1awo s ARG 89 N 0.26 3.00 0.39 1.70 0.52 -1.25 -2.28 118.95 121.29 1awo s ARG 89 Ca 0.17 -0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 54.27 1awo s ARG 89 Cb -0.25 -2.34 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 1awo s ARG 89 CO -0.00 0.09 1.15 0.08 0.02 0.00 0.00 175.30 176.64 1awo s VAL 90 N 0.56 3.24 -0.03 3.52 1.01 -1.25 -4.44 120.40 123.01 1awo s VAL 90 Ca -0.14 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 1awo s VAL 90 Cb -0.17 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1awo s VAL 90 CO 0.04 0.09 -0.03 0.18 0.00 0.00 0.00 175.10 175.38 1awo n LEU 91 N 0.11 2.55 -4.47 3.92 4.77 -0.98 -4.81 117.00 118.08 1awo n LEU 91 Ca 0.04 -0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.79 1awo n LEU 91 Cb 0.47 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1awo n LEU 91 CO 0.50 0.47 -0.27 -0.83 -1.33 0.00 0.00 177.39 175.93 1awo s GLY 92 N -4.42 2.13 0.34 -0.72 0.00 -1.08 -5.03 107.32 98.54 1awo s GLY 92 Ca -0.04 -2.09 0.04 0.00 0.00 0.00 0.00 44.72 42.62 1awo s GLY 92 CO 0.07 -1.85 0.16 -0.19 0.00 0.00 0.00 173.10 171.28 1awo s TYR 93 N -3.22 1.69 0.00 1.90 1.51 -1.26 -1.32 117.35 116.65 1awo s TYR 93 Ca 0.36 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1awo s TYR 93 Cb 0.09 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1awo s TYR 93 CO 0.16 -0.46 0.01 0.09 -1.11 0.00 0.00 175.55 174.24 1awo n ASN 94 N -1.09 0.00 0.00 2.29 3.02 -0.72 -4.77 115.26 113.99 1awo n ASN 94 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1awo n ASN 94 Cb 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.10 0.00 0.00 3.10 8.25 -1.26 -5.02 115.22 120.19 1awo n HIS 95 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1awo n HIS 95 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1awo n ASN 96 N 0.00 0.00 -4.02 0.41 5.15 -1.26 -5.00 115.26 110.53 1awo n ASN 96 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1awo n ASN 96 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1awo n GLY 97 N 0.00 -0.94 0.97 8.20 0.00 -1.26 -4.88 105.19 107.28 1awo n GLY 97 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.49 0.00 -4.38 1.61 1.02 -1.26 -5.04 120.64 108.10 1awo n GLU 98 Ca -0.16 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.79 1awo n GLU 98 Cb 0.59 -0.03 -0.10 0.00 -0.02 0.00 0.00 31.44 31.88 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 -1.03 1.77 -0.03 -0.32 0.52 -1.26 -3.55 118.94 115.04 1awo s TRP 99 Ca -0.00 -0.75 0.01 0.00 0.02 0.00 0.00 56.10 55.37 1awo s TRP 99 Cb 0.00 -0.99 0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1awo s TRP 99 CO 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 176.95 177.13 1awo s GLU 101 N 0.92 4.68 0.13 0.00 2.12 -0.44 -2.02 118.70 124.10 1awo s GLU 101 Ca -0.10 1.45 0.04 0.00 0.36 0.00 0.00 54.97 56.71 1awo s GLU 101 Cb -0.14 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1awo s GLU 101 CO -0.01 0.19 -0.09 0.00 -0.54 0.00 0.00 175.26 174.81 1awo s ALA 102 N 0.09 1.33 0.13 6.30 0.00 -1.00 -2.33 121.76 126.29 1awo s ALA 102 Ca 0.47 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 51.08 1awo s ALA 102 Cb -0.23 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1awo s ALA 102 CO 0.30 -0.12 -0.22 -0.65 0.00 0.00 0.00 175.76 175.07 1awo s GLN 103 N -3.72 1.23 -0.01 0.00 -0.21 -1.26 -2.65 119.66 113.04 1awo s GLN 103 Ca 0.15 -1.27 -0.00 0.00 0.02 0.00 0.00 55.36 54.25 1awo s GLN 103 Cb 0.03 -1.51 -0.04 0.00 1.00 0.00 0.00 33.01 32.50 1awo s GLN 103 CO -0.01 0.34 0.07 0.99 -2.12 0.00 0.00 175.29 174.57 1awo s THR 104 N -1.36 4.69 0.49 -0.19 2.01 0.28 -4.79 115.64 116.77 1awo s THR 104 Ca 0.11 -0.41 0.40 0.00 0.31 0.00 0.00 61.69 62.10 1awo s THR 104 Cb -0.09 -3.14 0.60 0.00 0.01 0.00 0.00 72.50 69.88 1awo s THR 104 CO 0.05 0.36 1.57 2.29 -0.69 0.00 0.00 174.62 178.20 1awo n LYS 105 N 1.23 -0.02 -3.00 4.92 0.00 -1.26 -0.79 118.16 119.24 1awo n LYS 105 Ca -0.13 1.19 -0.15 0.00 -0.00 0.00 0.00 58.31 59.22 1awo n LYS 105 Cb 0.53 -2.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.07 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 -4.41 0.52 0.00 -5.58 3.02 -1.26 -5.10 115.26 102.45 1awo n ASN 106 Ca 0.42 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 1awo n ASN 106 Cb 1.76 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 107 N 0.18 -0.83 3.38 7.41 0.00 0.03 -5.18 105.19 110.18 1awo n GLY 107 Ca 0.18 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1awo n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1awo s GLN 108 N -2.00 1.20 0.00 1.61 -0.21 -1.26 0.98 119.66 119.98 1awo s GLN 108 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1awo s GLN 108 Cb 0.00 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.43 1awo s GLN 108 CO 0.00 -0.46 0.00 0.41 -2.12 0.00 0.00 175.29 173.12 1awo n GLY 109 N -0.24 -0.52 3.82 3.09 0.00 -1.09 -4.63 105.19 105.62 1awo n GLY 109 Ca -0.09 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 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 3.01 -0.25 1.61 0.52 -1.26 -2.36 118.94 118.21 1awo s TRP 110 Ca 0.00 -0.19 -0.25 0.00 0.02 0.00 0.00 56.10 55.68 1awo s TRP 110 Cb 0.00 -1.53 0.07 0.00 -1.15 0.00 0.00 33.47 30.86 1awo s TRP 110 CO 0.00 0.41 0.71 0.54 0.02 0.00 0.00 176.95 178.63 1awo s VAL 111 N -2.21 0.00 0.42 4.03 0.11 -0.85 -3.20 120.40 118.71 1awo s VAL 111 Ca 0.36 -0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.17 1awo s VAL 111 Cb -0.07 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.70 1awo s VAL 111 CO 0.25 -0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 170.91 1awo s PRO 112 N 0.23 4.06 0.06 1.54 0.04 -1.26 -0.24 135.00 139.43 1awo s PRO 112 Ca -0.01 1.48 0.19 0.00 0.04 0.00 0.00 61.00 62.70 1awo s PRO 112 Cb -0.04 -2.42 0.80 0.00 0.04 0.00 0.00 34.50 32.88 1awo s PRO 112 CO 0.02 -0.23 1.60 0.45 0.04 0.00 0.00 177.00 178.88 1awo n SER 113 N -0.32 0.18 0.14 6.66 2.88 -1.23 -2.24 113.62 119.68 1awo n SER 113 Ca 0.06 0.54 -0.01 0.00 -1.33 0.00 0.00 58.87 58.13 1awo n SER 113 Cb 0.50 -0.58 0.24 0.00 -0.75 0.00 0.00 64.21 63.63 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1awo h ASN 114 N 0.00 0.10 0.01 -3.46 -1.24 -1.92 -2.39 115.58 106.68 1awo h ASN 114 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1awo h ASN 114 Cb 0.34 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1awo h ASN 114 CO 0.00 0.56 -0.08 -1.22 -1.29 0.00 0.00 177.43 175.40 1awo n TYR 115 N -3.97 0.00 -4.62 0.67 4.02 -0.95 -4.88 117.16 107.43 1awo n TYR 115 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1awo n TYR 115 Cb 0.51 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.68 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 -2.11 2.19 0.09 -0.72 1.01 -0.90 0.17 121.20 120.93 1awo s ILE 116 Ca 0.31 -1.59 0.03 0.00 0.00 0.00 0.00 60.65 59.40 1awo s ILE 116 Cb 0.20 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1awo s ILE 116 CO 0.37 0.21 -0.09 0.28 0.00 0.00 0.00 174.94 175.71 1awo s THR 117 N -0.95 0.83 0.93 2.92 -1.32 0.13 -4.77 115.64 113.42 1awo s THR 117 Ca 0.13 -1.66 -0.13 0.00 -1.21 0.00 0.00 61.69 58.82 1awo s THR 117 Cb -0.10 -1.37 0.15 0.00 -1.51 0.00 0.00 72.50 69.68 1awo s THR 117 CO 0.04 -0.63 1.15 -2.16 -2.21 0.00 0.00 174.62 170.81 1awo s PRO 118 N -2.95 0.95 0.00 7.08 0.04 -1.26 0.20 135.00 139.06 1awo s PRO 118 Ca 0.06 0.22 0.23 0.00 0.04 0.00 0.00 61.00 61.55 1awo s PRO 118 Cb -0.01 -1.82 0.42 0.00 0.04 0.00 0.00 34.50 33.12 1awo s PRO 118 CO -0.01 -2.31 1.39 0.28 0.04 0.00 0.00 177.00 176.39 1awo n VAL 119 N -3.83 0.37 0.25 -0.36 0.31 -0.34 -4.51 118.33 110.21 1awo n VAL 119 Ca 0.08 -0.66 0.03 0.00 -0.01 0.00 0.00 64.34 63.78 1awo n VAL 119 Cb 0.59 1.03 0.02 0.00 -0.91 0.00 0.00 33.84 34.58 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97