#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 4.85 0.24 2.46 2.01 -1.26 -4.75 118.68 122.23 1awo s LEU 65 Ca 0.00 -0.99 0.10 0.00 0.01 0.00 0.00 54.13 53.25 1awo s LEU 65 Cb 0.00 -2.06 -0.04 0.00 0.01 0.00 0.00 46.19 44.10 1awo s LEU 65 CO 0.00 -0.41 -0.10 -0.36 1.01 0.00 0.00 176.35 176.49 1awo s PHE 66 N 1.58 2.54 -0.01 0.29 0.40 -1.26 -1.08 117.98 120.44 1awo s PHE 66 Ca 0.03 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 1awo s PHE 66 Cb -0.19 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1awo s PHE 66 CO 0.07 0.61 -0.14 0.14 0.70 0.00 0.00 175.22 176.61 1awo s VAL 67 N -2.16 1.10 0.28 -0.44 -7.23 0.36 -3.61 120.40 108.70 1awo s VAL 67 Ca 0.28 -0.59 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 1awo s VAL 67 Cb -0.07 -0.92 -0.10 0.00 0.56 0.00 0.00 36.38 35.86 1awo s VAL 67 CO 0.17 0.31 1.31 0.00 -0.31 0.00 0.00 175.10 176.57 1awo s ALA 68 N -0.30 3.51 -0.22 1.32 0.00 -0.85 -0.92 121.76 124.31 1awo s ALA 68 Ca 0.05 1.20 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1awo s ALA 68 Cb -0.06 -3.48 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 1awo s ALA 68 CO -0.00 -0.59 0.09 1.28 0.00 0.00 0.00 175.76 176.54 1awo n LEU 69 N 1.47 1.87 -4.80 0.00 4.77 -0.60 -4.36 117.00 115.36 1awo n LEU 69 Ca 0.02 0.42 -0.30 0.00 -0.03 0.00 0.00 56.01 56.11 1awo n LEU 69 Cb 0.42 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1awo n LEU 69 CO 0.59 0.29 -0.16 -0.31 -1.33 0.00 0.00 177.39 176.47 1awo s TYR 70 N -2.39 1.87 0.75 -1.77 1.51 -1.08 -4.59 117.35 111.65 1awo s TYR 70 Ca -0.30 -0.89 -0.13 0.00 -1.01 0.00 0.00 57.07 54.75 1awo s TYR 70 Cb 0.07 -1.73 0.18 0.00 -0.11 0.00 0.00 41.96 40.38 1awo s TYR 70 CO 0.56 0.04 0.73 -0.40 -1.11 0.00 0.00 175.55 175.36 1awo n ASP 71 N -1.39 -1.34 -4.91 2.29 5.68 -1.26 -4.13 116.55 111.49 1awo n ASP 71 Ca -0.12 -1.00 -0.21 0.00 -0.50 0.00 0.00 54.79 52.95 1awo n ASP 71 Cb 0.66 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 1awo n ASP 71 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1awo s PHE 72 N -2.38 3.23 0.07 2.11 5.36 -0.97 -4.86 117.98 120.54 1awo s PHE 72 Ca 0.46 -0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 1awo s PHE 72 Cb -0.04 -1.60 -0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1awo s PHE 72 CO 0.34 0.38 -0.08 0.08 -1.46 0.00 0.00 175.22 174.48 1awo s VAL 73 N -2.10 0.69 1.01 3.12 1.01 -1.26 -4.90 120.40 117.98 1awo s VAL 73 Ca 0.36 -1.49 -0.19 0.00 0.00 0.00 0.00 61.98 60.65 1awo s VAL 73 Cb -0.08 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 1awo s VAL 73 CO 0.28 -0.58 -0.63 0.00 0.00 0.00 0.00 175.10 174.16 1awo n ALA 74 N 0.76 -4.79 -3.27 5.51 0.00 -1.26 -4.81 120.51 112.65 1awo n ALA 74 Ca -0.18 -0.97 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 1awo n ALA 74 Cb 0.57 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1awo n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1awo n SER 75 N 1.65 -0.35 0.00 0.00 7.64 -1.26 -5.04 113.62 116.25 1awo n SER 75 Ca 0.00 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1awo n SER 75 Cb 0.62 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1awo n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1awo n GLY 76 N -0.15 0.81 2.59 0.23 0.00 -1.26 -4.70 105.19 102.71 1awo n GLY 76 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1awo n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1awo n ASP 77 N 0.00 4.82 0.00 1.61 2.03 -1.26 -4.39 116.55 119.36 1awo n ASP 77 Ca 0.00 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 53.00 1awo n ASP 77 Cb 0.00 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 1awo n ASP 77 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1awo n ASN 78 N 4.13 0.00 -4.00 1.67 0.23 -1.26 -5.05 115.26 110.98 1awo n ASN 78 Ca 0.43 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 54.38 1awo n ASN 78 Cb 0.15 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.73 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1awo s THR 79 N 0.00 0.24 -0.13 5.53 2.01 -1.26 -4.44 115.64 117.59 1awo s THR 79 Ca 0.00 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 1awo s THR 79 Cb 0.00 -0.35 0.04 0.00 0.01 0.00 0.00 72.50 72.20 1awo s THR 79 CO 0.00 -0.42 0.03 -0.22 -0.69 0.00 0.00 174.62 173.32 1awo s LEU 80 N -1.38 0.74 -0.62 4.42 0.20 -1.21 -4.20 118.68 116.62 1awo s LEU 80 Ca -0.13 -0.42 -0.28 0.00 0.69 0.00 0.00 54.13 54.00 1awo s LEU 80 Cb -0.09 -0.45 0.03 0.00 -0.43 0.00 0.00 46.19 45.25 1awo s LEU 80 CO -0.01 -0.26 1.24 -0.44 -0.29 0.00 0.00 176.35 176.60 1awo s SER 81 N 1.97 6.33 0.09 3.68 0.01 -1.26 -4.74 113.70 119.77 1awo s SER 81 Ca 0.02 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.27 1awo s SER 81 Cb -0.15 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1awo s SER 81 CO -0.07 -1.61 -0.08 0.27 0.41 0.00 0.00 173.24 172.16 1awo s ILE 82 N 5.32 0.74 0.17 1.44 -4.36 -1.26 -5.03 121.20 118.21 1awo s ILE 82 Ca 0.42 -1.72 0.10 0.00 -0.26 0.00 0.00 60.65 59.19 1awo s ILE 82 Cb -0.08 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 1awo s ILE 82 CO 0.22 -0.71 -0.23 -0.89 0.24 0.00 0.00 174.94 173.58 1awo s THR 83 N -2.94 2.14 1.06 8.37 2.01 -1.26 -2.28 115.64 122.74 1awo s THR 83 Ca 0.07 -1.90 -0.18 0.00 0.31 0.00 0.00 61.69 59.99 1awo s THR 83 Cb 0.01 -1.97 0.27 0.00 0.01 0.00 0.00 72.50 70.82 1awo s THR 83 CO -0.03 -0.12 0.69 2.29 -0.69 0.00 0.00 174.62 176.76 1awo n LYS 84 N 0.48 -3.81 -3.77 4.92 -0.00 -1.26 -3.73 118.16 110.99 1awo n LYS 84 Ca -0.14 -1.15 -0.23 0.00 -0.00 0.00 0.00 58.31 56.79 1awo n LYS 84 Cb 0.55 -1.38 -0.05 0.00 -0.00 0.00 0.00 35.03 34.15 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 -4.02 -0.16 3.41 2.58 0.00 -1.26 -4.86 105.19 100.88 1awo n GLY 85 Ca 0.11 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -6.08 1.67 -1.06 1.61 2.12 -1.24 -5.06 118.70 110.66 1awo s GLU 86 Ca 0.06 -1.68 -0.24 0.00 0.36 0.00 0.00 54.97 53.46 1awo s GLU 86 Cb -0.03 0.39 -0.09 0.00 0.26 0.00 0.00 34.13 34.67 1awo s GLU 86 CO 0.67 -0.66 1.98 0.21 -0.54 0.00 0.00 175.26 176.92 1awo s LYS 87 N -3.52 2.36 -0.37 4.30 2.36 -1.26 -4.61 119.74 119.00 1awo s LYS 87 Ca 0.32 -0.71 0.03 0.00 -2.55 0.00 0.00 55.97 53.07 1awo s LYS 87 Cb 0.02 -5.13 0.11 0.00 -1.05 0.00 0.00 37.83 31.77 1awo s LYS 87 CO 0.18 -3.92 0.10 -0.51 1.55 0.00 0.00 175.35 172.75 1awo s LEU 88 N 11.38 4.10 -0.06 5.43 1.43 -1.26 -4.87 118.68 134.83 1awo s LEU 88 Ca 0.71 -2.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.60 1awo s LEU 88 Cb -0.04 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1awo s LEU 88 CO 0.08 -0.36 -0.08 -0.13 0.23 0.00 0.00 176.35 176.09 1awo s ARG 89 N 0.81 1.30 0.23 1.70 0.52 -1.24 -2.00 118.95 120.27 1awo s ARG 89 Ca 0.12 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 1awo s ARG 89 Cb -0.20 -1.16 -0.09 0.00 0.52 0.00 0.00 34.95 34.02 1awo s ARG 89 CO -0.09 -0.04 1.29 0.08 0.02 0.00 0.00 175.30 176.56 1awo s VAL 90 N 0.84 3.15 -0.11 3.52 1.01 -1.26 -4.53 120.40 123.01 1awo s VAL 90 Ca -0.12 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1awo s VAL 90 Cb -0.15 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1awo s VAL 90 CO 0.01 0.17 -0.08 0.18 0.00 0.00 0.00 175.10 175.38 1awo n LEU 91 N 2.21 2.45 -4.32 3.92 4.77 -1.12 -4.74 117.00 120.16 1awo n LEU 91 Ca 0.05 -0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 1awo n LEU 91 Cb 0.43 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1awo n LEU 91 CO 0.58 0.62 -0.32 -0.83 -1.33 0.00 0.00 177.39 176.11 1awo s GLY 92 N -4.98 1.57 0.23 -0.72 0.00 -1.08 -4.99 107.32 97.34 1awo s GLY 92 Ca -0.14 -1.77 0.05 0.00 0.00 0.00 0.00 44.72 42.85 1awo s GLY 92 CO 0.30 -1.65 -0.05 -0.19 0.00 0.00 0.00 173.10 171.51 1awo s TYR 93 N -3.48 1.62 0.00 1.90 1.51 -1.26 -0.65 117.35 116.99 1awo s TYR 93 Ca 0.29 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1awo s TYR 93 Cb 0.06 -0.90 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1awo s TYR 93 CO 0.09 0.09 0.00 0.27 -1.11 0.00 0.00 175.55 174.90 1awo n ASN 94 N -0.42 0.00 -0.06 2.29 6.94 -0.45 -4.73 115.26 118.83 1awo n ASN 94 Ca -0.06 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.43 1awo n ASN 94 Cb 0.63 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.96 1awo n ASN 94 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1awo n HIS 95 N 0.00 0.00 -0.29 -2.53 8.25 -1.26 -4.43 115.22 114.96 1awo n HIS 95 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1awo n HIS 95 Cb 0.00 -0.60 0.09 0.00 1.12 0.00 0.00 29.99 30.60 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 -2.55 3.84 -2.99 0.41 2.85 -1.26 -4.87 115.26 110.69 1awo n ASN 96 Ca -0.21 -2.89 -0.07 0.00 -0.11 0.00 0.00 54.58 51.29 1awo n ASN 96 Cb 0.87 -0.73 -0.02 0.00 1.24 0.00 0.00 39.78 41.14 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1awo n GLY 97 N -0.29 -0.04 1.14 8.20 0.00 -1.26 -4.62 105.19 108.32 1awo n GLY 97 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.83 0.00 -4.14 1.61 1.02 -1.26 -5.06 120.64 110.98 1awo n GLU 98 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1awo n GLU 98 Cb 0.16 -0.44 -0.05 0.00 -0.02 0.00 0.00 31.44 31.09 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 -2.00 3.01 -0.01 -0.32 0.52 -1.26 -3.87 118.94 115.01 1awo s TRP 99 Ca 0.00 -0.15 0.02 0.00 0.02 0.00 0.00 56.10 55.99 1awo s TRP 99 Cb 0.00 -1.38 -0.00 0.00 -1.15 0.00 0.00 33.47 30.93 1awo s TRP 99 CO 0.00 0.52 -0.05 0.00 0.02 0.00 0.00 176.95 177.44 1awo s GLU 101 N -0.04 4.45 0.35 0.00 2.56 0.18 -2.36 118.70 123.83 1awo s GLU 101 Ca 0.01 1.58 0.09 0.00 0.00 0.00 0.00 54.97 56.65 1awo s GLU 101 Cb -0.03 -3.47 -0.06 0.00 2.00 0.00 0.00 34.13 32.58 1awo s GLU 101 CO -0.00 -0.25 -0.03 0.00 -0.56 0.00 0.00 175.26 174.41 1awo s ALA 102 N 1.50 3.10 0.06 6.30 0.00 -1.08 -2.65 121.76 128.98 1awo s ALA 102 Ca 0.54 -2.03 0.06 0.00 0.00 0.00 0.00 51.96 50.53 1awo s ALA 102 Cb -0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1awo s ALA 102 CO 0.25 0.06 -0.17 -0.65 0.00 0.00 0.00 175.76 175.25 1awo s GLN 103 N -3.67 1.08 0.02 0.00 -0.21 -1.26 -3.26 119.66 112.36 1awo s GLN 103 Ca 0.34 -0.93 0.01 0.00 0.02 0.00 0.00 55.36 54.80 1awo s GLN 103 Cb 0.01 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.81 1awo s GLN 103 CO 0.18 0.29 0.08 0.99 -2.12 0.00 0.00 175.29 174.71 1awo s THR 104 N -0.97 4.69 0.34 -0.19 2.01 0.21 -4.85 115.64 116.89 1awo s THR 104 Ca 0.04 -0.51 0.23 0.00 0.31 0.00 0.00 61.69 61.75 1awo s THR 104 Cb -0.09 -3.18 0.36 0.00 0.01 0.00 0.00 72.50 69.60 1awo s THR 104 CO 0.02 0.28 1.33 2.29 -0.69 0.00 0.00 174.62 177.85 1awo n LYS 105 N 0.95 -0.04 -2.79 4.92 -0.00 -1.26 -1.09 118.16 118.85 1awo n LYS 105 Ca -0.11 1.12 -0.10 0.00 -0.00 0.00 0.00 58.31 59.21 1awo n LYS 105 Cb 0.52 -2.10 0.05 0.00 -0.00 0.00 0.00 35.03 33.50 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 -4.66 0.12 0.00 -5.58 4.13 -1.26 -5.11 115.26 102.89 1awo n ASN 106 Ca 0.33 -2.82 0.00 0.00 1.68 0.00 0.00 54.58 53.77 1awo n ASN 106 Cb 1.21 0.08 0.00 0.00 -1.54 0.00 0.00 39.78 39.53 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 -0.07 -1.29 3.55 7.41 0.00 -0.25 -5.19 105.19 109.35 1awo n GLY 107 Ca 0.09 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.75 1.88 0.00 1.61 -0.21 -1.26 0.68 119.66 121.61 1awo s GLN 108 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 55.36 53.77 1awo s GLN 108 Cb 0.00 0.47 0.00 0.00 1.00 0.00 0.00 33.01 34.48 1awo s GLN 108 CO 0.00 -0.79 0.00 0.41 -2.12 0.00 0.00 175.29 172.79 1awo n GLY 109 N -0.52 -0.67 3.91 3.09 0.00 -1.20 -4.66 105.19 105.14 1awo n GLY 109 Ca -0.01 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.92 3.49 -0.14 1.61 0.52 -1.26 -2.65 118.94 118.60 1awo s TRP 110 Ca 0.00 0.39 -0.09 0.00 0.02 0.00 0.00 56.10 56.42 1awo s TRP 110 Cb 0.00 -1.88 0.05 0.00 -1.15 0.00 0.00 33.47 30.49 1awo s TRP 110 CO 0.00 0.49 0.35 0.14 0.02 0.00 0.00 176.95 177.95 1awo s VAL 111 N -1.63 -0.02 0.27 4.03 -7.23 -1.00 -3.36 120.40 111.47 1awo s VAL 111 Ca 0.38 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 60.34 1awo s VAL 111 Cb -0.12 -0.51 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 1awo s VAL 111 CO 0.27 0.03 1.08 -2.16 -0.31 0.00 0.00 175.10 174.01 1awo s PRO 112 N 1.00 4.66 0.00 4.82 0.04 -1.26 -1.94 135.00 142.33 1awo s PRO 112 Ca -0.07 1.77 0.23 0.00 0.04 0.00 0.00 61.00 62.97 1awo s PRO 112 Cb -0.07 -3.20 1.02 0.00 0.04 0.00 0.00 34.50 32.28 1awo s PRO 112 CO -0.08 0.24 1.74 0.43 0.04 0.00 0.00 177.00 179.37 1awo n SER 113 N 1.27 0.00 0.20 6.66 7.64 -1.25 -2.46 113.62 125.68 1awo n SER 113 Ca -0.01 0.38 0.08 0.00 1.01 0.00 0.00 58.87 60.33 1awo n SER 113 Cb 0.45 -0.45 0.37 0.00 -1.01 0.00 0.00 64.21 63.57 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1awo h ASN 114 N 0.00 0.00 -0.01 6.43 -0.73 -1.91 -2.61 115.58 116.75 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1awo h ASN 114 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1awo h ASN 114 CO 0.00 0.29 -0.24 -1.22 -0.37 0.00 0.00 177.43 175.89 1awo n TYR 115 N -3.41 0.00 -4.30 0.67 4.02 -1.03 -4.92 117.16 108.19 1awo n TYR 115 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.65 1awo n TYR 115 Cb 0.48 -0.01 -0.12 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 -2.25 1.76 0.13 -0.72 1.01 -0.98 -1.56 121.20 118.58 1awo s ILE 116 Ca 0.24 -1.61 0.04 0.00 0.00 0.00 0.00 60.65 59.32 1awo s ILE 116 Cb 0.19 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1awo s ILE 116 CO 0.44 -0.08 -0.10 0.28 0.00 0.00 0.00 174.94 175.47 1awo s THR 117 N -1.27 1.09 1.03 2.92 -1.32 -0.10 -4.79 115.64 113.21 1awo s THR 117 Ca 0.08 -1.88 -0.16 0.00 -1.21 0.00 0.00 61.69 58.52 1awo s THR 117 Cb -0.09 -1.65 0.21 0.00 -1.51 0.00 0.00 72.50 69.46 1awo s THR 117 CO 0.05 -0.65 1.20 -2.16 -2.21 0.00 0.00 174.62 170.84 1awo s PRO 118 N -3.32 0.14 0.00 7.08 0.04 -1.26 0.13 135.00 137.81 1awo s PRO 118 Ca 0.12 -0.09 0.23 0.00 0.04 0.00 0.00 61.00 61.30 1awo s PRO 118 Cb 0.00 -1.76 0.42 0.00 0.04 0.00 0.00 34.50 33.20 1awo s PRO 118 CO 0.00 -2.80 1.40 0.28 0.04 0.00 0.00 177.00 175.92 1awo n VAL 119 N -4.11 0.41 0.34 -0.36 0.31 -0.24 -4.42 118.33 110.26 1awo n VAL 119 Ca 0.12 -0.68 0.04 0.00 -0.01 0.00 0.00 64.34 63.81 1awo n VAL 119 Cb 0.59 1.02 0.03 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