#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo n LEU 65 N 0.00 5.48 -4.76 2.46 7.99 -1.26 -4.50 117.00 122.41 1awo n LEU 65 Ca 0.00 -5.46 -0.23 0.00 -0.01 0.00 0.00 56.01 50.31 1awo n LEU 65 Cb 0.00 -0.89 -0.06 0.00 -0.11 0.00 0.00 43.42 42.36 1awo n LEU 65 CO 0.00 2.07 -0.23 -0.36 -1.51 0.00 0.00 177.39 177.36 1awo s PHE 66 N -3.33 2.98 0.17 -1.77 0.08 -1.26 -1.92 117.98 112.92 1awo s PHE 66 Ca 0.41 -0.13 0.08 0.00 0.12 0.00 0.00 56.93 57.40 1awo s PHE 66 Cb 0.18 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 1awo s PHE 66 CO -0.05 0.55 -0.16 0.14 -0.10 0.00 0.00 175.22 175.59 1awo s VAL 67 N -2.08 1.71 -1.05 -0.44 -7.23 -0.04 -3.71 120.40 107.56 1awo s VAL 67 Ca 0.32 -1.96 -0.22 0.00 -1.81 0.00 0.00 61.98 58.30 1awo s VAL 67 Cb -0.08 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 35.06 1awo s VAL 67 CO 0.23 -0.41 1.52 0.00 -0.31 0.00 0.00 175.10 176.12 1awo s ALA 68 N -2.32 2.72 0.06 1.32 0.00 -0.00 -2.60 121.76 120.93 1awo s ALA 68 Ca 0.16 -2.30 -0.18 0.00 0.00 0.00 0.00 51.96 49.64 1awo s ALA 68 Cb -0.04 -4.55 -0.13 0.00 0.00 0.00 0.00 23.12 18.41 1awo s ALA 68 CO 0.06 -3.67 1.37 -0.07 0.00 0.00 0.00 175.76 173.45 1awo h LEU 69 N 13.12 0.51-10.17 0.00 4.07 -1.87 -3.34 115.31 117.63 1awo h LEU 69 Ca 0.23 -0.48 -0.47 0.00 0.08 0.00 0.00 57.88 57.23 1awo h LEU 69 Cb 0.99 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.57 1awo h LEU 69 CO 1.42 0.89 -0.40 -0.31 -1.08 0.00 0.00 178.44 178.96 1awo s TYR 70 N -4.30 2.97 0.44 1.13 2.02 -1.02 -4.55 117.35 114.04 1awo s TYR 70 Ca -0.13 -0.28 -0.10 0.00 -0.37 0.00 0.00 57.07 56.18 1awo s TYR 70 Cb 0.06 -1.91 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 1awo s TYR 70 CO 0.78 0.08 0.81 -0.51 -1.57 0.00 0.00 175.55 175.14 1awo s ASP 71 N -4.08 6.45 -0.08 2.29 1.11 -1.26 -4.41 116.67 116.69 1awo s ASP 71 Ca 0.43 1.14 -0.02 0.00 0.18 0.00 0.00 52.55 54.28 1awo s ASP 71 Cb -0.07 -2.33 0.04 0.00 1.07 0.00 0.00 42.92 41.62 1awo s ASP 71 CO 0.29 -0.49 0.04 0.12 1.18 0.00 0.00 175.17 176.31 1awo s PHE 72 N -2.53 0.35 -0.41 4.23 5.36 -0.46 -4.96 117.98 119.55 1awo s PHE 72 Ca 0.51 -0.04 0.11 0.00 -0.96 0.00 0.00 56.93 56.55 1awo s PHE 72 Cb -0.10 -0.65 0.36 0.00 -0.34 0.00 0.00 43.02 42.29 1awo s PHE 72 CO 0.36 -0.31 0.81 1.55 -1.46 0.00 0.00 175.22 176.17 1awo n VAL 73 N 5.23 0.72 -1.57 3.12 3.14 -1.26 0.26 118.33 127.97 1awo n VAL 73 Ca -0.05 -4.65 -0.30 0.00 -2.96 0.00 0.00 64.34 56.38 1awo n VAL 73 Cb 0.50 -0.43 0.08 0.00 -1.06 0.00 0.00 33.84 32.92 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 -2.76 2.34 -0.35 1.55 0.00 -1.26 -5.02 121.76 116.26 1awo s ALA 74 Ca 0.41 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1awo s ALA 74 Cb 0.35 -3.12 0.16 0.00 0.00 0.00 0.00 23.12 20.51 1awo s ALA 74 CO -0.08 -1.62 0.40 -1.12 0.00 0.00 0.00 175.76 173.33 1awo s SER 75 N -3.90 0.76 0.00 0.00 0.01 -1.26 -4.70 113.70 104.61 1awo s SER 75 Ca 0.60 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1awo s SER 75 Cb -0.14 0.82 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1awo s SER 75 CO 0.54 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1awo n GLY 76 N 4.60 1.83 0.00 3.44 0.00 -1.26 -5.16 105.19 108.64 1awo n GLY 76 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.11 -4.47 1.61 5.75 -1.26 -4.62 116.55 112.45 1awo n ASP 77 Ca 0.00 -0.15 -0.43 0.00 -0.01 0.00 0.00 54.79 54.20 1awo n ASP 77 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 1awo n ASP 77 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1awo n ASN 78 N -2.10 0.70 -3.83 -1.12 6.94 -1.26 -4.83 115.26 109.75 1awo n ASN 78 Ca 0.00 0.17 -0.10 0.00 -0.02 0.00 0.00 54.58 54.64 1awo n ASN 78 Cb 0.00 -1.02 -0.07 0.00 -2.36 0.00 0.00 39.78 36.33 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1awo s THR 79 N 8.93 0.12 -0.10 5.53 2.01 -1.26 -4.21 115.64 126.66 1awo s THR 79 Ca 1.28 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.23 1awo s THR 79 Cb -1.14 -1.18 0.04 0.00 0.01 0.00 0.00 72.50 70.24 1awo s THR 79 CO 0.48 -0.57 0.02 -0.22 -0.69 0.00 0.00 174.62 173.64 1awo s LEU 80 N -2.57 0.66 -0.41 4.42 0.20 -1.13 -4.73 118.68 115.12 1awo s LEU 80 Ca 0.01 -0.25 -0.28 0.00 0.69 0.00 0.00 54.13 54.30 1awo s LEU 80 Cb 0.03 -0.44 0.02 0.00 -0.43 0.00 0.00 46.19 45.37 1awo s LEU 80 CO -0.08 -0.23 1.06 -0.44 -0.29 0.00 0.00 176.35 176.37 1awo s SER 81 N 1.97 6.73 0.39 3.68 0.01 -1.26 -4.81 113.70 120.41 1awo s SER 81 Ca 0.04 0.64 0.08 0.00 1.31 0.00 0.00 55.95 58.02 1awo s SER 81 Cb -0.13 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1awo s SER 81 CO -0.06 -1.04 0.32 -0.63 0.41 0.00 0.00 173.24 172.24 1awo s ILE 82 N 3.95 2.84 0.22 1.44 -1.09 0.14 -4.92 121.20 123.78 1awo s ILE 82 Ca 0.44 -1.41 0.10 0.00 -2.23 0.00 0.00 60.65 57.55 1awo s ILE 82 Cb -0.10 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1awo s ILE 82 CO 0.24 -0.05 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.89 1awo s THR 83 N -2.44 3.02 1.07 2.92 2.01 -1.26 -1.36 115.64 119.60 1awo s THR 83 Ca 0.45 -1.90 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 1awo s THR 83 Cb -0.03 -2.54 0.27 0.00 0.01 0.00 0.00 72.50 70.21 1awo s THR 83 CO 0.27 -0.23 0.79 2.29 -0.69 0.00 0.00 174.62 177.05 1awo n LYS 84 N -0.28 -3.45 -2.24 4.92 2.85 -1.26 -3.30 118.16 115.41 1awo n LYS 84 Ca -0.09 -1.29 0.00 0.00 -1.05 0.00 0.00 58.31 55.88 1awo n LYS 84 Cb 0.57 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1awo n GLY 85 N -3.89 -0.43 3.73 2.58 0.00 -1.25 -4.85 105.19 101.07 1awo n GLY 85 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.35 2.59 -1.22 1.61 2.56 -1.21 -5.04 118.70 113.63 1awo s GLU 86 Ca 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 54.97 53.60 1awo s GLU 86 Cb 0.00 -2.35 0.18 0.00 2.00 0.00 0.00 34.13 33.95 1awo s GLU 86 CO 0.00 0.38 1.50 0.36 -0.56 0.00 0.00 175.26 176.95 1awo n LYS 87 N -0.99 3.43 -4.42 4.30 -0.00 -1.26 -4.27 118.16 114.95 1awo n LYS 87 Ca -0.07 -3.83 -0.27 0.00 -0.00 0.00 0.00 58.31 54.14 1awo n LYS 87 Cb 0.58 -3.00 -0.17 0.00 -0.00 0.00 0.00 35.03 32.45 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 1.11 1.61 0.09 -5.58 2.96 -1.26 -4.71 118.68 112.90 1awo s LEU 88 Ca 0.42 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1awo s LEU 88 Cb -0.01 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1awo s LEU 88 CO 0.00 0.00 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.79 1awo s ARG 89 N 0.99 0.85 0.70 1.98 0.52 -1.24 -0.82 118.95 121.92 1awo s ARG 89 Ca -0.08 -1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 53.91 1awo s ARG 89 Cb -0.15 -0.65 0.02 0.00 0.52 0.00 0.00 34.95 34.69 1awo s ARG 89 CO -0.01 0.12 1.11 0.08 0.02 0.00 0.00 175.30 176.62 1awo s VAL 90 N -2.03 3.24 0.00 3.52 1.01 -1.25 -3.87 120.40 121.02 1awo s VAL 90 Ca 0.03 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 1awo s VAL 90 Cb -0.05 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1awo s VAL 90 CO 0.01 -0.42 -0.04 0.18 0.00 0.00 0.00 175.10 174.84 1awo n LEU 91 N -2.80 0.50 0.00 3.92 4.77 0.44 -3.72 117.00 120.12 1awo n LEU 91 Ca 0.10 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1awo n LEU 91 Cb 0.52 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1awo n LEU 91 CO 0.50 -0.18 -0.04 0.61 -1.33 0.00 0.00 177.39 176.95 1awo n GLY 92 N 2.97 3.59 3.06 -0.72 0.00 -0.92 -4.07 105.19 109.10 1awo n GLY 92 Ca -0.04 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1awo n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1awo s TYR 93 N -2.52 0.56 -0.91 1.61 1.51 -1.26 -1.05 117.35 115.29 1awo s TYR 93 Ca 0.15 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1awo s TYR 93 Cb 0.01 -0.35 -0.11 0.00 -0.11 0.00 0.00 41.96 41.39 1awo s TYR 93 CO 0.11 -0.16 2.66 0.27 -1.11 0.00 0.00 175.55 177.32 1awo n ASN 94 N 1.15 6.09 -4.19 2.29 6.94 -0.97 -4.55 115.26 122.01 1awo n ASN 94 Ca -0.21 -2.40 -0.34 0.00 -0.02 0.00 0.00 54.58 51.62 1awo n ASN 94 Cb 0.56 -1.27 -0.08 0.00 -2.36 0.00 0.00 39.78 36.63 1awo n ASN 94 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1awo n HIS 95 N 3.52 -1.08 0.00 -2.53 -0.00 -1.26 -4.78 115.22 109.09 1awo n HIS 95 Ca 0.54 0.59 0.00 0.00 -0.00 0.00 0.00 57.72 58.85 1awo n HIS 95 Cb 0.33 -2.04 0.00 0.00 -0.00 0.00 0.00 29.99 28.28 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1awo n ASN 96 N -2.32 0.00 -3.55 0.26 2.85 -1.26 -5.04 115.26 106.19 1awo n ASN 96 Ca -0.07 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.99 1awo n ASN 96 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 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 -0.16 5.30 1.05 8.20 0.00 -1.26 -4.38 105.19 113.93 1awo n GLY 97 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 1.69 0.00 -4.21 1.61 -0.58 -1.26 -5.10 120.64 112.79 1awo n GLU 98 Ca 0.57 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 57.18 1awo n GLU 98 Cb 0.26 -0.34 -0.10 0.00 -0.57 0.00 0.00 31.44 30.69 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 -1.70 1.10 -0.04 -0.32 0.52 -1.26 -4.12 118.94 113.12 1awo s TRP 99 Ca 0.00 -0.80 -0.00 0.00 0.02 0.00 0.00 56.10 55.32 1awo s TRP 99 Cb 0.00 -0.59 0.03 0.00 -1.15 0.00 0.00 33.47 31.76 1awo s TRP 99 CO 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 176.95 176.96 1awo s GLU 101 N 1.28 4.37 0.10 0.00 2.12 -0.22 -2.39 118.70 123.97 1awo s GLU 101 Ca -0.06 2.00 0.02 0.00 0.36 0.00 0.00 54.97 57.29 1awo s GLU 101 Cb -0.13 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1awo s GLU 101 CO -0.02 -0.33 -0.07 0.00 -0.54 0.00 0.00 175.26 174.30 1awo s ALA 102 N 0.75 1.02 0.53 6.30 0.00 -0.95 0.17 121.76 129.57 1awo s ALA 102 Ca 0.61 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 51.30 1awo s ALA 102 Cb -0.35 0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1awo s ALA 102 CO 0.33 -0.20 0.46 1.14 0.00 0.00 0.00 175.76 177.49 1awo s GLN 103 N -3.67 2.31 0.09 0.00 -2.07 -1.25 -2.51 119.66 112.56 1awo s GLN 103 Ca 0.11 -1.87 0.02 0.00 -1.82 0.00 0.00 55.36 51.80 1awo s GLN 103 Cb 0.04 -2.24 -0.04 0.00 -1.09 0.00 0.00 33.01 29.68 1awo s GLN 103 CO -0.04 -0.58 -0.08 0.99 -1.32 0.00 0.00 175.29 174.26 1awo s THR 104 N -2.70 0.75 0.21 3.63 2.01 0.50 -4.58 115.64 115.45 1awo s THR 104 Ca 0.41 -1.74 -0.22 0.00 0.31 0.00 0.00 61.69 60.46 1awo s THR 104 Cb -0.03 -1.45 0.14 0.00 0.01 0.00 0.00 72.50 71.17 1awo s THR 104 CO 0.25 -0.72 1.54 2.29 -0.69 0.00 0.00 174.62 177.29 1awo n LYS 105 N 0.32 -0.30 -2.85 4.92 2.85 -1.26 -2.15 118.16 119.68 1awo n LYS 105 Ca -0.15 1.52 -0.21 0.00 -1.05 0.00 0.00 58.31 58.43 1awo n LYS 105 Cb 0.59 -2.25 -0.01 0.00 -0.65 0.00 0.00 35.03 32.71 1awo n LYS 105 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1awo n ASN 106 N -5.39 2.85 0.00 -5.58 6.94 -1.26 -5.06 115.26 107.76 1awo n ASN 106 Ca 0.07 -3.29 0.00 0.00 -0.02 0.00 0.00 54.58 51.34 1awo n ASN 106 Cb 0.35 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1awo n GLY 107 N -0.11 0.68 3.28 4.83 0.00 -0.91 -5.18 105.19 107.78 1awo n GLY 107 Ca 0.26 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 0.67 0.00 1.61 -0.21 -1.26 0.19 119.66 118.66 1awo s GLN 108 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.40 1awo s GLN 108 Cb 0.00 0.31 0.00 0.00 1.00 0.00 0.00 33.01 34.32 1awo s GLN 108 CO 0.00 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1awo n GLY 109 N 1.58 -0.85 3.90 3.09 0.00 -1.04 -4.88 105.19 106.99 1awo n GLY 109 Ca -0.19 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 3.55 -0.01 1.61 0.52 -1.26 -2.25 118.94 118.10 1awo s TRP 110 Ca 0.00 0.40 0.01 0.00 0.02 0.00 0.00 56.10 56.53 1awo s TRP 110 Cb 0.00 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1awo s TRP 110 CO 0.00 0.64 -0.02 0.14 0.02 0.00 0.00 176.95 177.73 1awo s VAL 111 N -1.32 0.23 0.29 4.03 -7.23 -1.00 -2.86 120.40 112.54 1awo s VAL 111 Ca 0.27 -0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 60.10 1awo s VAL 111 Cb -0.13 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.48 1awo s VAL 111 CO 0.18 0.10 1.08 -2.16 -0.31 0.00 0.00 175.10 173.99 1awo s PRO 112 N 0.34 4.60 0.14 4.82 0.04 -1.26 -1.95 135.00 141.73 1awo s PRO 112 Ca -0.03 1.74 0.24 0.00 0.04 0.00 0.00 61.00 62.99 1awo s PRO 112 Cb -0.06 -3.12 0.93 0.00 0.04 0.00 0.00 34.50 32.29 1awo s PRO 112 CO -0.01 0.20 1.75 -1.13 0.04 0.00 0.00 177.00 177.85 1awo n SER 113 N 1.06 0.47 0.14 6.66 3.41 -1.26 -2.38 113.62 121.71 1awo n SER 113 Ca -0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1awo n SER 113 Cb 0.46 -0.68 0.48 0.00 -0.26 0.00 0.00 64.21 64.20 1awo n SER 113 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1awo h ASN 114 N 0.00 0.00 -0.01 4.04 7.08 -1.91 -2.64 115.58 122.14 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1awo h ASN 114 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.76 1awo h ASN 114 CO 0.00 0.00 -0.27 -1.22 -2.08 0.00 0.00 177.43 173.86 1awo n TYR 115 N -2.34 0.00 -4.41 4.14 4.02 -1.00 -4.98 117.16 112.59 1awo n TYR 115 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.71 1awo n TYR 115 Cb 0.30 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.48 1.14 0.14 -0.72 1.01 -1.00 -2.44 121.20 117.85 1awo s ILE 116 Ca 0.07 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.81 1awo s ILE 116 Cb 0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1awo s ILE 116 CO 0.28 0.06 -0.11 0.28 0.00 0.00 0.00 174.94 175.45 1awo s THR 117 N -0.78 1.17 0.92 2.92 -1.32 -1.07 -4.65 115.64 112.83 1awo s THR 117 Ca 0.02 -1.98 -0.12 0.00 -1.21 0.00 0.00 61.69 58.40 1awo s THR 117 Cb -0.08 -1.76 0.14 0.00 -1.51 0.00 0.00 72.50 69.30 1awo s THR 117 CO 0.01 -0.69 1.14 -2.16 -2.21 0.00 0.00 174.62 170.71 1awo s PRO 118 N -3.51 1.09 0.00 7.08 0.04 -1.26 -0.86 135.00 137.58 1awo s PRO 118 Ca 0.15 0.27 0.19 0.00 0.04 0.00 0.00 61.00 61.65 1awo s PRO 118 Cb 0.01 -1.84 0.84 0.00 0.04 0.00 0.00 34.50 33.55 1awo s PRO 118 CO 0.01 -2.22 1.58 0.28 0.04 0.00 0.00 177.00 176.68 1awo n VAL 119 N -3.78 0.14 1.78 -0.36 0.31 -0.81 -4.69 118.33 110.92 1awo n VAL 119 Ca 0.07 -0.23 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 1awo n VAL 119 Cb 0.59 0.14 0.85 0.00 -0.91 0.00 0.00 33.84 34.51 1awo n VAL 119 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27