#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aih s ASP 2 N 0.00 -0.27 -0.15 1.61 1.47 -1.26 -5.14 116.67 112.93 2aih s ASP 2 Ca 0.00 -0.58 -0.04 0.00 1.18 0.00 0.00 52.55 53.11 2aih s ASP 2 Cb 0.00 0.69 0.05 0.00 -0.34 0.00 0.00 42.92 43.32 2aih s ASP 2 CO 0.00 -1.26 0.06 -0.62 0.68 0.00 0.00 175.17 174.03 2aih s ASP 3 N -2.91 2.30 0.00 2.11 2.15 -1.26 -5.08 116.67 113.98 2aih s ASP 3 Ca 0.11 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.55 2aih s ASP 3 Cb -0.04 -0.35 0.00 0.00 -0.30 0.00 0.00 42.92 42.23 2aih s ASP 3 CO 0.05 -0.31 0.00 1.33 -0.17 0.00 0.00 175.17 176.06 2aih n VAL 4 N 5.20 0.00 -1.64 1.11 0.24 -1.26 -4.92 118.33 117.06 2aih n VAL 4 Ca -0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.92 2aih n VAL 4 Cb 0.49 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 2aih n VAL 4 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2aih n LYS 5 N -0.18 2.63 -1.75 7.34 4.76 -1.26 -4.97 118.16 124.73 2aih n LYS 5 Ca 0.00 -2.74 -0.41 0.00 -2.87 0.00 0.00 58.31 52.29 2aih n LYS 5 Cb 0.00 -2.20 0.00 0.00 -1.84 0.00 0.00 35.03 30.99 2aih n LYS 5 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2aih n SER 6 N 0.52 3.38 -4.78 4.39 7.64 -1.26 -4.86 113.62 118.65 2aih n SER 6 Ca 0.51 1.19 -0.31 0.00 1.01 0.00 0.00 58.87 61.27 2aih n SER 6 Cb 0.45 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.00 2aih n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aih s ALA 7 N -1.14 3.59 -0.00 -0.43 0.00 -1.26 -4.75 121.76 117.77 2aih s ALA 7 Ca 0.56 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2aih s ALA 7 Cb -0.49 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 2aih s ALA 7 CO 0.61 0.75 0.01 0.00 0.00 0.00 0.00 175.76 177.14 2aih h ASP 10 N 8.19 0.00 -3.70 0.00 3.58 -1.89 -3.35 116.42 119.25 2aih h ASP 10 Ca -0.17 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.25 2aih h ASP 10 Cb 1.14 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 41.98 2aih h ASP 10 CO 0.28 0.80 0.06 -0.89 -2.88 0.00 0.00 179.24 176.61 2aih s THR 11 N -2.76 -0.00 0.18 2.25 2.01 -1.26 -5.02 115.64 111.04 2aih s THR 11 Ca -0.04 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.77 2aih s THR 11 Cb 0.08 -0.96 0.04 0.00 0.01 0.00 0.00 72.50 71.68 2aih s THR 11 CO 0.82 0.00 0.55 0.00 -0.69 0.00 0.00 174.62 175.30 2aih s LEU 13 N -2.82 -0.07 -0.09 0.00 0.20 -0.75 -4.87 118.68 110.29 2aih s LEU 13 Ca 0.05 1.09 -0.08 0.00 0.69 0.00 0.00 54.13 55.88 2aih s LEU 13 Cb -0.01 1.85 0.02 0.00 -0.43 0.00 0.00 46.19 47.63 2aih s LEU 13 CO -0.08 -0.19 0.23 0.00 -0.29 0.00 0.00 176.35 176.03 2aih s THR 15 N 0.18 4.33 -0.22 0.00 -4.23 -0.41 -4.97 115.64 110.32 2aih s THR 15 Ca -0.00 1.61 -0.28 0.00 -1.18 0.00 0.00 61.69 61.84 2aih s THR 15 Cb -0.02 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.96 2aih s THR 15 CO -0.00 0.01 0.99 -0.13 -0.54 0.00 0.00 174.62 174.95 2aih s ARG 16 N -2.39 4.25 0.00 3.99 0.52 -1.26 -4.25 118.95 119.82 2aih s ARG 16 Ca 0.52 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 2aih s ARG 16 Cb -0.15 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2aih s ARG 16 CO 0.20 -0.58 0.00 0.45 0.02 0.00 0.00 175.30 175.39 2aih n SER 17 N 6.16 0.00 -3.23 0.23 2.88 -1.26 -5.03 113.62 113.36 2aih n SER 17 Ca 0.10 -0.89 -0.03 0.00 -1.33 0.00 0.00 58.87 56.72 2aih n SER 17 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 2aih n SER 17 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2aih s GLN 18 N -1.68 0.48 0.78 -1.46 0.74 -1.26 -3.80 119.66 113.47 2aih s GLN 18 Ca 0.00 0.43 -0.11 0.00 0.05 0.00 0.00 55.36 55.73 2aih s GLN 18 Cb 0.00 -0.01 0.07 0.00 1.10 0.00 0.00 33.01 34.16 2aih s GLN 18 CO 0.00 -0.96 1.11 -1.25 -0.55 0.00 0.00 175.29 173.64 2aih s PRO 19 N 2.69 2.09 0.78 1.67 0.04 -1.26 -5.13 135.00 135.87 2aih s PRO 19 Ca 0.11 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 2aih s PRO 19 Cb -0.12 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.61 2aih s PRO 19 CO -0.26 -1.78 1.08 -1.25 0.04 0.00 0.00 177.00 174.83 2aih s PRO 20 N -4.74 2.26 -0.18 0.56 0.04 -1.25 -5.06 135.00 126.62 2aih s PRO 20 Ca 0.63 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.33 2aih s PRO 20 Cb -0.19 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2aih s PRO 20 CO 0.54 -1.57 0.68 0.99 0.04 0.00 0.00 177.00 177.69 2aih s THR 21 N -3.01 0.00 0.00 1.26 2.01 -1.26 -4.99 115.64 109.65 2aih s THR 21 Ca 0.60 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2aih s THR 21 Cb -0.16 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2aih s THR 21 CO 0.55 -0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.48 2aih s ARG 23 N -1.08 0.20 -0.78 0.00 3.52 -0.70 -1.22 118.95 118.90 2aih s ARG 23 Ca 0.00 0.28 -0.26 0.00 -0.13 0.00 0.00 55.73 55.61 2aih s ARG 23 Cb 0.00 0.08 0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2aih s ARG 23 CO 0.00 -0.03 1.29 0.00 -0.81 0.00 0.00 175.30 175.75 2aih h VAL 25 N 6.14 0.01 -2.18 0.00 -1.51 -1.42 -3.43 116.25 113.86 2aih h VAL 25 Ca -0.21 -0.15 -0.53 0.00 -1.23 0.00 0.00 66.70 64.58 2aih h VAL 25 Cb 1.04 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2aih h VAL 25 CO 1.30 0.00 1.39 -0.62 -1.23 0.00 0.00 177.57 178.41 2aih s ASP 26 N -5.33 5.37 0.23 4.19 -1.08 -1.14 -4.96 116.67 113.95 2aih s ASP 26 Ca -0.03 1.03 -0.30 0.00 -0.52 0.00 0.00 52.55 52.73 2aih s ASP 26 Cb 0.12 -2.52 -0.09 0.00 -1.46 0.00 0.00 42.92 38.97 2aih s ASP 26 CO 0.45 -2.17 1.12 0.54 0.52 0.00 0.00 175.17 175.63 2aih s VAL 27 N 8.73 3.62 0.15 1.11 0.11 -1.26 -4.88 120.40 127.98 2aih s VAL 27 Ca 0.82 1.50 0.05 0.00 -2.93 0.00 0.00 61.98 61.41 2aih s VAL 27 Cb -0.20 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2aih s VAL 27 CO 0.28 0.30 -0.11 -0.13 -3.33 0.00 0.00 175.10 172.12 2aih s ARG 28 N -0.89 1.08 0.05 1.54 1.81 -1.02 -4.92 118.95 116.61 2aih s ARG 28 Ca 0.48 -1.43 -0.17 0.00 -1.72 0.00 0.00 55.73 52.88 2aih s ARG 28 Cb -0.31 -0.73 -0.08 0.00 -0.45 0.00 0.00 34.95 33.38 2aih s ARG 28 CO 0.38 0.10 1.28 0.93 -0.68 0.00 0.00 175.30 177.31 2aih h GLU 29 N 2.88 -0.39 -6.25 3.54 5.08 -1.85 0.18 114.58 117.77 2aih h GLU 29 Ca -0.37 0.03 -0.56 0.00 -1.00 0.00 0.00 59.36 57.45 2aih h GLU 29 Cb 1.20 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2aih h GLU 29 CO 0.61 -0.26 1.01 -1.12 -1.00 0.00 0.00 179.01 178.25 2aih s SER 30 N -3.48 6.69 0.41 1.42 0.01 -1.26 -4.53 113.70 112.96 2aih s SER 30 Ca -0.08 1.66 0.01 0.00 1.31 0.00 0.00 55.95 58.85 2aih s SER 30 Cb 0.03 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 2aih s SER 30 CO 0.30 -0.99 0.61 0.00 0.41 0.00 0.00 173.24 173.57 2aih s HIS 32 N -2.44 -0.63 -1.39 0.00 -3.43 -1.26 -5.08 115.29 101.06 2aih s HIS 32 Ca 0.46 1.17 -0.14 0.00 -0.80 0.00 0.00 55.06 55.76 2aih s HIS 32 Cb -0.10 0.35 0.07 0.00 -1.43 0.00 0.00 32.58 31.47 2aih s HIS 32 CO 0.36 -0.54 2.06 0.43 -2.00 0.00 0.00 174.74 175.06 2aih n SER 33 N 1.31 4.30 0.08 7.38 7.64 -1.26 -4.56 113.62 128.51 2aih n SER 33 Ca -0.18 -2.90 -0.09 0.00 1.01 0.00 0.00 58.87 56.71 2aih n SER 33 Cb 0.57 -1.64 -0.01 0.00 -1.01 0.00 0.00 64.21 62.12 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aih h ALA 34 N 6.24 0.52 -3.47 -0.43 0.00 -1.89 -3.47 119.26 116.77 2aih h ALA 34 Ca 0.51 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2aih h ALA 34 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2aih h ALA 34 CO 1.75 0.92 0.00 0.00 0.00 0.00 0.00 179.25 181.92 2aih n ASP 36 N -1.63 1.08 -3.68 0.00 4.64 -1.26 -4.78 116.55 110.92 2aih n ASP 36 Ca 0.00 -1.04 -0.29 0.00 -1.38 0.00 0.00 54.79 52.08 2aih n ASP 36 Cb 0.00 0.80 -0.12 0.00 -1.04 0.00 0.00 41.12 40.76 2aih n ASP 36 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2aih s LYS 37 N -2.26 1.47 -0.12 -0.67 2.20 -1.26 -5.09 119.74 114.01 2aih s LYS 37 Ca 0.09 -2.35 -0.23 0.00 -0.36 0.00 0.00 55.97 53.12 2aih s LYS 37 Cb 0.12 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 2aih s LYS 37 CO 0.55 -1.25 0.73 0.00 -0.36 0.00 0.00 175.35 175.02 2aih s VAL 39 N 1.43 2.90 -0.17 0.00 0.11 -0.32 -4.95 120.40 119.40 2aih s VAL 39 Ca 0.36 -1.24 -0.05 0.00 -2.93 0.00 0.00 61.98 58.13 2aih s VAL 39 Cb -0.17 -2.26 0.08 0.00 -1.53 0.00 0.00 36.38 32.51 2aih s VAL 39 CO 0.15 0.27 0.30 0.00 -3.33 0.00 0.00 175.10 172.49 2aih s ALA 41 N 2.45 3.56 -0.08 0.00 0.00 -0.19 -4.91 121.76 122.59 2aih s ALA 41 Ca 0.03 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2aih s ALA 41 Cb -0.13 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.60 2aih s ALA 41 CO -0.11 -0.60 1.26 2.48 0.00 0.00 0.00 175.76 178.79 2aih n TYR 42 N 2.56 0.54 0.00 0.00 0.18 -1.26 -1.61 117.16 117.57 2aih n TYR 42 Ca 0.06 -0.81 0.00 0.00 1.88 0.00 0.00 57.90 59.03 2aih n TYR 42 Cb 0.42 -0.41 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 2aih n TYR 42 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2aih n SER 43 N 0.31 -0.51 -3.38 9.48 7.64 -1.26 -4.87 113.62 121.04 2aih n SER 43 Ca 0.11 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.84 2aih n SER 43 Cb 0.69 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.80 2aih n SER 43 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2aih s ASN 44 N -2.01 1.18 0.71 6.43 0.01 -1.26 -3.33 114.94 116.67 2aih s ASN 44 Ca 0.00 -0.52 -0.13 0.00 -0.71 0.00 0.00 52.86 51.50 2aih s ASN 44 Cb 0.00 0.71 0.03 0.00 0.41 0.00 0.00 41.25 42.40 2aih s ASN 44 CO 0.00 -0.37 1.11 -2.16 -1.51 0.00 0.00 177.10 174.18 2aih s PRO 45 N 2.42 2.49 0.85 -0.60 0.04 -1.26 -5.12 135.00 133.83 2aih s PRO 45 Ca 0.10 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 2aih s PRO 45 Cb -0.14 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.59 2aih s PRO 45 CO -0.29 -1.48 1.10 -1.25 0.04 0.00 0.00 177.00 175.12 2aih s PRO 46 N -4.38 1.62 0.05 0.56 0.04 -1.21 -5.00 135.00 126.67 2aih s PRO 46 Ca 0.65 0.68 0.02 0.00 0.04 0.00 0.00 61.00 62.39 2aih s PRO 46 Cb -0.20 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2aih s PRO 46 CO 0.47 -1.96 -0.07 -0.65 0.04 0.00 0.00 177.00 174.84 2aih s GLN 47 N -5.07 0.53 -0.26 4.56 -1.52 -0.63 -3.78 119.66 113.49 2aih s GLN 47 Ca 0.62 -0.81 -0.20 0.00 -1.95 0.00 0.00 55.36 53.01 2aih s GLN 47 Cb -0.16 -0.21 0.07 0.00 -0.22 0.00 0.00 33.01 32.49 2aih s GLN 47 CO 0.55 0.02 0.66 0.00 -0.25 0.00 0.00 175.29 176.28 2aih s GLN 49 N 0.80 0.89 0.05 0.00 -0.21 -0.69 -2.43 119.66 118.07 2aih s GLN 49 Ca -0.04 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 2aih s GLN 49 Cb -0.05 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.25 2aih s GLN 49 CO -0.06 -0.29 1.00 0.00 -2.12 0.00 0.00 175.29 173.82 2aih h TYR 51 N 6.36 -0.68 -3.52 0.00 5.03 -1.75 -3.46 116.97 118.94 2aih h TYR 51 Ca -0.42 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.93 2aih h TYR 51 Cb 1.22 0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.83 2aih h TYR 51 CO 0.67 -0.33 0.00 -0.40 -1.32 0.00 0.00 178.16 176.78 2aih n ASP 52 N -5.38 0.00 -4.90 -2.11 5.68 -1.26 -5.12 116.55 103.45 2aih n ASP 52 Ca -0.01 -0.71 -0.28 0.00 -0.50 0.00 0.00 54.79 53.29 2aih n ASP 52 Cb 0.30 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 2aih n ASP 52 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2aih s THR 53 N 1.10 4.91 0.05 2.12 -4.23 -1.26 -4.97 115.64 113.37 2aih s THR 53 Ca 0.00 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 2aih s THR 53 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2aih s THR 53 CO 0.00 -0.75 0.19 -2.28 -0.54 0.00 0.00 174.62 171.24 2aih s HIS 54 N -2.62 0.08 0.00 3.99 2.46 -0.36 -4.92 115.29 113.93 2aih s HIS 54 Ca 0.47 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.63 2aih s HIS 54 Cb -0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 32.58 32.31 2aih s HIS 54 CO 0.41 -0.46 0.00 1.63 -2.47 0.00 0.00 174.74 173.85 2aih n LYS 55 N 0.47 0.00 -0.79 2.88 5.02 -1.26 -3.36 118.16 121.11 2aih n LYS 55 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2aih n LYS 55 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 2aih n LYS 55 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2aih n PHE 56 N 0.00 -0.61 -2.17 2.13 -1.74 -1.26 -3.85 117.46 109.95 2aih n PHE 56 Ca 0.00 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.52 2aih n PHE 56 Cb 0.00 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.97 2aih n PHE 56 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2aih n TYR 58 N 12.04 -1.69 -1.55 0.00 9.36 -1.26 -5.05 117.16 129.02 2aih n TYR 58 Ca 0.20 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 61.00 2aih n TYR 58 Cb 0.51 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 2aih n TYR 58 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2aih n LYS 59 N -0.49 1.03 -1.72 2.98 5.02 -1.26 -4.61 118.16 119.12 2aih n LYS 59 Ca 0.00 0.37 -0.32 0.00 -2.02 0.00 0.00 58.31 56.34 2aih n LYS 59 Cb 0.00 -1.77 0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2aih n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2aih s ALA 60 N -1.27 2.54 -0.53 7.82 0.00 -1.26 -0.17 121.76 128.89 2aih s ALA 60 Ca 0.62 0.38 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2aih s ALA 60 Cb -0.62 -3.26 0.31 0.00 0.00 0.00 0.00 23.12 19.54 2aih s ALA 60 CO 0.58 -1.23 0.81 0.00 0.00 0.00 0.00 175.76 175.92 2aih s HIS 62 N -2.78 3.41 0.00 0.00 3.76 -1.26 -4.91 115.29 113.50 2aih s HIS 62 Ca 0.44 -3.04 0.00 0.00 -0.15 0.00 0.00 55.06 52.31 2aih s HIS 62 Cb 0.25 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 31.03 2aih s HIS 62 CO -0.09 -0.83 0.15 0.27 -0.85 0.00 0.00 174.74 173.39 2aih n ASN 63 N 3.57 0.00 -2.73 1.40 0.23 -1.26 -5.00 115.26 111.47 2aih n ASN 63 Ca 0.05 0.15 -0.08 0.00 -0.53 0.00 0.00 54.58 54.17 2aih n ASN 63 Cb 0.36 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.11 2aih n ASN 63 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2aih n SER 64 N -0.18 0.28 0.29 0.53 3.41 -1.26 -4.96 113.62 111.73 2aih n SER 64 Ca 0.00 -1.29 0.16 0.00 -0.26 0.00 0.00 58.87 57.48 2aih n SER 64 Cb 0.00 -0.25 0.85 0.00 -0.26 0.00 0.00 64.21 64.55 2aih n SER 64 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2aih h GLU 65 N 0.00 0.00 -3.17 4.33 9.09 -2.06 -3.42 114.58 119.34 2aih h GLU 65 Ca -0.12 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.26 2aih h GLU 65 Cb 0.38 0.00 -0.12 0.00 -1.65 0.00 0.00 28.75 27.36 2aih h GLU 65 CO 0.11 0.00 0.09 0.96 0.05 0.00 0.00 179.01 180.21 2aih s ILE 66 N -3.93 0.03 0.00 -1.06 -5.25 -1.26 -5.27 121.20 104.46 2aih s ILE 66 Ca -0.03 -0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.35 2aih s ILE 66 Cb 0.09 -1.10 0.00 0.00 2.95 0.00 0.00 42.46 44.40 2aih s ILE 66 CO 0.28 -0.13 0.00 -1.84 -1.79 0.00 0.00 174.94 171.46