#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 -1.02 -0.43 1.61 1.11 -1.26 -5.08 116.67 111.60 2aih s ASP 2 Ca 0.00 1.20 0.08 0.00 0.18 0.00 0.00 52.55 54.01 2aih s ASP 2 Cb 0.00 2.07 0.33 0.00 1.07 0.00 0.00 42.92 46.39 2aih s ASP 2 CO 0.00 -0.24 1.01 -0.90 1.18 0.00 0.00 175.17 176.22 2aih n ASP 3 N 5.43 -1.35 -3.79 0.27 5.68 -1.26 -5.10 116.55 116.43 2aih n ASP 3 Ca -0.08 -3.46 -0.14 0.00 -0.50 0.00 0.00 54.79 50.62 2aih n ASP 3 Cb 0.50 1.13 -0.15 0.00 -1.14 0.00 0.00 41.12 41.46 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2aih s VAL 4 N -0.57 -0.04 0.05 2.12 0.11 -1.26 -5.05 120.40 115.76 2aih s VAL 4 Ca 0.27 0.13 0.09 0.00 -2.93 0.00 0.00 61.98 59.55 2aih s VAL 4 Cb 0.31 -0.14 -0.21 0.00 -1.53 0.00 0.00 36.38 34.81 2aih s VAL 4 CO -0.06 0.05 1.04 0.11 -3.33 0.00 0.00 175.10 172.91 2aih h LYS 5 N 6.85 0.00 -5.61 1.54 1.79 -1.98 -3.46 116.57 115.70 2aih h LYS 5 Ca -0.38 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.61 2aih h LYS 5 Cb 1.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2aih h LYS 5 CO 0.46 0.79 1.63 0.43 -1.08 0.00 0.00 179.45 181.67 2aih n SER 6 N -3.22 2.22 -4.25 0.86 7.64 -1.26 -4.94 113.62 110.67 2aih n SER 6 Ca -0.07 -0.34 -0.14 0.00 1.01 0.00 0.00 58.87 59.34 2aih n SER 6 Cb 0.98 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 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 11.35 1.40 0.14 -0.43 0.00 -1.26 -4.94 121.76 128.02 2aih s ALA 7 Ca 1.02 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2aih s ALA 7 Cb -0.32 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2aih s ALA 7 CO 0.30 -0.31 -0.21 0.00 0.00 0.00 0.00 175.76 175.53 2aih n ASP 10 N 2.40 0.37 -3.07 0.00 5.68 -1.26 -3.89 116.55 116.78 2aih n ASP 10 Ca 0.20 -1.96 -0.01 0.00 -0.50 0.00 0.00 54.79 52.51 2aih n ASP 10 Cb 0.55 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 40.34 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2aih s THR 11 N -1.62 -0.96 -0.71 2.12 2.01 -1.26 -5.00 115.64 110.23 2aih s THR 11 Ca 0.00 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 61.36 2aih s THR 11 Cb 0.00 -0.04 0.04 0.00 0.01 0.00 0.00 72.50 72.52 2aih s THR 11 CO 0.00 -0.03 1.18 0.00 -0.69 0.00 0.00 174.62 175.08 2aih s LEU 13 N 5.21 4.51 -0.10 0.00 0.20 -0.19 -4.92 118.68 123.39 2aih s LEU 13 Ca 0.32 1.55 -0.05 0.00 0.69 0.00 0.00 54.13 56.64 2aih s LEU 13 Cb -0.10 -3.28 0.05 0.00 -0.43 0.00 0.00 46.19 42.42 2aih s LEU 13 CO 0.14 0.09 0.24 0.00 -0.29 0.00 0.00 176.35 176.54 2aih s THR 15 N 1.25 2.70 -0.64 0.00 -4.23 -0.77 -4.92 115.64 109.03 2aih s THR 15 Ca -0.09 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.64 2aih s THR 15 Cb -0.10 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.59 2aih s THR 15 CO -0.08 -0.29 0.77 -2.11 -0.54 0.00 0.00 174.62 172.37 2aih n ARG 16 N -3.16 1.29 0.00 3.99 1.85 -1.26 -4.26 116.66 115.11 2aih n ARG 16 Ca 0.07 -0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.63 2aih n ARG 16 Cb 0.59 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.58 2aih n ARG 16 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2aih n SER 17 N 0.15 -0.44 -3.24 2.89 2.88 -1.26 -4.97 113.62 109.63 2aih n SER 17 Ca 0.04 -0.04 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2aih n SER 17 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2aih n SER 17 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2aih s GLN 18 N -0.78 0.49 0.93 -1.46 1.11 -1.26 -3.95 119.66 114.74 2aih s GLN 18 Ca 0.00 0.30 -0.11 0.00 0.01 0.00 0.00 55.36 55.55 2aih s GLN 18 Cb 0.00 -0.06 0.15 0.00 -1.01 0.00 0.00 33.01 32.09 2aih s GLN 18 CO 0.00 -1.05 1.10 -1.25 0.01 0.00 0.00 175.29 174.10 2aih s PRO 19 N 2.65 0.94 0.18 2.91 0.04 -1.26 -5.06 135.00 135.40 2aih s PRO 19 Ca 0.10 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.93 2aih s PRO 19 Cb -0.11 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 2aih s PRO 19 CO -0.28 -2.54 1.31 -1.25 0.04 0.00 0.00 177.00 174.28 2aih s PRO 20 N -4.76 4.39 -0.67 0.56 0.04 -1.25 -4.94 135.00 128.36 2aih s PRO 20 Ca 0.65 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.45 2aih s PRO 20 Cb -0.21 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.16 2aih s PRO 20 CO 0.58 -0.27 1.24 0.99 0.04 0.00 0.00 177.00 179.59 2aih s THR 21 N 0.28 3.84 0.52 1.26 2.01 -1.26 -4.70 115.64 117.59 2aih s THR 21 Ca 0.58 0.61 0.02 0.00 0.31 0.00 0.00 61.69 63.21 2aih s THR 21 Cb -0.36 -4.84 0.02 0.00 0.01 0.00 0.00 72.50 67.33 2aih s THR 21 CO 0.37 -1.65 0.73 0.00 -0.69 0.00 0.00 174.62 173.38 2aih s ARG 23 N -4.67 0.24 -0.84 0.00 0.52 -0.52 -0.98 118.95 112.71 2aih s ARG 23 Ca 0.56 0.17 -0.17 0.00 -0.52 0.00 0.00 55.73 55.76 2aih s ARG 23 Cb -0.10 0.11 0.15 0.00 0.52 0.00 0.00 34.95 35.64 2aih s ARG 23 CO 0.37 -0.05 0.95 0.00 0.02 0.00 0.00 175.30 176.59 2aih h VAL 25 N 5.52 0.77 -4.09 0.00 -1.51 -1.70 -3.35 116.25 111.89 2aih h VAL 25 Ca 0.06 -0.21 -0.46 0.00 -1.23 0.00 0.00 66.70 64.85 2aih h VAL 25 Cb 1.04 1.12 0.02 0.00 -2.13 0.00 0.00 31.29 31.34 2aih h VAL 25 CO 1.00 0.05 0.37 -0.62 -1.23 0.00 0.00 177.57 177.14 2aih s ASP 26 N -6.55 6.47 0.25 4.19 -1.08 -1.24 -4.94 116.67 113.76 2aih s ASP 26 Ca -0.04 1.83 0.06 0.00 -0.52 0.00 0.00 52.55 53.87 2aih s ASP 26 Cb 0.15 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 39.03 2aih s ASP 26 CO 0.61 -0.69 0.31 0.68 0.52 0.00 0.00 175.17 176.60 2aih s VAL 27 N -2.13 4.94 0.34 1.11 -7.23 -1.26 -4.62 120.40 111.54 2aih s VAL 27 Ca 0.65 -1.13 0.08 0.00 -1.81 0.00 0.00 61.98 59.77 2aih s VAL 27 Cb -0.14 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 2aih s VAL 27 CO 0.21 -0.33 0.14 -0.13 -0.31 0.00 0.00 175.10 174.68 2aih s ARG 28 N -3.94 2.38 0.60 4.82 3.00 -0.88 -4.70 118.95 120.23 2aih s ARG 28 Ca 0.34 -1.53 0.29 0.00 0.00 0.00 0.00 55.73 54.82 2aih s ARG 28 Cb -0.09 -2.18 1.47 0.00 0.00 0.00 0.00 34.95 34.15 2aih s ARG 28 CO 0.28 0.12 1.88 0.93 0.00 0.00 0.00 175.30 178.51 2aih h GLU 29 N 1.55 0.00 -2.86 3.54 5.08 -1.89 -0.96 114.58 119.05 2aih h GLU 29 Ca -0.44 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2aih h GLU 29 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2aih h GLU 29 CO 0.63 0.00 0.33 -1.12 -1.00 0.00 0.00 179.01 177.85 2aih s SER 30 N -5.04 -0.08 -1.23 1.42 0.01 -1.26 -4.54 113.70 102.97 2aih s SER 30 Ca -0.04 -0.86 -0.19 0.00 1.31 0.00 0.00 55.95 56.17 2aih s SER 30 Cb 0.14 0.73 -0.01 0.00 0.21 0.00 0.00 66.02 67.10 2aih s SER 30 CO 0.50 -1.41 1.88 0.00 0.41 0.00 0.00 173.24 174.62 2aih n HIS 32 N 9.92 1.42 -3.36 0.00 8.25 -1.26 -5.10 115.22 125.10 2aih n HIS 32 Ca 0.48 -3.83 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 2aih n HIS 32 Cb 0.45 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2aih n HIS 32 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2aih n SER 33 N 1.54 0.97 -2.69 0.41 3.41 -1.26 -4.37 113.62 111.63 2aih n SER 33 Ca 0.25 -0.87 -0.17 0.00 -0.26 0.00 0.00 58.87 57.82 2aih n SER 33 Cb 0.45 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aih n ALA 34 N -3.00 3.88 -2.25 7.33 0.00 -1.26 -4.90 120.51 120.31 2aih n ALA 34 Ca 0.00 -3.67 -0.14 0.00 0.00 0.00 0.00 53.44 49.63 2aih n ALA 34 Cb 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 2aih n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih h ASP 36 N 2.73 -0.67 -3.58 0.00 3.58 -1.90 -3.42 116.42 113.16 2aih h ASP 36 Ca -0.37 -0.03 -0.66 0.00 0.42 0.00 0.00 57.03 56.39 2aih h ASP 36 Cb 1.20 0.17 -0.16 0.00 1.72 0.00 0.00 39.33 42.26 2aih h ASP 36 CO 0.64 -0.31 0.07 -0.75 -2.88 0.00 0.00 179.24 176.01 2aih s LYS 37 N -4.75 3.27 -0.36 0.28 2.47 -1.26 -5.02 119.74 114.37 2aih s LYS 37 Ca -0.14 -0.41 -0.24 0.00 -1.56 0.00 0.00 55.97 53.61 2aih s LYS 37 Cb 0.02 -3.95 0.01 0.00 -1.46 0.00 0.00 37.83 32.45 2aih s LYS 37 CO 0.47 -0.97 0.83 0.00 0.16 0.00 0.00 175.35 175.84 2aih s VAL 39 N 3.20 3.62 -0.13 0.00 0.11 -0.91 -4.96 120.40 121.33 2aih s VAL 39 Ca 0.33 -1.51 -0.06 0.00 -2.93 0.00 0.00 61.98 57.82 2aih s VAL 39 Cb -0.13 -2.83 0.06 0.00 -1.53 0.00 0.00 36.38 31.96 2aih s VAL 39 CO 0.17 -0.14 0.30 0.00 -3.33 0.00 0.00 175.10 172.10 2aih s ALA 41 N 1.87 3.62 -2.14 0.00 0.00 -0.93 -4.87 121.76 119.31 2aih s ALA 41 Ca -0.05 1.25 0.27 0.00 0.00 0.00 0.00 51.96 53.43 2aih s ALA 41 Cb -0.11 -3.55 1.42 0.00 0.00 0.00 0.00 23.12 20.88 2aih s ALA 41 CO -0.10 -0.68 1.94 2.48 0.00 0.00 0.00 175.76 179.40 2aih n TYR 42 N 2.89 0.02 -0.60 0.00 0.18 -1.26 -2.23 117.16 116.16 2aih n TYR 42 Ca 0.08 -0.01 -0.30 0.00 1.88 0.00 0.00 57.90 59.55 2aih n TYR 42 Cb 0.41 0.00 0.20 0.00 -0.38 0.00 0.00 39.34 39.57 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 -0.55 -0.60 -4.70 9.48 7.64 -1.26 -4.88 113.62 118.75 2aih n SER 43 Ca 0.20 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.88 2aih n SER 43 Cb 0.18 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 2aih n SER 43 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2aih s ASN 44 N -2.51 6.69 0.78 6.43 4.22 -1.26 -1.74 114.94 127.56 2aih s ASN 44 Ca 0.67 0.83 -0.11 0.00 -2.14 0.00 0.00 52.86 52.11 2aih s ASN 44 Cb -0.24 -2.31 0.06 0.00 1.28 0.00 0.00 41.25 40.04 2aih s ASN 44 CO 0.61 -0.10 1.09 -2.16 -2.04 0.00 0.00 177.10 174.50 2aih s PRO 45 N 1.09 2.20 0.58 3.55 0.04 -1.26 -5.07 135.00 136.12 2aih s PRO 45 Ca 0.27 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 2aih s PRO 45 Cb -0.16 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2aih s PRO 45 CO 0.11 -1.65 1.12 -1.25 0.04 0.00 0.00 177.00 175.37 2aih s PRO 46 N -4.95 3.20 -0.64 0.56 0.04 -0.71 -4.98 135.00 127.52 2aih s PRO 46 Ca 0.61 1.52 0.05 0.00 0.04 0.00 0.00 61.00 63.21 2aih s PRO 46 Cb -0.17 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.54 2aih s PRO 46 CO 0.56 -0.95 0.42 -0.65 0.04 0.00 0.00 177.00 176.42 2aih s GLN 47 N -3.56 2.29 -0.43 4.56 -1.52 -0.95 -4.28 119.66 115.78 2aih s GLN 47 Ca 0.70 -3.11 -0.28 0.00 -1.95 0.00 0.00 55.36 50.72 2aih s GLN 47 Cb -0.22 -3.37 0.03 0.00 -0.22 0.00 0.00 33.01 29.23 2aih s GLN 47 CO 0.31 -1.23 1.09 0.00 -0.25 0.00 0.00 175.29 175.21 2aih s GLN 49 N 4.15 3.23 -1.20 0.00 -0.21 0.73 -2.07 119.66 124.29 2aih s GLN 49 Ca 0.46 -0.37 -0.12 0.00 0.02 0.00 0.00 55.36 55.35 2aih s GLN 49 Cb -0.09 -2.98 0.20 0.00 1.00 0.00 0.00 33.01 31.14 2aih s GLN 49 CO 0.27 0.68 1.44 0.00 -2.12 0.00 0.00 175.29 175.56 2aih h TYR 51 N 6.77 0.51 -4.19 0.00 -1.99 -1.68 -3.40 116.97 112.99 2aih h TYR 51 Ca 0.30 0.04 -0.48 0.00 2.00 0.00 0.00 58.73 60.58 2aih h TYR 51 Cb 0.83 -0.11 0.07 0.00 2.00 0.00 0.00 36.73 39.52 2aih h TYR 51 CO 1.05 0.04 0.33 0.34 -0.00 0.00 0.00 178.16 179.91 2aih s ASP 52 N -5.31 5.41 0.60 3.88 -1.08 -1.25 -5.00 116.67 113.92 2aih s ASP 52 Ca -0.12 0.95 -0.13 0.00 -0.52 0.00 0.00 52.55 52.73 2aih s ASP 52 Cb 0.21 -1.78 -0.04 0.00 -1.46 0.00 0.00 42.92 39.85 2aih s ASP 52 CO 0.77 -1.29 1.02 0.42 0.52 0.00 0.00 175.17 176.60 2aih s THR 53 N -3.25 4.52 0.08 1.71 -4.23 -1.26 -4.77 115.64 108.44 2aih s THR 53 Ca 0.57 0.94 -0.08 0.00 -1.18 0.00 0.00 61.69 61.94 2aih s THR 53 Cb -0.11 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 2aih s THR 53 CO 0.49 -0.95 0.16 -2.28 -0.54 0.00 0.00 174.62 171.50 2aih s HIS 54 N -2.97 0.18 -0.25 3.99 2.46 -0.15 -4.84 115.29 113.70 2aih s HIS 54 Ca 0.57 -0.59 0.13 0.00 0.47 0.00 0.00 55.06 55.64 2aih s HIS 54 Cb -0.11 -0.09 0.66 0.00 -0.13 0.00 0.00 32.58 32.90 2aih s HIS 54 CO 0.47 -0.50 1.61 0.36 -2.47 0.00 0.00 174.74 174.21 2aih n LYS 55 N 0.09 3.46 -3.75 2.88 2.85 -1.26 -1.08 118.16 121.36 2aih n LYS 55 Ca -0.16 -3.03 -0.13 0.00 -1.05 0.00 0.00 58.31 53.95 2aih n LYS 55 Cb 0.62 -2.05 -0.10 0.00 -0.65 0.00 0.00 35.03 32.85 2aih n LYS 55 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2aih s PHE 56 N -2.92 -0.38 -0.18 5.58 5.36 -1.26 -4.99 117.98 119.20 2aih s PHE 56 Ca 0.49 0.90 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 2aih s PHE 56 Cb 0.40 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 43.21 2aih s PHE 56 CO 0.11 -0.21 -0.14 0.00 -1.46 0.00 0.00 175.22 173.52 2aih s TYR 58 N 1.10 3.44 0.78 0.00 1.51 -1.26 -5.06 117.35 117.86 2aih s TYR 58 Ca 0.00 1.29 -0.16 0.00 -1.01 0.00 0.00 57.07 57.20 2aih s TYR 58 Cb -0.14 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2aih s TYR 58 CO -0.04 0.14 0.35 1.63 -1.11 0.00 0.00 175.55 176.53 2aih n LYS 59 N -0.09 0.14 -3.12 -0.62 4.01 -1.26 -3.73 118.16 113.47 2aih n LYS 59 Ca 0.02 0.08 -0.37 0.00 -0.51 0.00 0.00 58.31 57.54 2aih n LYS 59 Cb 0.53 -1.72 -0.06 0.00 -0.51 0.00 0.00 35.03 33.27 2aih n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2aih s ALA 60 N -2.02 3.45 0.23 7.82 0.00 -1.26 -1.57 121.76 128.40 2aih s ALA 60 Ca 0.61 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 2aih s ALA 60 Cb -0.32 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.02 2aih s ALA 60 CO 0.62 0.34 0.52 0.00 0.00 0.00 0.00 175.76 177.25 2aih s HIS 62 N -3.95 3.26 0.07 0.00 3.76 -1.26 -4.73 115.29 112.45 2aih s HIS 62 Ca 0.15 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2aih s HIS 62 Cb -0.01 -2.44 0.00 0.00 1.11 0.00 0.00 32.58 31.24 2aih s HIS 62 CO 0.04 -0.49 0.00 0.27 -0.85 0.00 0.00 174.74 173.70 2aih n ASN 63 N -2.25 -0.63 -2.38 1.40 0.23 -1.26 -4.91 115.26 105.47 2aih n ASN 63 Ca 0.02 0.47 -0.28 0.00 -0.53 0.00 0.00 54.58 54.26 2aih n ASN 63 Cb 0.57 0.93 0.02 0.00 -2.08 0.00 0.00 39.78 39.22 2aih n ASN 63 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2aih n SER 64 N -2.90 5.30 0.05 0.53 2.88 -1.26 -4.91 113.62 113.30 2aih n SER 64 Ca 0.00 -3.75 -0.02 0.00 -1.33 0.00 0.00 58.87 53.77 2aih n SER 64 Cb 0.00 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 2aih n SER 64 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2aih h GLU 65 N 2.46 -0.14 0.00 -1.46 4.57 -1.92 -3.39 114.58 114.71 2aih h GLU 65 Ca 0.37 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2aih h GLU 65 Cb 1.00 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2aih h GLU 65 CO 0.94 -0.09 -0.09 0.82 -1.18 0.00 0.00 179.01 179.41 2aih h ILE 66 N -0.14 0.00 0.00 2.32 2.04 -2.03 -3.53 117.51 116.16 2aih h ILE 66 Ca -0.01 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2aih h ILE 66 Cb 0.12 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2aih h ILE 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53