#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aih n ASP 2 N 0.00 -2.75 -2.70 1.61 9.92 -1.26 -5.00 116.55 116.38 2aih n ASP 2 Ca 0.00 -3.21 -0.17 0.00 -0.53 0.00 0.00 54.79 50.88 2aih n ASP 2 Cb 0.00 1.64 -0.00 0.00 -0.64 0.00 0.00 41.12 42.12 2aih n ASP 2 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2aih n ASP 3 N 1.82 -4.40 -4.90 -2.24 9.92 -1.26 -5.00 116.55 110.48 2aih n ASP 3 Ca 0.11 -0.01 -0.34 0.00 -0.53 0.00 0.00 54.79 54.02 2aih n ASP 3 Cb 0.61 -3.68 -0.05 0.00 -0.64 0.00 0.00 41.12 37.36 2aih n ASP 3 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2aih s VAL 4 N -2.80 5.44 -0.22 2.53 1.01 -1.26 -4.99 120.40 120.10 2aih s VAL 4 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2aih s VAL 4 Cb -0.06 -3.51 0.18 0.00 0.00 0.00 0.00 36.38 32.99 2aih s VAL 4 CO 0.15 0.40 1.85 1.17 0.00 0.00 0.00 175.10 178.66 2aih n LYS 5 N 1.20 1.57 -1.68 2.72 0.00 -1.26 -4.93 118.16 115.77 2aih n LYS 5 Ca -0.13 -1.15 -0.37 0.00 0.00 0.00 0.00 58.31 56.66 2aih n LYS 5 Cb 0.53 -1.45 0.06 0.00 0.00 0.00 0.00 35.03 34.17 2aih n LYS 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2aih n SER 6 N 0.46 1.55 -3.15 3.14 3.41 -1.26 -5.01 113.62 112.76 2aih n SER 6 Ca 0.22 0.83 0.04 0.00 -0.26 0.00 0.00 58.87 59.71 2aih n SER 6 Cb 0.65 -1.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.10 2aih n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aih s ALA 7 N -1.43 -2.68 -0.69 7.33 0.00 -1.26 -4.03 121.76 119.00 2aih s ALA 7 Ca 0.79 1.59 -0.27 0.00 0.00 0.00 0.00 51.96 54.07 2aih s ALA 7 Cb -0.40 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.39 2aih s ALA 7 CO 0.44 -1.49 1.38 0.00 0.00 0.00 0.00 175.76 176.09 2aih h ASP 10 N 8.29 0.49 -4.82 0.00 5.19 -1.82 -3.15 116.42 120.61 2aih h ASP 10 Ca -0.24 -0.27 -0.06 0.00 -0.62 0.00 0.00 57.03 55.84 2aih h ASP 10 Cb 1.09 -0.13 -0.19 0.00 0.18 0.00 0.00 39.33 40.27 2aih h ASP 10 CO 0.62 0.64 0.14 -0.89 -3.12 0.00 0.00 179.24 176.63 2aih s THR 11 N -5.15 0.00 0.18 0.35 2.01 -1.26 -4.88 115.64 106.90 2aih s THR 11 Ca -0.13 -0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 2aih s THR 11 Cb 0.08 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.67 2aih s THR 11 CO 0.75 -0.02 0.55 0.00 -0.69 0.00 0.00 174.62 175.22 2aih s LEU 13 N -2.83 -1.01 -0.08 0.00 2.96 -0.24 -4.81 118.68 112.66 2aih s LEU 13 Ca 0.06 0.40 -0.15 0.00 -0.22 0.00 0.00 54.13 54.23 2aih s LEU 13 Cb -0.01 1.58 -0.05 0.00 0.50 0.00 0.00 46.19 48.21 2aih s LEU 13 CO -0.06 -0.29 0.37 0.00 -1.32 0.00 0.00 176.35 175.05 2aih s THR 15 N -0.19 4.08 -0.17 0.00 -4.23 0.41 -4.93 115.64 110.61 2aih s THR 15 Ca 0.22 0.77 -0.28 0.00 -1.18 0.00 0.00 61.69 61.22 2aih s THR 15 Cb -0.15 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 2aih s THR 15 CO 0.09 -0.79 0.95 0.00 -0.54 0.00 0.00 174.62 174.32 2aih s ARG 16 N -4.76 4.32 0.00 3.99 1.70 -1.26 -4.34 118.95 118.60 2aih s ARG 16 Ca 0.59 1.23 0.00 0.00 -0.47 0.00 0.00 55.73 57.08 2aih s ARG 16 Cb -0.14 -3.59 0.00 0.00 -0.57 0.00 0.00 34.95 30.65 2aih s ARG 16 CO 0.49 -0.42 0.00 0.45 -1.08 0.00 0.00 175.30 174.74 2aih n SER 17 N 5.51 0.00 -3.23 -2.89 2.88 -1.26 -4.99 113.62 109.64 2aih n SER 17 Ca 0.08 -0.53 -0.03 0.00 -1.33 0.00 0.00 58.87 57.06 2aih n SER 17 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.60 0.50 0.76 -1.46 -0.44 -1.26 -3.84 119.66 113.33 2aih s GLN 18 Ca 0.00 0.27 -0.11 0.00 -2.50 0.00 0.00 55.36 53.03 2aih s GLN 18 Cb 0.00 -0.05 0.05 0.00 -1.64 0.00 0.00 33.01 31.37 2aih s GLN 18 CO 0.00 -1.05 1.09 -1.25 0.50 0.00 0.00 175.29 174.58 2aih s PRO 19 N 2.62 2.32 1.17 1.67 0.04 -1.26 -5.15 135.00 136.40 2aih s PRO 19 Ca 0.10 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 2aih s PRO 19 Cb -0.11 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.79 2aih s PRO 19 CO -0.27 -1.60 1.08 -1.25 0.04 0.00 0.00 177.00 175.00 2aih s PRO 20 N -4.90 -0.95 -0.27 0.56 0.04 -1.25 -5.06 135.00 123.17 2aih s PRO 20 Ca 0.61 0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.61 2aih s PRO 20 Cb -0.17 -1.61 0.07 0.00 0.04 0.00 0.00 34.50 32.84 2aih s PRO 20 CO 0.56 -3.58 0.70 0.99 0.04 0.00 0.00 177.00 175.70 2aih s THR 21 N -2.88 -0.00 0.10 1.26 2.01 -1.26 -4.95 115.64 109.92 2aih s THR 21 Ca 0.69 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.61 2aih s THR 21 Cb -0.14 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2aih s THR 21 CO 0.57 0.00 0.19 0.00 -0.69 0.00 0.00 174.62 174.69 2aih s ARG 23 N -3.89 0.48 -0.48 0.00 1.70 -0.92 -1.74 118.95 114.11 2aih s ARG 23 Ca 0.08 -0.29 -0.11 0.00 -0.47 0.00 0.00 55.73 54.94 2aih s ARG 23 Cb 0.05 0.15 0.11 0.00 -0.57 0.00 0.00 34.95 34.70 2aih s ARG 23 CO -0.09 -0.22 0.36 0.00 -1.08 0.00 0.00 175.30 174.27 2aih h VAL 25 N 6.07 1.17 -3.35 0.00 -1.51 -1.38 -3.42 116.25 113.83 2aih h VAL 25 Ca -0.23 -0.42 -0.60 0.00 -1.23 0.00 0.00 66.70 64.22 2aih h VAL 25 Cb 1.08 0.56 -0.09 0.00 -2.13 0.00 0.00 31.29 30.71 2aih h VAL 25 CO 0.88 0.17 0.36 -0.62 -1.23 0.00 0.00 177.57 177.14 2aih s ASP 26 N -5.77 6.76 0.63 4.19 -1.08 -1.19 -5.03 116.67 115.18 2aih s ASP 26 Ca -0.13 0.94 -0.16 0.00 -0.52 0.00 0.00 52.55 52.68 2aih s ASP 26 Cb 0.11 -2.40 -0.01 0.00 -1.46 0.00 0.00 42.92 39.16 2aih s ASP 26 CO 0.75 -0.46 1.11 0.68 0.52 0.00 0.00 175.17 177.78 2aih s VAL 27 N 2.67 3.23 0.28 1.11 -7.23 -1.26 -4.53 120.40 114.67 2aih s VAL 27 Ca 0.32 0.61 0.08 0.00 -1.81 0.00 0.00 61.98 61.19 2aih s VAL 27 Cb -0.15 -3.15 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2aih s VAL 27 CO 0.08 -0.31 0.12 -0.13 -0.31 0.00 0.00 175.10 174.54 2aih s ARG 28 N -3.91 2.57 0.00 4.82 3.00 -0.93 -4.84 118.95 119.66 2aih s ARG 28 Ca 0.68 -1.30 0.00 0.00 0.00 0.00 0.00 55.73 55.11 2aih s ARG 28 Cb -0.21 -2.34 0.00 0.00 0.00 0.00 0.00 34.95 32.40 2aih s ARG 28 CO 0.38 0.31 0.23 0.39 0.00 0.00 0.00 175.30 176.62 2aih n GLU 29 N -1.08 0.00 -2.13 3.54 1.02 -1.26 -1.74 120.64 118.99 2aih n GLU 29 Ca -0.06 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 2aih n GLU 29 Cb 0.59 -0.73 -0.02 0.00 -0.02 0.00 0.00 31.44 31.25 2aih n GLU 29 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2aih s SER 30 N -2.37 6.21 -1.35 1.62 0.01 -1.26 -4.68 113.70 111.88 2aih s SER 30 Ca 0.00 1.34 -0.10 0.00 1.31 0.00 0.00 55.95 58.50 2aih s SER 30 Cb 0.00 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 63.81 2aih s SER 30 CO 0.00 -1.44 2.09 0.00 0.41 0.00 0.00 173.24 174.30 2aih s HIS 32 N 1.08 3.36 0.00 0.00 5.04 -1.26 -4.78 115.29 118.73 2aih s HIS 32 Ca 0.45 -3.25 0.00 0.00 -1.54 0.00 0.00 55.06 50.72 2aih s HIS 32 Cb 0.12 -2.74 0.00 0.00 0.04 0.00 0.00 32.58 30.00 2aih s HIS 32 CO -0.03 -0.64 0.00 0.45 -2.34 0.00 0.00 174.74 172.18 2aih n SER 33 N 2.51 0.00 -3.95 9.88 2.88 -1.26 -1.76 113.62 121.92 2aih n SER 33 Ca 0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.54 2aih n SER 33 Cb 0.34 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.71 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2aih s ALA 34 N -0.17 0.96 1.35 -1.46 0.00 -1.26 -4.46 121.76 116.72 2aih s ALA 34 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.17 2aih s ALA 34 Cb 0.00 1.32 0.34 0.00 0.00 0.00 0.00 23.12 24.78 2aih s ALA 34 CO 0.00 -0.67 0.98 0.00 0.00 0.00 0.00 175.76 176.07 2aih h ASP 36 N -3.16 -1.69 -0.73 0.00 2.03 -2.00 -3.33 116.42 107.53 2aih h ASP 36 Ca -0.45 0.25 -0.73 0.00 -0.73 0.00 0.00 57.03 55.36 2aih h ASP 36 Cb 1.33 0.73 -0.10 0.00 -0.83 0.00 0.00 39.33 40.45 2aih h ASP 36 CO 0.31 -0.37 2.56 1.17 -1.03 0.00 0.00 179.24 181.89 2aih n LYS 37 N -5.39 3.30 -2.87 4.15 4.81 -1.26 -4.91 118.16 115.99 2aih n LYS 37 Ca -0.01 -3.09 -0.43 0.00 -0.87 0.00 0.00 58.31 53.91 2aih n LYS 37 Cb 0.34 -3.08 -0.04 0.00 0.02 0.00 0.00 35.03 32.27 2aih n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2aih s VAL 39 N 3.80 5.19 -0.25 0.00 -7.23 -0.23 -4.84 120.40 116.84 2aih s VAL 39 Ca 0.30 0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 60.68 2aih s VAL 39 Cb -0.13 -3.61 0.13 0.00 0.56 0.00 0.00 36.38 33.33 2aih s VAL 39 CO 0.20 0.25 0.32 0.00 -0.31 0.00 0.00 175.10 175.56 2aih s ALA 41 N 2.44 3.66 -0.10 0.00 0.00 -1.10 -4.83 121.76 121.83 2aih s ALA 41 Ca 0.10 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2aih s ALA 41 Cb -0.15 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.54 2aih s ALA 41 CO -0.21 -0.69 1.31 2.48 0.00 0.00 0.00 175.76 178.65 2aih n TYR 42 N 3.45 0.63 -0.02 0.00 4.11 -1.26 -0.89 117.16 123.17 2aih n TYR 42 Ca 0.11 -0.87 0.00 0.00 -0.00 0.00 0.00 57.90 57.14 2aih n TYR 42 Cb 0.41 -0.44 0.00 0.00 -0.00 0.00 0.00 39.34 39.31 2aih n TYR 42 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2aih n SER 43 N 0.29 -1.45 -3.36 9.48 7.64 -1.26 -4.87 113.62 120.08 2aih n SER 43 Ca 0.12 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.84 2aih n SER 43 Cb 0.71 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.83 2aih n SER 43 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2aih s ASN 44 N -1.98 1.20 0.68 6.43 3.04 -1.26 -3.07 114.94 119.98 2aih s ASN 44 Ca 0.00 -0.73 -0.15 0.00 0.04 0.00 0.00 52.86 52.02 2aih s ASN 44 Cb 0.00 0.71 0.01 0.00 -1.54 0.00 0.00 41.25 40.43 2aih s ASN 44 CO 0.00 -0.36 1.15 -2.84 -3.04 0.00 0.00 177.10 172.01 2aih s PRO 45 N 2.32 2.56 1.19 0.43 0.02 -1.26 -5.10 135.00 135.15 2aih s PRO 45 Ca 0.10 1.55 -0.15 0.00 0.02 0.00 0.00 61.00 62.53 2aih s PRO 45 Cb -0.13 -1.91 0.29 0.00 0.02 0.00 0.00 34.50 32.77 2aih s PRO 45 CO -0.29 -1.47 1.02 -2.14 -0.33 0.00 0.00 177.00 173.79 2aih s PRO 46 N -3.97 -1.11 -0.55 5.54 0.02 -1.17 -4.98 135.00 128.77 2aih s PRO 46 Ca 0.70 0.60 0.07 0.00 0.02 0.00 0.00 61.00 62.39 2aih s PRO 46 Cb -0.24 -1.55 0.26 0.00 0.02 0.00 0.00 34.50 32.98 2aih s PRO 46 CO 0.42 -3.79 0.69 1.04 -0.33 0.00 0.00 177.00 175.03 2aih n GLN 47 N -4.93 1.96 -2.70 5.54 1.13 -0.07 -4.26 117.38 114.05 2aih n GLN 47 Ca 0.05 -4.20 -0.43 0.00 -1.94 0.00 0.00 57.00 50.48 2aih n GLN 47 Cb 0.56 -1.92 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 2aih n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2aih s GLN 49 N 2.98 0.21 -1.12 0.00 0.74 0.59 -2.19 119.66 120.87 2aih s GLN 49 Ca 0.43 0.01 -0.21 0.00 0.05 0.00 0.00 55.36 55.64 2aih s GLN 49 Cb -0.15 -0.31 0.02 0.00 1.10 0.00 0.00 33.01 33.67 2aih s GLN 49 CO 0.08 -0.05 1.70 0.00 -0.55 0.00 0.00 175.29 176.47 2aih h TYR 51 N 9.24 0.12 -3.32 0.00 5.03 -1.62 -3.42 116.97 122.99 2aih h TYR 51 Ca 0.27 0.04 -0.57 0.00 2.58 0.00 0.00 58.73 61.05 2aih h TYR 51 Cb 0.95 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 39.21 2aih h TYR 51 CO 1.31 -0.09 0.36 0.34 -1.32 0.00 0.00 178.16 178.76 2aih s ASP 52 N -5.27 7.03 0.12 -2.11 2.15 -1.26 -5.03 116.67 112.31 2aih s ASP 52 Ca -0.13 1.26 -0.31 0.00 0.43 0.00 0.00 52.55 53.80 2aih s ASP 52 Cb 0.18 -2.47 -0.08 0.00 -0.30 0.00 0.00 42.92 40.26 2aih s ASP 52 CO 0.74 -0.35 1.33 0.42 -0.17 0.00 0.00 175.17 177.14 2aih s THR 53 N 1.81 3.45 0.33 1.71 -4.23 -1.26 -4.83 115.64 112.63 2aih s THR 53 Ca 0.40 1.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 2aih s THR 53 Cb -0.17 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2aih s THR 53 CO 0.15 0.10 0.00 1.57 -0.54 0.00 0.00 174.62 175.90 2aih n HIS 54 N 3.69 -3.16 0.00 3.99 -0.00 -0.71 -4.90 115.22 114.13 2aih n HIS 54 Ca 0.10 0.81 0.00 0.00 0.46 0.00 0.00 57.72 59.09 2aih n HIS 54 Cb 0.43 1.75 0.00 0.00 -0.12 0.00 0.00 29.99 32.05 2aih n HIS 54 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2aih n LYS 55 N -3.38 0.71 -2.70 1.57 2.85 -1.15 -4.74 118.16 111.31 2aih n LYS 55 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2aih n LYS 55 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2aih n LYS 55 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2aih n PHE 56 N 0.00 -1.27 -2.66 5.58 -1.74 -1.26 -4.25 117.46 111.86 2aih n PHE 56 Ca 0.00 -1.15 -0.43 0.00 -0.56 0.00 0.00 57.45 55.31 2aih n PHE 56 Cb 0.00 0.37 -0.00 0.00 1.52 0.00 0.00 39.48 41.37 2aih n PHE 56 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2aih s TYR 58 N 3.71 3.20 0.63 0.00 5.04 -1.26 -5.05 117.35 123.63 2aih s TYR 58 Ca 0.51 1.10 -0.17 0.00 -2.44 0.00 0.00 57.07 56.06 2aih s TYR 58 Cb 0.02 -3.06 -0.07 0.00 0.35 0.00 0.00 41.96 39.20 2aih s TYR 58 CO 0.05 -1.31 0.51 1.63 -1.34 0.00 0.00 175.55 175.09 2aih n LYS 59 N -3.11 0.44 -4.11 4.97 4.76 -1.26 -4.67 118.16 115.18 2aih n LYS 59 Ca 0.07 0.18 -0.26 0.00 -2.87 0.00 0.00 58.31 55.43 2aih n LYS 59 Cb 0.57 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.96 2aih n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2aih s ALA 60 N -1.79 3.49 0.06 7.82 0.00 -1.19 -1.40 121.76 128.74 2aih s ALA 60 Ca 0.67 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2aih s ALA 60 Cb -0.41 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2aih s ALA 60 CO 0.56 0.50 0.11 0.00 0.00 0.00 0.00 175.76 176.92 2aih s HIS 62 N -3.23 2.93 0.00 0.00 3.76 -1.26 -4.71 115.29 112.79 2aih s HIS 62 Ca 0.00 1.35 0.00 0.00 -0.15 0.00 0.00 55.06 56.27 2aih s HIS 62 Cb 0.02 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.73 2aih s HIS 62 CO -0.07 -1.51 0.00 0.27 -0.85 0.00 0.00 174.74 172.58 2aih n ASN 63 N -3.30 0.00 -2.36 1.40 0.23 -1.26 -5.01 115.26 104.96 2aih n ASN 63 Ca 0.08 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.84 2aih n ASN 63 Cb 0.54 0.01 0.02 0.00 -2.08 0.00 0.00 39.78 38.28 2aih n ASN 63 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2aih n SER 64 N -0.87 5.64 0.30 0.53 7.64 -1.26 -4.81 113.62 120.79 2aih n SER 64 Ca 0.00 -3.76 0.18 0.00 1.01 0.00 0.00 58.87 56.31 2aih n SER 64 Cb 0.00 -0.58 0.95 0.00 -1.01 0.00 0.00 64.21 63.57 2aih n SER 64 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2aih h GLU 65 N 2.42 0.00 -2.78 1.43 9.09 -1.99 -3.42 114.58 119.32 2aih h GLU 65 Ca 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.77 2aih h GLU 65 Cb 0.99 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.93 2aih h GLU 65 CO 1.01 0.00 0.08 0.96 0.05 0.00 0.00 179.01 181.11 2aih s ILE 66 N -4.24 0.02 0.00 -1.06 -4.36 -1.26 -5.27 121.20 105.03 2aih s ILE 66 Ca -0.04 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.15 2aih s ILE 66 Cb 0.12 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.83 2aih s ILE 66 CO 0.38 -0.11 0.36 -1.84 0.24 0.00 0.00 174.94 173.98