#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 -1.93 -4.14 1.61 8.00 -1.26 -5.05 116.55 113.78 2aih n ASP 2 Ca 0.00 -3.09 -0.38 0.00 0.71 0.00 0.00 54.79 52.02 2aih n ASP 2 Cb 0.00 1.37 -0.08 0.00 -0.02 0.00 0.00 41.12 42.39 2aih n ASP 2 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2aih s ASP 3 N -1.33 5.66 -0.05 -2.24 1.47 -1.26 -5.05 116.67 113.87 2aih s ASP 3 Ca 0.23 -3.03 0.03 0.00 1.18 0.00 0.00 52.55 50.96 2aih s ASP 3 Cb 0.35 -1.93 0.00 0.00 -0.34 0.00 0.00 42.92 41.00 2aih s ASP 3 CO -0.07 -0.36 -0.13 -0.69 0.68 0.00 0.00 175.17 174.60 2aih s VAL 4 N -0.32 1.17 -0.27 2.11 1.01 -1.26 -5.03 120.40 117.80 2aih s VAL 4 Ca 0.19 -0.54 0.15 0.00 0.00 0.00 0.00 61.98 61.78 2aih s VAL 4 Cb -0.16 -1.03 0.74 0.00 0.00 0.00 0.00 36.38 35.93 2aih s VAL 4 CO -0.06 0.35 1.66 0.29 0.00 0.00 0.00 175.10 177.34 2aih n LYS 5 N 3.43 4.34 -1.13 2.72 5.02 -1.26 -4.99 118.16 126.29 2aih n LYS 5 Ca -0.20 -3.07 -0.34 0.00 -2.02 0.00 0.00 58.31 52.68 2aih n LYS 5 Cb 0.53 -2.14 0.12 0.00 -0.02 0.00 0.00 35.03 33.51 2aih n LYS 5 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2aih n SER 6 N 0.35 0.44 -4.77 4.39 3.41 -1.26 -5.02 113.62 111.15 2aih n SER 6 Ca 0.26 0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 59.08 2aih n SER 6 Cb 1.11 -1.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.08 2.88 0.06 7.33 0.00 -1.26 -5.07 121.76 123.62 2aih s ALA 7 Ca 0.71 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.58 2aih s ALA 7 Cb -0.30 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2aih s ALA 7 CO 0.53 -0.70 -0.06 0.00 0.00 0.00 0.00 175.76 175.53 2aih h ASP 10 N 7.29 0.19 -3.69 0.00 3.32 -1.83 -3.20 116.42 118.50 2aih h ASP 10 Ca -0.27 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.35 2aih h ASP 10 Cb 1.19 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2aih h ASP 10 CO 0.16 1.35 0.05 -0.89 -1.72 0.00 0.00 179.24 178.18 2aih s THR 11 N -2.59 -0.00 0.33 0.35 2.01 -1.26 -4.92 115.64 109.56 2aih s THR 11 Ca -0.11 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 2aih s THR 11 Cb 0.07 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.68 2aih s THR 11 CO 0.81 0.00 0.62 0.00 -0.69 0.00 0.00 174.62 175.36 2aih s LEU 13 N 0.00 -1.02 0.02 0.00 0.20 0.47 -4.89 118.68 113.46 2aih s LEU 13 Ca 0.16 0.30 -0.13 0.00 0.69 0.00 0.00 54.13 55.15 2aih s LEU 13 Cb -0.03 1.55 -0.06 0.00 -0.43 0.00 0.00 46.19 47.22 2aih s LEU 13 CO 0.12 -0.30 0.40 0.00 -0.29 0.00 0.00 176.35 176.28 2aih s THR 15 N -1.19 4.65 -0.22 0.00 -4.23 -0.03 -4.99 115.64 109.63 2aih s THR 15 Ca 0.27 0.95 -0.27 0.00 -1.18 0.00 0.00 61.69 61.46 2aih s THR 15 Cb -0.16 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2aih s THR 15 CO 0.15 -0.44 0.96 -0.13 -0.54 0.00 0.00 174.62 174.62 2aih s ARG 16 N -3.57 4.25 0.00 3.99 1.81 -1.26 -4.41 118.95 119.76 2aih s ARG 16 Ca 0.55 1.21 0.00 0.00 -1.72 0.00 0.00 55.73 55.77 2aih s ARG 16 Cb -0.10 -3.63 0.00 0.00 -0.45 0.00 0.00 34.95 30.77 2aih s ARG 16 CO 0.25 -0.55 0.00 0.45 -0.68 0.00 0.00 175.30 174.77 2aih n SER 17 N 6.06 0.00 -3.23 0.23 2.88 -1.26 -5.00 113.62 113.29 2aih n SER 17 Ca 0.09 -0.64 -0.03 0.00 -1.33 0.00 0.00 58.87 56.96 2aih n SER 17 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.93 0.50 0.79 -1.46 -0.21 -1.26 -3.86 119.66 113.22 2aih s GLN 18 Ca 0.00 0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.57 2aih s GLN 18 Cb 0.00 -0.04 0.07 0.00 1.00 0.00 0.00 33.01 34.03 2aih s GLN 18 CO 0.00 -1.05 1.10 -1.25 -2.12 0.00 0.00 175.29 171.97 2aih s PRO 19 N 2.64 2.10 0.97 2.91 0.04 -1.26 -5.13 135.00 137.27 2aih s PRO 19 Ca 0.10 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 2aih s PRO 19 Cb -0.11 -1.87 0.17 0.00 0.04 0.00 0.00 34.50 32.73 2aih s PRO 19 CO -0.27 -1.77 1.09 -1.25 0.04 0.00 0.00 177.00 174.83 2aih s PRO 20 N -4.81 0.67 -0.07 0.56 0.04 -1.25 -5.07 135.00 125.07 2aih s PRO 20 Ca 0.62 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 2aih s PRO 20 Cb -0.18 -1.75 0.07 0.00 0.04 0.00 0.00 34.50 32.67 2aih s PRO 20 CO 0.55 -2.60 0.67 -0.08 0.04 0.00 0.00 177.00 175.59 2aih s THR 21 N -2.93 0.00 0.22 1.26 -1.32 -1.26 -4.99 115.64 106.62 2aih s THR 21 Ca 0.65 -0.01 -0.08 0.00 -1.21 0.00 0.00 61.69 61.04 2aih s THR 21 Cb -0.19 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2aih s THR 21 CO 0.58 -0.01 0.32 0.00 -2.21 0.00 0.00 174.62 173.30 2aih s ARG 23 N -4.08 0.31 1.03 0.00 1.04 -0.93 -2.29 118.95 114.03 2aih s ARG 23 Ca 0.29 -0.09 -0.17 0.00 -1.04 0.00 0.00 55.73 54.72 2aih s ARG 23 Cb 0.03 0.14 0.23 0.00 -2.04 0.00 0.00 34.95 33.31 2aih s ARG 23 CO 0.10 -0.13 1.29 0.00 -0.04 0.00 0.00 175.30 176.52 2aih n VAL 25 N -4.03 0.00 -2.22 0.00 0.24 -0.90 -4.74 118.33 106.68 2aih n VAL 25 Ca 0.16 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.05 2aih n VAL 25 Cb 0.59 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 2aih n VAL 25 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2aih s ASP 26 N 0.00 6.92 0.29 -1.34 -4.77 -1.10 -4.98 116.67 111.69 2aih s ASP 26 Ca 0.00 2.57 -0.17 0.00 -3.30 0.00 0.00 52.55 51.65 2aih s ASP 26 Cb 0.00 -2.64 -0.09 0.00 -1.09 0.00 0.00 42.92 39.10 2aih s ASP 26 CO 0.00 -0.42 0.74 0.68 0.70 0.00 0.00 175.17 176.87 2aih s VAL 27 N -1.15 4.63 0.24 2.11 -7.23 -1.26 -4.95 120.40 112.79 2aih s VAL 27 Ca 0.48 1.09 -0.22 0.00 -1.81 0.00 0.00 61.98 61.51 2aih s VAL 27 Cb -0.37 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 32.91 2aih s VAL 27 CO 0.50 -0.06 0.79 0.00 -0.31 0.00 0.00 175.10 176.01 2aih s ARG 28 N -2.66 1.61 0.00 4.82 1.04 -0.69 -4.91 118.95 118.16 2aih s ARG 28 Ca 0.51 -0.88 0.00 0.00 -1.04 0.00 0.00 55.73 54.32 2aih s ARG 28 Cb -0.12 0.55 0.00 0.00 -2.04 0.00 0.00 34.95 33.34 2aih s ARG 28 CO 0.18 -0.74 0.93 0.39 -0.04 0.00 0.00 175.30 176.03 2aih n GLU 29 N -0.46 0.00 -2.28 3.89 1.02 -1.26 -4.40 120.64 117.16 2aih n GLU 29 Ca -0.05 0.63 -0.42 0.00 -0.02 0.00 0.00 57.16 57.30 2aih n GLU 29 Cb 0.60 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.41 6.92 0.25 1.62 0.01 -1.26 -4.99 113.70 113.84 2aih s SER 30 Ca 0.00 2.15 0.07 0.00 1.31 0.00 0.00 55.95 59.48 2aih s SER 30 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2aih s SER 30 CO 0.00 -0.61 0.21 0.00 0.41 0.00 0.00 173.24 173.25 2aih s HIS 32 N -2.13 0.53 -1.77 0.00 3.76 -1.26 -5.03 115.29 109.40 2aih s HIS 32 Ca 0.33 -0.91 0.23 0.00 -0.15 0.00 0.00 55.06 54.56 2aih s HIS 32 Cb -0.08 -0.20 1.30 0.00 1.11 0.00 0.00 32.58 34.70 2aih s HIS 32 CO 0.25 -0.63 1.76 0.43 -0.85 0.00 0.00 174.74 175.70 2aih n SER 33 N -0.15 0.00 0.27 1.40 7.64 -1.26 -3.24 113.62 118.28 2aih n SER 33 Ca -0.07 -0.45 0.18 0.00 1.01 0.00 0.00 58.87 59.54 2aih n SER 33 Cb 0.63 -0.12 0.82 0.00 -1.01 0.00 0.00 64.21 64.54 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 3.31 1.00 -3.01 -0.43 0.00 -2.00 -3.42 119.26 114.71 2aih h ALA 34 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2aih h ALA 34 Cb 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.72 2aih h ALA 34 CO 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 179.25 178.49 2aih h ASP 36 N 2.96 -0.01 -3.41 0.00 3.04 -1.88 -3.43 116.42 113.69 2aih h ASP 36 Ca -0.46 -0.82 -0.72 0.00 -3.24 0.00 0.00 57.03 51.79 2aih h ASP 36 Cb 1.21 0.00 -0.29 0.00 -1.04 0.00 0.00 39.33 39.22 2aih h ASP 36 CO 0.52 0.88 -0.45 -0.75 -2.04 0.00 0.00 179.24 177.40 2aih s LYS 37 N -2.31 2.55 0.02 4.15 2.47 -1.26 -5.06 119.74 120.29 2aih s LYS 37 Ca -0.16 -1.56 -0.23 0.00 -1.56 0.00 0.00 55.97 52.46 2aih s LYS 37 Cb -0.02 -3.81 -0.05 0.00 -1.46 0.00 0.00 37.83 32.48 2aih s LYS 37 CO 0.60 -1.03 0.69 0.00 0.16 0.00 0.00 175.35 175.77 2aih s VAL 39 N -0.07 3.33 -0.45 0.00 1.01 -0.55 -4.94 120.40 118.72 2aih s VAL 39 Ca 0.35 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2aih s VAL 39 Cb -0.19 -2.37 0.18 0.00 0.00 0.00 0.00 36.38 34.00 2aih s VAL 39 CO 0.20 0.56 0.51 0.00 0.00 0.00 0.00 175.10 176.37 2aih s ALA 41 N 0.35 3.56 -0.88 0.00 0.00 0.25 -4.91 121.76 120.14 2aih s ALA 41 Ca 0.32 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.56 2aih s ALA 41 Cb 0.03 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.80 2aih s ALA 41 CO -0.14 -0.66 0.75 2.48 0.00 0.00 0.00 175.76 178.19 2aih n TYR 42 N 1.94 0.40 -0.01 0.00 0.18 -1.26 -2.13 117.16 116.28 2aih n TYR 42 Ca 0.05 -0.14 0.00 0.00 1.88 0.00 0.00 57.90 59.69 2aih n TYR 42 Cb 0.41 -0.18 0.00 0.00 -0.38 0.00 0.00 39.34 39.20 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 0.12 -1.66 -3.38 9.48 7.64 -1.26 -4.91 113.62 119.64 2aih n SER 43 Ca 0.05 -0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 2aih n SER 43 Cb 0.43 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.11 0.87 6.43 2.47 -1.26 -3.26 114.94 119.32 2aih s ASN 44 Ca 0.00 -0.43 -0.11 0.00 0.42 0.00 0.00 52.86 52.74 2aih s ASN 44 Cb 0.00 0.72 0.12 0.00 -1.45 0.00 0.00 41.25 40.64 2aih s ASN 44 CO 0.00 -0.36 1.10 -2.16 -3.72 0.00 0.00 177.10 171.96 2aih s PRO 45 N 2.43 1.42 0.63 0.43 0.04 -1.26 -5.09 135.00 133.59 2aih s PRO 45 Ca 0.10 1.14 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 2aih s PRO 45 Cb -0.14 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2aih s PRO 45 CO -0.26 -2.22 1.09 -1.25 0.04 0.00 0.00 177.00 174.40 2aih s PRO 46 N -4.81 3.02 -0.36 0.56 0.04 -1.20 -5.00 135.00 127.24 2aih s PRO 46 Ca 0.64 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 2aih s PRO 46 Cb -0.19 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.44 2aih s PRO 46 CO 0.57 -1.07 0.12 -0.65 0.04 0.00 0.00 177.00 176.02 2aih s GLN 47 N -4.00 2.26 -0.28 4.56 -1.52 -0.91 -4.56 119.66 115.21 2aih s GLN 47 Ca 0.66 -1.52 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 2aih s GLN 47 Cb -0.19 -3.44 0.11 0.00 -0.22 0.00 0.00 33.01 29.27 2aih s GLN 47 CO 0.38 -0.85 0.64 0.00 -0.25 0.00 0.00 175.29 175.21 2aih s GLN 49 N 2.34 0.80 -0.82 0.00 -0.21 -0.37 -1.70 119.66 119.70 2aih s GLN 49 Ca -0.07 0.47 -0.25 0.00 0.02 0.00 0.00 55.36 55.52 2aih s GLN 49 Cb -0.09 0.38 0.01 0.00 1.00 0.00 0.00 33.01 34.31 2aih s GLN 49 CO -0.19 -0.18 1.57 0.00 -2.12 0.00 0.00 175.29 174.38 2aih n TYR 51 N 10.79 0.00 -3.54 0.00 4.02 -0.28 -4.76 117.16 123.39 2aih n TYR 51 Ca 0.22 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.94 2aih n TYR 51 Cb 0.50 -0.27 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 2aih n TYR 51 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2aih s ASP 52 N 1.59 -0.60 -0.28 7.72 2.15 -1.26 -4.66 116.67 121.32 2aih s ASP 52 Ca 0.00 0.59 0.03 0.00 0.43 0.00 0.00 52.55 53.59 2aih s ASP 52 Cb 0.00 0.52 0.07 0.00 -0.30 0.00 0.00 42.92 43.21 2aih s ASP 52 CO 0.00 -0.62 -0.04 -0.89 -0.17 0.00 0.00 175.17 173.45 2aih s THR 53 N -1.43 2.00 0.11 1.71 2.01 -1.26 -4.76 115.64 114.03 2aih s THR 53 Ca -0.10 -1.74 0.00 0.00 0.31 0.00 0.00 61.69 60.16 2aih s THR 53 Cb -0.01 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.24 2aih s THR 53 CO 0.07 -0.24 0.00 1.57 -0.69 0.00 0.00 174.62 175.33 2aih n HIS 54 N 4.45 -1.61 -1.55 4.92 -0.00 -0.97 -4.78 115.22 115.68 2aih n HIS 54 Ca -0.08 0.27 -0.30 0.00 0.46 0.00 0.00 57.72 58.08 2aih n HIS 54 Cb 0.42 0.90 0.20 0.00 -0.12 0.00 0.00 29.99 31.39 2aih n HIS 54 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2aih s LYS 55 N -1.31 0.04 0.92 1.57 3.01 -1.25 -3.98 119.74 118.74 2aih s LYS 55 Ca 0.00 -0.17 -0.14 0.00 -1.01 0.00 0.00 55.97 54.65 2aih s LYS 55 Cb 0.00 -1.75 0.18 0.00 -1.01 0.00 0.00 37.83 35.25 2aih s LYS 55 CO 0.00 -2.86 1.28 -0.59 0.51 0.00 0.00 175.35 173.69 2aih s PHE 56 N -3.46 1.77 -0.44 3.18 -0.71 -1.26 -2.65 117.98 114.40 2aih s PHE 56 Ca 0.71 0.33 -0.24 0.00 -1.04 0.00 0.00 56.93 56.69 2aih s PHE 56 Cb -0.08 -3.96 0.02 0.00 -1.21 0.00 0.00 43.02 37.79 2aih s PHE 56 CO 0.54 -2.47 0.83 0.00 -1.34 0.00 0.00 175.22 172.78 2aih s TYR 58 N 3.42 3.07 0.74 0.00 2.02 -1.26 -5.02 117.35 120.32 2aih s TYR 58 Ca 0.33 1.10 -0.16 0.00 -0.37 0.00 0.00 57.07 57.97 2aih s TYR 58 Cb -0.12 -3.10 -0.05 0.00 -0.40 0.00 0.00 41.96 38.30 2aih s TYR 58 CO 0.23 -1.49 0.39 1.63 -1.57 0.00 0.00 175.55 174.74 2aih n LYS 59 N -3.23 0.21 -2.04 -0.62 5.02 -1.26 -3.84 118.16 112.40 2aih n LYS 59 Ca 0.07 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.12 2aih n LYS 59 Cb 0.57 -1.72 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.97 2.58 -0.53 7.82 0.00 -1.21 -1.12 121.76 127.33 2aih s ALA 60 Ca 0.62 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.38 2aih s ALA 60 Cb -0.34 -3.36 0.40 0.00 0.00 0.00 0.00 23.12 19.82 2aih s ALA 60 CO 0.61 -1.02 1.23 0.00 0.00 0.00 0.00 175.76 176.58 2aih s HIS 62 N -3.62 3.81 0.00 0.00 3.76 -1.26 -4.95 115.29 113.02 2aih s HIS 62 Ca 0.48 -2.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 2aih s HIS 62 Cb 0.38 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 30.12 2aih s HIS 62 CO -0.21 -1.10 0.00 0.27 -0.85 0.00 0.00 174.74 172.85 2aih n ASN 63 N 4.13 0.00 -4.38 1.40 0.23 -1.26 -5.01 115.26 110.37 2aih n ASN 63 Ca 0.21 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.98 2aih n ASN 63 Cb 0.44 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.00 3.12 0.00 0.53 2.88 -1.26 -5.07 113.62 113.82 2aih n SER 64 Ca 0.00 -2.91 -0.10 0.00 -1.33 0.00 0.00 58.87 54.53 2aih n SER 64 Cb 0.00 0.25 -0.04 0.00 -0.75 0.00 0.00 64.21 63.67 2aih n SER 64 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2aih h GLU 65 N 0.00 -0.10 -6.75 -1.46 4.11 -2.04 -3.43 114.58 104.91 2aih h GLU 65 Ca -0.36 0.01 -0.49 0.00 0.07 0.00 0.00 59.36 58.59 2aih h GLU 65 Cb 1.12 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2aih h GLU 65 CO 0.59 -0.07 0.26 -1.50 0.07 0.00 0.00 179.01 178.36 2aih s ILE 66 N -6.17 4.32 -0.07 -1.06 2.07 -1.26 -5.25 121.20 113.78 2aih s ILE 66 Ca -0.14 1.67 0.01 0.00 -1.41 0.00 0.00 60.65 60.78 2aih s ILE 66 Cb 0.09 -4.00 0.00 0.00 0.13 0.00 0.00 42.46 38.69 2aih s ILE 66 CO 0.68 0.22 0.52 -1.84 -1.91 0.00 0.00 174.94 172.60