#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 -1.22 0.34 1.61 1.11 -1.26 -4.97 116.67 112.28 2aih s ASP 2 Ca 0.00 -1.77 0.00 0.00 0.18 0.00 0.00 52.55 50.96 2aih s ASP 2 Cb 0.00 1.72 0.00 0.00 1.07 0.00 0.00 42.92 45.71 2aih s ASP 2 CO 0.00 -0.07 0.00 -0.67 1.18 0.00 0.00 175.17 175.61 2aih n ASP 3 N 3.05 -2.11 -4.71 0.27 2.03 -1.26 -5.14 116.55 108.68 2aih n ASP 3 Ca 0.18 0.63 -0.32 0.00 0.52 0.00 0.00 54.79 55.80 2aih n ASP 3 Cb 0.55 2.09 -0.08 0.00 -0.72 0.00 0.00 41.12 42.96 2aih n ASP 3 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2aih s VAL 4 N -1.83 4.26 -1.72 5.18 1.01 -1.26 -5.00 120.40 121.04 2aih s VAL 4 Ca 0.00 -0.67 0.31 0.00 0.00 0.00 0.00 61.98 61.61 2aih s VAL 4 Cb 0.00 -2.95 0.69 0.00 0.00 0.00 0.00 36.38 34.12 2aih s VAL 4 CO 0.00 0.29 2.11 2.29 0.00 0.00 0.00 175.10 179.79 2aih n LYS 5 N 1.08 0.73 -1.12 2.72 0.00 -1.26 -4.83 118.16 115.48 2aih n LYS 5 Ca -0.13 -0.04 -0.34 0.00 -0.00 0.00 0.00 58.31 57.80 2aih n LYS 5 Cb 0.52 -1.50 0.12 0.00 -0.00 0.00 0.00 35.03 34.17 2aih n LYS 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2aih n SER 6 N -1.10 0.46 -4.95 -5.58 7.64 -1.26 -4.93 113.62 103.90 2aih n SER 6 Ca 0.19 0.57 -0.24 0.00 1.01 0.00 0.00 58.87 60.40 2aih n SER 6 Cb 0.19 -1.44 0.05 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 -2.09 3.55 0.01 -0.43 0.00 -1.26 -4.94 121.76 116.60 2aih s ALA 7 Ca 0.71 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2aih s ALA 7 Cb -0.30 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 2aih s ALA 7 CO 0.53 -0.93 -0.07 0.00 0.00 0.00 0.00 175.76 175.29 2aih h ASP 10 N 7.51 0.25 -1.10 0.00 5.19 -1.84 -2.69 116.42 123.73 2aih h ASP 10 Ca -0.31 -0.20 0.06 0.00 -0.62 0.00 0.00 57.03 55.96 2aih h ASP 10 Cb 1.15 -0.08 -0.22 0.00 0.18 0.00 0.00 39.33 40.37 2aih h ASP 10 CO 0.27 1.00 -0.30 -0.89 -3.12 0.00 0.00 179.24 176.20 2aih s THR 11 N -3.22 -0.96 0.36 0.35 2.01 -1.26 -4.82 115.64 108.11 2aih s THR 11 Ca -0.03 -0.01 -0.21 0.00 0.31 0.00 0.00 61.69 61.75 2aih s THR 11 Cb 0.10 -0.98 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 2aih s THR 11 CO 0.83 -0.01 0.89 0.00 -0.69 0.00 0.00 174.62 175.63 2aih s LEU 13 N -2.72 -0.74 0.02 0.00 0.20 0.49 -4.89 118.68 111.04 2aih s LEU 13 Ca 0.56 1.22 -0.13 0.00 0.69 0.00 0.00 54.13 56.47 2aih s LEU 13 Cb -0.13 1.78 -0.06 0.00 -0.43 0.00 0.00 46.19 47.36 2aih s LEU 13 CO 0.17 -0.22 0.39 0.00 -0.29 0.00 0.00 176.35 176.41 2aih s THR 15 N -1.17 3.82 -0.38 0.00 -4.23 -0.50 -4.98 115.64 108.21 2aih s THR 15 Ca 0.26 1.20 -0.27 0.00 -1.18 0.00 0.00 61.69 61.70 2aih s THR 15 Cb -0.16 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2aih s THR 15 CO 0.14 -0.18 1.01 -0.13 -0.54 0.00 0.00 174.62 174.93 2aih s ARG 16 N -3.03 3.86 0.00 3.99 3.00 -1.26 -4.43 118.95 121.08 2aih s ARG 16 Ca 0.64 0.70 0.00 0.00 0.00 0.00 0.00 55.73 57.07 2aih s ARG 16 Cb -0.17 -3.81 0.00 0.00 0.00 0.00 0.00 34.95 30.97 2aih s ARG 16 CO 0.21 -1.04 0.00 -1.13 0.00 0.00 0.00 175.30 173.34 2aih n SER 17 N 7.05 0.00 -3.23 0.23 3.41 -1.26 -5.04 113.62 114.78 2aih n SER 17 Ca 0.09 -0.68 -0.03 0.00 -0.26 0.00 0.00 58.87 58.00 2aih n SER 17 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2aih n SER 17 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2aih s GLN 18 N -1.04 0.48 0.88 4.33 0.74 -1.26 -3.80 119.66 119.99 2aih s GLN 18 Ca 0.00 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 55.71 2aih s GLN 18 Cb 0.00 -0.02 0.12 0.00 1.10 0.00 0.00 33.01 34.21 2aih s GLN 18 CO 0.00 -0.97 1.10 -1.25 -0.55 0.00 0.00 175.29 173.61 2aih s PRO 19 N 2.69 1.38 0.99 1.67 0.04 -1.26 -5.14 135.00 135.37 2aih s PRO 19 Ca 0.11 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 2aih s PRO 19 Cb -0.12 -1.81 0.18 0.00 0.04 0.00 0.00 34.50 32.80 2aih s PRO 19 CO -0.27 -2.22 1.09 -1.25 0.04 0.00 0.00 177.00 174.39 2aih s PRO 20 N -4.84 0.49 -0.27 0.56 0.04 -1.25 -5.05 135.00 124.68 2aih s PRO 20 Ca 0.64 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 2aih s PRO 20 Cb -0.19 -1.74 0.08 0.00 0.04 0.00 0.00 34.50 32.70 2aih s PRO 20 CO 0.57 -2.71 0.66 0.99 0.04 0.00 0.00 177.00 176.55 2aih s THR 21 N -2.92 -0.09 -0.04 1.26 2.01 -1.26 -4.98 115.64 109.61 2aih s THR 21 Ca 0.65 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.57 2aih s THR 21 Cb -0.19 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2aih s THR 21 CO 0.58 0.00 0.21 0.00 -0.69 0.00 0.00 174.62 174.72 2aih s ARG 23 N -0.67 0.44 -0.15 0.00 1.70 -1.01 -3.55 118.95 115.72 2aih s ARG 23 Ca -0.08 -0.25 -0.16 0.00 -0.47 0.00 0.00 55.73 54.78 2aih s ARG 23 Cb -0.04 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 2aih s ARG 23 CO 0.01 -0.20 0.37 0.00 -1.08 0.00 0.00 175.30 174.40 2aih h VAL 25 N 4.72 0.00 -3.16 0.00 -1.51 -1.75 -3.46 116.25 111.10 2aih h VAL 25 Ca -0.41 -0.06 -0.54 0.00 -1.23 0.00 0.00 66.70 64.46 2aih h VAL 25 Cb 1.17 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 2aih h VAL 25 CO 0.76 0.00 0.62 -1.81 -1.23 0.00 0.00 177.57 175.90 2aih s ASP 26 N -4.65 7.09 -0.18 4.19 1.01 -1.26 -5.02 116.67 117.85 2aih s ASP 26 Ca -0.03 1.87 -0.21 0.00 0.71 0.00 0.00 52.55 54.89 2aih s ASP 26 Cb 0.09 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2aih s ASP 26 CO 0.33 -0.51 0.65 0.54 0.21 0.00 0.00 175.17 176.39 2aih s VAL 27 N 1.67 5.01 0.43 -1.27 0.11 -1.26 -4.88 120.40 120.22 2aih s VAL 27 Ca 0.57 1.25 0.04 0.00 -2.93 0.00 0.00 61.98 60.90 2aih s VAL 27 Cb -0.26 -3.97 -0.04 0.00 -1.53 0.00 0.00 36.38 30.58 2aih s VAL 27 CO 0.25 0.12 0.03 -0.13 -3.33 0.00 0.00 175.10 172.05 2aih s ARG 28 N 1.80 2.00 0.46 1.54 1.81 -0.96 -4.85 118.95 120.74 2aih s ARG 28 Ca 0.30 -2.20 0.22 0.00 -1.72 0.00 0.00 55.73 52.33 2aih s ARG 28 Cb -0.16 -1.31 1.22 0.00 -0.45 0.00 0.00 34.95 34.25 2aih s ARG 28 CO 0.11 -0.26 1.87 0.93 -0.68 0.00 0.00 175.30 177.27 2aih h GLU 29 N 1.67 0.26 -3.39 3.54 5.08 -1.87 -0.68 114.58 119.19 2aih h GLU 29 Ca -0.42 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2aih h GLU 29 Cb 1.27 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2aih h GLU 29 CO 0.73 0.17 0.07 -1.12 -1.00 0.00 0.00 179.01 177.85 2aih s SER 30 N -5.66 0.07 0.45 1.42 0.01 -1.26 -4.72 113.70 104.00 2aih s SER 30 Ca -0.07 -1.01 0.08 0.00 1.31 0.00 0.00 55.95 56.26 2aih s SER 30 Cb 0.22 0.71 -0.00 0.00 0.21 0.00 0.00 66.02 67.16 2aih s SER 30 CO 0.78 -1.37 0.42 0.00 0.41 0.00 0.00 173.24 173.47 2aih s HIS 32 N -2.53 2.21 -0.71 0.00 2.46 -1.26 -4.90 115.29 110.56 2aih s HIS 32 Ca 0.47 -0.77 0.00 0.00 0.47 0.00 0.00 55.06 55.23 2aih s HIS 32 Cb -0.04 -1.78 0.00 0.00 -0.13 0.00 0.00 32.58 30.64 2aih s HIS 32 CO 0.28 0.21 0.82 0.43 -2.47 0.00 0.00 174.74 174.00 2aih n SER 33 N -1.22 0.00 0.10 9.88 7.64 -1.26 -1.43 113.62 127.33 2aih n SER 33 Ca -0.09 0.32 0.11 0.00 1.01 0.00 0.00 58.87 60.23 2aih n SER 33 Cb 0.66 -0.32 0.45 0.00 -1.01 0.00 0.00 64.21 63.99 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aih n ALA 34 N -1.32 1.73 -3.55 -0.43 0.00 -1.26 -4.80 120.51 110.88 2aih n ALA 34 Ca 0.00 0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 2aih n ALA 34 Cb 0.15 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 2aih n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih n ASP 36 N 4.39 0.51 -4.04 0.00 9.92 -0.33 -4.51 116.55 122.49 2aih n ASP 36 Ca -0.19 0.23 -0.32 0.00 -0.53 0.00 0.00 54.79 53.98 2aih n ASP 36 Cb 0.51 0.55 -0.14 0.00 -0.64 0.00 0.00 41.12 41.40 2aih n ASP 36 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2aih s LYS 37 N -2.76 1.71 -0.49 -1.24 2.47 -1.23 -4.94 119.74 113.26 2aih s LYS 37 Ca -0.06 -1.99 -0.24 0.00 -1.56 0.00 0.00 55.97 52.11 2aih s LYS 37 Cb 0.08 -3.33 0.03 0.00 -1.46 0.00 0.00 37.83 33.15 2aih s LYS 37 CO 0.83 -1.00 0.88 0.00 0.16 0.00 0.00 175.35 176.22 2aih s VAL 39 N 3.64 5.39 -0.21 0.00 0.11 -0.88 -4.95 120.40 123.51 2aih s VAL 39 Ca 0.32 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2aih s VAL 39 Cb -0.12 -3.60 0.11 0.00 -1.53 0.00 0.00 36.38 31.24 2aih s VAL 39 CO 0.23 0.20 0.31 0.00 -3.33 0.00 0.00 175.10 172.50 2aih s ALA 41 N 2.45 3.19 -0.49 0.00 0.00 -0.61 -4.91 121.76 121.39 2aih s ALA 41 Ca 0.08 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2aih s ALA 41 Cb -0.15 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.66 2aih s ALA 41 CO -0.13 -0.78 0.96 2.48 0.00 0.00 0.00 175.76 178.28 2aih n TYR 42 N 0.01 0.53 -0.04 0.00 0.18 -1.26 -2.08 117.16 114.49 2aih n TYR 42 Ca 0.04 -0.44 -0.04 0.00 1.88 0.00 0.00 57.90 59.34 2aih n TYR 42 Cb 0.45 -0.28 0.04 0.00 -0.38 0.00 0.00 39.34 39.16 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 0.14 -2.27 -3.38 9.48 7.64 -1.26 -4.94 113.62 119.03 2aih n SER 43 Ca 0.09 -0.13 -0.14 0.00 1.01 0.00 0.00 58.87 59.70 2aih n SER 43 Cb 0.59 -0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 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 -2.14 1.11 0.71 6.43 2.47 -1.26 -3.34 114.94 118.92 2aih s ASN 44 Ca 0.09 -0.45 -0.13 0.00 0.42 0.00 0.00 52.86 52.80 2aih s ASN 44 Cb -0.02 0.73 0.03 0.00 -1.45 0.00 0.00 41.25 40.54 2aih s ASN 44 CO 0.08 -0.36 1.09 -2.16 -3.72 0.00 0.00 177.10 172.03 2aih s PRO 45 N 2.43 2.58 0.65 0.43 0.04 -1.26 -5.10 135.00 134.77 2aih s PRO 45 Ca 0.10 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 2aih s PRO 45 Cb -0.14 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2aih s PRO 45 CO -0.27 -1.40 1.17 -1.25 0.04 0.00 0.00 177.00 175.29 2aih s PRO 46 N -4.56 2.73 0.09 0.56 0.04 -1.21 -5.00 135.00 127.64 2aih s PRO 46 Ca 0.63 1.65 0.06 0.00 0.04 0.00 0.00 61.00 63.38 2aih s PRO 46 Cb -0.18 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2aih s PRO 46 CO 0.49 -1.35 -0.09 -0.65 0.04 0.00 0.00 177.00 175.44 2aih s GLN 47 N -3.72 2.22 -0.26 4.56 -1.52 -0.88 -3.84 119.66 116.21 2aih s GLN 47 Ca 0.73 -0.97 -0.17 0.00 -1.95 0.00 0.00 55.36 53.00 2aih s GLN 47 Cb -0.26 -2.35 0.08 0.00 -0.22 0.00 0.00 33.01 30.25 2aih s GLN 47 CO 0.38 0.52 0.66 0.00 -0.25 0.00 0.00 175.29 176.60 2aih s GLN 49 N 1.41 1.42 -1.22 0.00 -0.21 -0.53 -2.26 119.66 118.27 2aih s GLN 49 Ca -0.08 -1.05 -0.07 0.00 0.02 0.00 0.00 55.36 54.18 2aih s GLN 49 Cb -0.05 -1.61 0.21 0.00 1.00 0.00 0.00 33.01 32.55 2aih s GLN 49 CO -0.16 0.40 1.85 0.00 -2.12 0.00 0.00 175.29 175.27 2aih h TYR 51 N 5.39 -1.18 -3.40 0.00 -1.99 -1.51 -3.35 116.97 110.93 2aih h TYR 51 Ca 0.40 0.04 -0.74 0.00 2.00 0.00 0.00 58.73 60.44 2aih h TYR 51 Cb 0.55 0.53 -0.29 0.00 2.00 0.00 0.00 36.73 39.52 2aih h TYR 51 CO 1.25 -0.48 -0.29 0.34 -0.00 0.00 0.00 178.16 178.98 2aih s ASP 52 N -4.85 5.86 0.16 3.88 3.68 -1.21 -4.95 116.67 119.24 2aih s ASP 52 Ca -0.16 -2.18 -0.17 0.00 2.13 0.00 0.00 52.55 52.18 2aih s ASP 52 Cb 0.09 -2.04 0.03 0.00 -1.45 0.00 0.00 42.92 39.55 2aih s ASP 52 CO 0.64 -0.64 0.46 0.28 0.13 0.00 0.00 175.17 176.04 2aih s THR 53 N 0.96 0.04 0.00 1.71 -1.32 -1.26 -1.19 115.64 114.59 2aih s THR 53 Ca 0.09 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2aih s THR 53 Cb -0.23 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.39 2aih s THR 53 CO -0.02 -0.20 0.00 1.57 -2.21 0.00 0.00 174.62 173.75 2aih n HIS 54 N -0.29 0.00 -2.40 9.09 -0.00 -1.26 -4.68 115.22 115.68 2aih n HIS 54 Ca -0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.63 2aih n HIS 54 Cb 0.63 0.01 0.03 0.00 -0.00 0.00 0.00 29.99 30.67 2aih n HIS 54 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2aih n LYS 55 N 0.00 0.11 -3.76 1.57 0.00 -1.24 -3.79 118.16 111.05 2aih n LYS 55 Ca 0.00 -2.02 -0.14 0.00 -0.00 0.00 0.00 58.31 56.15 2aih n LYS 55 Cb 0.23 -0.15 -0.14 0.00 -0.00 0.00 0.00 35.03 34.97 2aih n LYS 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2aih s PHE 56 N -0.22 -0.13 -0.37 5.58 0.08 -1.23 -5.08 117.98 116.61 2aih s PHE 56 Ca 0.32 0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.80 2aih s PHE 56 Cb 0.36 -0.09 0.15 0.00 -0.57 0.00 0.00 43.02 42.87 2aih s PHE 56 CO -0.15 -0.14 0.32 0.00 -0.10 0.00 0.00 175.22 175.14 2aih s TYR 58 N 1.27 2.68 0.99 0.00 5.04 -1.26 -5.07 117.35 121.01 2aih s TYR 58 Ca 0.18 -0.35 -0.15 0.00 -2.44 0.00 0.00 57.07 54.31 2aih s TYR 58 Cb -0.18 -1.51 0.02 0.00 0.35 0.00 0.00 41.96 40.64 2aih s TYR 58 CO -0.01 0.43 0.09 1.63 -1.34 0.00 0.00 175.55 176.35 2aih n LYS 59 N -1.06 -0.52 -1.93 4.97 4.01 -1.26 -4.31 118.16 118.06 2aih n LYS 59 Ca -0.04 -0.12 -0.30 0.00 -0.51 0.00 0.00 58.31 57.34 2aih n LYS 59 Cb 0.61 -1.68 0.05 0.00 -0.51 0.00 0.00 35.03 33.50 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 -2.30 2.92 0.01 7.82 0.00 -1.01 -0.46 121.76 128.74 2aih s ALA 60 Ca 0.54 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 2aih s ALA 60 Cb -0.18 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 2aih s ALA 60 CO 0.69 -1.13 1.00 0.00 0.00 0.00 0.00 175.76 176.32 2aih s HIS 62 N -3.92 3.00 0.00 0.00 0.00 -1.26 -4.91 115.29 108.20 2aih s HIS 62 Ca -0.09 1.53 0.00 0.00 -3.00 0.00 0.00 55.06 53.49 2aih s HIS 62 Cb 0.01 -3.02 0.00 0.00 -4.00 0.00 0.00 32.58 25.57 2aih s HIS 62 CO 0.27 -1.04 0.00 0.27 -1.00 0.00 0.00 174.74 173.25 2aih n ASN 63 N -1.75 0.00 -2.91 7.38 0.23 -1.26 -5.03 115.26 111.92 2aih n ASN 63 Ca 0.09 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.78 2aih n ASN 63 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 -0.41 7.21 -3.30 0.53 2.88 -1.26 -4.86 113.62 114.41 2aih n SER 64 Ca 0.00 -3.56 -0.17 0.00 -1.33 0.00 0.00 58.87 53.81 2aih n SER 64 Cb 0.00 -1.16 -0.05 0.00 -0.75 0.00 0.00 64.21 62.26 2aih n SER 64 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2aih n GLU 65 N 0.15 0.00 -3.75 -1.46 4.71 -1.26 -4.73 120.64 114.31 2aih n GLU 65 Ca 0.52 -0.61 -0.09 0.00 -0.01 0.00 0.00 57.16 56.97 2aih n GLU 65 Cb 0.34 -2.03 -0.03 0.00 -1.01 0.00 0.00 31.44 28.71 2aih n GLU 65 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2aih s ILE 66 N 5.27 0.01 0.00 -3.67 -4.36 -1.26 -5.30 121.20 111.89 2aih s ILE 66 Ca 0.26 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 2aih s ILE 66 Cb 0.06 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 42.09 2aih s ILE 66 CO 0.13 -0.04 0.00 -1.84 0.24 0.00 0.00 174.94 173.43