#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 -3.01 -2.69 1.61 4.64 -1.26 -4.99 116.55 110.85 2aih n ASP 2 Ca 0.00 -3.08 -0.06 0.00 -1.38 0.00 0.00 54.79 50.27 2aih n ASP 2 Cb 0.00 1.65 0.09 0.00 -1.04 0.00 0.00 41.12 41.82 2aih n ASP 2 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 2aih n ASP 3 N 2.29 -1.76 -4.19 1.67 5.68 -1.26 -5.13 116.55 113.85 2aih n ASP 3 Ca 0.14 -2.37 -0.26 0.00 -0.50 0.00 0.00 54.79 51.80 2aih n ASP 3 Cb 0.59 1.10 -0.16 0.00 -1.14 0.00 0.00 41.12 41.51 2aih n ASP 3 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2aih s VAL 4 N 0.17 1.52 -0.73 2.12 1.01 -1.26 -5.04 120.40 118.18 2aih s VAL 4 Ca 0.18 -0.82 0.14 0.00 0.00 0.00 0.00 61.98 61.48 2aih s VAL 4 Cb 0.32 -1.27 0.69 0.00 0.00 0.00 0.00 36.38 36.12 2aih s VAL 4 CO -0.07 0.43 1.57 2.29 0.00 0.00 0.00 175.10 179.32 2aih n LYS 5 N 2.67 3.98 -1.67 2.72 2.85 -1.26 -5.00 118.16 122.45 2aih n LYS 5 Ca -0.15 -2.67 -0.37 0.00 -1.05 0.00 0.00 58.31 54.07 2aih n LYS 5 Cb 0.53 -2.02 0.06 0.00 -0.65 0.00 0.00 35.03 32.96 2aih n LYS 5 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2aih n SER 6 N 0.75 1.45 -4.88 -5.58 7.64 -1.26 -4.40 113.62 107.33 2aih n SER 6 Ca 0.24 0.81 -0.32 0.00 1.01 0.00 0.00 58.87 60.61 2aih n SER 6 Cb 0.96 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.63 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 -1.45 3.69 0.06 -0.43 0.00 -1.26 -4.69 121.76 117.69 2aih s ALA 7 Ca 0.80 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2aih s ALA 7 Cb -0.40 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2aih s ALA 7 CO 0.43 0.59 -0.05 0.00 0.00 0.00 0.00 175.76 176.73 2aih n ASP 10 N 3.61 0.76 -3.59 0.00 8.00 -1.26 -3.50 116.55 120.57 2aih n ASP 10 Ca -0.17 -0.88 -0.02 0.00 0.71 0.00 0.00 54.79 54.43 2aih n ASP 10 Cb 0.57 0.98 -0.05 0.00 -0.02 0.00 0.00 41.12 42.61 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2aih s THR 11 N -2.41 -0.94 0.12 -3.53 2.01 -1.26 -5.04 115.64 104.59 2aih s THR 11 Ca 0.06 0.02 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 2aih s THR 11 Cb 0.12 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.73 2aih s THR 11 CO 0.61 0.01 0.53 0.00 -0.69 0.00 0.00 174.62 175.08 2aih s LEU 13 N -2.56 -1.02 0.08 0.00 2.96 0.66 -4.95 118.68 113.84 2aih s LEU 13 Ca -0.00 0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 2aih s LEU 13 Cb -0.00 1.66 -0.06 0.00 0.50 0.00 0.00 46.19 48.29 2aih s LEU 13 CO -0.10 -0.28 0.45 0.00 -1.32 0.00 0.00 176.35 175.11 2aih s THR 15 N -1.32 4.86 -0.22 0.00 -4.23 0.21 -5.00 115.64 109.96 2aih s THR 15 Ca 0.32 0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 60.93 2aih s THR 15 Cb -0.15 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2aih s THR 15 CO 0.17 -0.71 0.95 -0.13 -0.54 0.00 0.00 174.62 174.36 2aih s ARG 16 N -4.37 4.26 -0.03 3.99 1.81 -1.26 -4.65 118.95 118.71 2aih s ARG 16 Ca 0.49 1.20 -0.29 0.00 -1.72 0.00 0.00 55.73 55.40 2aih s ARG 16 Cb -0.10 -3.63 0.11 0.00 -0.45 0.00 0.00 34.95 30.88 2aih s ARG 16 CO 0.39 -0.53 1.30 0.45 -0.68 0.00 0.00 175.30 176.23 2aih s SER 17 N 1.23 -0.01 -0.30 0.23 0.15 -1.26 -4.99 113.70 108.75 2aih s SER 17 Ca 0.41 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.94 2aih s SER 17 Cb -0.16 0.13 0.18 0.00 -1.71 0.00 0.00 66.02 64.47 2aih s SER 17 CO 0.08 -0.26 0.50 -1.10 1.20 0.00 0.00 173.24 173.66 2aih s GLN 18 N -2.14 0.51 0.63 5.44 -0.21 -1.26 -3.59 119.66 119.05 2aih s GLN 18 Ca 0.24 0.24 -0.17 0.00 0.02 0.00 0.00 55.36 55.69 2aih s GLN 18 Cb 0.02 -0.05 -0.01 0.00 1.00 0.00 0.00 33.01 33.96 2aih s GLN 18 CO -0.02 -1.06 1.14 -1.25 -2.12 0.00 0.00 175.29 171.98 2aih s PRO 19 N 2.57 2.87 1.10 2.91 0.04 -1.26 -5.16 135.00 138.07 2aih s PRO 19 Ca 0.11 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 2aih s PRO 19 Cb -0.11 -1.95 0.24 0.00 0.04 0.00 0.00 34.50 32.73 2aih s PRO 19 CO -0.26 -1.23 1.16 -1.25 0.04 0.00 0.00 177.00 175.47 2aih s PRO 20 N -3.77 -0.40 -0.08 0.56 0.04 -1.24 -5.09 135.00 125.03 2aih s PRO 20 Ca 0.71 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 2aih s PRO 20 Cb -0.24 -1.69 0.07 0.00 0.04 0.00 0.00 34.50 32.68 2aih s PRO 20 CO 0.37 -3.16 0.67 0.95 0.04 0.00 0.00 177.00 175.87 2aih s THR 21 N -3.24 0.00 0.23 1.26 -4.23 -1.26 -5.01 115.64 103.39 2aih s THR 21 Ca 0.70 -0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 2aih s THR 21 Cb -0.10 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 2aih s THR 21 CO 0.55 -0.01 0.32 0.00 -0.54 0.00 0.00 174.62 174.94 2aih s ARG 23 N -4.08 0.24 0.69 0.00 1.81 -0.63 -3.93 118.95 113.06 2aih s ARG 23 Ca 0.30 0.23 -0.03 0.00 -1.72 0.00 0.00 55.73 54.51 2aih s ARG 23 Cb 0.03 0.12 0.09 0.00 -0.45 0.00 0.00 34.95 34.74 2aih s ARG 23 CO 0.10 -0.04 0.96 0.00 -0.68 0.00 0.00 175.30 175.65 2aih n VAL 25 N -2.79 0.00 -4.24 0.00 0.24 -0.95 -4.84 118.33 105.75 2aih n VAL 25 Ca 0.12 -0.61 -0.21 0.00 -2.04 0.00 0.00 64.34 61.60 2aih n VAL 25 Cb 0.60 0.56 -0.12 0.00 -1.47 0.00 0.00 33.84 33.41 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 -0.13 2.17 -0.61 -1.34 1.47 -1.25 -4.72 116.67 112.25 2aih s ASP 26 Ca 0.03 -0.69 0.04 0.00 1.18 0.00 0.00 52.55 53.11 2aih s ASP 26 Cb 0.05 -0.10 0.15 0.00 -0.34 0.00 0.00 42.92 42.68 2aih s ASP 26 CO -0.01 -0.02 0.37 -0.69 0.68 0.00 0.00 175.17 175.50 2aih s VAL 27 N -1.37 2.74 0.00 2.11 1.01 -1.26 -4.51 120.40 119.12 2aih s VAL 27 Ca 0.04 -3.78 0.00 0.00 0.00 0.00 0.00 61.98 58.24 2aih s VAL 27 Cb -0.09 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2aih s VAL 27 CO 0.04 -0.90 0.00 0.54 0.00 0.00 0.00 175.10 174.78 2aih n ARG 28 N 2.56 0.00 -1.53 2.72 1.74 -0.34 -4.29 116.66 117.53 2aih n ARG 28 Ca 0.12 0.00 -0.51 0.00 -0.77 0.00 0.00 57.85 56.69 2aih n ARG 28 Cb 0.33 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.71 2aih n ARG 28 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2aih n GLU 29 N -1.39 1.28 -1.43 5.56 1.02 -1.25 -2.93 120.64 121.50 2aih n GLU 29 Ca 0.00 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 57.17 2aih n GLU 29 Cb 0.00 -2.45 0.06 0.00 -0.02 0.00 0.00 31.44 29.03 2aih n GLU 29 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2aih n SER 30 N 8.68 -0.23 -4.92 1.62 3.41 -1.26 -4.50 113.62 116.42 2aih n SER 30 Ca 0.36 0.70 -0.27 0.00 -0.26 0.00 0.00 58.87 59.40 2aih n SER 30 Cb 0.23 -1.30 0.06 0.00 -0.26 0.00 0.00 64.21 62.94 2aih n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aih n HIS 32 N -2.93 0.00 0.07 0.00 8.25 -1.26 -5.06 115.22 114.28 2aih n HIS 32 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 2aih n HIS 32 Cb 0.59 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.56 2aih n HIS 32 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2aih h SER 33 N 0.00 0.53 0.38 0.41 0.02 -1.84 -3.30 113.55 109.75 2aih h SER 33 Ca 0.00 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2aih h SER 33 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2aih h SER 33 CO 0.00 1.63 0.00 0.00 -1.14 0.00 0.00 176.83 177.32 2aih n ALA 34 N -2.77 1.54 -3.26 3.77 0.00 -1.26 -4.53 120.51 114.00 2aih n ALA 34 Ca -0.21 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.82 2aih n ALA 34 Cb 1.06 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 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 4.82 1.82 -4.54 0.00 5.75 -1.26 -4.64 116.55 118.51 2aih n ASP 36 Ca -0.14 0.60 -0.43 0.00 -0.01 0.00 0.00 54.79 54.81 2aih n ASP 36 Cb 0.46 -0.87 -0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2aih n ASP 36 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2aih s LYS 37 N -2.29 3.98 -0.30 0.11 2.47 -1.26 -4.93 119.74 117.51 2aih s LYS 37 Ca -0.17 -2.11 -0.23 0.00 -1.56 0.00 0.00 55.97 51.90 2aih s LYS 37 Cb 0.03 -5.35 -0.00 0.00 -1.46 0.00 0.00 37.83 31.05 2aih s LYS 37 CO 0.26 -2.08 0.78 0.00 0.16 0.00 0.00 175.35 174.47 2aih s VAL 39 N 2.92 2.00 -0.14 0.00 -7.23 -0.92 -4.98 120.40 112.06 2aih s VAL 39 Ca 0.32 -2.05 -0.05 0.00 -1.81 0.00 0.00 61.98 58.38 2aih s VAL 39 Cb -0.14 -1.99 0.07 0.00 0.56 0.00 0.00 36.38 34.87 2aih s VAL 39 CO 0.12 -0.33 0.29 0.00 -0.31 0.00 0.00 175.10 174.87 2aih s ALA 41 N 2.21 2.91 -1.42 0.00 0.00 0.09 -4.91 121.76 120.64 2aih s ALA 41 Ca -0.02 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 2aih s ALA 41 Cb -0.12 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.66 2aih s ALA 41 CO -0.09 -0.80 2.25 2.48 0.00 0.00 0.00 175.76 179.59 2aih n TYR 42 N -0.69 3.12 0.00 0.00 4.11 -1.26 -2.07 117.16 120.37 2aih n TYR 42 Ca 0.08 -2.93 0.00 0.00 -0.00 0.00 0.00 57.90 55.06 2aih n TYR 42 Cb 0.48 -2.32 0.00 0.00 -0.00 0.00 0.00 39.34 37.50 2aih n TYR 42 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2aih n SER 43 N 4.74 0.00 -3.38 9.48 2.88 -1.26 -4.95 113.62 121.13 2aih n SER 43 Ca 0.53 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.93 2aih n SER 43 Cb 0.35 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.72 2aih n SER 43 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2aih s ASN 44 N -1.91 1.02 0.79 -3.46 2.47 -1.26 -4.44 114.94 108.16 2aih s ASN 44 Ca 0.00 -0.35 -0.11 0.00 0.42 0.00 0.00 52.86 52.82 2aih s ASN 44 Cb 0.00 0.75 0.06 0.00 -1.45 0.00 0.00 41.25 40.62 2aih s ASN 44 CO 0.00 -0.35 1.09 -2.16 -3.72 0.00 0.00 177.10 171.96 2aih s PRO 45 N 2.44 2.16 0.85 0.43 0.04 -1.26 -5.10 135.00 134.56 2aih s PRO 45 Ca 0.10 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 61.71 2aih s PRO 45 Cb -0.14 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.58 2aih s PRO 45 CO -0.25 -1.58 1.10 -1.25 0.04 0.00 0.00 177.00 175.06 2aih s PRO 46 N -5.14 1.58 0.11 0.56 0.04 -1.26 -5.04 135.00 125.85 2aih s PRO 46 Ca 0.61 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 2aih s PRO 46 Cb -0.14 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2aih s PRO 46 CO 0.54 -2.09 0.08 -0.65 0.04 0.00 0.00 177.00 174.92 2aih s GLN 47 N -4.86 0.87 -0.17 4.56 -0.21 -0.88 -4.88 119.66 114.10 2aih s GLN 47 Ca 0.63 -1.30 -0.26 0.00 0.02 0.00 0.00 55.36 54.45 2aih s GLN 47 Cb -0.19 0.26 0.07 0.00 1.00 0.00 0.00 33.01 34.15 2aih s GLN 47 CO 0.57 -0.25 0.67 0.00 -2.12 0.00 0.00 175.29 174.17 2aih s GLN 49 N -0.32 0.25 -1.10 0.00 0.74 -0.14 -1.20 119.66 117.90 2aih s GLN 49 Ca -0.05 0.01 -0.16 0.00 0.05 0.00 0.00 55.36 55.21 2aih s GLN 49 Cb -0.03 -0.36 0.15 0.00 1.10 0.00 0.00 33.01 33.87 2aih s GLN 49 CO 0.05 -0.06 1.33 0.00 -0.55 0.00 0.00 175.29 176.06 2aih h TYR 51 N 7.91 0.97 -3.36 0.00 -1.99 -1.73 -3.44 116.97 115.34 2aih h TYR 51 Ca 0.26 0.03 -0.56 0.00 2.00 0.00 0.00 58.73 60.46 2aih h TYR 51 Cb 0.94 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 39.33 2aih h TYR 51 CO 1.15 0.21 0.06 0.34 -0.00 0.00 0.00 178.16 179.92 2aih s ASP 52 N -5.44 7.15 -0.14 3.88 2.15 -1.26 -5.06 116.67 117.96 2aih s ASP 52 Ca -0.11 1.37 -0.24 0.00 0.43 0.00 0.00 52.55 54.00 2aih s ASP 52 Cb 0.25 -2.42 -0.02 0.00 -0.30 0.00 0.00 42.92 40.43 2aih s ASP 52 CO 0.80 0.17 0.75 0.28 -0.17 0.00 0.00 175.17 177.00 2aih s THR 53 N -0.70 4.96 0.28 1.71 -1.32 -1.26 -4.83 115.64 114.48 2aih s THR 53 Ca 0.33 1.49 0.00 0.00 -1.21 0.00 0.00 61.69 62.30 2aih s THR 53 Cb -0.20 -4.07 0.00 0.00 -1.51 0.00 0.00 72.50 66.72 2aih s THR 53 CO 0.21 0.12 0.00 1.57 -2.21 0.00 0.00 174.62 174.31 2aih n HIS 54 N 4.70 -2.78 -0.68 9.09 -0.00 -1.25 -4.98 115.22 119.31 2aih n HIS 54 Ca 0.01 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.87 2aih n HIS 54 Cb 0.50 1.52 0.00 0.00 -0.12 0.00 0.00 29.99 31.89 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 -3.25 0.28 -3.32 1.57 0.00 -1.26 -4.68 118.16 107.50 2aih n LYS 55 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 2aih n LYS 55 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 2aih n LYS 55 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2aih n PHE 56 N -1.41 0.51 -2.67 5.58 -1.74 -1.26 -3.40 117.46 113.06 2aih n PHE 56 Ca 0.00 -1.26 -0.43 0.00 -0.56 0.00 0.00 57.45 55.20 2aih n PHE 56 Cb 0.00 -0.17 -0.02 0.00 1.52 0.00 0.00 39.48 40.81 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 3.34 3.01 0.47 0.00 2.02 -1.26 -5.05 117.35 119.87 2aih s TYR 58 Ca 0.44 0.40 -0.22 0.00 -0.37 0.00 0.00 57.07 57.32 2aih s TYR 58 Cb -0.14 -2.95 -0.11 0.00 -0.40 0.00 0.00 41.96 38.36 2aih s TYR 58 CO 0.10 -1.11 0.68 1.63 -1.57 0.00 0.00 175.55 175.27 2aih n LYS 59 N -2.69 0.76 -2.37 -0.62 5.02 -1.26 -4.12 118.16 112.88 2aih n LYS 59 Ca 0.07 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 2aih n LYS 59 Cb 0.59 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.48 3.44 -0.57 7.82 0.00 -1.23 -0.97 121.76 128.77 2aih s ALA 60 Ca 0.65 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 53.41 2aih s ALA 60 Cb -0.54 -3.40 0.09 0.00 0.00 0.00 0.00 23.12 19.27 2aih s ALA 60 CO 0.56 -0.34 0.67 0.00 0.00 0.00 0.00 175.76 176.65 2aih s HIS 62 N 2.60 1.92 0.00 0.00 3.76 -1.26 -4.92 115.29 117.39 2aih s HIS 62 Ca 0.12 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2aih s HIS 62 Cb -0.23 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.14 2aih s HIS 62 CO 0.07 -0.27 0.00 0.27 -0.85 0.00 0.00 174.74 173.96 2aih n ASN 63 N 3.43 0.00 -4.18 1.40 0.23 -1.26 -5.01 115.26 109.87 2aih n ASN 63 Ca -0.20 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.42 2aih n ASN 63 Cb 0.52 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 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 -0.78 4.73 -0.28 0.53 2.88 -1.26 -4.74 113.62 114.70 2aih n SER 64 Ca 0.00 -2.95 0.01 0.00 -1.33 0.00 0.00 58.87 54.60 2aih n SER 64 Cb 0.00 -1.64 0.13 0.00 -0.75 0.00 0.00 64.21 61.96 2aih n SER 64 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2aih h GLU 65 N 6.69 0.82 -3.17 -1.46 4.39 -1.95 -3.45 114.58 116.44 2aih h GLU 65 Ca 0.45 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 2aih h GLU 65 Cb 0.76 -0.18 -0.10 0.00 -0.10 0.00 0.00 28.75 29.12 2aih h GLU 65 CO 1.57 0.54 0.10 0.96 -1.16 0.00 0.00 179.01 181.02 2aih s ILE 66 N -6.06 0.02 -0.69 3.13 -4.36 -1.26 -5.25 121.20 106.73 2aih s ILE 66 Ca -0.13 -0.52 0.05 0.00 -0.26 0.00 0.00 60.65 59.80 2aih s ILE 66 Cb 0.18 -1.38 0.04 0.00 1.25 0.00 0.00 42.46 42.55 2aih s ILE 66 CO 0.78 -0.09 0.67 -1.84 0.24 0.00 0.00 174.94 174.70