#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 -1.16 -2.72 1.61 8.00 -1.26 -5.00 116.55 116.01 2aih n ASP 2 Ca 0.00 -2.16 -0.14 0.00 0.71 0.00 0.00 54.79 53.20 2aih n ASP 2 Cb 0.00 0.53 0.06 0.00 -0.02 0.00 0.00 41.12 41.70 2aih n ASP 2 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2aih n ASP 3 N -1.19 -2.91 -3.69 -2.24 8.00 -1.26 -5.05 116.55 108.22 2aih n ASP 3 Ca -0.18 -0.43 -0.14 0.00 0.71 0.00 0.00 54.79 54.75 2aih n ASP 3 Cb 0.85 -3.78 -0.09 0.00 -0.02 0.00 0.00 41.12 38.08 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2aih s VAL 4 N -3.25 0.02 -0.66 2.53 0.11 -1.26 -5.05 120.40 112.84 2aih s VAL 4 Ca 0.12 -0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 2aih s VAL 4 Cb -0.05 -0.72 -0.10 0.00 -1.53 0.00 0.00 36.38 33.97 2aih s VAL 4 CO 0.52 -0.07 3.12 0.29 -3.33 0.00 0.00 175.10 175.63 2aih n LYS 5 N 2.06 2.84 -0.66 1.54 5.02 -1.26 -4.92 118.16 122.78 2aih n LYS 5 Ca -0.17 -1.90 -0.31 0.00 -2.02 0.00 0.00 58.31 53.91 2aih n LYS 5 Cb 0.56 -2.30 0.18 0.00 -0.02 0.00 0.00 35.03 33.45 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 2.30 -0.69 -4.76 4.39 3.41 -1.26 -5.00 113.62 112.01 2aih n SER 6 Ca 0.55 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 59.02 2aih n SER 6 Cb 0.59 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 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 -2.52 3.48 0.24 7.33 0.00 -1.26 -5.06 121.76 123.96 2aih s ALA 7 Ca 0.65 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.83 2aih s ALA 7 Cb -0.22 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2aih s ALA 7 CO 0.62 -0.49 -0.16 0.00 0.00 0.00 0.00 175.76 175.73 2aih h ASP 10 N 6.40 0.60 -3.69 0.00 5.19 -1.83 -3.13 116.42 119.95 2aih h ASP 10 Ca -0.33 -0.92 -0.03 0.00 -0.62 0.00 0.00 57.03 55.13 2aih h ASP 10 Cb 1.18 -0.19 -0.21 0.00 0.18 0.00 0.00 39.33 40.28 2aih h ASP 10 CO 0.31 1.65 0.05 -0.89 -3.12 0.00 0.00 179.24 177.24 2aih s THR 11 N -2.53 -0.00 0.23 0.35 2.01 -1.26 -4.87 115.64 109.57 2aih s THR 11 Ca -0.15 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.67 2aih s THR 11 Cb 0.04 -0.95 0.03 0.00 0.01 0.00 0.00 72.50 71.63 2aih s THR 11 CO 0.85 0.00 0.61 0.00 -0.69 0.00 0.00 174.62 175.39 2aih s LEU 13 N -2.89 -0.88 0.02 0.00 1.98 -0.44 -4.84 118.68 111.62 2aih s LEU 13 Ca 0.10 0.95 -0.13 0.00 -2.89 0.00 0.00 54.13 52.16 2aih s LEU 13 Cb -0.03 1.66 -0.06 0.00 0.66 0.00 0.00 46.19 48.43 2aih s LEU 13 CO 0.01 -0.25 0.40 0.00 -1.89 0.00 0.00 176.35 174.62 2aih s THR 15 N -1.16 4.48 -1.43 0.00 -4.23 0.56 -4.95 115.64 108.91 2aih s THR 15 Ca 0.26 1.41 0.02 0.00 -1.18 0.00 0.00 61.69 62.20 2aih s THR 15 Cb -0.16 -3.88 0.08 0.00 1.34 0.00 0.00 72.50 69.88 2aih s THR 15 CO 0.14 0.16 0.83 0.54 -0.54 0.00 0.00 174.62 175.76 2aih n ARG 16 N 0.61 1.31 -0.58 3.99 1.74 -1.26 -4.33 116.66 118.13 2aih n ARG 16 Ca -0.01 -0.31 -0.30 0.00 -0.77 0.00 0.00 57.85 56.47 2aih n ARG 16 Cb 0.51 -1.34 0.26 0.00 -1.02 0.00 0.00 32.46 30.88 2aih n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2aih s SER 17 N -0.52 0.04 -0.33 0.55 1.04 -1.26 -5.00 113.70 108.22 2aih s SER 17 Ca 0.06 1.03 0.05 0.00 0.48 0.00 0.00 55.95 57.57 2aih s SER 17 Cb 0.04 -1.53 0.17 0.00 0.10 0.00 0.00 66.02 64.80 2aih s SER 17 CO 0.03 -4.71 0.51 -1.10 0.98 0.00 0.00 173.24 168.94 2aih s GLN 18 N -4.93 0.59 0.49 4.02 -1.52 -1.26 -3.34 119.66 113.72 2aih s GLN 18 Ca 0.69 -0.03 -0.22 0.00 -1.95 0.00 0.00 55.36 53.85 2aih s GLN 18 Cb -0.17 -0.13 -0.07 0.00 -0.22 0.00 0.00 33.01 32.43 2aih s GLN 18 CO 0.60 -1.11 1.17 -1.25 -0.25 0.00 0.00 175.29 174.46 2aih s PRO 19 N 2.25 3.58 0.91 2.91 0.04 -1.26 -5.17 135.00 138.26 2aih s PRO 19 Ca 0.13 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 2aih s PRO 19 Cb -0.10 -2.28 0.15 0.00 0.04 0.00 0.00 34.50 32.31 2aih s PRO 19 CO -0.19 -0.70 1.19 -1.25 0.04 0.00 0.00 177.00 176.09 2aih s PRO 20 N -2.88 1.10 -0.02 0.56 0.04 -1.21 -5.05 135.00 127.54 2aih s PRO 20 Ca 0.67 0.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.46 2aih s PRO 20 Cb -0.29 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2aih s PRO 20 CO 0.34 -2.17 0.66 0.99 0.04 0.00 0.00 177.00 176.85 2aih s THR 21 N -3.50 0.00 0.11 1.26 2.01 -1.26 -4.99 115.64 109.28 2aih s THR 21 Ca 0.66 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.57 2aih s THR 21 Cb -0.11 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2aih s THR 21 CO 0.52 -0.01 0.20 0.00 -0.69 0.00 0.00 174.62 174.64 2aih s ARG 23 N -3.91 0.27 -0.38 0.00 3.52 -0.88 -1.25 118.95 116.30 2aih s ARG 23 Ca 0.10 0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 2aih s ARG 23 Cb 0.05 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2aih s ARG 23 CO -0.07 -0.08 1.12 0.00 -0.81 0.00 0.00 175.30 175.46 2aih h VAL 25 N 5.95 1.08 -2.58 0.00 -1.51 -1.54 -3.44 116.25 114.21 2aih h VAL 25 Ca -0.22 -0.33 -0.52 0.00 -1.23 0.00 0.00 66.70 64.40 2aih h VAL 25 Cb 1.06 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 2aih h VAL 25 CO 1.07 0.10 -0.40 -0.62 -1.23 0.00 0.00 177.57 176.50 2aih s ASP 26 N -6.97 6.35 0.78 4.19 2.15 -1.09 -5.03 116.67 117.04 2aih s ASP 26 Ca -0.05 0.24 -0.10 0.00 0.43 0.00 0.00 52.55 53.07 2aih s ASP 26 Cb 0.16 -1.94 0.09 0.00 -0.30 0.00 0.00 42.92 40.94 2aih s ASP 26 CO 0.70 -0.03 1.12 0.68 -0.17 0.00 0.00 175.17 177.46 2aih s VAL 27 N -1.87 2.13 0.26 1.11 -7.23 -1.26 -4.76 120.40 108.77 2aih s VAL 27 Ca 0.36 -0.15 0.11 0.00 -1.81 0.00 0.00 61.98 60.49 2aih s VAL 27 Cb -0.10 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 2aih s VAL 27 CO 0.29 0.00 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.81 2aih s ARG 28 N -5.46 1.86 0.59 4.82 1.81 -0.73 -4.63 118.95 117.21 2aih s ARG 28 Ca 0.63 -1.60 0.29 0.00 -1.72 0.00 0.00 55.73 53.33 2aih s ARG 28 Cb -0.10 -1.92 1.47 0.00 -0.45 0.00 0.00 34.95 33.96 2aih s ARG 28 CO 0.47 0.36 1.89 1.49 -0.68 0.00 0.00 175.30 178.83 2aih h GLU 29 N 2.34 0.00 -3.02 3.54 4.22 -1.85 -2.31 114.58 117.49 2aih h GLU 29 Ca -0.42 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.03 2aih h GLU 29 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2aih h GLU 29 CO 0.58 0.00 0.25 -1.12 -2.18 0.00 0.00 179.01 176.54 2aih s SER 30 N -5.23 -0.09 -0.16 1.04 0.01 -1.26 -4.69 113.70 103.32 2aih s SER 30 Ca -0.04 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.23 2aih s SER 30 Cb 0.16 0.80 -0.03 0.00 0.21 0.00 0.00 66.02 67.15 2aih s SER 30 CO 0.56 -1.54 0.01 0.00 0.41 0.00 0.00 173.24 172.68 2aih n HIS 32 N 3.38 -3.26 -0.06 0.00 -0.00 -1.26 -5.05 115.22 108.97 2aih n HIS 32 Ca -0.17 -0.07 -0.14 0.00 0.46 0.00 0.00 57.72 57.80 2aih n HIS 32 Cb 0.52 -0.03 -0.07 0.00 -0.12 0.00 0.00 29.99 30.30 2aih n HIS 32 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2aih h SER 33 N -0.02 0.58 -0.19 0.26 0.02 -1.97 -3.36 113.55 108.87 2aih h SER 33 Ca -0.01 -0.54 -0.18 0.00 -0.84 0.00 0.00 61.79 60.22 2aih h SER 33 Cb 0.05 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 2aih h SER 33 CO 0.01 1.01 -0.06 0.00 -1.14 0.00 0.00 176.83 176.66 2aih n ALA 34 N -2.49 5.38 -2.42 3.77 0.00 -1.26 -4.75 120.51 118.75 2aih n ALA 34 Ca -0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 53.44 51.88 2aih n ALA 34 Cb 0.48 -1.71 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 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 0.06 1.25 -4.28 0.00 10.43 -1.26 -4.89 116.55 117.86 2aih n ASP 36 Ca -0.11 0.36 -0.44 0.00 2.57 0.00 0.00 54.79 57.16 2aih n ASP 36 Cb 0.58 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 42.79 2aih n ASP 36 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2aih s LYS 37 N -2.05 3.10 -0.60 -1.24 2.47 -1.26 -5.02 119.74 115.14 2aih s LYS 37 Ca -0.15 -2.13 -0.24 0.00 -1.56 0.00 0.00 55.97 51.90 2aih s LYS 37 Cb 0.02 -4.22 0.05 0.00 -1.46 0.00 0.00 37.83 32.22 2aih s LYS 37 CO 0.22 -1.27 0.96 0.00 0.16 0.00 0.00 175.35 175.42 2aih s VAL 39 N 4.08 5.30 -0.24 0.00 -7.23 -0.85 -4.97 120.40 116.50 2aih s VAL 39 Ca 0.27 -0.25 -0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2aih s VAL 39 Cb -0.14 -3.49 0.12 0.00 0.56 0.00 0.00 36.38 33.43 2aih s VAL 39 CO 0.16 0.29 0.31 0.00 -0.31 0.00 0.00 175.10 175.54 2aih s ALA 41 N 2.43 3.03 -2.09 0.00 0.00 -0.95 -4.91 121.76 119.27 2aih s ALA 41 Ca 0.10 1.10 0.17 0.00 0.00 0.00 0.00 51.96 53.33 2aih s ALA 41 Cb -0.15 -3.45 0.85 0.00 0.00 0.00 0.00 23.12 20.37 2aih s ALA 41 CO -0.18 -0.84 1.57 2.48 0.00 0.00 0.00 175.76 178.79 2aih n TYR 42 N -0.39 0.09 -0.00 0.00 0.18 -1.26 -2.25 117.16 113.53 2aih n TYR 42 Ca 0.07 -0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.80 2aih n TYR 42 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 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 -0.33 -0.05 -3.37 9.48 7.64 -1.26 -4.79 113.62 120.94 2aih n SER 43 Ca 0.13 -0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.87 2aih n SER 43 Cb 0.16 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 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 -2.00 1.24 0.66 6.43 2.47 -1.26 -2.94 114.94 119.53 2aih s ASN 44 Ca 0.00 -0.60 -0.15 0.00 0.42 0.00 0.00 52.86 52.53 2aih s ASN 44 Cb 0.00 0.70 -0.00 0.00 -1.45 0.00 0.00 41.25 40.50 2aih s ASN 44 CO 0.00 -0.37 1.12 -2.16 -3.72 0.00 0.00 177.10 171.97 2aih s PRO 45 N 2.42 2.78 0.72 0.43 0.04 -1.26 -5.12 135.00 135.01 2aih s PRO 45 Ca 0.09 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.47 2aih s PRO 45 Cb -0.13 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2aih s PRO 45 CO -0.31 -1.28 1.11 -1.25 0.04 0.00 0.00 177.00 175.31 2aih s PRO 46 N -3.99 2.43 0.19 0.56 0.04 -1.15 -5.01 135.00 128.07 2aih s PRO 46 Ca 0.68 1.35 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2aih s PRO 46 Cb -0.22 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2aih s PRO 46 CO 0.40 -1.53 -0.15 -0.65 0.04 0.00 0.00 177.00 175.10 2aih s GLN 47 N -4.42 1.29 -0.28 4.56 -1.52 -0.96 -4.67 119.66 113.66 2aih s GLN 47 Ca 0.65 -1.51 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 2aih s GLN 47 Cb -0.20 -1.16 0.10 0.00 -0.22 0.00 0.00 33.01 31.53 2aih s GLN 47 CO 0.48 0.21 0.64 0.00 -0.25 0.00 0.00 175.29 176.37 2aih s GLN 49 N 2.30 1.76 -0.91 0.00 -0.21 -0.34 -1.77 119.66 120.48 2aih s GLN 49 Ca -0.07 -0.67 -0.20 0.00 0.02 0.00 0.00 55.36 54.43 2aih s GLN 49 Cb -0.09 -1.59 0.10 0.00 1.00 0.00 0.00 33.01 32.43 2aih s GLN 49 CO -0.19 0.33 1.19 0.00 -2.12 0.00 0.00 175.29 174.50 2aih h TYR 51 N 9.20 0.97 -4.08 0.00 -1.99 -1.71 -3.43 116.97 115.94 2aih h TYR 51 Ca 0.10 0.03 -0.45 0.00 2.00 0.00 0.00 58.73 60.42 2aih h TYR 51 Cb 1.03 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 2aih h TYR 51 CO 1.17 0.20 0.34 0.34 -0.00 0.00 0.00 178.16 180.21 2aih s ASP 52 N -5.41 6.88 0.88 3.88 2.15 -1.26 -5.03 116.67 118.75 2aih s ASP 52 Ca -0.11 1.66 -0.11 0.00 0.43 0.00 0.00 52.55 54.43 2aih s ASP 52 Cb 0.25 -2.53 0.12 0.00 -0.30 0.00 0.00 42.92 40.46 2aih s ASP 52 CO 0.80 -0.40 1.11 0.42 -0.17 0.00 0.00 175.17 176.93 2aih s THR 53 N -2.26 2.61 0.00 1.71 -4.23 -1.26 -4.90 115.64 107.32 2aih s THR 53 Ca 0.61 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2aih s THR 53 Cb -0.09 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2aih s THR 53 CO 0.16 -0.26 0.00 1.57 -0.54 0.00 0.00 174.62 175.55 2aih n HIS 54 N -3.97 0.00 -2.70 3.99 -0.00 -0.38 -4.89 115.22 107.26 2aih n HIS 54 Ca 0.10 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.22 2aih n HIS 54 Cb 0.53 0.00 0.08 0.00 -0.12 0.00 0.00 29.99 30.48 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 0.00 1.28 -3.84 1.57 2.85 -1.25 -0.99 118.16 117.78 2aih n LYS 55 Ca 0.00 -2.47 -0.09 0.00 -1.05 0.00 0.00 58.31 54.70 2aih n LYS 55 Cb 0.00 -0.62 0.01 0.00 -0.65 0.00 0.00 35.03 33.77 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 -1.54 0.11 -0.30 5.58 5.36 -1.26 -4.88 117.98 121.05 2aih s PHE 56 Ca 0.23 -0.70 -0.10 0.00 -0.96 0.00 0.00 56.93 55.40 2aih s PHE 56 Cb 0.42 0.75 0.13 0.00 -0.34 0.00 0.00 43.02 43.98 2aih s PHE 56 CO -0.04 -1.46 0.65 0.00 -1.46 0.00 0.00 175.22 172.91 2aih s TYR 58 N 2.89 3.16 0.98 0.00 2.02 -1.26 -5.04 117.35 120.11 2aih s TYR 58 Ca -0.04 0.64 -0.15 0.00 -0.37 0.00 0.00 57.07 57.15 2aih s TYR 58 Cb -0.12 -2.91 0.01 0.00 -0.40 0.00 0.00 41.96 38.53 2aih s TYR 58 CO -0.19 -1.04 0.10 1.63 -1.57 0.00 0.00 175.55 174.47 2aih n LYS 59 N -2.74 -0.43 -2.89 -0.62 5.02 -1.26 -4.03 118.16 111.21 2aih n LYS 59 Ca 0.06 -0.10 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 2aih n LYS 59 Cb 0.58 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.30 3.26 -0.53 7.82 0.00 -1.18 -1.33 121.76 127.49 2aih s ALA 60 Ca 0.53 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2aih s ALA 60 Cb -0.18 -3.06 0.13 0.00 0.00 0.00 0.00 23.12 20.01 2aih s ALA 60 CO 0.70 0.22 0.49 0.00 0.00 0.00 0.00 175.76 177.17 2aih s HIS 62 N 1.59 2.06 0.04 0.00 3.76 -1.26 -5.03 115.29 116.45 2aih s HIS 62 Ca 0.03 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.26 2aih s HIS 62 Cb -0.30 -1.06 -0.17 0.00 1.11 0.00 0.00 32.58 32.16 2aih s HIS 62 CO 0.03 0.36 1.44 -0.91 -0.85 0.00 0.00 174.74 174.81 2aih h ASN 63 N 3.51 -0.46 -0.48 1.40 -0.26 -1.99 -3.12 115.58 114.18 2aih h ASN 63 Ca -0.46 -0.08 -0.31 0.00 -0.56 0.00 0.00 56.30 54.89 2aih h ASN 63 Cb 1.20 0.12 -0.13 0.00 -1.06 0.00 0.00 38.32 38.44 2aih h ASN 63 CO 0.46 -0.19 0.39 -1.20 -1.06 0.00 0.00 177.43 175.82 2aih n SER 64 N -5.25 6.41 0.30 5.81 7.64 -1.26 -4.56 113.62 122.70 2aih n SER 64 Ca -0.11 -3.03 0.17 0.00 1.01 0.00 0.00 58.87 56.91 2aih n SER 64 Cb 0.27 -1.07 0.89 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.55 0.00 -3.20 1.43 4.11 -1.95 -3.43 114.58 113.08 2aih h GLU 65 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 2aih h GLU 65 Cb 0.91 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.07 2aih h GLU 65 CO 0.72 0.00 0.10 0.96 0.07 0.00 0.00 179.01 180.86 2aih s ILE 66 N -3.97 0.02 0.00 -1.06 -4.36 -1.26 -5.05 121.20 105.51 2aih s ILE 66 Ca -0.04 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2aih s ILE 66 Cb 0.09 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 42.23 2aih s ILE 66 CO 0.30 -0.07 0.00 -1.84 0.24 0.00 0.00 174.94 173.57