#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 -2.19 -2.81 1.61 2.03 -1.26 -4.99 116.55 108.94 2aih n ASP 2 Ca 0.00 -3.65 -0.10 0.00 0.52 0.00 0.00 54.79 51.56 2aih n ASP 2 Cb 0.00 1.78 0.07 0.00 -0.72 0.00 0.00 41.12 42.25 2aih n ASP 2 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2aih n ASP 3 N 0.42 -1.40 -4.35 1.67 5.75 -1.26 -5.09 116.55 112.29 2aih n ASP 3 Ca 0.07 -3.29 -0.32 0.00 -0.01 0.00 0.00 54.79 51.24 2aih n ASP 3 Cb 0.69 1.11 -0.15 0.00 -1.03 0.00 0.00 41.12 41.75 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2aih s VAL 4 N -0.49 2.53 -0.81 2.12 0.11 -1.26 -5.03 120.40 117.57 2aih s VAL 4 Ca 0.26 -0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 58.40 2aih s VAL 4 Cb 0.33 -1.97 0.36 0.00 -1.53 0.00 0.00 36.38 33.57 2aih s VAL 4 CO -0.06 0.57 1.95 0.29 -3.33 0.00 0.00 175.10 174.52 2aih n LYS 5 N 2.83 2.81 -1.72 1.54 5.02 -1.26 -5.01 118.16 122.38 2aih n LYS 5 Ca -0.17 -3.60 -0.43 0.00 -2.02 0.00 0.00 58.31 52.09 2aih n LYS 5 Cb 0.52 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.24 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 -0.54 3.48 -4.91 4.39 3.41 -1.26 -4.98 113.62 113.21 2aih n SER 6 Ca 0.53 1.13 -0.28 0.00 -0.26 0.00 0.00 58.87 60.00 2aih n SER 6 Cb 0.27 -1.53 0.02 0.00 -0.26 0.00 0.00 64.21 62.71 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 0.12 3.29 0.25 7.33 0.00 -1.26 -5.07 121.76 126.42 2aih s ALA 7 Ca 0.67 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.14 2aih s ALA 7 Cb -0.55 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2aih s ALA 7 CO 0.47 -0.67 -0.07 0.00 0.00 0.00 0.00 175.76 175.49 2aih h ASP 10 N 5.30 0.04 -3.26 0.00 5.19 -1.84 -3.23 116.42 118.62 2aih h ASP 10 Ca -0.28 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2aih h ASP 10 Cb 1.19 -0.01 -0.22 0.00 0.18 0.00 0.00 39.33 40.47 2aih h ASP 10 CO 0.16 1.05 0.00 -0.89 -3.12 0.00 0.00 179.24 176.44 2aih s THR 11 N -2.65 -0.00 0.28 0.35 2.01 -1.26 -4.97 115.64 109.39 2aih s THR 11 Ca -0.03 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 2aih s THR 11 Cb 0.09 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.67 2aih s THR 11 CO 0.82 0.00 0.65 0.00 -0.69 0.00 0.00 174.62 175.41 2aih s LEU 13 N -2.97 -0.61 0.23 0.00 0.20 -0.26 -4.85 118.68 110.42 2aih s LEU 13 Ca 0.15 1.18 -0.04 0.00 0.69 0.00 0.00 54.13 56.10 2aih s LEU 13 Cb -0.04 1.75 -0.05 0.00 -0.43 0.00 0.00 46.19 47.41 2aih s LEU 13 CO 0.08 -0.22 0.48 0.00 -0.29 0.00 0.00 176.35 176.40 2aih s THR 15 N -1.92 3.89 -0.22 0.00 -4.23 0.42 -4.99 115.64 108.58 2aih s THR 15 Ca 0.42 1.29 -0.27 0.00 -1.18 0.00 0.00 61.69 61.95 2aih s THR 15 Cb -0.11 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2aih s THR 15 CO 0.28 -0.14 0.95 -0.13 -0.54 0.00 0.00 174.62 175.04 2aih s ARG 16 N -2.90 4.24 -0.02 3.99 0.52 -1.26 -4.48 118.95 119.04 2aih s ARG 16 Ca 0.62 1.20 -0.29 0.00 -0.52 0.00 0.00 55.73 56.74 2aih s ARG 16 Cb -0.17 -3.63 0.10 0.00 0.52 0.00 0.00 34.95 31.77 2aih s ARG 16 CO 0.22 -0.56 1.30 0.45 0.02 0.00 0.00 175.30 176.72 2aih s SER 17 N 1.24 -0.01 -0.33 0.23 0.15 -1.26 -5.03 113.70 108.70 2aih s SER 17 Ca 0.41 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.93 2aih s SER 17 Cb -0.15 0.14 0.18 0.00 -1.71 0.00 0.00 66.02 64.47 2aih s SER 17 CO 0.07 -0.27 0.52 -1.58 1.20 0.00 0.00 173.24 173.18 2aih s GLN 18 N -2.09 0.58 0.81 5.44 0.74 -1.26 -3.99 119.66 119.89 2aih s GLN 18 Ca 0.26 0.08 -0.11 0.00 0.05 0.00 0.00 55.36 55.64 2aih s GLN 18 Cb 0.01 -0.07 0.08 0.00 1.10 0.00 0.00 33.01 34.12 2aih s GLN 18 CO -0.02 -1.09 1.09 -1.25 -0.55 0.00 0.00 175.29 173.47 2aih s PRO 19 N 2.37 1.94 1.16 1.67 0.04 -1.26 -5.16 135.00 135.75 2aih s PRO 19 Ca 0.12 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 2aih s PRO 19 Cb -0.10 -1.88 0.28 0.00 0.04 0.00 0.00 34.50 32.84 2aih s PRO 19 CO -0.21 -1.79 1.20 -1.25 0.04 0.00 0.00 177.00 175.00 2aih s PRO 20 N -4.99 -0.91 -0.05 0.56 0.04 -1.26 -5.09 135.00 123.30 2aih s PRO 20 Ca 0.61 -0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.03 2aih s PRO 20 Cb -0.16 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.79 2aih s PRO 20 CO 0.56 -3.46 0.66 0.99 0.04 0.00 0.00 177.00 175.79 2aih s THR 21 N -3.36 0.00 0.29 1.26 2.01 -1.26 -5.02 115.64 109.56 2aih s THR 21 Ca 0.74 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 2aih s THR 21 Cb -0.06 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 2aih s THR 21 CO 0.55 -0.01 0.38 0.00 -0.69 0.00 0.00 174.62 174.85 2aih s ARG 23 N -3.57 0.21 -0.59 0.00 3.00 -0.90 -0.57 118.95 116.53 2aih s ARG 23 Ca 0.31 0.35 -0.23 0.00 -1.00 0.00 0.00 55.73 55.17 2aih s ARG 23 Cb 0.01 0.04 0.06 0.00 0.00 0.00 0.00 34.95 35.06 2aih s ARG 23 CO 0.17 -0.04 0.90 0.00 0.00 0.00 0.00 175.30 176.32 2aih h VAL 25 N 5.98 0.78 -4.26 0.00 -1.51 -1.63 -3.46 116.25 112.16 2aih h VAL 25 Ca -0.27 -0.30 -0.51 0.00 -1.23 0.00 0.00 66.70 64.38 2aih h VAL 25 Cb 1.08 1.18 0.12 0.00 -2.13 0.00 0.00 31.29 31.54 2aih h VAL 25 CO 1.11 0.08 0.34 -0.62 -1.23 0.00 0.00 177.57 177.25 2aih s ASP 26 N -6.54 4.65 -0.04 4.19 3.68 -0.90 -5.02 116.67 116.68 2aih s ASP 26 Ca -0.04 1.94 0.06 0.00 2.13 0.00 0.00 52.55 56.65 2aih s ASP 26 Cb 0.15 -2.54 -0.02 0.00 -1.45 0.00 0.00 42.92 39.06 2aih s ASP 26 CO 0.62 -1.94 -0.23 0.54 0.13 0.00 0.00 175.17 174.29 2aih s VAL 27 N -2.61 2.29 0.16 1.11 0.11 -1.26 -4.90 120.40 115.31 2aih s VAL 27 Ca 0.65 -1.00 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 2aih s VAL 27 Cb -0.19 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2aih s VAL 27 CO 0.50 0.58 -0.15 -0.13 -3.33 0.00 0.00 175.10 172.56 2aih s ARG 28 N -0.47 1.18 0.00 1.54 0.52 -0.99 -4.90 118.95 115.83 2aih s ARG 28 Ca 0.06 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2aih s ARG 28 Cb -0.11 -1.08 0.00 0.00 0.52 0.00 0.00 34.95 34.28 2aih s ARG 28 CO 0.01 0.20 0.89 0.39 0.02 0.00 0.00 175.30 176.81 2aih n GLU 29 N 0.18 0.00 -2.45 3.54 1.02 -1.24 -0.62 120.64 121.06 2aih n GLU 29 Ca -0.12 0.57 -0.42 0.00 -0.02 0.00 0.00 57.16 57.17 2aih n GLU 29 Cb 0.58 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.36 7.07 0.37 1.62 0.01 -1.26 -4.64 113.70 114.52 2aih s SER 30 Ca 0.00 1.91 0.08 0.00 1.31 0.00 0.00 55.95 59.25 2aih s SER 30 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2aih s SER 30 CO 0.00 -0.52 0.16 0.00 0.41 0.00 0.00 173.24 173.29 2aih s HIS 32 N -2.50 2.31 0.61 0.00 2.46 -1.26 -5.02 115.29 111.88 2aih s HIS 32 Ca 0.39 -0.35 0.30 0.00 0.47 0.00 0.00 55.06 55.88 2aih s HIS 32 Cb -0.00 -1.03 1.70 0.00 -0.13 0.00 0.00 32.58 33.11 2aih s HIS 32 CO 0.23 0.71 2.06 0.77 -2.47 0.00 0.00 174.74 176.04 2aih h SER 33 N 2.24 0.00 0.40 9.88 0.02 -1.97 -0.54 113.55 123.58 2aih h SER 33 Ca -0.40 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2aih h SER 33 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2aih h SER 33 CO 0.61 0.00 -0.23 0.00 -1.14 0.00 0.00 176.83 176.07 2aih h ALA 34 N 1.67 1.34 -2.94 3.77 0.00 -1.95 -3.41 119.26 117.73 2aih h ALA 34 Ca 0.08 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.14 2aih h ALA 34 Cb 0.58 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.12 2aih h ALA 34 CO -0.00 0.28 -0.61 0.00 0.00 0.00 0.00 179.25 178.92 2aih h ASP 36 N 8.25 -0.02 -2.37 0.00 3.04 -1.83 -3.40 116.42 120.09 2aih h ASP 36 Ca -0.38 -0.74 -0.79 0.00 -3.24 0.00 0.00 57.03 51.88 2aih h ASP 36 Cb 1.18 0.01 -0.29 0.00 -1.04 0.00 0.00 39.33 39.19 2aih h ASP 36 CO 0.58 0.77 0.84 1.17 -2.04 0.00 0.00 179.24 180.56 2aih n LYS 37 N -4.72 5.07 -2.88 4.15 4.81 -1.26 -4.97 118.16 118.36 2aih n LYS 37 Ca -0.09 -4.66 -0.43 0.00 -0.87 0.00 0.00 58.31 52.26 2aih n LYS 37 Cb 0.37 -2.46 -0.05 0.00 0.02 0.00 0.00 35.03 32.92 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 3.62 4.88 -0.32 0.00 0.11 0.09 -4.89 120.40 123.89 2aih s VAL 39 Ca 0.33 -0.95 -0.19 0.00 -2.93 0.00 0.00 61.98 58.23 2aih s VAL 39 Cb -0.11 -4.43 -0.01 0.00 -1.53 0.00 0.00 36.38 30.30 2aih s VAL 39 CO 0.23 -1.03 0.58 0.00 -3.33 0.00 0.00 175.10 171.55 2aih s ALA 41 N 2.51 2.92 -2.08 0.00 0.00 0.71 -4.96 121.76 120.87 2aih s ALA 41 Ca 0.23 1.04 0.15 0.00 0.00 0.00 0.00 51.96 53.38 2aih s ALA 41 Cb -0.15 -3.43 0.74 0.00 0.00 0.00 0.00 23.12 20.27 2aih s ALA 41 CO 0.12 -0.86 1.50 2.48 0.00 0.00 0.00 175.76 179.00 2aih n TYR 42 N -0.67 0.11 0.00 0.00 0.18 -1.26 -2.35 117.16 113.16 2aih n TYR 42 Ca 0.08 -0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2aih n TYR 42 Cb 0.47 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.43 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 -0.30 0.00 -3.36 9.48 7.64 -1.26 -4.75 113.62 121.06 2aih n SER 43 Ca 0.12 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 2aih n SER 43 Cb 0.15 0.00 -0.08 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 -2.01 1.20 0.83 6.43 2.47 -1.26 -3.07 114.94 119.54 2aih s ASN 44 Ca 0.00 -0.79 -0.11 0.00 0.42 0.00 0.00 52.86 52.38 2aih s ASN 44 Cb 0.00 0.70 0.09 0.00 -1.45 0.00 0.00 41.25 40.59 2aih s ASN 44 CO 0.00 -0.36 1.09 -2.16 -3.72 0.00 0.00 177.10 171.96 2aih s PRO 45 N 2.26 1.76 0.69 0.43 0.04 -1.26 -5.09 135.00 133.83 2aih s PRO 45 Ca 0.11 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.06 2aih s PRO 45 Cb -0.14 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2aih s PRO 45 CO -0.27 -1.96 1.16 -1.25 0.04 0.00 0.00 177.00 174.72 2aih s PRO 46 N -4.89 2.51 0.02 0.56 0.04 -1.17 -5.00 135.00 127.07 2aih s PRO 46 Ca 0.62 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.30 2aih s PRO 46 Cb -0.18 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2aih s PRO 46 CO 0.57 -1.51 -0.13 -0.65 0.04 0.00 0.00 177.00 175.31 2aih s GLN 47 N -3.94 0.92 -0.26 4.56 -1.52 -0.99 -3.67 119.66 114.75 2aih s GLN 47 Ca 0.71 -0.63 -0.18 0.00 -1.95 0.00 0.00 55.36 53.31 2aih s GLN 47 Cb -0.25 -0.90 0.07 0.00 -0.22 0.00 0.00 33.01 31.71 2aih s GLN 47 CO 0.42 0.23 0.67 0.00 -0.25 0.00 0.00 175.29 176.36 2aih s GLN 49 N 1.21 1.18 -0.21 0.00 -0.21 -0.97 -2.36 119.66 118.31 2aih s GLN 49 Ca -0.07 -0.83 -0.24 0.00 0.02 0.00 0.00 55.36 54.24 2aih s GLN 49 Cb -0.05 -1.24 -0.01 0.00 1.00 0.00 0.00 33.01 32.71 2aih s GLN 49 CO -0.13 0.32 0.80 0.00 -2.12 0.00 0.00 175.29 174.15 2aih h TYR 51 N 7.54 -0.22 -2.33 0.00 5.03 -1.80 -3.45 116.97 121.74 2aih h TYR 51 Ca -0.27 0.04 -0.44 0.00 2.58 0.00 0.00 58.73 60.65 2aih h TYR 51 Cb 1.11 0.17 0.05 0.00 1.55 0.00 0.00 36.73 39.61 2aih h TYR 51 CO 0.74 -0.19 -0.05 0.16 -1.32 0.00 0.00 178.16 177.49 2aih s ASP 52 N -5.23 5.24 0.70 -2.11 1.47 -1.26 -5.10 116.67 110.39 2aih s ASP 52 Ca -0.14 -0.10 -0.16 0.00 1.18 0.00 0.00 52.55 53.33 2aih s ASP 52 Cb 0.16 -0.75 0.02 0.00 -0.34 0.00 0.00 42.92 42.01 2aih s ASP 52 CO 0.72 -1.16 1.25 0.42 0.68 0.00 0.00 175.17 177.08 2aih s THR 53 N -2.75 2.11 0.00 2.11 -4.23 -1.26 -4.92 115.64 106.70 2aih s THR 53 Ca 0.58 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2aih s THR 53 Cb -0.10 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2aih s THR 53 CO 0.38 -0.02 0.00 1.41 -0.54 0.00 0.00 174.62 175.85 2aih n HIS 54 N -2.42 0.00 0.00 3.99 -0.00 0.26 -5.00 115.22 112.05 2aih n HIS 54 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2aih n HIS 54 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 0.00 -3.04 -0.41 2.85 -1.23 -4.88 118.16 111.45 2aih n LYS 55 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 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 -0.86 -3.38 5.58 1.16 -1.26 -1.61 117.46 117.09 2aih n PHE 56 Ca 0.00 -1.52 -0.38 0.00 -1.87 0.00 0.00 57.45 53.68 2aih n PHE 56 Cb 0.00 -0.29 -0.06 0.00 -1.61 0.00 0.00 39.48 37.52 2aih n PHE 56 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2aih s TYR 58 N -1.14 2.38 0.80 0.00 1.51 -1.26 -5.04 117.35 114.60 2aih s TYR 58 Ca 0.28 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.64 2aih s TYR 58 Cb -0.18 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 2aih s TYR 58 CO 0.17 -0.43 0.29 1.63 -1.11 0.00 0.00 175.55 176.10 2aih n LYS 59 N -1.79 0.08 -2.21 -0.62 5.02 -1.26 -3.88 118.16 113.50 2aih n LYS 59 Ca 0.06 0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 56.05 2aih n LYS 59 Cb 0.61 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.06 2.86 -0.69 7.82 0.00 -1.22 -0.57 121.76 127.90 2aih s ALA 60 Ca 0.59 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 2aih s ALA 60 Cb -0.30 -3.39 0.42 0.00 0.00 0.00 0.00 23.12 19.85 2aih s ALA 60 CO 0.64 -0.76 1.97 0.00 0.00 0.00 0.00 175.76 177.60 2aih n HIS 62 N -0.80 4.41 0.38 0.00 8.25 -1.26 -4.77 115.22 121.43 2aih n HIS 62 Ca 0.59 -2.92 -0.15 0.00 -0.26 0.00 0.00 57.72 54.98 2aih n HIS 62 Cb 0.57 -2.56 -0.07 0.00 1.12 0.00 0.00 29.99 29.05 2aih n HIS 62 CO 0.00 0.00 0.00 -2.95 0.64 0.00 0.00 176.34 174.03 2aih h ASN 63 N 7.14 -0.83 -3.70 0.41 7.08 -2.00 -3.39 115.58 120.29 2aih h ASN 63 Ca 0.46 0.03 -0.79 0.00 -3.08 0.00 0.00 56.30 52.92 2aih h ASN 63 Cb 0.81 0.22 -0.27 0.00 -2.08 0.00 0.00 38.32 37.00 2aih h ASN 63 CO 1.53 -0.52 0.25 -0.44 -2.08 0.00 0.00 177.43 176.17 2aih s SER 64 N -3.97 6.97 0.00 6.14 0.01 -1.26 -4.97 113.70 116.62 2aih s SER 64 Ca -0.14 -3.15 0.00 0.00 1.31 0.00 0.00 55.95 53.96 2aih s SER 64 Cb 0.01 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2aih s SER 64 CO 0.43 -0.42 0.64 1.21 0.41 0.00 0.00 173.24 175.51 2aih n GLU 65 N 3.31 0.00 0.02 12.44 4.07 -1.26 -4.37 120.64 134.85 2aih n GLU 65 Ca 0.19 0.24 -0.20 0.00 -0.06 0.00 0.00 57.16 57.32 2aih n GLU 65 Cb 0.43 -1.14 -0.14 0.00 -0.06 0.00 0.00 31.44 30.52 2aih n GLU 65 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 2aih h ILE 66 N 0.00 1.33 0.00 6.31 2.10 -1.98 -3.54 117.51 121.72 2aih h ILE 66 Ca 0.00 -2.46 0.00 0.00 1.08 0.00 0.00 64.86 63.48 2aih h ILE 66 Cb 0.00 2.99 0.00 0.00 -1.09 0.00 0.00 36.82 38.72 2aih h ILE 66 CO 0.00 0.69 0.00 -1.84 -1.08 0.00 0.00 178.15 175.92