#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 -1.84 0.07 1.61 9.92 -1.26 -4.97 116.55 120.08 2aih n ASP 2 Ca 0.00 -2.89 0.00 0.00 -0.53 0.00 0.00 54.79 51.37 2aih n ASP 2 Cb 0.00 1.21 0.00 0.00 -0.64 0.00 0.00 41.12 41.69 2aih n ASP 2 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2aih n ASP 3 N -0.25 -1.07 -4.22 -2.24 2.03 -1.26 -5.13 116.55 104.40 2aih n ASP 3 Ca 0.01 0.25 -0.29 0.00 0.52 0.00 0.00 54.79 55.28 2aih n ASP 3 Cb 0.80 1.30 -0.16 0.00 -0.72 0.00 0.00 41.12 42.34 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 -1.28 1.80 -0.41 5.18 1.01 -1.26 -5.03 120.40 120.40 2aih s VAL 4 Ca 0.00 -0.94 0.15 0.00 0.00 0.00 0.00 61.98 61.19 2aih s VAL 4 Cb 0.00 -1.52 0.80 0.00 0.00 0.00 0.00 36.38 35.67 2aih s VAL 4 CO 0.00 0.51 1.72 0.29 0.00 0.00 0.00 175.10 177.62 2aih n LYS 5 N 2.88 4.69 -0.53 2.72 5.02 -1.26 -4.96 118.16 126.72 2aih n LYS 5 Ca -0.17 -3.09 -0.29 0.00 -2.02 0.00 0.00 58.31 52.73 2aih n LYS 5 Cb 0.52 -2.20 0.24 0.00 -0.02 0.00 0.00 35.03 33.57 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 0.72 -1.90 -4.58 4.39 3.41 -1.26 -1.36 113.62 113.04 2aih n SER 6 Ca 0.27 -0.15 -0.31 0.00 -0.26 0.00 0.00 58.87 58.43 2aih n SER 6 Cb 1.14 -1.19 0.19 0.00 -0.26 0.00 0.00 64.21 64.09 2aih n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aih n ALA 7 N -4.84 -1.65 -3.15 7.33 0.00 -1.26 -4.67 120.51 112.27 2aih n ALA 7 Ca 0.02 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 2aih n ALA 7 Cb 0.56 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.83 2aih n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih n ASP 10 N 4.19 0.35 -3.64 0.00 5.75 -1.26 -3.52 116.55 118.42 2aih n ASP 10 Ca -0.20 0.15 -0.10 0.00 -0.01 0.00 0.00 54.79 54.63 2aih n ASP 10 Cb 0.59 0.89 -0.07 0.00 -1.03 0.00 0.00 41.12 41.50 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2aih s THR 11 N -2.90 -0.00 -0.23 2.12 2.01 -1.26 -5.03 115.64 110.34 2aih s THR 11 Ca -0.07 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2aih s THR 11 Cb 0.09 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.70 2aih s THR 11 CO 0.84 0.00 0.59 0.00 -0.69 0.00 0.00 174.62 175.36 2aih s LEU 13 N 1.15 3.96 -0.07 0.00 2.96 -0.47 -4.92 118.68 121.29 2aih s LEU 13 Ca -0.07 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 2aih s LEU 13 Cb -0.06 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 2aih s LEU 13 CO -0.11 -1.07 0.42 0.00 -1.32 0.00 0.00 176.35 174.26 2aih s THR 15 N -0.20 3.63 -0.34 0.00 -4.23 -0.09 -5.00 115.64 109.42 2aih s THR 15 Ca 0.24 1.36 -0.27 0.00 -1.18 0.00 0.00 61.69 61.84 2aih s THR 15 Cb -0.16 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.94 2aih s THR 15 CO 0.11 0.12 1.00 -0.13 -0.54 0.00 0.00 174.62 175.18 2aih s ARG 16 N -2.17 3.98 -0.02 3.99 0.52 -1.26 -4.33 118.95 119.67 2aih s ARG 16 Ca 0.54 0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 56.40 2aih s ARG 16 Cb -0.25 -3.76 0.07 0.00 0.52 0.00 0.00 34.95 31.53 2aih s ARG 16 CO 0.32 -0.90 0.92 0.45 0.02 0.00 0.00 175.30 176.11 2aih n SER 17 N 6.78 -0.86 -3.23 0.23 2.88 -1.26 -5.04 113.62 113.13 2aih n SER 17 Ca 0.10 -1.18 -0.01 0.00 -1.33 0.00 0.00 58.87 56.44 2aih n SER 17 Cb 0.48 1.34 -0.03 0.00 -0.75 0.00 0.00 64.21 65.24 2aih n SER 17 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2aih s GLN 18 N -2.01 0.49 0.67 -1.46 -0.44 -1.26 -3.88 119.66 111.77 2aih s GLN 18 Ca 0.22 0.62 -0.16 0.00 -2.50 0.00 0.00 55.36 53.53 2aih s GLN 18 Cb -0.01 0.08 0.00 0.00 -1.64 0.00 0.00 33.01 31.45 2aih s GLN 18 CO -0.00 -0.81 1.18 -1.25 0.50 0.00 0.00 175.29 174.91 2aih s PRO 19 N 2.72 2.58 1.19 1.67 0.04 -1.26 -5.15 135.00 136.79 2aih s PRO 19 Ca 0.14 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.69 2aih s PRO 19 Cb -0.13 -1.89 0.28 0.00 0.04 0.00 0.00 34.50 32.79 2aih s PRO 19 CO -0.23 -1.48 1.11 -1.25 0.04 0.00 0.00 177.00 175.19 2aih s PRO 20 N -3.75 -1.14 -0.27 0.56 0.04 -1.25 -5.07 135.00 124.12 2aih s PRO 20 Ca 0.74 -0.04 -0.23 0.00 0.04 0.00 0.00 61.00 61.51 2aih s PRO 20 Cb -0.27 -1.60 0.07 0.00 0.04 0.00 0.00 34.50 32.73 2aih s PRO 20 CO 0.40 -3.66 0.70 0.99 0.04 0.00 0.00 177.00 175.47 2aih s THR 21 N -3.01 -0.00 -0.15 1.26 2.01 -1.25 -4.61 115.64 109.89 2aih s THR 21 Ca 0.71 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.67 2aih s THR 21 Cb -0.10 -0.98 0.07 0.00 0.01 0.00 0.00 72.50 71.50 2aih s THR 21 CO 0.56 0.00 0.22 0.00 -0.69 0.00 0.00 174.62 174.71 2aih s ARG 23 N 2.35 4.29 -0.51 0.00 0.52 -0.56 -4.67 118.95 120.38 2aih s ARG 23 Ca 0.04 2.31 -0.22 0.00 -0.52 0.00 0.00 55.73 57.34 2aih s ARG 23 Cb -0.14 -3.06 0.04 0.00 0.52 0.00 0.00 34.95 32.32 2aih s ARG 23 CO -0.09 -0.30 0.78 0.00 0.02 0.00 0.00 175.30 175.71 2aih h VAL 25 N 5.95 1.22 -2.75 0.00 -1.51 -1.73 -3.44 116.25 113.99 2aih h VAL 25 Ca -0.26 -0.53 -0.57 0.00 -1.23 0.00 0.00 66.70 64.11 2aih h VAL 25 Cb 1.08 0.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.44 2aih h VAL 25 CO 1.00 0.24 1.20 -0.62 -1.23 0.00 0.00 177.57 178.16 2aih s ASP 26 N -6.39 6.15 0.44 4.19 2.15 -1.25 -4.97 116.67 116.99 2aih s ASP 26 Ca -0.11 1.44 -0.13 0.00 0.43 0.00 0.00 52.55 54.18 2aih s ASP 26 Cb 0.17 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 40.19 2aih s ASP 26 CO 0.80 -1.48 0.84 0.68 -0.17 0.00 0.00 175.17 175.85 2aih s VAL 27 N 5.99 4.69 0.40 1.11 -7.23 -1.26 -4.99 120.40 119.11 2aih s VAL 27 Ca 0.75 0.84 0.03 0.00 -1.81 0.00 0.00 61.98 61.80 2aih s VAL 27 Cb -0.23 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2aih s VAL 27 CO 0.32 -0.57 0.09 -0.13 -0.31 0.00 0.00 175.10 174.50 2aih s ARG 28 N -3.90 1.89 0.41 4.82 3.00 -0.98 -4.89 118.95 119.30 2aih s ARG 28 Ca 0.54 -2.13 0.17 0.00 0.00 0.00 0.00 55.73 54.31 2aih s ARG 28 Cb -0.10 -0.83 1.06 0.00 0.00 0.00 0.00 34.95 35.08 2aih s ARG 28 CO 0.31 -0.37 1.86 0.93 0.00 0.00 0.00 175.30 178.03 2aih h GLU 29 N 1.82 0.42 -3.27 3.54 5.08 -1.89 -2.52 114.58 117.76 2aih h GLU 29 Ca -0.38 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.88 2aih h GLU 29 Cb 1.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2aih h GLU 29 CO 0.63 0.28 0.16 -1.54 -1.00 0.00 0.00 179.01 177.54 2aih s SER 30 N -5.66 0.19 0.19 1.42 1.04 -1.26 -4.85 113.70 104.78 2aih s SER 30 Ca -0.08 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 2aih s SER 30 Cb 0.23 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 67.10 2aih s SER 30 CO 0.78 -1.57 0.39 0.00 0.98 0.00 0.00 173.24 173.82 2aih n HIS 32 N -0.57 -0.80 0.05 0.00 -0.00 -1.26 -5.09 115.22 107.55 2aih n HIS 32 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.65 2aih n HIS 32 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.51 2aih n HIS 32 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2aih h SER 33 N 0.00 -0.13 -0.68 0.41 0.02 -1.49 -3.38 113.55 108.30 2aih h SER 33 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.53 2aih h SER 33 Cb 0.00 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.44 2aih h SER 33 CO 0.00 -0.01 0.44 0.00 -1.14 0.00 0.00 176.83 176.12 2aih n ALA 34 N -2.20 6.51 -3.91 3.77 0.00 -1.26 -4.58 120.51 118.83 2aih n ALA 34 Ca -0.02 -2.76 -0.29 0.00 0.00 0.00 0.00 53.44 50.38 2aih n ALA 34 Cb 0.06 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.04 2aih n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih h ASP 36 N 8.08 0.37 -3.23 0.00 3.04 -1.83 -3.38 116.42 119.47 2aih h ASP 36 Ca -0.24 -0.72 -0.80 0.00 -3.24 0.00 0.00 57.03 52.02 2aih h ASP 36 Cb 1.11 -0.11 -0.28 0.00 -1.04 0.00 0.00 39.33 39.00 2aih h ASP 36 CO 0.42 1.04 0.60 1.17 -2.04 0.00 0.00 179.24 180.43 2aih n LYS 37 N -4.40 3.98 -2.95 4.15 4.81 -1.26 -4.97 118.16 117.53 2aih n LYS 37 Ca -0.09 -4.51 -0.42 0.00 -0.87 0.00 0.00 58.31 52.42 2aih n LYS 37 Cb 0.55 -2.53 -0.05 0.00 0.02 0.00 0.00 35.03 33.02 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 2.99 3.19 -0.22 0.00 1.01 -0.52 -4.95 120.40 121.91 2aih s VAL 39 Ca 0.32 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2aih s VAL 39 Cb -0.14 -2.27 0.11 0.00 0.00 0.00 0.00 36.38 34.08 2aih s VAL 39 CO 0.13 0.58 0.31 0.00 0.00 0.00 0.00 175.10 176.12 2aih s ALA 41 N 2.45 2.54 -1.62 0.00 0.00 -1.22 -4.83 121.76 119.09 2aih s ALA 41 Ca 0.09 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2aih s ALA 41 Cb -0.15 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2aih s ALA 41 CO -0.14 -1.13 0.94 2.48 0.00 0.00 0.00 175.76 177.91 2aih n TYR 42 N -1.67 0.19 -0.06 0.00 0.18 -1.26 -2.33 117.16 112.21 2aih n TYR 42 Ca 0.13 -0.08 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 2aih n TYR 42 Cb 0.50 -0.05 0.08 0.00 -0.38 0.00 0.00 39.34 39.48 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 -0.10 -2.58 -3.39 9.48 7.64 -1.26 -4.90 113.62 118.50 2aih n SER 43 Ca 0.04 -0.23 -0.14 0.00 1.01 0.00 0.00 58.87 59.55 2aih n SER 43 Cb 0.19 -0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.03 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 -2.29 0.98 0.65 6.43 2.47 -1.26 -3.11 114.94 118.82 2aih s ASN 44 Ca 0.18 -0.29 -0.16 0.00 0.42 0.00 0.00 52.86 53.01 2aih s ASN 44 Cb -0.03 0.76 -0.00 0.00 -1.45 0.00 0.00 41.25 40.52 2aih s ASN 44 CO 0.15 -0.34 1.15 -2.16 -3.72 0.00 0.00 177.10 172.18 2aih s PRO 45 N 2.44 2.72 0.78 0.43 0.04 -1.26 -5.13 135.00 135.02 2aih s PRO 45 Ca 0.10 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2aih s PRO 45 Cb -0.15 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2aih s PRO 45 CO -0.23 -1.35 1.09 -1.25 0.04 0.00 0.00 177.00 175.30 2aih s PRO 46 N -3.83 2.23 -0.81 0.56 0.04 -1.18 -4.98 135.00 127.03 2aih s PRO 46 Ca 0.71 0.68 0.02 0.00 0.04 0.00 0.00 61.00 62.45 2aih s PRO 46 Cb -0.25 -1.93 0.31 0.00 0.04 0.00 0.00 34.50 32.67 2aih s PRO 46 CO 0.39 -1.53 1.23 1.04 0.04 0.00 0.00 177.00 178.17 2aih n GLN 47 N -3.38 3.87 -2.67 4.56 1.13 -0.98 -4.57 117.38 115.35 2aih n GLN 47 Ca 0.07 -4.71 -0.43 0.00 -1.94 0.00 0.00 57.00 49.99 2aih n GLN 47 Cb 0.56 -2.36 -0.02 0.00 0.11 0.00 0.00 30.24 28.53 2aih n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2aih s GLN 49 N 3.55 1.39 -0.98 0.00 -0.21 -0.16 -2.32 119.66 120.92 2aih s GLN 49 Ca 0.44 -0.40 -0.20 0.00 0.02 0.00 0.00 55.36 55.22 2aih s GLN 49 Cb -0.13 -1.21 0.10 0.00 1.00 0.00 0.00 33.01 32.77 2aih s GLN 49 CO 0.14 0.10 1.28 0.00 -2.12 0.00 0.00 175.29 174.69 2aih h TYR 51 N 9.11 -0.83 -3.50 0.00 -1.99 -1.69 -3.42 116.97 114.64 2aih h TYR 51 Ca 0.19 0.04 -0.62 0.00 2.00 0.00 0.00 58.73 60.34 2aih h TYR 51 Cb 1.01 0.39 -0.12 0.00 2.00 0.00 0.00 36.73 40.01 2aih h TYR 51 CO 1.21 -0.38 0.48 -0.51 -0.00 0.00 0.00 178.16 178.96 2aih s ASP 52 N -4.96 6.41 0.06 3.88 1.11 -1.22 -4.96 116.67 117.00 2aih s ASP 52 Ca -0.15 -0.14 -0.03 0.00 0.18 0.00 0.00 52.55 52.41 2aih s ASP 52 Cb 0.11 -2.42 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2aih s ASP 52 CO 0.66 -1.05 0.02 0.28 1.18 0.00 0.00 175.17 176.27 2aih s THR 53 N 3.61 0.19 0.00 -1.27 -1.32 -1.26 -4.67 115.64 110.92 2aih s THR 53 Ca 0.32 -1.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2aih s THR 53 Cb -0.12 -1.53 0.00 0.00 -1.51 0.00 0.00 72.50 69.34 2aih s THR 53 CO 0.22 -0.89 0.00 1.57 -2.21 0.00 0.00 174.62 173.32 2aih n HIS 54 N 0.06 -0.76 0.00 9.09 -0.00 -1.26 -4.83 115.22 117.52 2aih n HIS 54 Ca -0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.05 2aih n HIS 54 Cb 0.61 0.47 0.00 0.00 -0.12 0.00 0.00 29.99 30.95 2aih n HIS 54 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2aih n LYS 55 N -2.44 0.00 -3.57 1.57 5.02 -1.26 -3.97 118.16 113.51 2aih n LYS 55 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2aih n LYS 55 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 2aih n LYS 55 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2aih n PHE 56 N 0.00 -1.56 -2.67 2.13 1.16 -1.26 -3.80 117.46 111.46 2aih n PHE 56 Ca 0.00 -1.90 -0.42 0.00 -1.87 0.00 0.00 57.45 53.25 2aih n PHE 56 Cb 0.00 0.57 -0.03 0.00 -1.61 0.00 0.00 39.48 38.41 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 1.45 2.26 0.79 0.00 5.04 -1.26 -5.00 117.35 120.62 2aih s TYR 58 Ca 0.51 1.15 -0.16 0.00 -2.44 0.00 0.00 57.07 56.13 2aih s TYR 58 Cb -0.21 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 2aih s TYR 58 CO 0.24 -2.55 0.33 1.63 -1.34 0.00 0.00 175.55 173.85 2aih n LYS 59 N -3.97 0.12 -2.21 4.97 5.02 -1.26 -4.06 118.16 116.77 2aih n LYS 59 Ca 0.06 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 2aih n LYS 59 Cb 0.56 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.03 2.69 -0.39 7.82 0.00 -1.23 -1.31 121.76 127.30 2aih s ALA 60 Ca 0.60 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.31 2aih s ALA 60 Cb -0.31 -3.32 0.46 0.00 0.00 0.00 0.00 23.12 19.95 2aih s ALA 60 CO 0.63 -0.78 1.43 0.00 0.00 0.00 0.00 175.76 177.04 2aih s HIS 62 N -3.64 3.40 -0.33 0.00 3.76 -1.26 -4.93 115.29 112.28 2aih s HIS 62 Ca 0.54 0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 56.16 2aih s HIS 62 Cb 0.44 -2.59 0.27 0.00 1.11 0.00 0.00 32.58 31.81 2aih s HIS 62 CO 0.02 -0.01 1.23 0.27 -0.85 0.00 0.00 174.74 175.41 2aih n ASN 63 N 4.45 -1.28 -3.52 1.40 0.23 -1.26 -5.04 115.26 110.23 2aih n ASN 63 Ca -0.07 -1.72 -0.29 0.00 -0.53 0.00 0.00 54.58 51.98 2aih n ASN 63 Cb 0.51 0.70 -0.07 0.00 -2.08 0.00 0.00 39.78 38.83 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 1.57 3.98 0.18 0.53 2.88 -1.26 -4.79 113.62 116.72 2aih n SER 64 Ca 0.02 -3.43 0.18 0.00 -1.33 0.00 0.00 58.87 54.31 2aih n SER 64 Cb 0.70 -0.74 0.81 0.00 -0.75 0.00 0.00 64.21 64.23 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 4.40 0.00 0.00 -1.46 4.11 -2.04 -3.40 114.58 116.19 2aih h GLU 65 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2aih h GLU 65 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2aih h GLU 65 CO 0.88 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 179.07 2aih n ILE 66 N -3.71 0.00 -0.56 -1.06 5.41 -1.26 -5.33 119.36 112.85 2aih n ILE 66 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2aih n ILE 66 Cb 0.42 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 2aih n ILE 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93