#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iig s LYS 3 N 0.00 2.04 1.39 1.43 1.02 -1.26 -5.13 119.74 119.23 1iig s LYS 3 Ca 0.00 -1.33 -0.23 0.00 0.02 0.00 0.00 55.97 54.42 1iig s LYS 3 Cb 0.00 -2.12 0.36 0.00 -0.52 0.00 0.00 37.83 35.55 1iig s LYS 3 CO 0.00 0.42 0.86 -0.35 -0.92 0.00 0.00 175.35 175.36 1iig n PRO 4 N -0.12 -4.58 -1.85 -1.68 -0.04 -1.26 -4.91 135.00 120.55 1iig n PRO 4 Ca -0.10 -1.44 -0.42 0.00 -0.04 0.00 0.00 63.50 61.50 1iig n PRO 4 Cb 0.56 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1iig n PRO 4 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1iig s GLN 5 N -5.05 4.17 1.00 0.54 0.74 -1.26 -5.00 119.66 114.80 1iig s GLN 5 Ca 0.65 2.40 -0.12 0.00 0.05 0.00 0.00 55.36 58.34 1iig s GLN 5 Cb -0.11 -3.94 0.19 0.00 1.10 0.00 0.00 33.01 30.25 1iig s GLN 5 CO 0.54 -0.86 1.08 -1.25 -0.55 0.00 0.00 175.29 174.24 1iig s PRO 6 N 3.81 0.43 -0.04 1.67 0.04 -1.26 -4.84 135.00 134.81 1iig s PRO 6 Ca 0.79 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1iig s PRO 6 Cb -0.39 -1.71 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1iig s PRO 6 CO 0.35 -2.83 0.02 0.42 0.04 0.00 0.00 177.00 175.00 1iig s ILE 7 N -2.76 0.11 -0.39 0.56 1.01 -1.12 -1.24 121.20 117.37 1iig s ILE 7 Ca 0.66 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 1iig s ILE 7 Cb -0.21 -0.27 0.09 0.00 0.01 0.00 0.00 42.46 42.08 1iig s ILE 7 CO 0.59 0.17 0.19 0.00 0.00 0.00 0.00 174.94 175.89 1iig s ALA 8 N 1.57 3.13 -0.14 9.38 0.00 0.52 -1.39 121.76 134.83 1iig s ALA 8 Ca -0.02 -2.30 -0.12 0.00 0.00 0.00 0.00 51.96 49.52 1iig s ALA 8 Cb -0.13 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1iig s ALA 8 CO -0.03 -1.67 0.24 0.00 0.00 0.00 0.00 175.76 174.30 1iig s ALA 9 N 1.24 3.69 -0.33 0.00 0.00 0.35 -0.23 121.76 126.47 1iig s ALA 9 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1iig s ALA 9 Cb -0.22 -2.26 0.06 0.00 0.00 0.00 0.00 23.12 20.70 1iig s ALA 9 CO -0.02 0.26 0.06 0.00 0.00 0.00 0.00 175.76 176.06 1iig s ALA 10 N -0.05 2.93 -0.59 0.00 0.00 0.62 -0.68 121.76 124.00 1iig s ALA 10 Ca 0.15 -1.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.05 1iig s ALA 10 Cb -0.13 -2.11 0.09 0.00 0.00 0.00 0.00 23.12 20.98 1iig s ALA 10 CO 0.04 -1.37 0.72 1.21 0.00 0.00 0.00 175.76 176.36 1iig s ASN 11 N 1.39 6.19 0.00 0.00 2.47 0.37 -0.67 114.94 124.69 1iig s ASN 11 Ca -0.02 -1.31 0.21 0.00 0.42 0.00 0.00 52.86 52.16 1iig s ASN 11 Cb -0.20 -2.31 0.94 0.00 -1.45 0.00 0.00 41.25 38.23 1iig s ASN 11 CO -0.00 -1.12 1.66 0.79 -3.72 0.00 0.00 177.10 174.71 1iig n TRP 12 N 6.45 0.00 -3.22 0.43 8.01 -0.63 -4.27 117.44 124.22 1iig n TRP 12 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 1iig n TRP 12 Cb 0.43 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 1iig n TRP 12 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1iig n LYS 13 N -1.42 0.00 -2.70 -0.99 5.02 -1.26 -3.38 118.16 113.44 1iig n LYS 13 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 1iig n LYS 13 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.23 1iig n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iig s ASN 15 N 0.06 0.13 0.00 0.00 0.01 -1.22 -5.15 114.94 108.77 1iig s ASN 15 Ca 0.36 -0.75 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1iig s ASN 15 Cb 0.06 0.35 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1iig s ASN 15 CO 0.04 -0.76 0.00 0.61 -1.51 0.00 0.00 177.10 175.48 1iig n GLY 16 N -0.09 2.97 3.19 0.66 0.00 -1.26 -4.83 105.19 105.83 1iig n GLY 16 Ca -0.13 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 1iig n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iig s SER 17 N 0.00 0.58 0.08 1.61 1.04 -1.26 -4.99 113.70 110.76 1iig s SER 17 Ca 0.00 -1.24 -0.24 0.00 0.48 0.00 0.00 55.95 54.95 1iig s SER 17 Cb 0.00 0.25 -0.16 0.00 0.10 0.00 0.00 66.02 66.22 1iig s SER 17 CO 0.00 -0.71 1.68 1.56 0.98 0.00 0.00 173.24 176.75 1iig h GLN 18 N 2.75 -0.05 0.27 4.02 4.20 -2.00 -2.12 115.11 122.18 1iig h GLN 18 Ca -0.36 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1iig h GLN 18 Cb 1.21 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1iig h GLN 18 CO 0.59 0.02 -0.34 0.37 -0.67 0.00 0.00 178.83 178.81 1iig h GLN 19 N -0.10 -0.60 -0.98 1.46 5.75 -1.99 0.16 115.11 118.81 1iig h GLN 19 Ca -0.00 0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1iig h GLN 19 Cb 0.09 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 1iig h GLN 19 CO 0.01 -0.40 0.62 0.66 -2.65 0.00 0.00 178.83 177.07 1iig h SER 20 N -0.62 0.94 -0.36 -0.69 4.64 -1.97 -1.93 113.55 113.56 1iig h SER 20 Ca -0.03 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1iig h SER 20 Cb 0.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1iig h SER 20 CO -0.08 0.54 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.99 1iig h LEU 21 N 1.03 0.95 -0.67 5.97 3.38 -1.27 -3.04 115.31 121.66 1iig h LEU 21 Ca 0.46 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1iig h LEU 21 Cb 0.36 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1iig h LEU 21 CO -0.23 1.20 0.34 0.28 0.09 0.00 0.00 178.44 180.12 1iig h SER 22 N 0.75 0.46 0.09 -0.43 0.02 -0.18 -0.89 113.55 113.36 1iig h SER 22 Ca 0.07 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1iig h SER 22 Cb 0.93 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1iig h SER 22 CO 0.09 0.28 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.62 1iig h GLU 23 N 0.60 -0.21 -0.14 3.45 5.08 -1.36 -1.77 114.58 120.23 1iig h GLU 23 Ca 0.32 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1iig h GLU 23 Cb 0.30 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1iig h GLU 23 CO -0.24 -0.14 -0.11 1.25 -1.00 0.00 0.00 179.01 178.77 1iig h LEU 24 N -0.21 -0.35 -0.74 1.33 5.85 -1.39 -1.17 115.31 118.62 1iig h LEU 24 Ca 0.01 0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1iig h LEU 24 Cb 0.21 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 1iig h LEU 24 CO -0.04 -0.15 0.13 0.40 -0.34 0.00 0.00 178.44 178.44 1iig h ILE 25 N -0.12 0.45 -0.41 4.05 1.08 -1.00 0.29 117.51 121.85 1iig h ILE 25 Ca 0.09 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1iig h ILE 25 Cb 0.25 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 1iig h ILE 25 CO -0.21 0.04 0.27 0.44 -0.69 0.00 0.00 178.15 177.99 1iig h ASP 26 N 0.21 0.47 -0.59 1.72 3.32 -0.69 -1.73 116.42 119.13 1iig h ASP 26 Ca 0.42 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.48 1iig h ASP 26 Cb 0.74 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1iig h ASP 26 CO -0.56 0.35 0.39 0.25 -1.72 0.00 0.00 179.24 177.95 1iig h LEU 27 N 0.55 0.58 0.01 1.55 7.12 0.22 -3.05 115.31 122.28 1iig h LEU 27 Ca 0.15 -0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.15 1iig h LEU 27 Cb -0.05 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 39.95 1iig h LEU 27 CO -0.03 0.40 -0.01 -0.26 -0.13 0.00 0.00 178.44 178.41 1iig h PHE 28 N 0.67 -0.02 -0.01 1.25 0.04 -0.36 -2.90 116.94 115.61 1iig h PHE 28 Ca 0.24 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1iig h PHE 28 Cb 0.11 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1iig h PHE 28 CO -0.00 0.53 0.04 -0.91 -0.60 0.00 0.00 178.31 177.37 1iig h ASN 29 N -0.58 0.00 0.07 2.17 2.35 -1.33 -1.97 115.58 116.29 1iig h ASN 29 Ca -0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1iig h ASN 29 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1iig h ASN 29 CO 0.00 0.00 -0.92 0.28 -1.65 0.00 0.00 177.43 175.14 1iig h SER 30 N 0.00 0.69 -1.09 5.81 0.02 -1.41 -3.46 113.55 114.11 1iig h SER 30 Ca 0.00 -0.82 -0.79 0.00 -0.84 0.00 0.00 61.79 59.34 1iig h SER 30 Cb 0.08 -0.22 0.04 0.00 0.14 0.00 0.00 62.40 62.45 1iig h SER 30 CO -0.00 1.43 0.26 0.41 -1.14 0.00 0.00 176.83 177.79 1iig n THR 31 N -4.01 0.01 -3.28 -2.27 -1.04 -0.74 -4.91 114.28 98.04 1iig n THR 31 Ca -0.12 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 1iig n THR 31 Cb 0.84 -0.23 -0.08 0.00 -1.82 0.00 0.00 70.33 69.03 1iig n THR 31 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1iig s SER 32 N 0.79 6.24 -0.23 8.00 0.01 -1.26 -5.03 113.70 122.22 1iig s SER 32 Ca 0.93 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 57.73 1iig s SER 32 Cb -1.28 -2.25 0.02 0.00 0.21 0.00 0.00 66.02 62.73 1iig s SER 32 CO 0.61 -0.57 -0.10 -0.63 0.41 0.00 0.00 173.24 172.96 1iig s ILE 33 N 2.29 2.66 -0.72 1.44 1.01 -1.26 -5.02 121.20 121.60 1iig s ILE 33 Ca 0.15 -0.99 0.22 0.00 0.00 0.00 0.00 60.65 60.03 1iig s ILE 33 Cb -0.16 -2.30 -0.23 0.00 0.01 0.00 0.00 42.46 39.79 1iig s ILE 33 CO 0.14 0.30 0.85 0.59 0.00 0.00 0.00 174.94 176.81 1iig n ASN 34 N 4.65 0.70 -4.97 3.58 5.03 -1.26 -5.01 115.26 117.98 1iig n ASN 34 Ca -0.18 -0.63 -0.19 0.00 0.87 0.00 0.00 54.58 54.46 1iig n ASN 34 Cb 0.48 1.17 -0.00 0.00 -1.02 0.00 0.00 39.78 40.40 1iig n ASN 34 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1iig s HIS 35 N -3.15 2.92 -0.56 3.10 -3.43 -1.26 -5.03 115.29 107.88 1iig s HIS 35 Ca 0.04 -0.34 -0.27 0.00 -0.80 0.00 0.00 55.06 53.69 1iig s HIS 35 Cb 0.15 -2.16 0.00 0.00 -1.43 0.00 0.00 32.58 29.15 1iig s HIS 35 CO 0.86 -0.18 1.57 0.34 -2.00 0.00 0.00 174.74 175.33 1iig s ASP 36 N -4.22 5.88 0.01 7.38 2.15 -1.26 -4.93 116.67 121.68 1iig s ASP 36 Ca 0.49 0.36 -0.02 0.00 0.43 0.00 0.00 52.55 53.81 1iig s ASP 36 Cb -0.09 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 1iig s ASP 36 CO 0.31 -1.90 0.03 0.54 -0.17 0.00 0.00 175.17 173.98 1iig s VAL 37 N 6.93 0.09 -0.46 1.11 0.11 -1.26 -4.18 120.40 122.74 1iig s VAL 37 Ca 0.58 -0.74 -0.13 0.00 -2.93 0.00 0.00 61.98 58.76 1iig s VAL 37 Cb -0.12 -0.29 0.08 0.00 -1.53 0.00 0.00 36.38 34.52 1iig s VAL 37 CO 0.24 -0.41 0.35 -1.58 -3.33 0.00 0.00 175.10 170.37 1iig s GLN 38 N -1.26 2.82 -0.13 1.54 2.00 -0.38 -4.91 119.66 119.34 1iig s GLN 38 Ca -0.14 -1.43 -0.19 0.00 -2.00 0.00 0.00 55.36 51.60 1iig s GLN 38 Cb -0.08 -4.00 -0.04 0.00 0.80 0.00 0.00 33.01 29.69 1iig s GLN 38 CO -0.00 -1.02 0.54 0.00 -0.50 0.00 0.00 175.29 174.30 1iig s VAL 40 N 0.94 1.28 -0.32 0.00 1.01 0.67 -1.86 120.40 122.12 1iig s VAL 40 Ca 0.28 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1iig s VAL 40 Cb -0.16 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1iig s VAL 40 CO 0.12 0.40 0.13 -0.69 0.00 0.00 0.00 175.10 175.05 1iig s VAL 41 N 1.09 4.25 -0.42 2.92 1.01 -0.83 -0.27 120.40 128.15 1iig s VAL 41 Ca -0.06 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1iig s VAL 41 Cb -0.14 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.08 1iig s VAL 41 CO -0.02 0.00 0.26 0.00 0.00 0.00 0.00 175.10 175.34 1iig s ALA 42 N 1.54 3.29 0.37 5.51 0.00 0.16 -1.86 121.76 130.76 1iig s ALA 42 Ca 0.03 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.90 1iig s ALA 42 Cb -0.18 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1iig s ALA 42 CO 0.04 -1.65 0.42 -1.54 0.00 0.00 0.00 175.76 173.03 1iig s SER 43 N 2.11 5.53 0.84 0.00 1.04 -1.15 -1.60 113.70 120.46 1iig s SER 43 Ca 0.03 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.89 1iig s SER 43 Cb -0.23 -0.90 0.03 0.00 0.10 0.00 0.00 66.02 65.02 1iig s SER 43 CO 0.02 -0.52 0.69 0.35 0.98 0.00 0.00 173.24 174.75 1iig n THR 44 N -1.59 1.10 -0.35 2.02 -2.24 -1.26 -3.82 114.28 108.14 1iig n THR 44 Ca 0.02 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1iig n THR 44 Cb 0.59 -0.83 0.19 0.00 -2.10 0.00 0.00 70.33 68.19 1iig n THR 44 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1iig h PHE 45 N -1.03 1.16 0.00 4.78 0.04 -1.96 -2.79 116.94 117.15 1iig h PHE 45 Ca -0.45 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.30 1iig h PHE 45 Cb 1.31 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 1iig h PHE 45 CO 0.40 0.62 -0.24 0.28 -0.60 0.00 0.00 178.31 178.77 1iig h VAL 46 N 1.16 0.87 -0.02 -0.55 2.07 -2.03 -3.07 116.25 114.67 1iig h VAL 46 Ca 0.41 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1iig h VAL 46 Cb 0.12 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1iig h VAL 46 CO -0.15 0.24 -0.23 1.41 0.02 0.00 0.00 177.57 178.86 1iig n HIS 47 N -3.80 0.00 0.04 1.57 8.25 -1.07 -4.49 115.22 115.71 1iig n HIS 47 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1iig n HIS 47 Cb 0.34 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 1iig n HIS 47 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1iig h LEU 48 N 2.70 -1.21 -0.24 2.41 3.38 -1.42 -1.64 115.31 119.30 1iig h LEU 48 Ca 0.00 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1iig h LEU 48 Cb 0.71 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1iig h LEU 48 CO 0.00 -0.43 -0.25 0.00 0.09 0.00 0.00 178.44 177.85 1iig h ALA 49 N 0.09 -0.15 -0.02 1.53 0.00 -1.82 0.10 119.26 118.98 1iig h ALA 49 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1iig h ALA 49 Cb 0.62 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1iig h ALA 49 CO -0.33 -0.68 -0.16 1.98 0.00 0.00 0.00 179.25 180.06 1iig h MET 50 N -0.26 -0.24 -0.46 0.00 1.85 -1.84 -2.74 114.93 111.24 1iig h MET 50 Ca 0.13 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.30 1iig h MET 50 Cb 0.47 0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.50 1iig h MET 50 CO -0.39 -0.16 0.17 1.15 -0.40 0.00 0.00 176.91 177.29 1iig h THR 51 N -0.25 0.87 -0.35 -0.77 2.02 -0.79 -2.36 112.91 111.28 1iig h THR 51 Ca 0.06 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1iig h THR 51 Cb 0.33 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 1iig h THR 51 CO -0.17 0.06 -0.35 0.11 0.37 0.00 0.00 175.52 175.55 1iig h LYS 52 N 0.36 -0.17 -0.33 6.66 1.57 -0.71 0.33 116.57 124.27 1iig h LYS 52 Ca 0.21 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.08 1iig h LYS 52 Cb 0.20 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1iig h LYS 52 CO -0.21 -0.12 -0.14 0.93 -0.57 0.00 0.00 179.45 179.35 1iig h GLU 53 N -0.18 -0.08 0.08 3.15 5.08 -1.42 -3.35 114.58 117.87 1iig h GLU 53 Ca 0.06 0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.16 1iig h GLU 53 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1iig h GLU 53 CO -0.43 -0.05 -1.32 -0.09 -1.00 0.00 0.00 179.01 176.13 1iig h ARG 54 N -0.08 0.16 -6.31 2.33 2.43 -1.29 -3.44 114.38 108.18 1iig h ARG 54 Ca 0.17 -0.28 -0.55 0.00 -0.81 0.00 0.00 59.98 58.50 1iig h ARG 54 Cb 0.33 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1iig h ARG 54 CO -0.38 1.05 0.65 -0.51 -1.51 0.00 0.00 179.97 179.27 1iig s LEU 55 N -6.87 4.28 0.00 3.80 1.43 0.09 -4.88 118.68 116.53 1iig s LEU 55 Ca -0.04 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1iig s LEU 55 Cb 0.08 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1iig s LEU 55 CO 0.85 -0.54 0.00 -1.54 0.23 0.00 0.00 176.35 175.35 1iig n SER 56 N 5.05 3.24 -4.62 2.29 3.41 -1.26 -4.88 113.62 116.84 1iig n SER 56 Ca 0.10 -0.02 -0.51 0.00 -0.26 0.00 0.00 58.87 58.18 1iig n SER 56 Cb 0.47 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.05 1iig n SER 56 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1iig n HIS 57 N -1.01 1.78 0.28 7.33 -0.00 -1.26 -4.86 115.22 117.48 1iig n HIS 57 Ca 0.00 0.51 0.15 0.00 -0.00 0.00 0.00 57.72 58.38 1iig n HIS 57 Cb 0.00 -2.41 0.88 0.00 -0.00 0.00 0.00 29.99 28.46 1iig n HIS 57 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1iig h PRO 58 N 5.29 0.00 -0.05 1.57 0.11 -1.96 -2.56 132.00 134.41 1iig h PRO 58 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1iig h PRO 58 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1iig h PRO 58 CO 0.83 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.25 1iig n LYS 59 N -3.92 1.63 -4.02 1.05 5.02 -1.26 -4.90 118.16 111.76 1iig n LYS 59 Ca -0.02 -0.93 -0.35 0.00 -2.02 0.00 0.00 58.31 54.98 1iig n LYS 59 Cb 0.11 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1iig n LYS 59 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iig s PHE 60 N -1.95 3.34 0.07 2.13 0.40 -0.96 -1.39 117.98 119.61 1iig s PHE 60 Ca 0.37 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1iig s PHE 60 Cb 0.20 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1iig s PHE 60 CO 0.32 0.38 -0.11 0.14 0.70 0.00 0.00 175.22 176.65 1iig s VAL 61 N -0.25 0.89 0.08 -0.44 -7.23 -0.78 -4.87 120.40 107.79 1iig s VAL 61 Ca 0.09 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1iig s VAL 61 Cb -0.12 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 1iig s VAL 61 CO 0.01 -0.35 0.36 0.27 -0.31 0.00 0.00 175.10 175.08 1iig s ILE 62 N -1.58 5.16 0.15 -0.62 -4.36 -1.26 -1.97 121.20 116.73 1iig s ILE 62 Ca -0.03 0.27 0.06 0.00 -0.26 0.00 0.00 60.65 60.70 1iig s ILE 62 Cb -0.08 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 1iig s ILE 62 CO 0.01 0.24 -0.14 0.00 0.24 0.00 0.00 174.94 175.30 1iig s ALA 63 N -1.44 1.67 0.23 2.27 0.00 -0.78 -3.48 121.76 120.23 1iig s ALA 63 Ca 0.34 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 50.89 1iig s ALA 63 Cb -0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1iig s ALA 63 CO 0.19 0.06 0.26 0.00 0.00 0.00 0.00 175.76 176.27 1iig s ALA 64 N -2.65 3.76 -2.53 0.00 0.00 -1.03 -2.95 121.76 116.35 1iig s ALA 64 Ca 0.15 -1.28 0.27 0.00 0.00 0.00 0.00 51.96 51.10 1iig s ALA 64 Cb -0.02 -1.52 0.97 0.00 0.00 0.00 0.00 23.12 22.54 1iig s ALA 64 CO 0.04 0.30 1.70 1.04 0.00 0.00 0.00 175.76 178.84 1iig n GLN 65 N -1.11 1.72 0.00 0.00 6.02 -1.25 -1.60 117.38 121.17 1iig n GLN 65 Ca -0.08 -1.05 0.00 0.00 -0.01 0.00 0.00 57.00 55.85 1iig n GLN 65 Cb 0.57 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1iig n GLN 65 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1iig n ASN 66 N 0.28 0.00 0.00 1.08 5.15 -1.22 -4.60 115.26 115.95 1iig n ASN 66 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1iig n ASN 66 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1iig n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iig n ALA 67 N -0.02 0.00 -2.62 5.20 0.00 -1.26 -4.95 120.51 116.86 1iig n ALA 67 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1iig n ALA 67 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1iig n ALA 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1iig s ILE 68 N -2.00 3.90 0.08 0.00 -4.36 -0.43 -4.93 121.20 113.46 1iig s ILE 68 Ca 0.00 -1.37 -0.17 0.00 -0.26 0.00 0.00 60.65 58.86 1iig s ILE 68 Cb 0.00 -3.28 -0.10 0.00 1.25 0.00 0.00 42.46 40.33 1iig s ILE 68 CO 0.00 -0.24 1.40 0.00 0.24 0.00 0.00 174.94 176.34 1iig h ALA 69 N 1.32 0.36 -2.03 2.27 0.00 -1.93 -0.05 119.26 119.21 1iig h ALA 69 Ca -0.46 -0.37 -0.56 0.00 0.00 0.00 0.00 54.91 53.52 1iig h ALA 69 Cb 1.25 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1iig h ALA 69 CO 0.59 0.32 -0.68 0.15 0.00 0.00 0.00 179.25 179.63 1iig s LYS 70 N -4.36 1.68 0.49 0.00 -0.14 -1.26 -4.30 119.74 111.85 1iig s LYS 70 Ca -0.13 -1.85 0.02 0.00 -1.36 0.00 0.00 55.97 52.65 1iig s LYS 70 Cb 0.08 -1.44 0.01 0.00 -1.68 0.00 0.00 37.83 34.80 1iig s LYS 70 CO 0.80 0.11 0.70 -1.12 -0.76 0.00 0.00 175.35 175.08 1iig s SER 71 N -3.52 5.56 0.00 2.83 0.01 -1.26 -4.72 113.70 112.60 1iig s SER 71 Ca 0.31 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1iig s SER 71 Cb 0.02 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 65.12 1iig s SER 71 CO 0.14 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.50 1iig n GLY 72 N -2.16 0.84 3.45 3.44 0.00 -1.26 -5.01 105.19 104.48 1iig n GLY 72 Ca 0.05 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 1iig n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iig s ALA 73 N -1.05 3.52 -0.44 4.61 0.00 -1.26 -4.77 121.76 122.38 1iig s ALA 73 Ca 0.00 -2.91 0.06 0.00 0.00 0.00 0.00 51.96 49.11 1iig s ALA 73 Cb 0.00 -4.05 0.21 0.00 0.00 0.00 0.00 23.12 19.28 1iig s ALA 73 CO 0.00 -2.92 0.57 1.19 0.00 0.00 0.00 175.76 174.61 1iig n PHE 74 N 6.28 -1.76 -1.73 0.00 3.72 -1.26 -5.13 117.46 117.58 1iig n PHE 74 Ca 0.26 -2.73 -0.42 0.00 -0.05 0.00 0.00 57.45 54.51 1iig n PHE 74 Cb 0.48 0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 39.53 1iig n PHE 74 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1iig s THR 75 N -0.06 2.13 0.00 4.37 2.01 -1.26 -1.50 115.64 121.32 1iig s THR 75 Ca 0.33 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1iig s THR 75 Cb 0.11 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1iig s THR 75 CO -0.15 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 1iig n GLY 76 N 4.02 1.82 3.95 4.40 0.00 -1.26 -5.03 105.19 113.10 1iig n GLY 76 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1iig n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iig s GLU 77 N -0.69 3.07 -0.07 1.61 0.41 -0.56 -5.12 118.70 117.35 1iig s GLU 77 Ca 0.00 -0.50 0.01 0.00 -0.41 0.00 0.00 54.97 54.07 1iig s GLU 77 Cb 0.00 -2.56 0.02 0.00 -1.78 0.00 0.00 34.13 29.81 1iig s GLU 77 CO 0.00 -0.26 -0.08 0.08 -0.49 0.00 0.00 175.26 174.51 1iig s VAL 78 N -2.55 0.85 0.36 2.63 1.01 -1.26 -5.00 120.40 116.44 1iig s VAL 78 Ca 0.48 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1iig s VAL 78 Cb -0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1iig s VAL 78 CO 0.38 0.31 0.52 -0.94 0.00 0.00 0.00 175.10 175.36 1iig s SER 79 N 1.07 5.92 0.13 3.32 1.04 -1.26 -1.32 113.70 122.61 1iig s SER 79 Ca -0.08 -0.09 -0.17 0.00 0.48 0.00 0.00 55.95 56.09 1iig s SER 79 Cb -0.14 -1.28 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 1iig s SER 79 CO -0.01 -0.51 1.72 -0.07 0.98 0.00 0.00 173.24 175.36 1iig h LEU 80 N 0.77 0.45 -0.68 2.42 3.38 -1.18 -1.56 115.31 118.91 1iig h LEU 80 Ca -0.46 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 57.52 1iig h LEU 80 Cb 1.26 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1iig h LEU 80 CO 0.53 0.42 0.27 -0.65 0.09 0.00 0.00 178.44 179.11 1iig h PRO 81 N 0.44 0.44 -0.32 1.13 0.11 -1.86 0.15 132.00 132.08 1iig h PRO 81 Ca 0.12 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1iig h PRO 81 Cb 0.08 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 1iig h PRO 81 CO -0.02 0.29 0.05 0.82 -0.21 0.00 0.00 178.00 178.94 1iig h ILE 82 N 0.45 0.83 -0.64 4.15 2.04 -1.87 -0.71 117.51 121.76 1iig h ILE 82 Ca 0.35 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 66.07 1iig h ILE 82 Cb 0.46 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1iig h ILE 82 CO -0.33 0.03 0.08 -0.07 0.00 0.00 0.00 178.15 177.86 1iig h LEU 83 N 0.16 1.04 -0.35 1.44 3.38 -0.91 -1.79 115.31 118.29 1iig h LEU 83 Ca 0.15 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1iig h LEU 83 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1iig h LEU 83 CO -0.21 1.05 0.03 0.50 0.09 0.00 0.00 178.44 179.90 1iig h LYS 84 N 0.99 0.60 -0.99 1.13 3.64 -0.74 -1.75 116.57 119.45 1iig h LYS 84 Ca 0.19 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1iig h LYS 84 Cb 0.47 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1iig h LYS 84 CO 0.02 0.69 0.65 0.22 -2.27 0.00 0.00 179.45 178.76 1iig h ASP 85 N 0.42 1.06 0.58 4.20 3.58 -1.04 -2.16 116.42 123.06 1iig h ASP 85 Ca 0.10 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1iig h ASP 85 Cb 0.40 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1iig h ASP 85 CO 0.01 0.71 0.00 0.33 -2.88 0.00 0.00 179.24 177.41 1iig n PHE 86 N -4.46 0.00 -1.62 0.28 7.35 -0.68 -4.91 117.46 113.42 1iig n PHE 86 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1iig n PHE 86 Cb 0.13 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.46 1iig n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iig n GLY 87 N 0.26 0.77 3.44 7.13 0.00 -0.81 -5.05 105.19 110.93 1iig n GLY 87 Ca 0.04 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1iig n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iig s VAL 88 N -2.13 4.17 -0.69 1.61 1.01 -0.69 -4.96 120.40 118.73 1iig s VAL 88 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1iig s VAL 88 Cb 0.00 -2.94 0.32 0.00 0.00 0.00 0.00 36.38 33.76 1iig s VAL 88 CO 0.00 0.36 1.26 -3.20 0.00 0.00 0.00 175.10 173.53 1iig n ASN 89 N 4.78 3.02 -4.24 3.32 2.85 -1.26 -4.23 115.26 119.50 1iig n ASN 89 Ca -0.17 -2.21 -0.19 0.00 -0.11 0.00 0.00 54.58 51.90 1iig n ASN 89 Cb 0.51 -0.27 -0.11 0.00 1.24 0.00 0.00 39.78 41.14 1iig n ASN 89 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1iig s TRP 90 N -1.38 1.44 -0.21 1.20 0.52 -1.23 -1.82 118.94 117.46 1iig s TRP 90 Ca 0.25 -0.51 -0.15 0.00 0.02 0.00 0.00 56.10 55.70 1iig s TRP 90 Cb 0.15 -0.76 0.06 0.00 -1.15 0.00 0.00 33.47 31.77 1iig s TRP 90 CO 0.13 0.15 0.53 -1.50 0.02 0.00 0.00 176.95 176.28 1iig s ILE 91 N -1.84 -0.01 -0.28 2.03 2.07 -0.92 -2.47 121.20 119.77 1iig s ILE 91 Ca 0.07 0.03 -0.18 0.00 -1.41 0.00 0.00 60.65 59.15 1iig s ILE 91 Cb -0.07 -0.76 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 1iig s ILE 91 CO 0.03 0.01 0.54 -0.69 -1.91 0.00 0.00 174.94 172.92 1iig s VAL 92 N 0.94 5.03 -0.07 4.00 1.01 -0.62 -0.36 120.40 130.33 1iig s VAL 92 Ca -0.05 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1iig s VAL 92 Cb -0.06 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1iig s VAL 92 CO -0.08 -0.01 -0.16 -0.76 0.00 0.00 0.00 175.10 174.09 1iig s LEU 93 N 2.38 2.60 -0.43 3.92 1.43 0.34 -3.43 118.68 125.49 1iig s LEU 93 Ca 0.22 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1iig s LEU 93 Cb -0.15 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1iig s LEU 93 CO 0.10 0.29 0.37 0.61 0.23 0.00 0.00 176.35 177.96 1iig n GLY 94 N 2.67 0.38 3.74 -3.19 0.00 -1.26 -1.35 105.19 106.17 1iig n GLY 94 Ca -0.17 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1iig n GLY 94 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1iig s HIS 95 N -3.11 2.21 0.32 1.61 2.46 -1.26 -4.27 115.29 113.25 1iig s HIS 95 Ca 0.14 1.59 0.07 0.00 0.47 0.00 0.00 55.06 57.32 1iig s HIS 95 Cb -0.06 -3.39 0.76 0.00 -0.13 0.00 0.00 32.58 29.77 1iig s HIS 95 CO 0.24 -2.34 1.81 0.66 -2.47 0.00 0.00 174.74 172.63 1iig h SER 96 N -0.18 0.75 0.84 9.88 4.64 -1.95 -0.67 113.55 126.85 1iig h SER 96 Ca -0.47 0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.82 1iig h SER 96 Cb 1.28 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1iig h SER 96 CO 0.51 0.30 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.98 1iig h GLU 97 N 0.75 0.00 0.08 4.77 5.08 -1.99 -2.29 114.58 120.98 1iig h GLU 97 Ca 0.54 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.63 1iig h GLU 97 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1iig h GLU 97 CO -0.32 0.47 -1.35 0.00 -1.00 0.00 0.00 179.01 176.81 1iig h ARG 98 N 0.00 0.17 -0.01 2.33 3.08 -1.52 -1.40 114.38 117.03 1iig h ARG 98 Ca -0.00 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.66 1iig h ARG 98 Cb 1.01 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1iig h ARG 98 CO 0.06 1.05 -0.49 0.00 -1.07 0.00 0.00 179.97 179.52 1iig h ARG 99 N 0.05 0.01 0.01 0.04 3.08 -1.13 -0.78 114.38 115.66 1iig h ARG 99 Ca -0.16 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1iig h ARG 99 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.00 1iig h ARG 99 CO 0.16 0.50 -0.01 0.00 -1.07 0.00 0.00 179.97 179.55 1iig h ALA 100 N 1.50 -0.09 0.00 0.04 0.00 -1.48 -3.35 119.26 115.88 1iig h ALA 100 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1iig h ALA 100 Cb 0.87 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1iig h ALA 100 CO 0.06 -0.09 -0.17 1.88 0.00 0.00 0.00 179.25 180.93 1iig h TYR 101 N -0.17 0.00 0.00 0.00 0.05 -1.38 -3.38 116.97 112.09 1iig h TYR 101 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1iig h TYR 101 Cb 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1iig h TYR 101 CO 0.02 0.06 -0.13 0.66 -1.05 0.00 0.00 178.16 177.71 1iig n TYR 102 N -3.07 0.00 -3.06 4.88 4.01 -0.31 -5.02 117.16 114.60 1iig n TYR 102 Ca 0.03 -0.92 -0.16 0.00 -0.16 0.00 0.00 57.90 56.69 1iig n TYR 102 Cb 0.56 -0.15 0.04 0.00 -0.31 0.00 0.00 39.34 39.48 1iig n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iig n GLY 103 N -1.19 -0.10 3.45 2.72 0.00 -1.18 -4.94 105.19 103.96 1iig n GLY 103 Ca 0.14 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1iig n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iig s GLU 104 N -5.67 3.59 1.16 1.61 2.02 -1.20 -5.00 118.70 115.21 1iig s GLU 104 Ca 0.32 -1.73 -0.15 0.00 0.02 0.00 0.00 54.97 53.44 1iig s GLU 104 Cb -0.14 -4.91 0.27 0.00 0.10 0.00 0.00 34.13 29.45 1iig s GLU 104 CO 0.40 -1.78 1.04 0.95 0.02 0.00 0.00 175.26 175.89 1iig s THR 105 N 2.76 1.87 0.15 3.63 -4.23 -1.26 -4.61 115.64 113.95 1iig s THR 105 Ca 0.33 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.71 1iig s THR 105 Cb -0.05 -2.23 0.03 0.00 1.34 0.00 0.00 72.50 71.59 1iig s THR 105 CO -0.09 0.00 1.64 0.78 -0.54 0.00 0.00 174.62 176.41 1iig h ASN 106 N -2.55 0.79 -0.46 3.99 2.35 -1.98 -2.76 115.58 114.96 1iig h ASN 106 Ca -0.57 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1iig h ASN 106 Cb 1.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1iig h ASN 106 CO 0.49 0.84 0.28 1.05 -1.65 0.00 0.00 177.43 178.44 1iig h GLU 107 N 0.70 0.63 -0.23 0.81 9.09 -1.93 0.14 114.58 123.78 1iig h GLU 107 Ca 0.15 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.48 1iig h GLU 107 Cb 0.38 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1iig h GLU 107 CO 0.01 0.44 0.00 0.82 0.05 0.00 0.00 179.01 180.33 1iig h ILE 108 N 0.64 1.25 -0.09 -1.06 2.04 -1.89 -0.79 117.51 117.62 1iig h ILE 108 Ca 0.17 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1iig h ILE 108 Cb -0.03 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1iig h ILE 108 CO -0.03 0.28 0.01 0.58 0.00 0.00 0.00 178.15 178.98 1iig h VAL 109 N 0.18 0.95 -0.87 1.67 2.07 -1.14 -0.96 116.25 118.16 1iig h VAL 109 Ca 0.07 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1iig h VAL 109 Cb 0.40 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 1iig h VAL 109 CO 0.01 0.01 0.46 0.00 0.02 0.00 0.00 177.57 178.07 1iig h ALA 110 N 1.07 1.33 -0.43 1.67 0.00 -0.42 -0.43 119.26 122.04 1iig h ALA 110 Ca 0.04 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1iig h ALA 110 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1iig h ALA 110 CO -0.06 -0.08 -0.19 -0.44 0.00 0.00 0.00 179.25 178.48 1iig h ASP 111 N 0.65 0.92 -0.48 0.00 3.32 -0.92 -0.70 116.42 119.21 1iig h ASP 111 Ca 0.48 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1iig h ASP 111 Cb 0.68 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1iig h ASP 111 CO -0.36 1.11 -0.01 0.11 -1.72 0.00 0.00 179.24 178.36 1iig h LYS 112 N 0.72 0.85 0.06 3.56 1.57 -0.55 -1.68 116.57 121.11 1iig h LYS 112 Ca 0.10 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1iig h LYS 112 Cb 0.75 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1iig h LYS 112 CO 0.06 0.91 -0.03 0.28 -0.57 0.00 0.00 179.45 180.10 1iig h VAL 113 N 0.71 1.07 -0.71 0.50 2.07 -0.88 -2.02 116.25 116.98 1iig h VAL 113 Ca 0.13 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.35 1iig h VAL 113 Cb 0.53 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1iig h VAL 113 CO 0.03 0.11 0.30 0.00 0.02 0.00 0.00 177.57 178.02 1iig h ALA 114 N 0.66 0.98 -0.50 1.67 0.00 -1.15 0.24 119.26 121.16 1iig h ALA 114 Ca -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1iig h ALA 114 Cb 0.23 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1iig h ALA 114 CO 0.01 -0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.26 1iig h ALA 115 N 1.49 1.34 -0.01 0.00 0.00 -1.16 -1.56 119.26 119.35 1iig h ALA 115 Ca 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1iig h ALA 115 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1iig h ALA 115 CO -0.35 0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.30 1iig h ALA 116 N 1.45 0.03 -0.74 0.00 0.00 -0.42 -2.17 119.26 117.41 1iig h ALA 116 Ca 0.17 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1iig h ALA 116 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1iig h ALA 116 CO -0.01 -0.06 0.48 0.28 0.00 0.00 0.00 179.25 179.94 1iig h VAL 117 N -0.58 1.00 -0.03 0.00 2.07 -0.48 0.27 116.25 118.50 1iig h VAL 117 Ca -0.01 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1iig h VAL 117 Cb 0.79 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1iig h VAL 117 CO 0.02 0.14 -0.49 0.00 0.02 0.00 0.00 177.57 177.25 1iig h ALA 118 N 1.61 1.13 -0.01 1.67 0.00 -1.29 -2.90 119.26 119.47 1iig h ALA 118 Ca 0.32 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1iig h ALA 118 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1iig h ALA 118 CO -0.11 0.63 -0.01 0.45 0.00 0.00 0.00 179.25 180.21 1iig n SER 119 N -3.95 1.28 0.00 0.00 2.88 0.87 -4.93 113.62 109.77 1iig n SER 119 Ca -0.02 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.12 1iig n SER 119 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1iig n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iig n GLY 120 N 1.16 0.83 3.82 0.46 0.00 -0.71 -5.07 105.19 105.68 1iig n GLY 120 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1iig n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iig s PHE 121 N -2.10 3.15 -0.29 1.61 0.40 -1.03 -5.00 117.98 114.72 1iig s PHE 121 Ca 0.00 1.42 -0.14 0.00 -0.60 0.00 0.00 56.93 57.61 1iig s PHE 121 Cb 0.00 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1iig s PHE 121 CO 0.00 -1.16 0.31 -1.64 0.70 0.00 0.00 175.22 173.43 1iig s MET 122 N -4.94 3.91 -0.18 0.44 -1.94 -0.76 -4.54 119.30 111.29 1iig s MET 122 Ca 0.58 -0.17 -0.04 0.00 -1.71 0.00 0.00 55.69 54.35 1iig s MET 122 Cb -0.14 -3.68 -0.03 0.00 2.01 0.00 0.00 34.83 32.99 1iig s MET 122 CO 0.53 -0.29 -0.02 0.08 -0.01 0.00 0.00 175.02 175.31 1iig s VAL 123 N 1.95 3.95 -0.69 -6.03 1.01 -0.07 -2.16 120.40 118.36 1iig s VAL 123 Ca 0.12 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1iig s VAL 123 Cb -0.16 -2.76 0.18 0.00 0.00 0.00 0.00 36.38 33.64 1iig s VAL 123 CO 0.11 0.46 0.61 -0.63 0.00 0.00 0.00 175.10 175.65 1iig s ILE 124 N 0.67 5.12 -0.16 2.22 1.01 0.51 -0.46 121.20 130.12 1iig s ILE 124 Ca -0.01 -2.21 -0.17 0.00 0.00 0.00 0.00 60.65 58.26 1iig s ILE 124 Cb -0.14 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1iig s ILE 124 CO 0.02 -0.94 0.44 0.00 0.00 0.00 0.00 174.94 174.46 1iig s ALA 125 N 0.63 3.52 -0.10 9.38 0.00 0.77 -0.50 121.76 135.46 1iig s ALA 125 Ca 0.13 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1iig s ALA 125 Cb -0.18 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1iig s ALA 125 CO -0.04 -0.13 0.33 0.00 0.00 0.00 0.00 175.76 175.92 1iig s ILE 127 N -0.24 0.33 0.00 0.00 -4.36 -0.78 -4.67 121.20 111.48 1iig s ILE 127 Ca 0.20 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 1iig s ILE 127 Cb -0.14 -1.18 0.00 0.00 1.25 0.00 0.00 42.46 42.39 1iig s ILE 127 CO 0.08 -0.80 0.00 0.61 0.24 0.00 0.00 174.94 175.07 1iig n GLY 128 N 0.55 3.85 3.89 6.27 0.00 -1.26 0.85 105.19 119.34 1iig n GLY 128 Ca -0.17 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 1iig n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iig s GLU 129 N -1.92 3.27 0.71 1.61 1.03 -1.23 -4.78 118.70 117.40 1iig s GLU 129 Ca 0.00 -0.61 -0.10 0.00 0.03 0.00 0.00 54.97 54.30 1iig s GLU 129 Cb 0.00 -2.90 0.04 0.00 -0.80 0.00 0.00 34.13 30.47 1iig s GLU 129 CO 0.00 0.55 1.07 0.95 -1.33 0.00 0.00 175.26 176.50 1iig s THR 130 N -1.62 2.87 0.20 1.83 -4.23 -1.26 -1.50 115.64 111.92 1iig s THR 130 Ca 0.33 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.85 1iig s THR 130 Cb -0.12 -3.25 0.12 0.00 1.34 0.00 0.00 72.50 70.60 1iig s THR 130 CO 0.27 -0.30 1.80 0.25 -0.54 0.00 0.00 174.62 176.09 1iig h LEU 131 N -0.66 0.47 0.30 4.79 5.85 -1.81 0.52 115.31 124.76 1iig h LEU 131 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1iig h LEU 131 Cb 1.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1iig h LEU 131 CO 0.63 0.31 -0.38 1.56 -0.34 0.00 0.00 178.44 180.22 1iig h GLN 132 N 0.61 -0.70 -0.51 1.25 7.50 -1.96 0.12 115.11 121.41 1iig h GLN 132 Ca 0.28 0.05 0.03 0.00 0.50 0.00 0.00 58.65 59.51 1iig h GLN 132 Cb 0.18 0.16 -0.04 0.00 0.05 0.00 0.00 27.48 27.83 1iig h GLN 132 CO -0.18 -0.47 0.28 0.93 -1.50 0.00 0.00 178.83 177.89 1iig h GLU 133 N -0.73 0.54 0.88 1.46 5.08 -1.85 -2.09 114.58 117.86 1iig h GLU 133 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1iig h GLU 133 Cb 0.68 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1iig h GLU 133 CO -0.12 0.36 -0.42 -0.09 -1.00 0.00 0.00 179.01 177.74 1iig h ARG 134 N 0.56 -1.13 -0.87 2.33 2.43 0.31 -1.85 114.38 116.16 1iig h ARG 134 Ca 0.22 0.08 0.21 0.00 -0.81 0.00 0.00 59.98 59.67 1iig h ARG 134 Cb 0.08 0.26 -0.16 0.00 -0.42 0.00 0.00 29.97 29.73 1iig h ARG 134 CO -0.12 -0.75 -0.03 0.93 -1.51 0.00 0.00 179.97 178.49 1iig h GLU 135 N -1.28 0.05 -0.93 0.20 5.08 -0.52 -0.44 114.58 116.74 1iig h GLU 135 Ca -0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1iig h GLU 135 Cb 0.91 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1iig h GLU 135 CO 0.20 0.04 0.00 -1.13 -1.00 0.00 0.00 179.01 177.11 1iig n SER 136 N -5.44 1.29 -2.05 1.42 3.41 -0.81 -4.85 113.62 106.60 1iig n SER 136 Ca 0.17 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 57.09 1iig n SER 136 Cb 0.57 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1iig n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iig n GLY 137 N 0.30 -0.18 0.53 5.00 0.00 -0.18 -4.91 105.19 105.75 1iig n GLY 137 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1iig n GLY 137 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1iig n ARG 138 N -2.75 1.77 0.04 1.61 1.85 -0.70 -4.83 116.66 113.65 1iig n ARG 138 Ca -0.22 -2.89 -0.01 0.00 -1.00 0.00 0.00 57.85 53.72 1iig n ARG 138 Cb 0.66 -1.65 -0.01 0.00 -1.05 0.00 0.00 32.46 30.42 1iig n ARG 138 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1iig h THR 139 N 0.74 0.00 -0.57 8.89 2.02 -1.81 -2.16 112.91 120.02 1iig h THR 139 Ca 0.04 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1iig h THR 139 Cb 1.19 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 1iig h THR 139 CO 0.11 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.82 1iig h ALA 140 N -1.96 0.32 -0.57 6.16 0.00 -1.96 0.27 119.26 121.52 1iig h ALA 140 Ca -0.01 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1iig h ALA 140 Cb 0.07 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1iig h ALA 140 CO 0.02 -0.47 0.03 0.28 0.00 0.00 0.00 179.25 179.10 1iig h VAL 141 N -0.03 0.57 0.46 0.00 2.07 -1.89 -0.47 116.25 116.95 1iig h VAL 141 Ca 0.27 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1iig h VAL 141 Cb 0.45 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1iig h VAL 141 CO -0.61 0.03 -0.22 0.58 0.02 0.00 0.00 177.57 177.37 1iig h VAL 142 N 0.15 0.00 -0.58 2.57 2.07 -0.81 -2.50 116.25 117.15 1iig h VAL 142 Ca 0.29 -0.30 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1iig h VAL 142 Cb 0.45 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.12 1iig h VAL 142 CO -0.46 0.00 -0.03 -0.37 0.02 0.00 0.00 177.57 176.73 1iig h VAL 143 N -0.92 0.51 -0.53 2.57 -1.51 -0.83 0.06 116.25 115.60 1iig h VAL 143 Ca -0.06 -0.03 0.05 0.00 -1.23 0.00 0.00 66.70 65.43 1iig h VAL 143 Cb 0.47 0.41 -0.03 0.00 -2.13 0.00 0.00 31.29 30.01 1iig h VAL 143 CO 0.10 0.02 0.36 -0.07 -1.23 0.00 0.00 177.57 176.75 1iig h LEU 144 N 0.09 0.45 -0.30 4.19 3.38 -1.21 -1.51 115.31 120.41 1iig h LEU 144 Ca 0.29 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1iig h LEU 144 Cb 0.47 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1iig h LEU 144 CO -0.51 0.30 -0.20 0.74 0.09 0.00 0.00 178.44 178.85 1iig h THR 145 N 0.52 1.30 0.27 0.22 2.02 -0.56 0.26 112.91 116.93 1iig h THR 145 Ca 0.23 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1iig h THR 145 Cb 0.24 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1iig h THR 145 CO -0.06 0.43 -0.46 1.56 0.37 0.00 0.00 175.52 177.35 1iig h GLN 146 N 0.41 -0.75 -0.99 6.66 4.20 -0.42 0.39 115.11 124.61 1iig h GLN 146 Ca 0.06 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.92 1iig h GLN 146 Cb 0.75 0.17 -0.08 0.00 0.30 0.00 0.00 27.48 28.63 1iig h GLN 146 CO 0.06 -0.50 0.63 0.97 -0.67 0.00 0.00 178.83 179.31 1iig h ILE 147 N -0.78 0.98 -0.20 2.54 6.09 -1.35 -2.78 117.51 122.01 1iig h ILE 147 Ca -0.03 -0.36 -0.04 0.00 -1.37 0.00 0.00 64.86 63.07 1iig h ILE 147 Cb 0.73 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 37.86 1iig h ILE 147 CO -0.16 0.19 -0.02 0.00 -3.07 0.00 0.00 178.15 175.09 1iig h ALA 148 N 1.52 0.28 -0.95 0.18 0.00 -0.28 0.58 119.26 120.58 1iig h ALA 148 Ca 0.46 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1iig h ALA 148 Cb 0.38 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1iig h ALA 148 CO -0.22 0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.60 1iig h ALA 149 N 0.77 1.48 -0.19 0.00 0.00 -0.72 -1.06 119.26 119.54 1iig h ALA 149 Ca 0.06 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1iig h ALA 149 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1iig h ALA 149 CO 0.01 0.01 -0.34 0.82 0.00 0.00 0.00 179.25 179.75 1iig h ILE 150 N 0.77 1.34 -0.96 0.00 2.04 -1.21 -3.29 117.51 116.21 1iig h ILE 150 Ca 0.51 -1.58 0.07 0.00 1.00 0.00 0.00 64.86 64.87 1iig h ILE 150 Cb 0.70 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 1iig h ILE 150 CO -0.34 0.48 0.62 0.00 0.00 0.00 0.00 178.15 178.91 1iig h ALA 151 N 0.59 1.48 -0.21 1.87 0.00 -0.29 -3.02 119.26 119.68 1iig h ALA 151 Ca 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1iig h ALA 151 Cb 0.94 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1iig h ALA 151 CO 0.08 0.36 -0.05 1.57 0.00 0.00 0.00 179.25 181.21 1iig h LYS 152 N 1.08 -0.00 0.00 0.00 2.10 -1.28 -2.22 116.57 116.26 1iig h LYS 152 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1iig h LYS 152 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1iig h LYS 152 CO -0.17 -0.00 0.00 1.63 -2.00 0.00 0.00 179.45 178.91 1iig n LYS 153 N -5.20 0.09 -3.79 0.07 5.02 -1.14 -4.78 118.16 108.42 1iig n LYS 153 Ca -0.02 0.17 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 1iig n LYS 153 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1iig n LYS 153 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1iig s LEU 154 N -2.85 4.37 0.41 -0.35 1.43 -0.83 -4.91 118.68 115.96 1iig s LEU 154 Ca 0.12 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1iig s LEU 154 Cb 0.12 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1iig s LEU 154 CO 0.30 0.27 0.65 -0.54 0.23 0.00 0.00 176.35 177.26 1iig s LYS 155 N -1.71 3.37 0.22 1.70 1.02 -1.26 -4.97 119.74 118.11 1iig s LYS 155 Ca 0.26 -0.24 -0.08 0.00 0.02 0.00 0.00 55.97 55.93 1iig s LYS 155 Cb -0.13 -2.55 0.28 0.00 -0.52 0.00 0.00 37.83 34.91 1iig s LYS 155 CO 0.15 -0.07 1.79 -0.22 -0.92 0.00 0.00 175.35 176.08 1iig h LYS 156 N 0.50 0.61 0.00 1.68 3.64 -1.95 -0.74 116.57 120.31 1iig h LYS 156 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1iig h LYS 156 Cb 1.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1iig h LYS 156 CO 0.60 0.40 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 1iig h ALA 157 N 1.38 1.00 0.00 5.00 0.00 -2.01 -2.57 119.26 122.06 1iig h ALA 157 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1iig h ALA 157 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1iig h ALA 157 CO -0.22 0.00 -0.17 -0.44 0.00 0.00 0.00 179.25 178.42 1iig h ASP 158 N 0.00 0.00 0.00 0.00 3.32 -1.50 -3.24 116.42 115.00 1iig h ASP 158 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iig h ASP 158 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1iig h ASP 158 CO 0.00 0.17 0.10 -0.50 -1.72 0.00 0.00 179.24 177.29 1iig h TRP 159 N 0.00 0.00 0.00 4.55 4.06 -1.54 -1.62 115.95 121.39 1iig h TRP 159 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1iig h TRP 159 Cb 0.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1iig h TRP 159 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1iig h ALA 160 N 1.80 1.00 -0.00 1.49 0.00 -1.78 -2.80 119.26 118.96 1iig h ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iig h ALA 160 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1iig h ALA 160 CO 0.00 0.00 -0.77 1.63 0.00 0.00 0.00 179.25 180.11 1iig n LYS 161 N -2.64 0.17 -3.92 0.00 4.76 -0.61 -4.94 118.16 110.98 1iig n LYS 161 Ca 0.01 -0.13 -0.35 0.00 -2.87 0.00 0.00 58.31 54.97 1iig n LYS 161 Cb 0.26 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.86 1iig n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1iig s VAL 162 N -2.92 5.04 -0.09 -0.18 1.01 -1.06 -0.90 120.40 121.30 1iig s VAL 162 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1iig s VAL 162 Cb 0.17 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1iig s VAL 162 CO 0.77 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 175.49 1iig s VAL 163 N 0.16 2.71 -0.17 2.92 1.01 0.39 -4.53 120.40 122.89 1iig s VAL 163 Ca 0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1iig s VAL 163 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1iig s VAL 163 CO -0.00 0.55 0.13 -0.63 0.00 0.00 0.00 175.10 175.16 1iig s ILE 164 N 0.00 5.45 -0.24 2.22 -1.09 -0.60 -0.16 121.20 126.77 1iig s ILE 164 Ca -0.06 0.20 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1iig s ILE 164 Cb -0.15 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1iig s ILE 164 CO 0.05 0.51 -0.07 0.00 -1.23 0.00 0.00 174.94 174.20 1iig s ALA 165 N -0.20 2.68 -0.34 9.38 0.00 -0.16 0.01 121.76 133.12 1iig s ALA 165 Ca 0.11 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 1iig s ALA 165 Cb -0.11 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 1iig s ALA 165 CO 0.00 -0.78 0.59 -0.47 0.00 0.00 0.00 175.76 175.10 1iig s TYR 166 N 1.32 3.17 -0.29 0.00 5.04 -0.12 -1.86 117.35 124.61 1iig s TYR 166 Ca 0.00 0.34 -0.12 0.00 -2.44 0.00 0.00 57.07 54.85 1iig s TYR 166 Cb -0.16 -3.02 -0.04 0.00 0.35 0.00 0.00 41.96 39.08 1iig s TYR 166 CO -0.05 -0.56 0.23 -1.21 -1.34 0.00 0.00 175.55 172.62 1iig s GLU 167 N 2.57 3.90 -1.14 4.97 2.02 0.25 -1.31 118.70 129.96 1iig s GLU 167 Ca 0.22 -0.31 -0.20 0.00 0.02 0.00 0.00 54.97 54.70 1iig s GLU 167 Cb -0.15 -3.68 0.07 0.00 0.10 0.00 0.00 34.13 30.47 1iig s GLU 167 CO 0.14 -0.23 1.56 -1.25 0.02 0.00 0.00 175.26 175.49 1iig s PRO 168 N 1.81 3.78 0.42 0.39 0.04 -1.26 -3.49 135.00 136.68 1iig s PRO 168 Ca 0.08 -1.57 0.13 0.00 0.04 0.00 0.00 61.00 59.69 1iig s PRO 168 Cb -0.16 -5.40 0.90 0.00 0.04 0.00 0.00 34.50 29.87 1iig s PRO 168 CO 0.11 -2.20 1.94 0.28 0.04 0.00 0.00 177.00 177.17 1iig h VAL 169 N 6.17 1.18 0.00 -0.36 2.07 -1.57 -0.98 116.25 122.76 1iig h VAL 169 Ca 0.31 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1iig h VAL 169 Cb 0.95 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1iig h VAL 169 CO 1.42 0.24 0.00 -2.67 0.02 0.00 0.00 177.57 176.58 1iig n TRP 170 N -4.25 0.76 0.30 1.57 4.27 -0.87 -2.42 117.44 116.79 1iig n TRP 170 Ca -0.02 0.38 0.03 0.00 -3.89 0.00 0.00 57.50 54.00 1iig n TRP 170 Cb 0.30 -1.11 0.02 0.00 -1.36 0.00 0.00 31.31 29.16 1iig n TRP 170 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1iig n ALA 171 N -1.78 2.55 -3.17 -1.67 0.00 -0.38 -4.59 120.51 111.47 1iig n ALA 171 Ca -0.01 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 1iig n ALA 171 Cb 0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 1iig n ALA 171 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iig s ILE 172 N -0.79 3.97 0.00 0.00 1.01 -1.02 -4.51 121.20 119.87 1iig s ILE 172 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1iig s ILE 172 Cb 0.06 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1iig s ILE 172 CO 0.12 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1iig n GLY 173 N 4.87 0.70 0.09 6.18 0.00 -1.26 -4.92 105.19 110.85 1iig n GLY 173 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 1iig n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iig n THR 174 N -2.35 1.34 0.00 2.61 -2.24 -1.26 -5.02 114.28 107.36 1iig n THR 174 Ca 0.00 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1iig n THR 174 Cb 0.02 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1iig n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iig n GLY 175 N 1.64 1.92 3.70 3.38 0.00 -1.26 -5.08 105.19 109.49 1iig n GLY 175 Ca -0.25 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1iig n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iig s LYS 176 N 0.00 1.81 0.01 1.61 -0.14 -1.26 -5.07 119.74 116.71 1iig s LYS 176 Ca 0.00 1.80 0.07 0.00 -1.36 0.00 0.00 55.97 56.48 1iig s LYS 176 Cb 0.00 -1.79 -0.03 0.00 -1.68 0.00 0.00 37.83 34.33 1iig s LYS 176 CO 0.00 -2.09 -0.21 0.08 -0.76 0.00 0.00 175.35 172.37 1iig s VAL 177 N -2.03 2.57 -0.16 3.17 1.01 -1.26 -4.84 120.40 118.86 1iig s VAL 177 Ca 0.74 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1iig s VAL 177 Cb -0.30 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1iig s VAL 177 CO 0.49 0.44 -0.19 0.00 0.00 0.00 0.00 175.10 175.84 1iig s ALA 178 N -0.80 2.36 0.36 5.51 0.00 -1.26 -5.04 121.76 122.88 1iig s ALA 178 Ca 0.13 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 1iig s ALA 178 Cb -0.10 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.78 1iig s ALA 178 CO 0.02 -0.16 0.77 0.95 0.00 0.00 0.00 175.76 177.34 1iig s THR 179 N 1.02 4.68 0.62 0.00 -4.23 -1.26 -4.93 115.64 111.53 1iig s THR 179 Ca -0.02 0.92 0.28 0.00 -1.18 0.00 0.00 61.69 61.69 1iig s THR 179 Cb -0.15 -3.64 0.34 0.00 1.34 0.00 0.00 72.50 70.39 1iig s THR 179 CO -0.05 -0.30 1.85 -0.65 -0.54 0.00 0.00 174.62 174.93 1iig h PRO 180 N 1.94 0.00 0.00 3.99 0.11 -1.98 0.51 132.00 136.56 1iig h PRO 180 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1iig h PRO 180 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1iig h PRO 180 CO 0.65 0.00 -0.66 1.96 -0.21 0.00 0.00 178.00 179.73 1iig h GLN 181 N 0.00 0.00 0.07 1.05 7.50 -1.98 -2.54 115.11 119.21 1iig h GLN 181 Ca 0.14 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.03 1iig h GLN 181 Cb 1.08 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.62 1iig h GLN 181 CO -0.00 0.66 -1.10 1.96 -1.50 0.00 0.00 178.83 178.86 1iig h GLN 182 N 0.00 0.38 0.64 1.46 4.20 -0.39 0.41 115.11 121.80 1iig h GLN 182 Ca -0.01 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 1iig h GLN 182 Cb 1.32 0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.27 1iig h GLN 182 CO 0.09 1.18 -0.31 0.00 -0.67 0.00 0.00 178.83 179.12 1iig h ALA 183 N 0.63 -0.86 -0.93 3.87 0.00 -1.43 -3.17 119.26 117.36 1iig h ALA 183 Ca -0.11 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1iig h ALA 183 Cb 1.77 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.84 1iig h ALA 183 CO 0.19 -0.95 0.61 0.37 0.00 0.00 0.00 179.25 179.46 1iig h GLN 184 N -0.91 1.07 -0.50 0.00 5.75 -1.40 0.11 115.11 119.23 1iig h GLN 184 Ca -0.09 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1iig h GLN 184 Cb 0.67 -0.24 -0.09 0.00 1.07 0.00 0.00 27.48 28.90 1iig h GLN 184 CO 0.14 0.71 -0.05 0.93 -2.65 0.00 0.00 178.83 177.92 1iig h GLU 185 N 1.11 0.07 -0.17 1.69 5.08 -0.92 -1.21 114.58 120.23 1iig h GLU 185 Ca 0.39 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1iig h GLU 185 Cb 0.13 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1iig h GLU 185 CO -0.14 0.04 -0.06 0.00 -1.00 0.00 0.00 179.01 177.85 1iig h ALA 186 N 1.47 0.23 -0.54 3.43 0.00 -1.39 -2.86 119.26 119.61 1iig h ALA 186 Ca 0.25 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1iig h ALA 186 Cb 0.38 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1iig h ALA 186 CO -0.46 0.02 0.21 0.45 0.00 0.00 0.00 179.25 179.48 1iig h HIS 187 N 0.02 0.38 0.00 0.00 3.86 -0.48 -1.50 115.15 117.44 1iig h HIS 187 Ca 0.04 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1iig h HIS 187 Cb 0.52 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1iig h HIS 187 CO 0.06 0.13 -0.24 0.00 0.86 0.00 0.00 177.93 178.74 1iig h ALA 188 N 1.35 1.15 0.00 2.45 0.00 -1.30 -1.43 119.26 121.47 1iig h ALA 188 Ca 0.26 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1iig h ALA 188 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1iig h ALA 188 CO -0.24 0.30 -0.48 1.25 0.00 0.00 0.00 179.25 180.08 1iig h LEU 189 N 0.00 0.00 -0.00 0.00 5.85 -1.05 -2.01 115.31 118.10 1iig h LEU 189 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1iig h LEU 189 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1iig h LEU 189 CO 0.03 0.48 -0.07 0.40 -0.34 0.00 0.00 178.44 178.94 1iig h ILE 190 N 0.00 1.58 -0.84 4.05 2.04 -0.61 -2.70 117.51 121.03 1iig h ILE 190 Ca -0.00 -1.79 0.10 0.00 1.00 0.00 0.00 64.86 64.17 1iig h ILE 190 Cb 1.35 2.76 -0.08 0.00 -0.74 0.00 0.00 36.82 40.11 1iig h ILE 190 CO 0.06 0.47 0.48 -0.09 0.00 0.00 0.00 178.15 179.07 1iig h ARG 191 N -0.67 0.76 -0.51 2.37 2.43 -1.46 -1.93 114.38 115.37 1iig h ARG 191 Ca -0.01 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1iig h ARG 191 Cb 0.81 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.09 1iig h ARG 191 CO 0.01 0.50 -0.41 0.77 -1.51 0.00 0.00 179.97 179.34 1iig h SER 192 N 0.78 -1.38 -0.20 -3.80 0.02 -1.34 0.80 113.55 108.44 1iig h SER 192 Ca 0.41 0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.64 1iig h SER 192 Cb 0.41 0.63 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 1iig h SER 192 CO -0.26 -0.34 -0.12 -0.25 -1.14 0.00 0.00 176.83 174.72 1iig h TRP 193 N -0.25 -0.29 -0.05 3.45 7.01 -1.09 -0.28 115.95 124.45 1iig h TRP 193 Ca 0.18 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1iig h TRP 193 Cb 0.57 0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1iig h TRP 193 CO -0.66 -0.18 0.02 0.28 -2.79 0.00 0.00 178.44 175.11 1iig h VAL 194 N -0.11 1.14 -0.67 2.65 2.07 -0.87 -0.86 116.25 119.60 1iig h VAL 194 Ca 0.11 -0.42 0.14 0.00 0.82 0.00 0.00 66.70 67.36 1iig h VAL 194 Cb 0.28 1.33 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 1iig h VAL 194 CO -0.27 0.12 0.10 -1.28 0.02 0.00 0.00 177.57 176.26 1iig h SER 195 N -0.08 -0.10 -0.03 0.57 0.87 -0.68 0.30 113.55 114.40 1iig h SER 195 Ca 0.02 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1iig h SER 195 Cb 0.17 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1iig h SER 195 CO -0.00 -0.06 -0.25 -1.28 -0.53 0.00 0.00 176.83 174.70 1iig h SER 196 N 0.21 0.27 0.07 6.23 0.87 -0.69 -2.86 113.55 117.65 1iig h SER 196 Ca 0.36 -0.70 -0.36 0.00 -1.23 0.00 0.00 61.79 59.86 1iig h SER 196 Cb 0.60 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 1iig h SER 196 CO -0.50 0.93 -2.08 0.29 -0.53 0.00 0.00 176.83 174.94 1iig n LYS 197 N -4.50 0.70 -0.05 2.24 5.02 -0.36 -4.59 118.16 116.62 1iig n LYS 197 Ca -0.09 0.27 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1iig n LYS 197 Cb 0.48 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.71 1iig n LYS 197 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1iig n ILE 198 N -3.56 1.68 0.00 -0.18 2.08 0.72 -5.07 119.36 115.03 1iig n ILE 198 Ca -0.37 -0.55 0.00 0.00 0.56 0.00 0.00 62.75 62.40 1iig n ILE 198 Cb 0.99 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 1iig n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1iig n GLY 199 N 1.95 4.89 0.36 7.39 0.00 0.67 -4.85 105.19 115.59 1iig n GLY 199 Ca -0.36 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1iig n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iig h ALA 200 N 0.00 1.67 -0.60 4.61 0.00 -1.76 -0.80 119.26 122.39 1iig h ALA 200 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1iig h ALA 200 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1iig h ALA 200 CO 0.00 0.02 0.18 0.38 0.00 0.00 0.00 179.25 179.83 1iig h ASP 201 N 0.82 0.89 0.48 0.00 2.03 -1.92 -1.80 116.42 116.91 1iig h ASP 201 Ca 0.53 -0.21 -0.02 0.00 -0.73 0.00 0.00 57.03 56.59 1iig h ASP 201 Cb 0.76 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1iig h ASP 201 CO -0.31 0.86 -0.23 0.58 -1.03 0.00 0.00 179.24 179.12 1iig h VAL 202 N 0.86 0.47 -0.80 4.15 2.07 -1.63 -3.24 116.25 118.13 1iig h VAL 202 Ca 0.19 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1iig h VAL 202 Cb 0.30 0.60 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1iig h VAL 202 CO -0.00 0.05 -0.44 0.00 0.02 0.00 0.00 177.57 177.20 1iig n ALA 203 N -2.51 -0.43 -0.06 1.67 0.00 -0.40 -1.08 120.51 117.72 1iig n ALA 203 Ca -0.11 0.70 0.09 0.00 0.00 0.00 0.00 53.44 54.12 1iig n ALA 203 Cb 0.31 -0.16 0.48 0.00 0.00 0.00 0.00 19.45 20.07 1iig n ALA 203 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1iig h GLY 204 N 0.00 0.58 1.06 0.00 0.00 -1.36 -2.21 103.07 101.13 1iig h GLY 204 Ca 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 1iig h GLY 204 CO -0.76 0.13 -1.09 0.83 0.00 0.00 0.00 176.54 175.66 1iig h GLU 205 N 0.45 0.00 -6.61 4.80 5.08 -1.13 -3.41 114.58 113.76 1iig h GLU 205 Ca 0.24 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.07 1iig h GLU 205 Cb 0.35 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.64 1iig h GLU 205 CO -0.06 0.11 0.77 -1.17 -1.00 0.00 0.00 179.01 177.66 1iig s LEU 206 N -5.56 4.38 -0.31 1.33 2.96 -0.81 -4.81 118.68 115.86 1iig s LEU 206 Ca -0.01 2.48 -0.21 0.00 -0.22 0.00 0.00 54.13 56.18 1iig s LEU 206 Cb 0.09 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1iig s LEU 206 CO 0.79 -0.70 0.66 -0.13 -1.32 0.00 0.00 176.35 175.65 1iig s ARG 207 N 0.73 3.90 -0.41 1.98 3.00 -1.26 -4.94 118.95 121.95 1iig s ARG 207 Ca 0.65 0.34 -0.06 0.00 0.00 0.00 0.00 55.73 56.66 1iig s ARG 207 Cb -0.40 -3.73 0.10 0.00 0.00 0.00 0.00 34.95 30.92 1iig s ARG 207 CO 0.34 -0.60 0.23 0.42 0.00 0.00 0.00 175.30 175.68 1iig s ILE 208 N 2.68 3.67 0.04 1.52 1.01 -1.25 -1.56 121.20 127.29 1iig s ILE 208 Ca 0.27 -1.78 -0.23 0.00 0.00 0.00 0.00 60.65 58.91 1iig s ILE 208 Cb -0.15 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.88 1iig s ILE 208 CO 0.12 -0.61 0.69 -0.76 0.00 0.00 0.00 174.94 174.39 1iig s LEU 209 N 1.26 4.45 -0.21 2.97 1.43 0.10 -2.03 118.68 126.66 1iig s LEU 209 Ca 0.05 1.34 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 1iig s LEU 209 Cb -0.23 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1iig s LEU 209 CO -0.02 0.07 1.51 -0.47 0.23 0.00 0.00 176.35 177.67 1iig s TYR 210 N -0.24 2.31 -0.86 0.29 5.04 -0.43 -0.95 117.35 122.52 1iig s TYR 210 Ca 0.35 0.63 0.17 0.00 -2.44 0.00 0.00 57.07 55.78 1iig s TYR 210 Cb -0.20 -3.90 0.64 0.00 0.35 0.00 0.00 41.96 38.86 1iig s TYR 210 CO 0.21 -2.61 1.56 0.41 -1.34 0.00 0.00 175.55 173.77 1iig n GLY 211 N 4.39 3.01 0.00 8.97 0.00 -0.42 -1.96 105.19 119.18 1iig n GLY 211 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1iig n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iig n GLY 212 N 0.71 1.93 3.57 -0.02 0.00 -1.26 -4.69 105.19 105.43 1iig n GLY 212 Ca 0.23 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1iig n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iig s SER 213 N -0.99 5.29 -0.02 1.61 0.01 -1.26 -4.85 113.70 113.49 1iig s SER 213 Ca 0.00 1.11 0.05 0.00 1.31 0.00 0.00 55.95 58.42 1iig s SER 213 Cb 0.00 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1iig s SER 213 CO 0.00 -2.22 -0.17 0.54 0.41 0.00 0.00 173.24 171.80 1iig s VAL 214 N 9.04 1.34 0.32 3.43 0.11 -1.26 -5.02 120.40 128.35 1iig s VAL 214 Ca 0.85 -0.72 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 1iig s VAL 214 Cb -0.21 -1.12 -0.00 0.00 -1.53 0.00 0.00 36.38 33.52 1iig s VAL 214 CO 0.29 0.38 0.46 0.54 -3.33 0.00 0.00 175.10 173.44 1iig s ASN 215 N -0.33 0.65 0.53 3.54 2.20 -1.26 -4.53 114.94 115.74 1iig s ASN 215 Ca 0.05 -1.36 0.19 0.00 -0.94 0.00 0.00 52.86 50.80 1iig s ASN 215 Cb -0.07 0.63 1.37 0.00 -2.00 0.00 0.00 41.25 41.18 1iig s ASN 215 CO -0.00 -1.25 2.14 1.23 -2.94 0.00 0.00 177.10 176.28 1iig h GLY 216 N 2.17 0.00 0.69 0.45 0.00 -1.93 -1.31 103.07 103.14 1iig h GLY 216 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1iig h GLY 216 CO 0.39 0.00 -0.48 0.50 0.00 0.00 0.00 176.54 176.95 1iig h LYS 217 N 0.00 0.34 0.00 4.80 1.57 -1.97 -3.39 116.57 117.92 1iig h LYS 217 Ca 0.04 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1iig h LYS 217 Cb 0.16 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1iig h LYS 217 CO -0.00 1.04 -1.44 0.27 -0.57 0.00 0.00 179.45 178.74 1iig n ASN 218 N -4.31 0.43 -0.20 0.86 6.94 -1.15 -4.55 115.26 113.28 1iig n ASN 218 Ca -0.10 -0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.39 1iig n ASN 218 Cb 0.61 1.26 0.25 0.00 -2.36 0.00 0.00 39.78 39.54 1iig n ASN 218 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1iig h ALA 219 N 2.23 1.45 -0.30 -2.53 0.00 -1.44 -2.15 119.26 116.51 1iig h ALA 219 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1iig h ALA 219 Cb 0.88 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1iig h ALA 219 CO 0.00 0.49 0.09 0.00 0.00 0.00 0.00 179.25 179.83 1iig h ARG 220 N 0.97 0.21 0.06 0.00 3.08 -1.80 -1.21 114.38 115.69 1iig h ARG 220 Ca 0.26 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1iig h ARG 220 Cb -0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1iig h ARG 220 CO -0.05 0.14 -0.03 1.79 -1.07 0.00 0.00 179.97 180.75 1iig h THR 221 N 0.21 0.95 -0.83 2.04 1.35 -1.77 -2.29 112.91 112.58 1iig h THR 221 Ca 0.14 -0.03 0.07 0.00 -0.55 0.00 0.00 66.41 66.04 1iig h THR 221 Cb 0.12 0.98 -0.07 0.00 -1.73 0.00 0.00 68.15 67.45 1iig h THR 221 CO -0.15 0.01 0.50 -0.07 -0.25 0.00 0.00 175.52 175.55 1iig h LEU 222 N -0.09 0.75 -1.91 3.87 3.38 -1.36 -1.33 115.31 118.62 1iig h LEU 222 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1iig h LEU 222 Cb 0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1iig h LEU 222 CO 0.01 0.46 -0.10 0.22 0.09 0.00 0.00 178.44 179.12 1iig h TYR 223 N 0.88 0.00 -0.82 1.13 3.20 -1.09 -2.93 116.97 117.34 1iig h TYR 223 Ca 0.38 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1iig h TYR 223 Cb 0.25 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1iig h TYR 223 CO -0.05 0.10 0.55 1.96 -1.64 0.00 0.00 178.16 179.08 1iig h GLN 224 N 0.00 1.06 -6.56 1.82 4.20 -0.64 -3.44 115.11 111.54 1iig h GLN 224 Ca -0.00 -0.06 -0.59 0.00 0.06 0.00 0.00 58.65 58.06 1iig h GLN 224 Cb 0.21 -0.24 0.08 0.00 0.30 0.00 0.00 27.48 27.83 1iig h GLN 224 CO 0.01 0.70 0.61 1.04 -0.67 0.00 0.00 178.83 180.52 1iig n GLN 225 N -4.42 1.98 -0.29 1.46 1.13 -1.11 -4.95 117.38 111.18 1iig n GLN 225 Ca 0.10 0.71 0.11 0.00 -1.94 0.00 0.00 57.00 55.97 1iig n GLN 225 Cb 0.05 -2.36 0.24 0.00 0.11 0.00 0.00 30.24 28.28 1iig n GLN 225 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1iig h ARG 226 N 4.32 0.12 -0.44 -1.09 2.43 -1.90 -2.57 114.38 115.25 1iig h ARG 226 Ca -0.45 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1iig h ARG 226 Cb 1.28 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1iig h ARG 226 CO 0.77 0.08 0.05 -0.25 -1.51 0.00 0.00 179.97 179.10 1iig n ASP 227 N -5.33 4.46 -4.45 -3.80 8.00 -1.26 -4.87 116.55 109.30 1iig n ASP 227 Ca 0.19 -3.10 -0.43 0.00 0.71 0.00 0.00 54.79 52.16 1iig n ASP 227 Cb 0.63 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 1iig n ASP 227 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iig s VAL 228 N -2.88 5.24 -0.43 2.53 1.01 -0.97 -4.62 120.40 120.28 1iig s VAL 228 Ca 0.48 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1iig s VAL 228 Cb 0.39 -3.98 0.55 0.00 0.00 0.00 0.00 36.38 33.34 1iig s VAL 228 CO 0.11 -0.37 1.74 0.59 0.00 0.00 0.00 175.10 177.17 1iig n ASN 229 N 5.21 4.29 0.00 3.32 4.13 -0.86 -4.83 115.26 126.52 1iig n ASN 229 Ca -0.11 -3.72 0.00 0.00 1.68 0.00 0.00 54.58 52.43 1iig n ASN 229 Cb 0.46 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1iig n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1iig n GLY 230 N -1.06 0.56 3.03 7.41 0.00 -1.26 -2.80 105.19 111.07 1iig n GLY 230 Ca 0.51 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1iig n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iig s PHE 231 N -0.77 0.08 -0.48 1.61 0.08 -0.49 -1.31 117.98 116.71 1iig s PHE 231 Ca 0.00 -0.18 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 1iig s PHE 231 Cb 0.00 -0.08 0.12 0.00 -0.57 0.00 0.00 43.02 42.50 1iig s PHE 231 CO 0.00 -0.19 0.32 -1.17 -0.10 0.00 0.00 175.22 174.08 1iig s LEU 232 N -1.06 5.53 -0.14 -0.37 2.96 -0.83 -0.49 118.68 124.28 1iig s LEU 232 Ca -0.12 -2.09 -0.11 0.00 -0.22 0.00 0.00 54.13 51.59 1iig s LEU 232 Cb -0.07 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1iig s LEU 232 CO 0.00 -0.60 0.23 -0.69 -1.32 0.00 0.00 176.35 173.97 1iig s VAL 233 N 1.08 5.35 0.00 1.68 1.01 0.14 -4.49 120.40 125.17 1iig s VAL 233 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1iig s VAL 233 Cb -0.24 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1iig s VAL 233 CO -0.03 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1iig n GLY 234 N 2.86 -0.18 0.13 4.51 0.00 -1.26 0.14 105.19 111.39 1iig n GLY 234 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1iig n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1iig h GLY 235 N 0.00 -1.46 1.61 -0.02 0.00 -1.91 -2.69 103.07 98.59 1iig h GLY 235 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1iig h GLY 235 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 176.54 176.04 1iig n ALA 236 N -2.70 1.24 0.09 3.60 0.00 -1.26 -2.35 120.51 119.13 1iig n ALA 236 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 1iig n ALA 236 Cb 0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1iig n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iig h SER 237 N 0.00 0.00 -0.04 0.00 4.64 -1.72 -3.13 113.55 113.30 1iig h SER 237 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iig h SER 237 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1iig h SER 237 CO 0.00 0.75 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 1iig n LEU 238 N -3.26 0.48 -4.22 5.97 7.99 -0.99 -4.88 117.00 118.10 1iig n LEU 238 Ca -0.00 -0.24 -0.15 0.00 -0.01 0.00 0.00 56.01 55.61 1iig n LEU 238 Cb 0.85 -0.14 -0.10 0.00 -0.11 0.00 0.00 43.42 43.91 1iig n LEU 238 CO 0.44 0.11 -0.42 -0.54 -1.51 0.00 0.00 177.39 175.47 1iig s LYS 239 N -1.75 0.96 0.64 3.23 1.02 -1.19 -5.02 119.74 117.63 1iig s LYS 239 Ca 0.03 -1.30 0.35 0.00 0.02 0.00 0.00 55.97 55.07 1iig s LYS 239 Cb 0.02 -0.61 1.92 0.00 -0.52 0.00 0.00 37.83 38.63 1iig s LYS 239 CO 0.02 0.09 2.13 -1.35 -0.92 0.00 0.00 175.35 175.32 1iig h PRO 240 N 3.20 0.00 0.00 -1.68 0.11 -1.90 -1.30 132.00 130.44 1iig h PRO 240 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1iig h PRO 240 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1iig h PRO 240 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 1iig n GLU 241 N -3.24 0.50 0.25 1.05 0.28 -1.26 -2.56 120.64 115.65 1iig n GLU 241 Ca -0.01 0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.11 1iig n GLU 241 Cb 0.26 -1.50 0.61 0.00 1.43 0.00 0.00 31.44 32.24 1iig n GLU 241 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1iig h PHE 242 N 0.00 0.00 -0.49 -1.84 3.57 -1.18 -1.20 116.94 115.81 1iig h PHE 242 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1iig h PHE 242 Cb 0.12 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1iig h PHE 242 CO 0.00 0.10 0.24 0.28 -2.23 0.00 0.00 178.31 176.70 1iig h VAL 243 N 0.00 1.16 -0.19 1.41 2.07 -1.74 0.36 116.25 119.32 1iig h VAL 243 Ca -0.00 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1iig h VAL 243 Cb 0.19 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1iig h VAL 243 CO 0.01 0.19 -0.35 0.44 0.02 0.00 0.00 177.57 177.88 1iig h ASP 244 N 0.68 0.40 -0.29 0.57 3.32 -1.43 -1.99 116.42 117.68 1iig h ASP 244 Ca 0.17 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1iig h ASP 244 Cb 0.06 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1iig h ASP 244 CO -0.02 0.73 0.17 0.40 -1.72 0.00 0.00 179.24 178.79 1iig h ILE 245 N 0.34 1.11 -0.52 0.35 2.04 -0.82 0.32 117.51 120.33 1iig h ILE 245 Ca 0.04 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1iig h ILE 245 Cb 0.77 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1iig h ILE 245 CO 0.06 0.11 0.27 0.40 0.00 0.00 0.00 178.15 178.99 1iig h ILE 246 N 0.36 1.19 -0.84 -0.67 2.04 -0.91 -3.00 117.51 115.67 1iig h ILE 246 Ca 0.10 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1iig h ILE 246 Cb 0.03 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1iig h ILE 246 CO -0.02 0.20 0.47 0.11 0.00 0.00 0.00 178.15 178.92 1iig h LYS 247 N 0.70 1.16 0.00 2.37 6.56 -1.09 -2.68 116.57 123.58 1iig h LYS 247 Ca 0.18 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1iig h LYS 247 Cb 0.08 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.50 1iig h LYS 247 CO -0.03 0.84 0.00 0.00 -2.06 0.00 0.00 179.45 178.20 1iig n ALA 248 N -2.41 1.20 0.37 3.86 0.00 0.08 -1.40 120.51 122.20 1iig n ALA 248 Ca 0.09 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.70 1iig n ALA 248 Cb 0.09 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.34 1iig n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iig n THR 249 N -2.23 1.01 0.00 0.00 -2.24 -1.01 -4.57 114.28 105.24 1iig n THR 249 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1iig n THR 249 Cb 0.08 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1iig n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50