#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih0 s LEU 3 N 0.00 3.61 -0.12 -3.43 2.96 -1.26 -4.11 118.68 116.32 3ih0 s LEU 3 Ca 0.00 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3ih0 s LEU 3 Cb 0.00 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.66 3ih0 s LEU 3 CO 0.00 0.29 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.55 3ih0 s ILE 4 N -1.09 1.48 -0.08 6.68 1.01 -1.18 -0.42 121.20 127.60 3ih0 s ILE 4 Ca 0.20 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.27 3ih0 s ILE 4 Cb -0.12 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 3ih0 s ILE 4 CO 0.10 0.44 -0.17 0.00 0.00 0.00 0.00 174.94 175.31 3ih0 s ALA 5 N 1.20 2.50 -0.05 9.38 0.00 -0.10 -2.40 121.76 132.29 3ih0 s ALA 5 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.00 3ih0 s ALA 5 Cb -0.14 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3ih0 s ALA 5 CO -0.05 0.42 -0.15 -1.12 0.00 0.00 0.00 175.76 174.86 3ih0 s SER 6 N -0.22 3.96 -0.08 0.00 0.01 -0.57 0.96 113.70 117.76 3ih0 s SER 6 Ca -0.00 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 3ih0 s SER 6 Cb -0.13 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.25 3ih0 s SER 6 CO 0.03 0.33 -0.09 -0.51 0.41 0.00 0.00 173.24 173.42 3ih0 s ILE 7 N -0.65 0.97 -4.32 1.44 2.07 0.21 -0.54 121.20 120.39 3ih0 s ILE 7 Ca 0.10 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 3ih0 s ILE 7 Cb -0.11 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 41.53 3ih0 s ILE 7 CO 0.01 0.34 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 3ih0 n GLY 8 N 4.39 -0.53 3.76 1.50 0.00 -0.79 -4.35 105.19 109.17 3ih0 n GLY 8 Ca -0.18 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 3ih0 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ih0 s GLU 9 N -1.73 4.48 -0.06 1.61 1.03 -1.26 -4.48 118.70 118.29 3ih0 s GLU 9 Ca 0.00 2.03 -0.02 0.00 0.03 0.00 0.00 54.97 57.01 3ih0 s GLU 9 Cb 0.00 -3.14 0.03 0.00 -0.80 0.00 0.00 34.13 30.22 3ih0 s GLU 9 CO 0.00 -0.03 0.05 -1.17 -1.33 0.00 0.00 175.26 172.77 3ih0 s LEU 10 N -1.43 0.27 0.32 1.83 2.96 -1.26 -4.00 118.68 117.37 3ih0 s LEU 10 Ca 0.48 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.28 3ih0 s LEU 10 Cb -0.36 -0.22 0.02 0.00 0.50 0.00 0.00 46.19 46.12 3ih0 s LEU 10 CO 0.46 -0.24 0.60 -1.48 -1.32 0.00 0.00 176.35 174.37 3ih0 s LEU 11 N 2.12 0.39 -0.17 -0.68 0.05 -0.84 -4.32 118.68 115.23 3ih0 s LEU 11 Ca 0.05 -1.15 -0.17 0.00 0.05 0.00 0.00 54.13 52.91 3ih0 s LEU 11 Cb -0.12 2.10 -0.04 0.00 -2.05 0.00 0.00 46.19 46.08 3ih0 s LEU 11 CO -0.04 -1.38 0.42 -0.63 -0.55 0.00 0.00 176.35 174.17 3ih0 s ILE 12 N -3.16 5.20 -0.27 1.48 -1.09 -0.07 0.46 121.20 123.75 3ih0 s ILE 12 Ca 0.22 0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 59.30 3ih0 s ILE 12 Cb -0.02 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 3ih0 s ILE 12 CO 0.13 0.28 0.25 -1.81 -1.23 0.00 0.00 174.94 172.57 3ih0 s ASP 13 N 0.87 6.13 -0.65 3.58 1.01 0.10 -1.41 116.67 126.31 3ih0 s ASP 13 Ca 0.21 0.13 -0.10 0.00 0.71 0.00 0.00 52.55 53.50 3ih0 s ASP 13 Cb -0.15 -2.15 0.17 0.00 1.01 0.00 0.00 42.92 41.80 3ih0 s ASP 13 CO 0.08 -0.08 0.55 -0.76 0.21 0.00 0.00 175.17 175.17 3ih0 s LEU 14 N 1.72 6.05 -0.09 1.23 1.43 0.38 -1.09 118.68 128.31 3ih0 s LEU 14 Ca 0.10 -2.42 -0.26 0.00 -1.03 0.00 0.00 54.13 50.52 3ih0 s LEU 14 Cb -0.15 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 3ih0 s LEU 14 CO 0.09 -0.59 0.83 -0.63 0.23 0.00 0.00 176.35 176.29 3ih0 s ILE 15 N 0.59 4.93 0.26 -0.59 1.01 0.42 -0.99 121.20 126.83 3ih0 s ILE 15 Ca 0.13 1.69 -0.31 0.00 0.00 0.00 0.00 60.65 62.16 3ih0 s ILE 15 Cb -0.19 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.00 3ih0 s ILE 15 CO -0.04 0.13 1.62 -1.20 0.00 0.00 0.00 174.94 175.45 3ih0 n SER 16 N 4.41 3.78 0.07 3.58 7.64 0.31 -0.48 113.62 132.93 3ih0 n SER 16 Ca 0.03 1.12 0.05 0.00 1.01 0.00 0.00 58.87 61.08 3ih0 n SER 16 Cb 0.50 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 3ih0 n SER 16 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ih0 h VAL 17 N 3.46 0.31 -2.34 0.44 2.07 -1.47 -3.46 116.25 115.26 3ih0 h VAL 17 Ca -0.46 -1.59 -0.54 0.00 0.82 0.00 0.00 66.70 64.93 3ih0 h VAL 17 Cb 1.22 1.85 -0.14 0.00 -1.52 0.00 0.00 31.29 32.71 3ih0 h VAL 17 CO 0.84 0.18 -0.63 -1.83 0.02 0.00 0.00 177.57 176.15 3ih0 s GLU 18 N -3.10 1.74 0.72 1.57 -1.05 -1.26 -5.07 118.70 112.25 3ih0 s GLU 18 Ca -0.01 -1.95 -0.11 0.00 -0.15 0.00 0.00 54.97 52.74 3ih0 s GLU 18 Cb 0.09 -1.25 0.03 0.00 -0.44 0.00 0.00 34.13 32.55 3ih0 s GLU 18 CO 0.79 -0.07 1.09 -1.21 0.95 0.00 0.00 175.26 176.82 3ih0 s GLU 19 N -3.77 2.70 0.00 -4.83 2.02 -1.26 -4.96 118.70 108.60 3ih0 s GLU 19 Ca 0.34 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.87 3ih0 s GLU 19 Cb 0.08 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.31 3ih0 s GLU 19 CO 0.16 -1.16 0.00 0.41 0.02 0.00 0.00 175.26 174.68 3ih0 n GLY 20 N -2.72 2.88 3.74 -1.39 0.00 -1.26 -4.78 105.19 101.66 3ih0 n GLY 20 Ca 0.07 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 3ih0 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ih0 s ASP 21 N 0.00 4.77 0.46 1.61 -0.00 -1.26 -4.75 116.67 117.50 3ih0 s ASP 21 Ca 0.00 2.45 0.24 0.00 -0.00 0.00 0.00 52.55 55.24 3ih0 s ASP 21 Cb 0.00 -2.60 1.25 0.00 -0.00 0.00 0.00 42.92 41.57 3ih0 s ASP 21 CO 0.00 -1.88 1.85 -0.07 -0.00 0.00 0.00 175.17 175.07 3ih0 h LEU 22 N 0.49 0.25 -1.41 1.23 3.38 -1.96 0.98 115.31 118.27 3ih0 h LEU 22 Ca -0.50 0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.61 3ih0 h LEU 22 Cb 1.31 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 3ih0 h LEU 22 CO 0.53 0.08 0.50 0.50 0.09 0.00 0.00 178.44 180.15 3ih0 h LYS 23 N 0.24 0.63 -0.25 1.13 3.64 -2.02 -2.69 116.57 117.25 3ih0 h LYS 23 Ca 0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 3ih0 h LYS 23 Cb 1.48 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3ih0 h LYS 23 CO -0.13 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 177.22 3ih0 n ASP 24 N -4.50 2.99 -4.71 4.20 8.00 0.32 -4.95 116.55 117.90 3ih0 n ASP 24 Ca 0.13 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.33 3ih0 n ASP 24 Cb 0.36 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3ih0 n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ih0 s VAL 25 N -1.37 4.50 -0.20 2.53 1.01 -1.02 -4.93 120.40 120.92 3ih0 s VAL 25 Ca 0.29 1.79 0.02 0.00 0.00 0.00 0.00 61.98 64.08 3ih0 s VAL 25 Cb 0.18 -4.15 -0.21 0.00 0.00 0.00 0.00 36.38 32.20 3ih0 s VAL 25 CO 0.25 0.12 0.03 0.54 0.00 0.00 0.00 175.10 176.05 3ih0 n ARG 26 N 4.04 0.69 -4.80 2.72 1.74 -1.26 -4.96 116.66 114.82 3ih0 n ARG 26 Ca 0.08 0.18 -0.33 0.00 -0.77 0.00 0.00 57.85 57.00 3ih0 n ARG 26 Cb 0.49 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 3ih0 n ARG 26 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3ih0 s LEU 27 N -6.55 2.76 0.05 0.55 2.96 -1.26 -5.09 118.68 112.10 3ih0 s LEU 27 Ca -0.27 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 3ih0 s LEU 27 Cb 0.08 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 3ih0 s LEU 27 CO 0.69 0.24 -0.17 -0.36 -1.32 0.00 0.00 176.35 175.42 3ih0 s PHE 28 N -0.09 1.52 -0.13 5.38 0.08 -1.26 -1.13 117.98 122.34 3ih0 s PHE 28 Ca -0.02 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 3ih0 s PHE 28 Cb -0.14 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 3ih0 s PHE 28 CO 0.04 0.07 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.96 3ih0 s GLU 29 N -1.24 3.37 -0.13 0.44 2.02 0.36 -4.88 118.70 118.66 3ih0 s GLU 29 Ca 0.04 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 3ih0 s GLU 29 Cb -0.08 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 3ih0 s GLU 29 CO 0.02 0.36 0.54 0.21 0.02 0.00 0.00 175.26 176.40 3ih0 s LYS 30 N 0.03 4.33 0.06 1.61 2.20 -1.26 -0.44 119.74 126.27 3ih0 s LYS 30 Ca -0.01 0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 56.07 3ih0 s LYS 30 Cb -0.14 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.71 3ih0 s LYS 30 CO 0.03 0.07 0.13 -1.01 -0.36 0.00 0.00 175.35 174.21 3ih0 s HIS 31 N 0.90 0.20 0.41 4.03 3.76 -0.25 -4.99 115.29 119.35 3ih0 s HIS 31 Ca 0.28 -0.57 -0.23 0.00 -0.15 0.00 0.00 55.06 54.39 3ih0 s HIS 31 Cb -0.16 -0.13 -0.09 0.00 1.11 0.00 0.00 32.58 33.31 3ih0 s HIS 31 CO 0.12 -0.44 1.01 -2.14 -0.85 0.00 0.00 174.74 172.44 3ih0 s PRO 32 N -3.22 4.17 0.16 8.40 0.02 -1.26 0.03 135.00 143.29 3ih0 s PRO 32 Ca 0.00 1.39 -0.01 0.00 0.02 0.00 0.00 61.00 62.40 3ih0 s PRO 32 Cb 0.02 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 32.11 3ih0 s PRO 32 CO -0.07 -0.11 0.22 0.41 -0.33 0.00 0.00 177.00 177.11 3ih0 n GLY 33 N 0.09 2.64 0.00 0.52 0.00 0.17 -4.69 105.19 103.93 3ih0 n GLY 33 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3ih0 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih0 n GLY 34 N -0.26 1.72 0.40 -0.02 0.00 -1.26 -1.98 105.19 103.79 3ih0 n GLY 34 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 3ih0 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 n ALA 35 N 1.69 -0.47 -0.34 4.61 0.00 -1.26 -0.46 120.51 124.27 3ih0 n ALA 35 Ca 0.00 0.87 0.08 0.00 0.00 0.00 0.00 53.44 54.39 3ih0 n ALA 35 Cb 0.00 -0.22 0.27 0.00 0.00 0.00 0.00 19.45 19.50 3ih0 n ALA 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ih0 h PRO 36 N 0.00 0.91 -0.19 0.00 0.11 -1.92 0.57 132.00 131.47 3ih0 h PRO 36 Ca 0.21 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 3ih0 h PRO 36 Cb 0.45 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3ih0 h PRO 36 CO -0.93 0.60 -0.61 0.00 -0.21 0.00 0.00 178.00 176.85 3ih0 h ALA 37 N 1.56 0.57 -0.72 -0.75 0.00 -1.12 -1.28 119.26 117.51 3ih0 h ALA 37 Ca 0.49 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3ih0 h ALA 37 Cb 0.54 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ih0 h ALA 37 CO -0.26 0.70 0.29 -0.91 0.00 0.00 0.00 179.25 179.07 3ih0 h ASN 38 N 0.49 0.98 -0.34 0.00 2.35 0.80 -1.64 115.58 118.21 3ih0 h ASN 38 Ca -0.00 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 3ih0 h ASN 38 Cb 1.19 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 3ih0 h ASN 38 CO 0.12 0.88 -0.21 0.58 -1.65 0.00 0.00 177.43 177.14 3ih0 h VAL 39 N 1.02 1.29 -0.87 2.81 2.07 -0.90 -2.14 116.25 119.52 3ih0 h VAL 39 Ca 0.24 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.49 3ih0 h VAL 39 Cb 0.20 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 3ih0 h VAL 39 CO -0.02 0.44 0.53 0.00 0.02 0.00 0.00 177.57 178.54 3ih0 h ALA 40 N 0.76 1.24 -0.39 1.67 0.00 -0.91 0.21 119.26 121.84 3ih0 h ALA 40 Ca 0.07 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3ih0 h ALA 40 Cb 0.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3ih0 h ALA 40 CO 0.06 0.20 -0.32 0.28 0.00 0.00 0.00 179.25 179.47 3ih0 h VAL 41 N 0.91 1.27 -0.20 0.00 2.07 -1.26 -2.13 116.25 116.92 3ih0 h VAL 41 Ca 0.41 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 3ih0 h VAL 41 Cb 0.30 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3ih0 h VAL 41 CO -0.22 0.50 0.06 1.23 0.02 0.00 0.00 177.57 179.16 3ih0 h GLY 42 N 0.88 0.33 0.55 2.17 0.00 -0.51 -0.81 103.07 105.67 3ih0 h GLY 42 Ca 0.08 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.28 3ih0 h GLY 42 CO 0.08 0.18 0.20 -2.08 0.00 0.00 0.00 176.54 174.92 3ih0 h VAL 43 N 0.15 0.85 -0.62 4.60 2.07 -0.60 -1.49 116.25 121.21 3ih0 h VAL 43 Ca 0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3ih0 h VAL 43 Cb 0.23 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3ih0 h VAL 43 CO -0.00 0.07 0.39 -1.28 0.02 0.00 0.00 177.57 176.77 3ih0 h SER 44 N 0.39 0.73 0.31 0.57 0.87 -1.10 -1.88 113.55 113.44 3ih0 h SER 44 Ca 0.25 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3ih0 h SER 44 Cb 0.25 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 3ih0 h SER 44 CO -0.23 0.55 -0.09 0.03 -0.53 0.00 0.00 176.83 176.56 3ih0 h ARG 45 N 0.84 0.00 -0.05 2.24 3.08 -0.26 -0.35 114.38 119.88 3ih0 h ARG 45 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3ih0 h ARG 45 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3ih0 h ARG 45 CO -0.05 0.09 0.00 1.28 -1.07 0.00 0.00 179.97 180.22 3ih0 n LEU 46 N -3.63 0.58 0.00 3.04 4.77 -0.65 -0.99 117.00 120.13 3ih0 n LEU 46 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3ih0 n LEU 46 Cb 0.21 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3ih0 n LEU 46 CO 0.29 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3ih0 n GLY 47 N 0.93 0.78 3.62 -0.72 0.00 -0.14 -4.73 105.19 104.93 3ih0 n GLY 47 Ca 0.16 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3ih0 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih0 s VAL 48 N -2.00 4.35 0.21 1.61 1.01 -1.07 -5.03 120.40 119.48 3ih0 s VAL 48 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 61.98 61.45 3ih0 s VAL 48 Cb 0.00 -2.90 -0.13 0.00 0.00 0.00 0.00 36.38 33.35 3ih0 s VAL 48 CO 0.00 0.53 1.51 0.29 0.00 0.00 0.00 175.10 177.43 3ih0 n LYS 49 N 2.98 2.16 -4.56 2.72 5.02 -1.26 -3.60 118.16 121.62 3ih0 n LYS 49 Ca -0.18 0.77 -0.23 0.00 -2.02 0.00 0.00 58.31 56.66 3ih0 n LYS 49 Cb 0.53 -2.50 -0.14 0.00 -0.02 0.00 0.00 35.03 32.90 3ih0 n LYS 49 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ih0 s SER 50 N 0.62 1.94 0.04 4.39 0.15 -1.26 -3.12 113.70 116.45 3ih0 s SER 50 Ca 0.73 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.00 3ih0 s SER 50 Cb -0.65 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 63.48 3ih0 s SER 50 CO 0.43 0.12 -0.11 -0.44 1.20 0.00 0.00 173.24 174.45 3ih0 s SER 51 N -0.89 1.27 -0.10 5.45 0.01 -1.01 0.32 113.70 118.76 3ih0 s SER 51 Ca 0.05 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.89 3ih0 s SER 51 Cb -0.07 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.11 3ih0 s SER 51 CO 0.01 -0.03 -0.15 -0.22 0.41 0.00 0.00 173.24 173.25 3ih0 s LEU 52 N -1.14 1.72 -0.32 2.44 2.96 -1.02 -1.51 118.68 121.82 3ih0 s LEU 52 Ca -0.02 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 3ih0 s LEU 52 Cb -0.08 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.57 3ih0 s LEU 52 CO 0.01 0.03 0.14 -0.63 -1.32 0.00 0.00 176.35 174.58 3ih0 s ILE 53 N 0.85 4.40 0.00 6.68 -1.09 0.30 -3.80 121.20 128.54 3ih0 s ILE 53 Ca -0.10 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 3ih0 s ILE 53 Cb -0.15 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 3ih0 s ILE 53 CO 0.01 0.02 0.00 -0.24 -1.23 0.00 0.00 174.94 173.50 3ih0 n SER 54 N 4.95 0.00 -3.73 3.58 2.88 -1.09 -1.89 113.62 118.32 3ih0 n SER 54 Ca -0.14 -0.74 -0.12 0.00 -1.33 0.00 0.00 58.87 56.54 3ih0 n SER 54 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 3ih0 n SER 54 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3ih0 s LYS 55 N -1.22 0.29 0.39 -1.46 2.20 -1.26 -1.25 119.74 117.44 3ih0 s LYS 55 Ca 0.00 0.57 0.06 0.00 -0.36 0.00 0.00 55.97 56.24 3ih0 s LYS 55 Cb 0.00 -0.02 -0.07 0.00 -1.51 0.00 0.00 37.83 36.23 3ih0 s LYS 55 CO 0.00 -0.13 0.03 0.14 -0.36 0.00 0.00 175.35 175.02 3ih0 s VAL 56 N 1.04 1.68 0.59 4.02 -7.23 0.24 -2.13 120.40 118.61 3ih0 s VAL 56 Ca -0.07 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.05 3ih0 s VAL 56 Cb -0.08 -2.86 0.02 0.00 0.56 0.00 0.00 36.38 34.02 3ih0 s VAL 56 CO -0.08 0.00 0.89 -0.83 -0.31 0.00 0.00 175.10 174.77 3ih0 s GLY 57 N -3.66 1.63 -1.31 2.32 0.00 -1.26 0.98 107.32 106.02 3ih0 s GLY 57 Ca 0.33 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 3ih0 s GLY 57 CO 0.16 -0.53 1.83 -2.01 0.00 0.00 0.00 173.10 172.56 3ih0 n ASN 58 N -2.57 4.81 -3.92 1.64 5.15 -0.74 -4.26 115.26 115.38 3ih0 n ASN 58 Ca 0.05 -2.98 -0.09 0.00 -0.60 0.00 0.00 54.58 50.96 3ih0 n ASN 58 Cb 0.58 -1.59 -0.04 0.00 -0.53 0.00 0.00 39.78 38.20 3ih0 n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 3ih0 s ASP 59 N 2.48 -0.15 0.30 1.20 1.47 -1.26 -5.04 116.67 115.66 3ih0 s ASP 59 Ca 0.45 -0.78 0.05 0.00 1.18 0.00 0.00 52.55 53.45 3ih0 s ASP 59 Cb 0.07 0.60 0.79 0.00 -0.34 0.00 0.00 42.92 44.04 3ih0 s ASP 59 CO -0.00 -1.15 1.67 -0.65 0.68 0.00 0.00 175.17 175.72 3ih0 h PRO 60 N 2.21 0.32 -0.12 2.11 0.11 -1.99 -0.34 132.00 134.30 3ih0 h PRO 60 Ca -0.26 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 3ih0 h PRO 60 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3ih0 h PRO 60 CO 0.34 0.21 -0.51 0.74 -0.21 0.00 0.00 178.00 178.57 3ih0 h PHE 61 N 0.33 0.39 -0.46 0.65 0.04 -1.97 0.00 116.94 115.91 3ih0 h PHE 61 Ca 0.59 -0.13 -0.11 0.00 2.80 0.00 0.00 57.97 61.12 3ih0 h PHE 61 Cb 1.20 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 3ih0 h PHE 61 CO -0.15 0.77 -0.16 0.78 -0.60 0.00 0.00 178.31 178.94 3ih0 h GLY 62 N 1.29 0.97 0.95 -1.45 0.00 -1.28 -1.62 103.07 101.93 3ih0 h GLY 62 Ca 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 3ih0 h GLY 62 CO 0.08 0.73 0.15 0.83 0.00 0.00 0.00 176.54 178.33 3ih0 h GLU 63 N 0.79 0.69 -0.47 4.80 5.08 -1.04 -2.27 114.58 122.16 3ih0 h GLU 63 Ca 0.12 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3ih0 h GLU 63 Cb 0.69 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 3ih0 h GLU 63 CO 0.05 0.66 0.26 -0.92 -1.00 0.00 0.00 179.01 178.06 3ih0 h TYR 64 N 0.59 0.49 -0.45 4.33 3.20 -0.67 -1.16 116.97 123.30 3ih0 h TYR 64 Ca 0.15 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3ih0 h TYR 64 Cb 0.25 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3ih0 h TYR 64 CO 0.01 0.27 0.09 -0.07 -1.64 0.00 0.00 178.16 176.82 3ih0 h LEU 65 N 0.52 0.69 -0.58 2.82 3.38 -1.16 -0.97 115.31 120.00 3ih0 h LEU 65 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ih0 h LEU 65 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3ih0 h LEU 65 CO -0.11 0.76 0.34 0.40 0.09 0.00 0.00 178.44 179.93 3ih0 h ILE 66 N 0.59 1.18 -0.17 1.22 2.04 -1.18 -0.44 117.51 120.75 3ih0 h ILE 66 Ca 0.14 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3ih0 h ILE 66 Cb 0.35 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3ih0 h ILE 66 CO 0.00 0.19 0.07 -0.33 0.00 0.00 0.00 178.15 178.08 3ih0 h GLU 67 N 0.79 0.15 -0.78 2.37 5.08 -0.96 0.85 114.58 122.08 3ih0 h GLU 67 Ca 0.21 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3ih0 h GLU 67 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 3ih0 h GLU 67 CO -0.04 0.10 0.36 0.93 -1.00 0.00 0.00 179.01 179.36 3ih0 h GLU 68 N 0.15 1.14 -0.49 2.33 4.39 -0.93 -1.52 114.58 119.65 3ih0 h GLU 68 Ca 0.07 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 3ih0 h GLU 68 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3ih0 h GLU 68 CO -0.07 0.89 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.51 3ih0 h LEU 69 N 1.12 0.88 -0.83 1.33 3.38 -0.69 -2.88 115.31 117.62 3ih0 h LEU 69 Ca 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3ih0 h LEU 69 Cb 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3ih0 h LEU 69 CO -0.03 0.99 0.39 -1.28 0.09 0.00 0.00 178.44 178.60 3ih0 h SER 70 N 0.80 1.09 0.13 -0.43 0.87 -0.26 -1.84 113.55 113.91 3ih0 h SER 70 Ca 0.13 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3ih0 h SER 70 Cb 0.60 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 3ih0 h SER 70 CO 0.04 0.93 -0.06 0.11 -0.53 0.00 0.00 176.83 177.32 3ih0 h LYS 71 N 1.18 0.00 -0.41 2.24 1.57 -1.08 -0.15 116.57 119.92 3ih0 h LYS 71 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3ih0 h LYS 71 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3ih0 h LYS 71 CO -0.03 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 3ih0 n GLU 72 N -3.89 2.10 -1.91 3.15 -0.58 -0.76 -4.93 120.64 113.82 3ih0 n GLU 72 Ca -0.03 -1.70 -0.15 0.00 -0.42 0.00 0.00 57.16 54.87 3ih0 n GLU 72 Cb 0.15 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 3ih0 n GLU 72 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3ih0 n ASN 73 N 0.88 -4.73 -4.70 1.62 3.02 -0.07 -4.73 115.26 106.56 3ih0 n ASN 73 Ca 0.17 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.48 3ih0 n ASN 73 Cb 0.42 -3.74 -0.04 0.00 -0.61 0.00 0.00 39.78 35.81 3ih0 n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ih0 s VAL 74 N -2.68 4.99 0.03 2.41 1.01 -0.79 -4.59 120.40 120.78 3ih0 s VAL 74 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 3ih0 s VAL 74 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 3ih0 s VAL 74 CO 0.00 0.18 1.94 -0.62 0.00 0.00 0.00 175.10 176.60 3ih0 s ASP 75 N 0.93 6.47 0.00 3.32 2.15 0.15 -4.40 116.67 125.28 3ih0 s ASP 75 Ca 0.38 2.64 0.18 0.00 0.43 0.00 0.00 52.55 56.18 3ih0 s ASP 75 Cb -0.18 -2.53 0.40 0.00 -0.30 0.00 0.00 42.92 40.31 3ih0 s ASP 75 CO 0.17 -1.04 1.32 0.35 -0.17 0.00 0.00 175.17 175.79 3ih0 n THR 76 N 5.54 0.72 -0.01 1.71 -2.24 -1.26 -2.43 114.28 116.30 3ih0 n THR 76 Ca 0.20 -0.86 0.09 0.00 -2.27 0.00 0.00 64.05 61.21 3ih0 n THR 76 Cb 0.41 0.74 0.50 0.00 -2.10 0.00 0.00 70.33 69.89 3ih0 n THR 76 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3ih0 h ARG 77 N 3.37 0.38 -0.13 -0.78 3.08 -1.89 -1.95 114.38 116.45 3ih0 h ARG 77 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ih0 h ARG 77 Cb 0.84 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.81 3ih0 h ARG 77 CO 0.00 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 3ih0 n GLY 78 N -1.51 -0.35 3.50 0.04 0.00 -1.26 -4.74 105.19 100.86 3ih0 n GLY 78 Ca 0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3ih0 n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ih0 s ILE 79 N -1.82 5.18 0.21 -0.61 1.01 -0.73 -2.67 121.20 121.76 3ih0 s ILE 79 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 3ih0 s ILE 79 Cb 0.06 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 3ih0 s ILE 79 CO 0.08 -0.27 0.50 -0.69 0.00 0.00 0.00 174.94 174.56 3ih0 s VAL 80 N 1.94 5.00 -0.21 2.92 1.01 -0.38 -4.91 120.40 125.77 3ih0 s VAL 80 Ca 0.09 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 3ih0 s VAL 80 Cb -0.18 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 3ih0 s VAL 80 CO 0.12 -0.05 0.22 -0.54 0.00 0.00 0.00 175.10 174.85 3ih0 s LYS 81 N -2.79 4.14 -0.17 2.72 1.02 -1.26 -0.59 119.74 122.80 3ih0 s LYS 81 Ca 0.46 -0.11 -0.17 0.00 0.02 0.00 0.00 55.97 56.16 3ih0 s LYS 81 Cb -0.11 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 3ih0 s LYS 81 CO 0.22 0.11 0.44 0.34 -0.92 0.00 0.00 175.35 175.54 3ih0 s ASP 82 N 0.85 6.54 0.44 2.83 -1.08 0.27 -4.85 116.67 121.69 3ih0 s ASP 82 Ca 0.11 0.64 0.24 0.00 -0.52 0.00 0.00 52.55 53.02 3ih0 s ASP 82 Cb -0.13 -2.26 0.45 0.00 -1.46 0.00 0.00 42.92 39.52 3ih0 s ASP 82 CO 0.04 -0.06 1.65 -0.33 0.52 0.00 0.00 175.17 176.98 3ih0 h GLU 83 N 7.14 0.00 0.00 4.34 4.39 -1.96 -1.96 114.58 126.54 3ih0 h GLU 83 Ca -0.37 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 58.95 3ih0 h GLU 83 Cb 1.16 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.75 3ih0 h GLU 83 CO 0.74 0.03 -2.41 1.63 -1.16 0.00 0.00 179.01 177.84 3ih0 n LYS 84 N -3.11 0.62 -3.96 2.33 4.76 -1.26 -4.88 118.16 112.66 3ih0 n LYS 84 Ca 0.03 0.14 -0.36 0.00 -2.87 0.00 0.00 58.31 55.26 3ih0 n LYS 84 Cb 0.51 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 3ih0 n LYS 84 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3ih0 s LYS 85 N -2.50 3.36 0.52 1.97 -0.14 -1.26 -5.07 119.74 116.63 3ih0 s LYS 85 Ca -0.33 -0.24 -0.05 0.00 -1.36 0.00 0.00 55.97 53.99 3ih0 s LYS 85 Cb 0.09 -3.10 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 3ih0 s LYS 85 CO 0.57 0.74 0.83 -1.01 -0.76 0.00 0.00 175.35 175.72 3ih0 s HIS 86 N -1.10 3.43 0.27 3.18 3.76 -1.26 -3.98 115.29 119.58 3ih0 s HIS 86 Ca 0.18 0.73 -0.30 0.00 -0.15 0.00 0.00 55.06 55.53 3ih0 s HIS 86 Cb -0.12 -2.48 -0.14 0.00 1.11 0.00 0.00 32.58 30.95 3ih0 s HIS 86 CO 0.08 -0.50 1.16 2.41 -0.85 0.00 0.00 174.74 177.04 3ih0 n THR 87 N -2.39 1.58 -1.92 1.30 -1.04 -1.26 -0.89 114.28 109.66 3ih0 n THR 87 Ca 0.02 -0.40 -0.38 0.00 -2.04 0.00 0.00 64.05 61.26 3ih0 n THR 87 Cb 0.56 -1.15 0.03 0.00 -1.82 0.00 0.00 70.33 67.95 3ih0 n THR 87 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3ih0 s GLY 88 N -0.25 2.85 0.03 3.41 0.00 -1.26 -4.77 107.32 107.32 3ih0 s GLY 88 Ca 0.63 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.50 3ih0 s GLY 88 CO 0.57 1.68 0.08 -0.26 0.00 0.00 0.00 173.10 175.18 3ih0 s ILE 89 N -1.40 0.12 -0.11 0.90 -4.36 -1.26 -0.89 121.20 114.21 3ih0 s ILE 89 Ca 0.71 -1.03 -0.07 0.00 -0.26 0.00 0.00 60.65 60.00 3ih0 s ILE 89 Cb -0.36 -0.77 0.04 0.00 1.25 0.00 0.00 42.46 42.62 3ih0 s ILE 89 CO 0.43 -0.57 0.28 0.54 0.24 0.00 0.00 174.94 175.86 3ih0 s VAL 90 N -2.32 -0.03 -0.23 8.37 0.11 -0.50 -1.92 120.40 123.90 3ih0 s VAL 90 Ca -0.07 0.10 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 3ih0 s VAL 90 Cb -0.03 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 3ih0 s VAL 90 CO -0.03 0.04 0.29 -0.36 -3.33 0.00 0.00 175.10 171.70 3ih0 s PHE 91 N 0.96 3.34 0.08 1.54 0.08 0.10 -0.47 117.98 123.61 3ih0 s PHE 91 Ca -0.07 0.42 0.07 0.00 0.12 0.00 0.00 56.93 57.48 3ih0 s PHE 91 Cb -0.08 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.93 3ih0 s PHE 91 CO -0.07 0.00 -0.20 0.14 -0.10 0.00 0.00 175.22 175.00 3ih0 s VAL 92 N 1.27 1.60 -0.27 -0.44 -7.23 -0.16 -0.61 120.40 114.56 3ih0 s VAL 92 Ca 0.13 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 3ih0 s VAL 92 Cb -0.14 -1.44 0.08 0.00 0.56 0.00 0.00 36.38 35.43 3ih0 s VAL 92 CO 0.07 0.01 -0.00 -1.58 -0.31 0.00 0.00 175.10 173.28 3ih0 s GLN 93 N -1.62 1.41 0.17 4.82 2.00 -0.03 -0.53 119.66 125.88 3ih0 s GLN 93 Ca 0.06 -1.19 0.20 0.00 -2.00 0.00 0.00 55.36 52.42 3ih0 s GLN 93 Cb -0.09 -2.60 -0.02 0.00 0.80 0.00 0.00 33.01 31.09 3ih0 s GLN 93 CO 0.03 -0.75 1.02 -0.07 -0.50 0.00 0.00 175.29 175.03 3ih0 h LEU 94 N 7.91 0.00-10.49 3.68 3.38 -1.88 -1.18 115.31 116.73 3ih0 h LEU 94 Ca -0.14 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.37 3ih0 h LEU 94 Cb 1.05 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.93 3ih0 h LEU 94 CO 0.45 0.24 0.29 -0.54 0.09 0.00 0.00 178.44 178.97 3ih0 s LYS 95 N -3.17 1.03 0.16 1.13 1.02 -1.26 -4.69 119.74 113.96 3ih0 s LYS 95 Ca -0.01 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.27 3ih0 s LYS 95 Cb 0.09 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 3ih0 s LYS 95 CO 0.79 -2.27 0.00 0.41 -0.92 0.00 0.00 175.35 173.36 3ih0 n GLY 96 N -2.14 -2.13 0.12 -3.33 0.00 -1.26 -4.05 105.19 92.40 3ih0 n GLY 96 Ca 0.07 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.83 3ih0 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 n ALA 97 N -2.68 1.74 -3.47 4.61 0.00 -1.26 -4.07 120.51 115.37 3ih0 n ALA 97 Ca -0.01 0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 3ih0 n ALA 97 Cb 0.22 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.19 3ih0 n ALA 97 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ih0 n SER 98 N -2.18 2.27 -4.73 0.00 7.64 -1.26 -5.10 113.62 110.26 3ih0 n SER 98 Ca 0.03 -3.09 -0.41 0.00 1.01 0.00 0.00 58.87 56.40 3ih0 n SER 98 Cb 0.25 -0.67 0.01 0.00 -1.01 0.00 0.00 64.21 62.79 3ih0 n SER 98 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3ih0 n PRO 99 N 1.46 2.21 -4.16 1.43 -0.04 -1.26 -5.00 135.00 129.64 3ih0 n PRO 99 Ca 0.26 0.78 -0.12 0.00 -0.04 0.00 0.00 63.50 64.38 3ih0 n PRO 99 Cb 0.43 -2.48 -0.09 0.00 -0.04 0.00 0.00 33.50 31.32 3ih0 n PRO 99 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3ih0 s SER 100 N -0.38 0.12 0.11 3.54 1.04 -0.45 -5.01 113.70 112.68 3ih0 s SER 100 Ca 0.58 -1.31 -0.21 0.00 0.48 0.00 0.00 55.95 55.49 3ih0 s SER 100 Cb -0.50 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.09 3ih0 s SER 100 CO 0.60 -0.90 0.52 0.72 0.98 0.00 0.00 173.24 175.16 3ih0 s PHE 101 N -4.13 -0.40 -0.27 5.02 -0.12 -1.26 -0.85 117.98 115.97 3ih0 s PHE 101 Ca 0.36 0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 57.46 3ih0 s PHE 101 Cb 0.06 0.40 0.09 0.00 -0.63 0.00 0.00 43.02 42.93 3ih0 s PHE 101 CO 0.12 -0.74 0.07 -1.17 -0.05 0.00 0.00 175.22 173.44 3ih0 s LEU 102 N -2.54 1.87 -0.23 -1.99 2.96 0.22 -4.98 118.68 114.00 3ih0 s LEU 102 Ca -0.00 -1.35 -0.10 0.00 -0.22 0.00 0.00 54.13 52.46 3ih0 s LEU 102 Cb 0.00 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.86 3ih0 s LEU 102 CO -0.09 -0.37 0.13 -0.22 -1.32 0.00 0.00 176.35 174.47 3ih0 s LEU 103 N 1.69 3.99 -0.38 -0.68 0.20 -1.26 -0.72 118.68 121.53 3ih0 s LEU 103 Ca 0.05 0.08 -0.27 0.00 0.69 0.00 0.00 54.13 54.69 3ih0 s LEU 103 Cb -0.17 -2.06 0.02 0.00 -0.43 0.00 0.00 46.19 43.55 3ih0 s LEU 103 CO -0.19 0.09 0.98 -0.31 -0.29 0.00 0.00 176.35 176.62 3ih0 s TYR 104 N 0.92 3.05 -0.31 5.38 1.51 -0.81 -4.93 117.35 122.17 3ih0 s TYR 104 Ca 0.06 0.82 0.22 0.00 -1.01 0.00 0.00 57.07 57.17 3ih0 s TYR 104 Cb -0.13 -3.78 0.12 0.00 -0.11 0.00 0.00 41.96 38.06 3ih0 s TYR 104 CO 0.03 -0.89 1.25 0.38 -1.11 0.00 0.00 175.55 175.21 3ih0 h ASP 105 N 8.54 0.00 -0.92 2.29 2.03 -1.97 -3.40 116.42 122.99 3ih0 h ASP 105 Ca -0.23 0.00 -0.74 0.00 -0.73 0.00 0.00 57.03 55.33 3ih0 h ASP 105 Cb 1.07 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.46 3ih0 h ASP 105 CO 1.01 0.02 2.40 0.47 -1.03 0.00 0.00 179.24 182.11 3ih0 n ASP 106 N -2.85 4.68 -3.96 4.15 9.92 -1.26 -4.77 116.55 122.46 3ih0 n ASP 106 Ca 0.01 -3.02 -0.19 0.00 -0.53 0.00 0.00 54.79 51.07 3ih0 n ASP 106 Cb 0.55 -1.54 -0.09 0.00 -0.64 0.00 0.00 41.12 39.40 3ih0 n ASP 106 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 3ih0 s VAL 107 N 1.33 0.30 0.15 2.53 -7.23 -1.26 -4.65 120.40 111.57 3ih0 s VAL 107 Ca 0.42 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.37 3ih0 s VAL 107 Cb 0.11 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.58 3ih0 s VAL 107 CO -0.03 0.00 1.62 0.00 -0.31 0.00 0.00 175.10 176.39 3ih0 h ALA 108 N 2.22 -0.12 0.00 1.32 0.00 -1.22 -2.62 119.26 118.83 3ih0 h ALA 108 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ih0 h ALA 108 Cb 1.25 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3ih0 h ALA 108 CO 0.51 -0.67 0.00 0.10 0.00 0.00 0.00 179.25 179.19 3ih0 h TYR 109 N -0.24 0.00 -0.02 0.00 -0.00 -1.72 0.32 116.97 115.31 3ih0 h TYR 109 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.88 3ih0 h TYR 109 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.20 3ih0 h TYR 109 CO -0.42 0.00 0.00 1.19 -0.00 0.00 0.00 178.16 178.93 3ih0 n PHE 110 N -2.86 0.01 -3.77 0.10 3.72 -0.99 -4.79 117.46 108.88 3ih0 n PHE 110 Ca -0.01 -0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 3ih0 n PHE 110 Cb 0.14 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.56 3ih0 n PHE 110 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3ih0 s ASN 111 N -1.99 5.25 0.00 4.37 2.47 0.10 -2.63 114.94 122.52 3ih0 s ASN 111 Ca 0.38 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.48 3ih0 s ASN 111 Cb 0.21 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 3ih0 s ASN 111 CO 0.33 -0.32 0.00 0.35 -3.72 0.00 0.00 177.10 173.74 3ih0 n THR 113 N 4.78 0.00 -0.50 -5.21 -2.24 -1.26 -4.84 114.28 105.02 3ih0 n THR 113 Ca -0.12 0.00 0.41 0.00 -2.27 0.00 0.00 64.05 62.06 3ih0 n THR 113 Cb 0.44 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.38 3ih0 n THR 113 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3ih0 h LEU 114 N 0.00 0.16 0.00 3.22 3.38 -1.93 0.45 115.31 120.60 3ih0 h LEU 114 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ih0 h LEU 114 Cb 0.00 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ih0 h LEU 114 CO 0.00 -0.12 0.00 -0.46 0.09 0.00 0.00 178.44 177.95 3ih0 n ASN 115 N -4.46 0.00 0.14 -0.43 6.94 -1.26 -2.74 115.26 113.46 3ih0 n ASN 115 Ca 0.38 0.41 0.12 0.00 -0.02 0.00 0.00 54.58 55.47 3ih0 n ASN 115 Cb 1.56 -0.46 0.06 0.00 -2.36 0.00 0.00 39.78 38.58 3ih0 n ASN 115 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3ih0 h ASP 116 N 0.00 0.00 -3.01 0.53 3.32 -0.52 -3.47 116.42 113.28 3ih0 h ASP 116 Ca 0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 3ih0 h ASP 116 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3ih0 h ASP 116 CO 0.00 0.00 0.74 -0.63 -1.72 0.00 0.00 179.24 177.63 3ih0 s ILE 117 N -3.31 3.82 -0.82 0.35 -1.09 -1.11 -4.83 121.20 114.22 3ih0 s ILE 117 Ca 0.02 1.23 -0.19 0.00 -2.23 0.00 0.00 60.65 59.48 3ih0 s ILE 117 Cb 0.08 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.29 3ih0 s ILE 117 CO 0.75 0.03 1.02 0.21 -1.23 0.00 0.00 174.94 175.71 3ih0 s ASN 118 N 1.54 6.47 0.49 3.58 3.84 -1.26 -4.89 114.94 124.72 3ih0 s ASN 118 Ca 0.61 -1.76 0.15 0.00 0.21 0.00 0.00 52.86 52.07 3ih0 s ASN 118 Cb -0.31 -2.38 1.17 0.00 -0.55 0.00 0.00 41.25 39.18 3ih0 s ASN 118 CO 0.27 -1.13 2.10 -0.50 -2.79 0.00 0.00 177.10 175.05 3ih0 h TRP 119 N 8.99 0.04 -0.61 0.43 4.06 -1.96 -2.46 115.95 124.44 3ih0 h TRP 119 Ca -0.01 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 3ih0 h TRP 119 Cb 1.04 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 29.15 3ih0 h TRP 119 CO 1.07 0.07 0.38 -0.44 -3.56 0.00 0.00 178.44 175.96 3ih0 h ASP 120 N 0.04 0.62 0.01 -3.49 3.32 -1.99 -1.00 116.42 113.94 3ih0 h ASP 120 Ca 0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ih0 h ASP 120 Cb 0.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3ih0 h ASP 120 CO 0.00 0.44 -0.00 0.40 -1.72 0.00 0.00 179.24 178.36 3ih0 h ILE 121 N 0.75 1.13 -0.02 0.35 2.04 -1.86 -2.47 117.51 117.42 3ih0 h ILE 121 Ca 0.24 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 3ih0 h ILE 121 Cb -0.00 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3ih0 h ILE 121 CO -0.09 0.10 -0.52 -0.37 0.00 0.00 0.00 178.15 177.28 3ih0 h VAL 122 N -0.18 1.37 0.00 1.67 -1.51 -1.45 -2.75 116.25 113.40 3ih0 h VAL 122 Ca -0.00 -1.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 3ih0 h VAL 122 Cb 0.18 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 3ih0 h VAL 122 CO 0.00 0.51 0.00 -0.33 -1.23 0.00 0.00 177.57 176.52 3ih0 h GLU 123 N 0.05 0.00 0.00 5.19 5.08 -1.16 -2.95 114.58 120.79 3ih0 h GLU 123 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ih0 h GLU 123 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3ih0 h GLU 123 CO 0.07 0.00 -0.25 1.49 -1.00 0.00 0.00 179.01 179.32 3ih0 h GLU 124 N 0.00 0.00 -6.93 2.33 4.81 -1.13 -3.47 114.58 110.19 3ih0 h GLU 124 Ca 0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 3ih0 h GLU 124 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3ih0 h GLU 124 CO 0.00 0.00 0.34 0.00 -0.73 0.00 0.00 179.01 178.62 3ih0 s ALA 125 N -3.16 3.16 -0.08 2.92 0.00 -1.12 -4.48 121.76 119.00 3ih0 s ALA 125 Ca 0.08 0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.66 3ih0 s ALA 125 Cb 0.11 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 19.91 3ih0 s ALA 125 CO 0.66 0.17 0.85 0.87 0.00 0.00 0.00 175.76 178.31 3ih0 h LYS 126 N 2.80 0.00 -3.87 0.00 1.79 -1.06 -3.42 116.57 112.81 3ih0 h LYS 126 Ca -0.47 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.66 3ih0 h LYS 126 Cb 1.19 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.52 3ih0 h LYS 126 CO 0.64 0.41 -0.75 0.42 -1.08 0.00 0.00 179.45 179.09 3ih0 s ILE 127 N -2.81 0.24 -0.15 1.86 1.01 -1.19 0.37 121.20 120.53 3ih0 s ILE 127 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.63 3ih0 s ILE 127 Cb 0.08 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.28 3ih0 s ILE 127 CO 0.81 0.13 -0.20 -0.69 0.00 0.00 0.00 174.94 174.99 3ih0 s VAL 128 N 0.65 2.19 -0.09 2.92 1.01 0.48 -0.93 120.40 126.64 3ih0 s VAL 128 Ca -0.07 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 3ih0 s VAL 128 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 3ih0 s VAL 128 CO -0.01 0.54 -0.03 0.21 0.00 0.00 0.00 175.10 175.81 3ih0 s ASN 129 N 0.92 4.92 0.11 3.32 2.47 0.27 -1.33 114.94 125.62 3ih0 s ASN 129 Ca -0.04 0.03 -0.13 0.00 0.42 0.00 0.00 52.86 53.14 3ih0 s ASN 129 Cb -0.15 -1.39 0.02 0.00 -1.45 0.00 0.00 41.25 38.28 3ih0 s ASN 129 CO -0.04 0.34 0.33 0.72 -3.72 0.00 0.00 177.10 174.73 3ih0 s PHE 130 N -0.66 -0.08 0.43 0.43 -0.12 -0.57 -0.62 117.98 116.80 3ih0 s PHE 130 Ca 0.10 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 3ih0 s PHE 130 Cb -0.12 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 3ih0 s PHE 130 CO 0.02 -0.64 0.08 0.20 -0.05 0.00 0.00 175.22 174.83 3ih0 s GLY 131 N -2.82 2.69 0.33 1.99 0.00 -1.26 -2.02 107.32 106.23 3ih0 s GLY 131 Ca 0.04 -1.08 0.18 0.00 0.00 0.00 0.00 44.72 43.85 3ih0 s GLY 131 CO -0.12 -1.94 1.51 1.48 0.00 0.00 0.00 173.10 174.03 3ih0 h SER 132 N 1.68 0.00 -0.55 1.64 4.64 -1.64 -3.34 113.55 115.99 3ih0 h SER 132 Ca -0.38 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.02 3ih0 h SER 132 Cb 1.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 3ih0 h SER 132 CO 0.63 0.36 0.16 0.58 -0.87 0.00 0.00 176.83 177.70 3ih0 h VAL 133 N 0.00 0.75 0.00 0.95 2.07 -1.83 -1.22 116.25 116.96 3ih0 h VAL 133 Ca -0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3ih0 h VAL 133 Cb 1.25 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3ih0 h VAL 133 CO 0.05 0.06 -0.09 -0.29 0.02 0.00 0.00 177.57 177.32 3ih0 h ILE 134 N 0.32 0.63 -0.00 4.57 6.09 -1.96 -2.08 117.51 125.08 3ih0 h ILE 134 Ca 0.28 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.40 3ih0 h ILE 134 Cb 0.35 1.23 0.00 0.00 0.47 0.00 0.00 36.82 38.87 3ih0 h ILE 134 CO -0.31 0.09 -0.05 0.18 -3.07 0.00 0.00 178.15 174.99 3ih0 n LEU 135 N -3.81 0.13 0.32 2.19 4.77 -0.47 -3.95 117.00 116.19 3ih0 n LEU 135 Ca -0.02 0.23 0.20 0.00 -0.03 0.00 0.00 56.01 56.39 3ih0 n LEU 135 Cb 0.19 -0.28 1.08 0.00 -2.33 0.00 0.00 43.42 42.07 3ih0 n LEU 135 CO 0.30 0.03 1.14 0.00 -1.33 0.00 0.00 177.39 177.53 3ih0 h ALA 136 N 3.42 1.09 -2.63 -1.18 0.00 -1.30 -3.43 119.26 115.23 3ih0 h ALA 136 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3ih0 h ALA 136 Cb 0.33 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.94 3ih0 h ALA 136 CO 0.00 0.01 -0.58 1.03 0.00 0.00 0.00 179.25 179.71 3ih0 s ARG 137 N -4.16 0.53 0.30 0.00 1.81 -1.26 -4.94 118.95 111.23 3ih0 s ARG 137 Ca -0.04 -0.77 0.02 0.00 -1.72 0.00 0.00 55.73 53.22 3ih0 s ARG 137 Cb 0.13 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.80 3ih0 s ARG 137 CO 0.46 -0.12 0.48 -0.80 -0.68 0.00 0.00 175.30 174.64 3ih0 s ASN 138 N -2.06 6.31 0.27 0.23 0.02 -1.26 -0.98 114.94 117.47 3ih0 s ASN 138 Ca -0.06 0.34 0.26 0.00 -1.02 0.00 0.00 52.86 52.38 3ih0 s ASN 138 Cb -0.02 -1.98 0.86 0.00 0.02 0.00 0.00 41.25 40.13 3ih0 s ASN 138 CO -0.04 -0.20 1.75 1.55 0.02 0.00 0.00 177.10 180.18 3ih0 h PRO 139 N 1.02 0.00 -0.83 -0.60 0.13 -1.89 -3.45 132.00 126.38 3ih0 h PRO 139 Ca -0.50 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.80 3ih0 h PRO 139 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 3ih0 h PRO 139 CO 0.62 0.00 0.55 0.77 -0.23 0.00 0.00 178.00 179.71 3ih0 h SER 140 N 0.00 0.40 0.20 1.44 0.02 -1.51 -1.52 113.55 112.58 3ih0 h SER 140 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3ih0 h SER 140 Cb 0.63 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3ih0 h SER 140 CO 0.00 0.19 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.69 3ih0 h ARG 141 N 0.42 -0.25 -0.15 3.45 2.43 -1.18 0.54 114.38 119.62 3ih0 h ARG 141 Ca 0.42 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.53 3ih0 h ARG 141 Cb 1.01 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3ih0 h ARG 141 CO -0.15 -0.08 -0.26 0.93 -1.51 0.00 0.00 179.97 178.90 3ih0 h GLU 142 N -0.38 0.28 0.19 0.20 5.08 -1.74 -3.08 114.58 115.13 3ih0 h GLU 142 Ca -0.03 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3ih0 h GLU 142 Cb 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3ih0 h GLU 142 CO 0.04 0.53 -0.09 1.15 -1.00 0.00 0.00 179.01 179.64 3ih0 h THR 143 N 0.25 0.90 0.00 1.13 2.02 -1.03 -1.47 112.91 114.71 3ih0 h THR 143 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3ih0 h THR 143 Cb 0.60 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3ih0 h THR 143 CO 0.04 0.12 0.00 0.52 0.37 0.00 0.00 175.52 176.57 3ih0 n VAL 144 N -5.09 0.00 0.00 3.16 0.31 0.16 -1.14 118.33 115.73 3ih0 n VAL 144 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3ih0 n VAL 144 Cb 0.21 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 3ih0 n VAL 144 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3ih0 n LYS 146 N 0.73 0.00 -0.08 5.55 5.02 -0.56 -1.32 118.16 127.50 3ih0 n LYS 146 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 3ih0 n LYS 146 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3ih0 n LYS 146 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ih0 h VAL 147 N 0.00 1.08 0.07 -0.18 2.07 -1.39 -0.85 116.25 117.04 3ih0 h VAL 147 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3ih0 h VAL 147 Cb 0.00 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3ih0 h VAL 147 CO 0.00 0.08 -0.07 0.40 0.02 0.00 0.00 177.57 178.00 3ih0 h ILE 148 N 0.40 0.85 -0.46 4.57 1.08 -1.47 -1.61 117.51 120.87 3ih0 h ILE 148 Ca 0.11 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 3ih0 h ILE 148 Cb -0.04 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 3ih0 h ILE 148 CO -0.02 0.00 0.31 0.11 -0.69 0.00 0.00 178.15 177.85 3ih0 h LYS 149 N -0.15 0.50 -0.34 2.37 1.57 -1.78 -1.47 116.57 117.27 3ih0 h LYS 149 Ca 0.00 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 3ih0 h LYS 149 Cb 0.14 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3ih0 h LYS 149 CO -0.02 0.33 -0.39 -0.22 -0.57 0.00 0.00 179.45 178.59 3ih0 h LYS 150 N 0.52 0.86 -0.00 3.15 1.63 -0.59 -3.27 116.57 118.87 3ih0 h LYS 150 Ca 0.18 -0.47 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 3ih0 h LYS 150 Cb 0.10 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 3ih0 h LYS 150 CO -0.05 1.12 -0.49 0.44 -3.45 0.00 0.00 179.45 177.02 3ih0 n ILE 151 N -4.11 0.00 -1.70 2.00 -5.35 -0.66 -4.93 119.36 104.62 3ih0 n ILE 151 Ca -0.03 -0.08 -0.53 0.00 -0.27 0.00 0.00 62.75 61.83 3ih0 n ILE 151 Cb 0.54 0.56 -0.06 0.00 -1.74 0.00 0.00 39.64 38.94 3ih0 n ILE 151 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3ih0 n LYS 152 N -0.99 1.60 0.00 6.28 3.00 -0.58 -1.08 118.16 126.40 3ih0 n LYS 152 Ca 0.08 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.98 3ih0 n LYS 152 Cb 0.36 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.05 3ih0 n LYS 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ih0 n GLY 153 N 4.25 2.05 0.04 3.14 0.00 -1.26 -4.85 105.19 108.55 3ih0 n GLY 153 Ca 0.25 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.72 3ih0 n GLY 153 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ih0 n SER 154 N 0.05 0.53 -3.92 1.61 7.64 -0.24 -4.94 113.62 114.35 3ih0 n SER 154 Ca 0.00 -0.13 -0.10 0.00 1.01 0.00 0.00 58.87 59.64 3ih0 n SER 154 Cb 0.00 1.05 -0.11 0.00 -1.01 0.00 0.00 64.21 64.14 3ih0 n SER 154 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3ih0 s SER 155 N -4.23 0.12 0.21 6.43 0.01 -1.18 -4.81 113.70 110.24 3ih0 s SER 155 Ca 0.00 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.68 3ih0 s SER 155 Cb 0.14 0.13 -0.08 0.00 0.21 0.00 0.00 66.02 66.42 3ih0 s SER 155 CO 0.83 -0.26 1.07 -0.76 0.41 0.00 0.00 173.24 174.53 3ih0 s LEU 156 N -1.13 4.53 -0.26 2.44 1.43 0.16 -4.74 118.68 121.11 3ih0 s LEU 156 Ca -0.12 2.10 -0.06 0.00 -1.03 0.00 0.00 54.13 55.02 3ih0 s LEU 156 Cb -0.07 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 3ih0 s LEU 156 CO -0.00 -0.13 0.04 -0.63 0.23 0.00 0.00 176.35 175.85 3ih0 s ILE 157 N -0.62 3.85 -0.11 -0.59 1.01 -1.26 -0.39 121.20 123.09 3ih0 s ILE 157 Ca 0.47 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 3ih0 s ILE 157 Cb -0.29 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3ih0 s ILE 157 CO 0.36 0.26 0.03 0.00 0.00 0.00 0.00 174.94 175.59 3ih0 s ALA 158 N 1.52 3.38 -0.10 9.38 0.00 -0.44 0.26 121.76 135.75 3ih0 s ALA 158 Ca 0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 3ih0 s ALA 158 Cb -0.16 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.36 3ih0 s ALA 158 CO 0.01 0.50 0.00 0.12 0.00 0.00 0.00 175.76 176.39 3ih0 s PHE 159 N -0.62 0.82 -0.42 0.00 5.36 0.10 -1.50 117.98 121.71 3ih0 s PHE 159 Ca 0.11 -0.38 -0.19 0.00 -0.96 0.00 0.00 56.93 55.51 3ih0 s PHE 159 Cb -0.12 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.69 3ih0 s PHE 159 CO 0.02 -0.41 0.54 0.34 -1.46 0.00 0.00 175.22 174.25 3ih0 s ASP 160 N 1.92 6.27 0.19 6.13 2.15 -0.86 -1.52 116.67 130.96 3ih0 s ASP 160 Ca 0.04 -0.45 -0.15 0.00 0.43 0.00 0.00 52.55 52.42 3ih0 s ASP 160 Cb -0.13 -2.27 0.18 0.00 -0.30 0.00 0.00 42.92 40.39 3ih0 s ASP 160 CO -0.06 -0.66 1.64 0.58 -0.17 0.00 0.00 175.17 176.50 3ih0 h VAL 161 N 5.79 0.45 -6.77 1.11 2.07 -1.56 -3.17 116.25 114.18 3ih0 h VAL 161 Ca -0.26 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 66.92 3ih0 h VAL 161 Cb 1.11 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3ih0 h VAL 161 CO 0.84 0.00 -0.63 -3.20 0.02 0.00 0.00 177.57 174.60 3ih0 n ASN 162 N -5.38 -2.60 -4.72 0.57 5.15 -1.26 -3.78 115.26 103.24 3ih0 n ASN 162 Ca 0.05 -0.72 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 3ih0 n ASN 162 Cb 0.29 -0.95 -0.03 0.00 -0.53 0.00 0.00 39.78 38.55 3ih0 n ASN 162 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3ih0 s LEU 163 N -5.52 4.41 -0.37 1.20 2.96 -1.26 -4.40 118.68 115.70 3ih0 s LEU 163 Ca 0.19 1.81 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 3ih0 s LEU 163 Cb -0.11 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 43.12 3ih0 s LEU 163 CO 0.57 -0.25 0.16 -0.13 -1.32 0.00 0.00 176.35 175.37 3ih0 s ARG 164 N 0.63 1.08 0.41 1.98 1.81 -1.26 -5.01 118.95 118.59 3ih0 s ARG 164 Ca 0.52 -1.60 0.14 0.00 -1.72 0.00 0.00 55.73 53.07 3ih0 s ARG 164 Cb -0.24 -2.31 1.00 0.00 -0.45 0.00 0.00 34.95 32.95 3ih0 s ARG 164 CO 0.29 -1.06 1.92 -0.07 -0.68 0.00 0.00 175.30 175.70 3ih0 h LEU 165 N 7.41 0.44 -1.78 2.53 3.38 -2.00 -1.46 115.31 123.84 3ih0 h LEU 165 Ca -0.07 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.01 3ih0 h LEU 165 Cb 0.98 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3ih0 h LEU 165 CO 0.49 0.23 0.32 0.44 0.09 0.00 0.00 178.44 180.01 3ih0 h ASP 166 N 0.47 0.23 0.42 -0.43 3.32 -2.01 -0.84 116.42 117.59 3ih0 h ASP 166 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3ih0 h ASP 166 Cb 0.79 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3ih0 h ASP 166 CO -0.13 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 3ih0 n LEU 167 N -4.46 0.00 -0.00 1.55 4.77 -0.55 -3.53 117.00 114.77 3ih0 n LEU 167 Ca 0.07 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3ih0 n LEU 167 Cb 0.36 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3ih0 n LEU 167 CO 0.35 -0.05 0.48 0.79 -1.33 0.00 0.00 177.39 177.62 3ih0 n TRP 168 N -1.26 0.00 -1.67 -1.77 7.02 -0.33 -4.90 117.44 114.53 3ih0 n TRP 168 Ca 0.12 -0.46 -0.46 0.00 -1.02 0.00 0.00 57.50 55.68 3ih0 n TRP 168 Cb 0.19 -0.05 -0.04 0.00 -2.42 0.00 0.00 31.31 28.99 3ih0 n TRP 168 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 3ih0 n ARG 169 N -0.48 2.13 -0.08 -0.99 1.85 -1.18 -0.59 116.66 117.32 3ih0 n ARG 169 Ca 0.00 0.76 0.00 0.00 -1.00 0.00 0.00 57.85 57.62 3ih0 n ARG 169 Cb 0.29 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.19 3ih0 n ARG 169 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ih0 n GLY 170 N 3.06 1.28 2.50 2.89 0.00 -1.26 -4.84 105.19 108.82 3ih0 n GLY 170 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 3ih0 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih0 n GLN 171 N -2.00 1.29 0.22 1.61 10.64 0.24 -4.90 117.38 124.48 3ih0 n GLN 171 Ca 0.00 -2.99 0.05 0.00 -1.83 0.00 0.00 57.00 52.24 3ih0 n GLN 171 Cb 0.00 -1.09 0.49 0.00 -0.86 0.00 0.00 30.24 28.79 3ih0 n GLN 171 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 3ih0 h GLU 172 N 2.10 0.00 -0.39 2.61 3.07 -1.86 -2.50 114.58 117.61 3ih0 h GLU 172 Ca -0.19 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.61 3ih0 h GLU 172 Cb 1.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 3ih0 h GLU 172 CO 0.13 0.20 0.00 0.93 -1.40 0.00 0.00 179.01 178.87 3ih0 h GLU 173 N 0.00 0.69 -1.81 2.33 5.08 -1.91 -2.53 114.58 116.44 3ih0 h GLU 173 Ca -0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3ih0 h GLU 173 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3ih0 h GLU 173 CO 0.03 0.78 0.00 0.39 -1.00 0.00 0.00 179.01 179.21 3ih0 n GLU 174 N -4.45 0.49 0.00 2.33 4.71 -0.94 -2.75 120.64 120.03 3ih0 n GLU 174 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3ih0 n GLU 174 Cb 0.28 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 3ih0 n GLU 174 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3ih0 n ILE 176 N 1.37 0.00 -0.07 -3.67 2.08 -0.95 -0.80 119.36 117.31 3ih0 n ILE 176 Ca 0.00 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 3ih0 n ILE 176 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.09 3ih0 n ILE 176 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3ih0 h LYS 177 N 0.00 0.36 -0.12 0.38 1.57 -1.80 -1.69 116.57 115.27 3ih0 h LYS 177 Ca 0.00 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 3ih0 h LYS 177 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3ih0 h LYS 177 CO 0.00 0.54 -0.57 -0.39 -0.57 0.00 0.00 179.45 178.46 3ih0 h VAL 178 N 0.14 1.35 -0.13 0.50 -1.51 -1.28 -1.67 116.25 113.65 3ih0 h VAL 178 Ca 0.06 -1.87 -0.02 0.00 -1.23 0.00 0.00 66.70 63.64 3ih0 h VAL 178 Cb 0.37 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 3ih0 h VAL 178 CO 0.01 0.57 0.00 -0.07 -1.23 0.00 0.00 177.57 176.85 3ih0 h LEU 179 N 0.29 0.23 -0.41 4.19 3.38 -1.79 0.35 115.31 121.55 3ih0 h LEU 179 Ca 0.00 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3ih0 h LEU 179 Cb 1.09 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3ih0 h LEU 179 CO 0.10 0.48 0.26 -0.08 0.09 0.00 0.00 178.44 179.29 3ih0 h GLU 180 N -0.02 0.52 -0.80 1.13 4.81 -1.29 0.40 114.58 119.33 3ih0 h GLU 180 Ca 0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3ih0 h GLU 180 Cb 0.36 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 3ih0 h GLU 180 CO 0.01 0.34 0.43 1.49 -0.73 0.00 0.00 179.01 180.55 3ih0 h GLU 181 N 0.54 1.12 -0.20 1.92 4.81 -1.18 -1.29 114.58 120.29 3ih0 h GLU 181 Ca 0.16 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3ih0 h GLU 181 Cb -0.04 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3ih0 h GLU 181 CO -0.05 0.83 -0.04 0.77 -0.73 0.00 0.00 179.01 179.79 3ih0 h SER 182 N 1.12 0.39 0.06 1.04 0.02 -0.31 -2.45 113.55 113.43 3ih0 h SER 182 Ca 0.28 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3ih0 h SER 182 Cb 0.04 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3ih0 h SER 182 CO -0.04 0.65 -0.14 0.40 -1.14 0.00 0.00 176.83 176.56 3ih0 h ILE 183 N 0.12 0.67 -0.41 3.27 2.04 -0.65 -0.99 117.51 121.56 3ih0 h ILE 183 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 3ih0 h ILE 183 Cb 0.48 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3ih0 h ILE 183 CO 0.02 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.60 3ih0 h LYS 184 N -0.26 0.00 -0.00 2.37 1.57 -1.22 0.40 116.57 119.43 3ih0 h LYS 184 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3ih0 h LYS 184 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3ih0 h LYS 184 CO -0.09 0.00 -0.19 1.28 -0.57 0.00 0.00 179.45 179.88 3ih0 n LEU 185 N -4.25 0.19 -4.78 2.94 4.77 -0.47 -4.88 117.00 110.52 3ih0 n LEU 185 Ca 0.07 0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.98 3ih0 n LEU 185 Cb 0.51 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3ih0 n LEU 185 CO 0.34 0.05 0.10 0.00 -1.33 0.00 0.00 177.39 176.55 3ih0 s ALA 186 N -2.99 3.62 0.02 -1.18 0.00 0.14 -4.73 121.76 116.63 3ih0 s ALA 186 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.88 3ih0 s ALA 186 Cb 0.18 -2.46 -0.24 0.00 0.00 0.00 0.00 23.12 20.61 3ih0 s ALA 186 CO 0.59 0.27 0.90 -0.44 0.00 0.00 0.00 175.76 177.09 3ih0 h ASP 187 N 5.65 0.15 -3.19 0.00 3.32 -0.47 -2.33 116.42 119.54 3ih0 h ASP 187 Ca -0.47 -0.22 -0.61 0.00 0.02 0.00 0.00 57.03 55.75 3ih0 h ASP 187 Cb 1.20 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 3ih0 h ASP 187 CO 0.68 1.19 -0.84 -0.63 -1.72 0.00 0.00 179.24 177.91 3ih0 s ILE 188 N -2.64 1.67 -0.12 0.35 1.01 -0.31 -0.92 121.20 120.24 3ih0 s ILE 188 Ca -0.05 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.88 3ih0 s ILE 188 Cb 0.08 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3ih0 s ILE 188 CO 0.83 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 175.42 3ih0 s VAL 189 N 1.13 1.46 -0.11 2.92 1.01 -0.59 0.01 120.40 126.23 3ih0 s VAL 189 Ca -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3ih0 s VAL 189 Cb -0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 3ih0 s VAL 189 CO -0.05 0.44 -0.08 -0.75 0.00 0.00 0.00 175.10 174.65 3ih0 s LYS 190 N 1.22 3.19 0.21 2.72 2.20 -0.57 -0.71 119.74 127.99 3ih0 s LYS 190 Ca -0.02 -0.59 -0.23 0.00 -0.36 0.00 0.00 55.97 54.78 3ih0 s LYS 190 Cb -0.14 -2.69 0.05 0.00 -1.51 0.00 0.00 37.83 33.54 3ih0 s LYS 190 CO -0.05 0.41 0.71 0.00 -0.36 0.00 0.00 175.35 176.05 3ih0 s ALA 191 N -0.12 -1.44 0.26 3.13 0.00 0.14 -1.39 121.76 122.33 3ih0 s ALA 191 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3ih0 s ALA 191 Cb -0.13 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3ih0 s ALA 191 CO 0.03 -0.92 0.45 -1.54 0.00 0.00 0.00 175.76 173.78 3ih0 s SER 192 N -2.83 6.35 0.37 0.00 1.04 -1.26 0.40 113.70 117.77 3ih0 s SER 192 Ca 0.07 0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.95 3ih0 s SER 192 Cb -0.03 -2.00 0.78 0.00 0.10 0.00 0.00 66.02 64.86 3ih0 s SER 192 CO -0.02 -0.13 1.98 1.05 0.98 0.00 0.00 173.24 177.10 3ih0 h GLU 193 N 1.47 0.68 -0.20 4.02 4.11 -1.77 0.29 114.58 123.19 3ih0 h GLU 193 Ca -0.49 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 58.91 3ih0 h GLU 193 Cb 1.21 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3ih0 h GLU 193 CO 0.65 0.45 0.08 0.93 0.07 0.00 0.00 179.01 181.19 3ih0 h GLU 194 N 0.70 0.18 -0.65 1.06 3.07 -1.94 0.46 114.58 117.47 3ih0 h GLU 194 Ca 0.28 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 3ih0 h GLU 194 Cb 0.21 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 3ih0 h GLU 194 CO -0.09 0.12 0.26 0.93 -1.40 0.00 0.00 179.01 178.83 3ih0 h GLU 195 N 0.18 0.95 -0.17 2.33 5.08 -1.58 -0.62 114.58 120.75 3ih0 h GLU 195 Ca 0.08 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3ih0 h GLU 195 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3ih0 h GLU 195 CO -0.07 0.77 0.05 0.28 -1.00 0.00 0.00 179.01 179.04 3ih0 h VAL 196 N 0.93 1.20 0.70 3.13 2.07 -0.42 -1.68 116.25 122.18 3ih0 h VAL 196 Ca 0.22 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3ih0 h VAL 196 Cb 0.18 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3ih0 h VAL 196 CO -0.02 0.19 -0.34 0.25 0.02 0.00 0.00 177.57 177.67 3ih0 h LEU 197 N 0.08 -0.79 -0.50 2.57 5.85 -0.68 -0.32 115.31 121.53 3ih0 h LEU 197 Ca 0.05 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.87 3ih0 h LEU 197 Cb 0.25 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 3ih0 h LEU 197 CO -0.00 -0.51 -0.31 0.22 -0.34 0.00 0.00 178.44 177.50 3ih0 h TYR 198 N -1.03 -0.85 0.08 1.25 3.20 -1.14 0.24 116.97 118.71 3ih0 h TYR 198 Ca -0.10 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 3ih0 h TYR 198 Cb 0.74 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3ih0 h TYR 198 CO -0.01 -0.37 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.03 3ih0 h LEU 199 N -0.19 -0.09 -2.53 2.82 3.38 -1.30 -2.74 115.31 114.66 3ih0 h LEU 199 Ca 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ih0 h LEU 199 Cb 0.53 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3ih0 h LEU 199 CO -0.61 0.18 -0.01 -0.33 0.09 0.00 0.00 178.44 177.76 3ih0 h GLU 200 N -0.35 0.00 -0.05 1.13 5.08 -0.66 0.21 114.58 119.94 3ih0 h GLU 200 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ih0 h GLU 200 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3ih0 h GLU 200 CO 0.02 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 3ih0 n ASN 201 N -3.65 0.05 -1.64 1.42 4.13 0.80 -2.58 115.26 113.79 3ih0 n ASN 201 Ca -0.03 -1.57 0.03 0.00 1.68 0.00 0.00 54.58 54.69 3ih0 n ASN 201 Cb 0.10 -0.02 0.02 0.00 -1.54 0.00 0.00 39.78 38.33 3ih0 n ASN 201 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ih0 n GLN 202 N -0.46 0.20 -1.11 3.52 6.02 0.71 -4.99 117.38 121.27 3ih0 n GLN 202 Ca 0.00 -2.14 -0.04 0.00 -0.01 0.00 0.00 57.00 54.81 3ih0 n GLN 202 Cb 0.01 -0.17 -0.02 0.00 1.02 0.00 0.00 30.24 31.09 3ih0 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ih0 n GLY 203 N 0.35 0.62 3.35 1.08 0.00 -1.07 -5.00 105.19 104.52 3ih0 n GLY 203 Ca 0.05 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3ih0 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih0 s VAL 204 N -1.89 3.69 -0.34 1.61 1.01 -1.10 -5.01 120.40 118.37 3ih0 s VAL 204 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 3ih0 s VAL 204 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.65 3ih0 s VAL 204 CO 0.00 0.33 0.85 -0.70 0.00 0.00 0.00 175.10 175.58 3ih0 s GLU 205 N 1.51 3.89 -1.11 2.72 2.12 -1.26 -2.48 118.70 124.09 3ih0 s GLU 205 Ca 0.05 0.56 -0.18 0.00 0.36 0.00 0.00 54.97 55.76 3ih0 s GLU 205 Cb -0.15 -3.77 0.11 0.00 0.26 0.00 0.00 34.13 30.58 3ih0 s GLU 205 CO -0.01 -0.81 1.43 0.08 -0.54 0.00 0.00 175.26 175.42 3ih0 s VAL 206 N 3.18 4.47 -0.07 3.70 1.01 -1.26 -4.93 120.40 126.50 3ih0 s VAL 206 Ca 0.35 -1.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 3ih0 s VAL 206 Cb -0.13 -4.98 0.03 0.00 0.00 0.00 0.00 36.38 31.29 3ih0 s VAL 206 CO 0.15 -1.77 0.30 -0.75 0.00 0.00 0.00 175.10 173.04 3ih0 s LYS 207 N 3.32 0.50 0.37 2.72 2.20 -1.26 -5.04 119.74 122.55 3ih0 s LYS 207 Ca 0.44 0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 56.14 3ih0 s LYS 207 Cb -0.01 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 3ih0 s LYS 207 CO -0.03 -0.11 0.62 0.20 -0.36 0.00 0.00 175.35 175.68 3ih0 s GLY 208 N -0.56 1.52 0.00 5.54 0.00 -1.26 -4.75 107.32 107.81 3ih0 s GLY 208 Ca -0.07 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.04 3ih0 s GLY 208 CO 0.02 -0.59 1.15 -1.14 0.00 0.00 0.00 173.10 172.55 3ih0 n SER 209 N -1.71 0.00 -4.77 1.64 3.41 -0.88 -4.70 113.62 106.61 3ih0 n SER 209 Ca -0.02 -1.45 -0.38 0.00 -0.26 0.00 0.00 58.87 56.76 3ih0 n SER 209 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 3ih0 n SER 209 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ih0 s LEU 211 N -1.28 4.14 -0.05 1.04 2.96 -0.10 -4.94 118.68 120.45 3ih0 s LEU 211 Ca 0.11 2.30 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 3ih0 s LEU 211 Cb 0.05 -4.10 0.01 0.00 0.50 0.00 0.00 46.19 42.65 3ih0 s LEU 211 CO 0.09 -0.72 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.38 3ih0 s THR 212 N -1.48 1.10 -0.17 3.68 2.01 -0.03 -1.54 115.64 119.21 3ih0 s THR 212 Ca 0.59 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.10 3ih0 s THR 212 Cb -0.29 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.26 3ih0 s THR 212 CO 0.36 0.34 -0.17 0.00 -0.69 0.00 0.00 174.62 174.46 3ih0 s ALA 213 N 0.38 2.13 -0.22 7.40 0.00 0.11 -0.11 121.76 131.45 3ih0 s ALA 213 Ca -0.09 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 3ih0 s ALA 213 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3ih0 s ALA 213 CO 0.02 -0.38 -0.07 0.42 0.00 0.00 0.00 175.76 175.75 3ih0 s ILE 214 N 1.37 3.07 0.19 0.00 -1.09 0.11 -0.69 121.20 124.17 3ih0 s ILE 214 Ca 0.05 -0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 57.54 3ih0 s ILE 214 Cb -0.13 -2.41 -0.08 0.00 -1.58 0.00 0.00 42.46 38.26 3ih0 s ILE 214 CO -0.12 0.41 0.88 0.42 -1.23 0.00 0.00 174.94 175.30 3ih0 s THR 215 N 1.43 4.27 -0.26 2.92 -4.23 0.16 -0.42 115.64 119.51 3ih0 s THR 215 Ca 0.05 1.93 0.10 0.00 -1.18 0.00 0.00 61.69 62.59 3ih0 s THR 215 Cb -0.14 -4.25 0.48 0.00 1.34 0.00 0.00 72.50 69.93 3ih0 s THR 215 CO -0.05 0.48 1.39 0.18 -0.54 0.00 0.00 174.62 176.08 3ih0 n LEU 216 N 1.77 3.71 0.00 4.79 4.77 0.27 -2.11 117.00 130.19 3ih0 n LEU 216 Ca -0.03 -3.72 0.00 0.00 -0.03 0.00 0.00 56.01 52.23 3ih0 n LEU 216 Cb 0.48 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3ih0 n LEU 216 CO 0.49 1.22 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 3ih0 n GLY 217 N -1.09 1.18 0.14 -0.72 0.00 -1.23 -1.94 105.19 101.53 3ih0 n GLY 217 Ca 0.28 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.79 3ih0 n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ih0 h PRO 218 N 0.00 0.00 0.00 1.61 0.13 -2.03 -3.24 132.00 128.46 3ih0 h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3ih0 h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3ih0 h PRO 218 CO 0.00 0.55 0.00 1.63 -0.23 0.00 0.00 178.00 179.95 3ih0 n LYS 219 N -3.37 0.93 0.00 0.86 5.02 -0.82 -4.51 118.16 116.27 3ih0 n LYS 219 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3ih0 n LYS 219 Cb 0.69 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 3ih0 n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ih0 n GLY 220 N 1.02 0.94 3.50 0.72 0.00 -1.23 -3.69 105.19 106.46 3ih0 n GLY 220 Ca 0.23 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 3ih0 n GLY 220 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ih0 s PHE 221 N 0.00 0.90 -0.02 1.61 -0.12 -0.64 0.96 117.98 120.67 3ih0 s PHE 221 Ca 0.00 -1.17 0.01 0.00 -0.05 0.00 0.00 56.93 55.72 3ih0 s PHE 221 Cb 0.00 -0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 3ih0 s PHE 221 CO 0.00 -1.09 -0.02 0.50 -0.05 0.00 0.00 175.22 174.56 3ih0 s ARG 222 N -3.29 0.36 -0.29 1.99 3.52 0.44 -0.61 118.95 121.06 3ih0 s ARG 222 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.79 3ih0 s ARG 222 Cb -0.00 -0.42 0.02 0.00 -1.56 0.00 0.00 34.95 32.99 3ih0 s ARG 222 CO 0.17 -0.02 0.05 -0.51 -0.81 0.00 0.00 175.30 174.18 3ih0 s LEU 223 N 0.44 3.74 -0.15 -0.88 1.43 0.21 -0.71 118.68 122.76 3ih0 s LEU 223 Ca -0.04 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 3ih0 s LEU 223 Cb -0.08 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3ih0 s LEU 223 CO -0.01 -0.19 -0.07 -0.63 0.23 0.00 0.00 176.35 175.69 3ih0 s ILE 224 N 1.44 3.64 -0.09 -0.59 1.01 0.84 -1.21 121.20 126.23 3ih0 s ILE 224 Ca 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 3ih0 s ILE 224 Cb -0.17 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.76 3ih0 s ILE 224 CO 0.01 0.50 0.21 -0.75 0.00 0.00 0.00 174.94 174.91 3ih0 s LYS 225 N 0.35 0.16 -0.65 2.79 2.20 -0.51 -0.85 119.74 123.23 3ih0 s LYS 225 Ca -0.06 0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 55.87 3ih0 s LYS 225 Cb -0.15 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.05 3ih0 s LYS 225 CO 0.04 -0.18 0.37 0.27 -0.36 0.00 0.00 175.35 175.49 3ih0 n ASN 226 N 4.32 -2.32 0.00 1.43 0.23 -1.26 0.12 115.26 117.78 3ih0 n ASN 226 Ca -0.24 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.10 3ih0 n ASN 226 Cb 0.52 -0.88 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 3ih0 n ASN 226 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3ih0 n GLU 227 N -3.03 0.00 -3.17 -3.83 -0.00 -1.26 -4.94 120.64 104.41 3ih0 n GLU 227 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.65 3ih0 n GLU 227 Cb 0.32 -2.91 -0.07 0.00 -0.00 0.00 0.00 31.44 28.78 3ih0 n GLU 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3ih0 s THR 228 N -2.33 4.90 -0.13 3.84 2.01 0.33 -5.05 115.64 119.21 3ih0 s THR 228 Ca 0.00 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 3ih0 s THR 228 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 3ih0 s THR 228 CO 0.00 -0.62 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.61 3ih0 s VAL 229 N 2.62 4.20 -0.11 3.82 1.01 -1.26 -1.43 120.40 129.25 3ih0 s VAL 229 Ca 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 3ih0 s VAL 229 Cb -0.16 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 3ih0 s VAL 229 CO 0.16 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 175.03 3ih0 s VAL 230 N -0.20 1.01 -0.08 2.92 1.01 -0.35 -5.00 120.40 119.71 3ih0 s VAL 230 Ca 0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 3ih0 s VAL 230 Cb -0.13 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 3ih0 s VAL 230 CO 0.02 0.36 0.27 -1.81 0.00 0.00 0.00 175.10 173.94 3ih0 s ASP 231 N 1.64 6.56 -0.28 3.32 1.01 -1.26 -0.62 116.67 127.04 3ih0 s ASP 231 Ca 0.04 0.67 0.00 0.00 0.71 0.00 0.00 52.55 53.97 3ih0 s ASP 231 Cb -0.13 -2.16 0.08 0.00 1.01 0.00 0.00 42.92 41.73 3ih0 s ASP 231 CO -0.07 0.33 0.05 -0.69 0.21 0.00 0.00 175.17 174.99 3ih0 s VAL 232 N -0.83 1.20 0.62 -1.27 1.01 0.22 -5.01 120.40 116.34 3ih0 s VAL 232 Ca 0.19 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 3ih0 s VAL 232 Cb -0.14 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3ih0 s VAL 232 CO 0.08 -0.46 1.16 -2.16 0.00 0.00 0.00 175.10 173.72 3ih0 s PRO 233 N 1.48 2.91 0.43 2.72 0.04 -1.26 -1.62 135.00 139.71 3ih0 s PRO 233 Ca 0.05 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 3ih0 s PRO 233 Cb -0.18 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 3ih0 s PRO 233 CO -0.16 -1.21 0.93 -1.54 0.04 0.00 0.00 177.00 175.06 3ih0 s SER 234 N -1.95 6.87 0.49 6.66 1.04 -1.24 -4.85 113.70 120.71 3ih0 s SER 234 Ca 0.73 1.62 -0.22 0.00 0.48 0.00 0.00 55.95 58.56 3ih0 s SER 234 Cb -0.26 -2.51 -0.07 0.00 0.10 0.00 0.00 66.02 63.28 3ih0 s SER 234 CO 0.35 -0.38 1.16 -0.31 0.98 0.00 0.00 173.24 175.04 3ih0 s TYR 235 N -2.23 2.81 -0.69 5.02 1.51 -1.26 -4.95 117.35 117.56 3ih0 s TYR 235 Ca 0.60 1.54 -0.18 0.00 -1.01 0.00 0.00 57.07 58.02 3ih0 s TYR 235 Cb -0.09 -3.35 0.12 0.00 -0.11 0.00 0.00 41.96 38.53 3ih0 s TYR 235 CO 0.16 -1.54 0.80 -0.80 -1.11 0.00 0.00 175.55 173.07 3ih0 s ASN 236 N -1.49 6.34 0.34 2.29 0.01 -1.26 -5.01 114.94 116.17 3ih0 s ASN 236 Ca 0.67 -1.70 0.03 0.00 -0.71 0.00 0.00 52.86 51.15 3ih0 s ASN 236 Cb -0.27 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 3ih0 s ASN 236 CO 0.32 -1.05 0.09 0.68 -1.51 0.00 0.00 177.10 175.63 3ih0 s VAL 237 N 2.39 0.91 -0.55 1.60 -7.23 -1.26 -5.10 120.40 111.15 3ih0 s VAL 237 Ca 0.17 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.16 3ih0 s VAL 237 Cb -0.18 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.22 3ih0 s VAL 237 CO 0.01 0.00 0.59 0.20 -0.31 0.00 0.00 175.10 175.60 3ih0 s ASN 238 N -3.49 6.19 0.40 4.85 0.01 -1.26 -5.05 114.94 116.59 3ih0 s ASN 238 Ca 0.33 -1.50 -0.26 0.00 -0.71 0.00 0.00 52.86 50.72 3ih0 s ASN 238 Cb 0.07 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 3ih0 s ASN 238 CO 0.15 -0.96 1.22 -2.16 -1.51 0.00 0.00 177.10 173.84 3ih0 s PRO 239 N 2.19 4.04 -0.20 -0.60 0.04 -1.26 -4.87 135.00 134.34 3ih0 s PRO 239 Ca 0.08 1.97 0.09 0.00 0.04 0.00 0.00 61.00 63.18 3ih0 s PRO 239 Cb -0.26 -2.73 -0.19 0.00 0.04 0.00 0.00 34.50 31.37 3ih0 s PRO 239 CO 0.06 -0.37 -0.06 -0.11 0.04 0.00 0.00 177.00 176.55 3ih0 n LEU 240 N 0.14 1.42 -3.55 -3.56 7.94 0.81 -4.97 117.00 115.23 3ih0 n LEU 240 Ca 0.04 -0.06 -0.00 0.00 -1.11 0.00 0.00 56.01 54.88 3ih0 n LEU 240 Cb 0.45 -0.15 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 3ih0 n LEU 240 CO 0.53 0.65 0.42 -0.62 -1.11 0.00 0.00 177.39 177.26 3ih0 s ASP 241 N -5.68 -0.89 0.00 1.96 -1.08 -1.06 -4.99 116.67 104.94 3ih0 s ASP 241 Ca -0.19 1.23 0.23 0.00 -0.52 0.00 0.00 52.55 53.30 3ih0 s ASP 241 Cb 0.07 1.98 0.36 0.00 -1.46 0.00 0.00 42.92 43.86 3ih0 s ASP 241 CO 0.63 -0.17 1.35 0.35 0.52 0.00 0.00 175.17 177.85 3ih0 n THR 242 N 5.17 0.38 -0.29 1.71 -2.24 -1.26 -4.16 114.28 113.58 3ih0 n THR 242 Ca -0.11 -0.69 -0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3ih0 n THR 242 Cb 0.51 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.91 3ih0 n THR 242 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3ih0 h THR 243 N 4.45 0.12 -0.40 4.28 2.02 -1.91 -1.17 112.91 120.30 3ih0 h THR 243 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3ih0 h THR 243 Cb 0.98 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3ih0 h THR 243 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3ih0 n GLY 244 N -1.50 1.11 0.21 2.16 0.00 -1.15 -4.55 105.19 101.48 3ih0 n GLY 244 Ca 0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3ih0 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 h ALA 245 N 4.03 -0.08 -0.49 4.61 0.00 -1.52 -1.15 119.26 124.66 3ih0 h ALA 245 Ca 0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3ih0 h ALA 245 Cb 0.66 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 3ih0 h ALA 245 CO 0.00 -0.62 0.00 0.78 0.00 0.00 0.00 179.25 179.42 3ih0 h GLY 246 N -0.20 0.51 2.00 0.00 0.00 -1.80 0.14 103.07 103.72 3ih0 h GLY 246 Ca 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 3ih0 h GLY 246 CO -0.26 -0.13 -0.42 -0.55 0.00 0.00 0.00 176.54 175.17 3ih0 h ASP 247 N 0.12 0.00 -0.51 0.19 3.32 -1.83 -2.66 116.42 115.04 3ih0 h ASP 247 Ca 0.25 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 3ih0 h ASP 247 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3ih0 h ASP 247 CO -0.41 0.42 -0.11 0.00 -1.72 0.00 0.00 179.24 177.42 3ih0 h ALA 248 N 1.58 0.70 0.00 3.45 0.00 -0.10 -0.83 119.26 124.06 3ih0 h ALA 248 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3ih0 h ALA 248 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3ih0 h ALA 248 CO 0.06 0.61 0.00 0.34 0.00 0.00 0.00 179.25 180.26 3ih0 n PHE 249 N -4.19 0.00 0.00 0.00 7.35 0.40 -1.43 117.46 119.59 3ih0 n PHE 249 Ca 0.01 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 3ih0 n PHE 249 Cb 0.40 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.22 3ih0 n PHE 249 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3ih0 n ALA 251 N 0.47 0.00 -0.11 3.13 0.00 -0.32 -0.77 120.51 122.91 3ih0 n ALA 251 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3ih0 n ALA 251 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 3ih0 n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ih0 h ALA 252 N 0.00 0.37 -0.68 0.00 0.00 -1.50 -0.48 119.26 116.97 3ih0 h ALA 252 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ih0 h ALA 252 Cb 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3ih0 h ALA 252 CO 0.00 -0.37 0.38 1.25 0.00 0.00 0.00 179.25 180.51 3ih0 h LEU 253 N 0.14 0.56 -0.31 0.00 5.85 -1.22 0.25 115.31 120.58 3ih0 h LEU 253 Ca 0.18 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 3ih0 h LEU 253 Cb 0.24 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3ih0 h LEU 253 CO -0.27 0.36 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.59 3ih0 h LEU 254 N 0.69 0.99 -0.49 2.25 3.38 -1.70 -1.58 115.31 118.85 3ih0 h LEU 254 Ca 0.31 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3ih0 h LEU 254 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ih0 h LEU 254 CO -0.19 1.32 0.11 0.58 0.09 0.00 0.00 178.44 180.36 3ih0 h VAL 255 N 0.69 1.24 -0.13 1.22 2.07 -0.59 -0.87 116.25 119.88 3ih0 h VAL 255 Ca 0.02 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3ih0 h VAL 255 Cb 1.13 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3ih0 h VAL 255 CO 0.12 0.30 0.07 1.23 0.02 0.00 0.00 177.57 179.31 3ih0 h GLY 256 N 0.66 0.20 0.64 2.17 0.00 -0.48 0.22 103.07 106.48 3ih0 h GLY 256 Ca 0.15 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.45 3ih0 h GLY 256 CO 0.00 0.09 0.28 -2.22 0.00 0.00 0.00 176.54 174.69 3ih0 h ILE 257 N 0.10 0.91 -0.21 2.60 2.04 -1.17 -0.08 117.51 121.71 3ih0 h ILE 257 Ca 0.05 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3ih0 h ILE 257 Cb 0.09 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3ih0 h ILE 257 CO -0.01 0.09 -0.10 0.25 0.00 0.00 0.00 178.15 178.39 3ih0 h LEU 258 N 0.52 0.31 0.13 1.44 5.85 -0.84 -3.33 115.31 119.39 3ih0 h LEU 258 Ca 0.26 -0.06 -0.32 0.00 0.84 0.00 0.00 57.88 58.59 3ih0 h LEU 258 Cb 0.20 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3ih0 h LEU 258 CO -0.20 0.45 -1.67 0.11 -0.34 0.00 0.00 178.44 176.80 3ih0 h LYS 259 N 0.31 0.28 -6.67 1.25 1.79 0.31 -3.48 116.57 110.37 3ih0 h LYS 259 Ca 0.06 -0.48 -0.50 0.00 -2.18 0.00 0.00 60.65 57.55 3ih0 h LYS 259 Cb 0.38 0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 3ih0 h LYS 259 CO 0.02 1.23 0.19 -0.51 -1.08 0.00 0.00 179.45 179.30 3ih0 s LEU 260 N -7.36 4.36 0.00 2.94 1.43 -0.17 -5.02 118.68 114.86 3ih0 s LEU 260 Ca -0.20 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3ih0 s LEU 260 Cb 0.05 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.57 3ih0 s LEU 260 CO 0.78 0.01 0.27 0.29 0.23 0.00 0.00 176.35 177.94 3ih0 n LYS 261 N 0.73 0.00 -2.42 1.70 5.02 -1.26 -4.69 118.16 117.24 3ih0 n LYS 261 Ca -0.01 0.19 -0.24 0.00 -2.02 0.00 0.00 58.31 56.23 3ih0 n LYS 261 Cb 0.51 -0.77 0.08 0.00 -0.02 0.00 0.00 35.03 34.82 3ih0 n LYS 261 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ih0 s GLY 262 N 0.00 1.76 -1.27 0.72 0.00 -1.26 -4.97 107.32 102.30 3ih0 s GLY 262 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 3ih0 s GLY 262 CO 0.00 -0.86 1.65 1.04 0.00 0.00 0.00 173.10 174.93 3ih0 n LEU 263 N -2.78 5.41 -4.56 0.66 4.32 -1.26 -4.93 117.00 113.86 3ih0 n LEU 263 Ca 0.11 -4.28 -0.34 0.00 -0.02 0.00 0.00 56.01 51.48 3ih0 n LEU 263 Cb 0.60 -1.65 -0.04 0.00 -1.62 0.00 0.00 43.42 40.71 3ih0 n LEU 263 CO 0.47 0.64 1.42 -0.62 -1.22 0.00 0.00 177.39 178.07 3ih0 s ASP 264 N 3.10 5.86 0.39 -1.43 -1.08 -1.26 -4.88 116.67 117.37 3ih0 s ASP 264 Ca 0.47 -1.10 0.24 0.00 -0.52 0.00 0.00 52.55 51.63 3ih0 s ASP 264 Cb 0.02 -2.57 1.35 0.00 -1.46 0.00 0.00 42.92 40.26 3ih0 s ASP 264 CO 0.02 -2.10 1.61 -0.07 0.52 0.00 0.00 175.17 175.15 3ih0 h LEU 265 N 15.21 0.32 0.26 -1.34 3.38 -1.97 -0.94 115.31 130.22 3ih0 h LEU 265 Ca 0.15 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 3ih0 h LEU 265 Cb 1.01 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3ih0 h LEU 265 CO 1.33 -0.29 -0.13 0.25 0.09 0.00 0.00 178.44 179.69 3ih0 h LEU 266 N 0.08 -0.30 -0.86 1.67 5.85 -1.99 -0.03 115.31 119.74 3ih0 h LEU 266 Ca 0.83 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 59.30 3ih0 h LEU 266 Cb 2.32 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 43.40 3ih0 h LEU 266 CO -0.60 0.04 0.16 0.11 -0.34 0.00 0.00 178.44 177.80 3ih0 h LYS 267 N -0.66 1.00 -0.24 1.25 1.57 -1.76 -1.37 116.57 116.36 3ih0 h LYS 267 Ca -0.04 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 3ih0 h LYS 267 Cb 0.46 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3ih0 h LYS 267 CO 0.06 0.89 0.08 1.25 -0.57 0.00 0.00 179.45 181.16 3ih0 h LEU 268 N 0.96 0.35 -0.49 2.94 5.85 -1.21 -1.76 115.31 121.95 3ih0 h LEU 268 Ca 0.20 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3ih0 h LEU 268 Cb 0.34 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3ih0 h LEU 268 CO 0.00 0.46 0.24 1.23 -0.34 0.00 0.00 178.44 180.03 3ih0 h GLY 269 N 0.23 0.75 1.13 3.75 0.00 -0.76 -0.28 103.07 107.89 3ih0 h GLY 269 Ca 0.08 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3ih0 h GLY 269 CO -0.00 0.35 0.28 0.50 0.00 0.00 0.00 176.54 177.67 3ih0 h LYS 270 N 0.64 1.10 -0.06 4.80 1.57 -1.19 -0.58 116.57 122.86 3ih0 h LYS 270 Ca 0.17 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3ih0 h LYS 270 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3ih0 h LYS 270 CO -0.02 0.91 -0.01 0.35 -0.57 0.00 0.00 179.45 180.10 3ih0 h PHE 271 N 1.08 0.13 -0.11 -1.35 3.57 -1.03 -1.76 116.94 117.46 3ih0 h PHE 271 Ca 0.25 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.74 3ih0 h PHE 271 Cb 0.22 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3ih0 h PHE 271 CO 0.02 0.44 -0.01 0.00 -2.23 0.00 0.00 178.31 176.53 3ih0 h ALA 272 N 0.67 0.09 -0.55 2.41 0.00 -0.96 -2.14 119.26 118.78 3ih0 h ALA 272 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ih0 h ALA 272 Cb 0.40 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3ih0 h ALA 272 CO 0.01 -0.47 0.23 -0.97 0.00 0.00 0.00 179.25 178.05 3ih0 h ASN 273 N 0.02 0.28 -0.00 0.00 -1.24 -1.09 -1.06 115.58 112.49 3ih0 h ASN 273 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.12 3ih0 h ASN 273 Cb 0.07 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 3ih0 h ASN 273 CO -0.10 0.19 -0.02 0.25 -1.29 0.00 0.00 177.43 176.46 3ih0 h LEU 274 N 0.44 -0.05 -0.15 0.34 5.85 -1.04 -0.06 115.31 120.64 3ih0 h LEU 274 Ca 0.26 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.01 3ih0 h LEU 274 Cb 0.26 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3ih0 h LEU 274 CO -0.23 -0.03 0.02 0.58 -0.34 0.00 0.00 178.44 178.44 3ih0 h VAL 275 N -0.03 0.92 0.36 1.05 2.07 -1.00 -1.24 116.25 118.37 3ih0 h VAL 275 Ca 0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3ih0 h VAL 275 Cb 0.04 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3ih0 h VAL 275 CO -0.02 0.01 -0.19 0.00 0.02 0.00 0.00 177.57 177.39 3ih0 h ALA 276 N 1.11 -0.51 -0.62 1.67 0.00 -1.06 -0.36 119.26 119.50 3ih0 h ALA 276 Ca 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3ih0 h ALA 276 Cb 0.07 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 3ih0 h ALA 276 CO -0.10 -0.79 0.06 0.00 0.00 0.00 0.00 179.25 178.42 3ih0 h ALA 277 N 0.12 0.68 0.00 0.00 0.00 -0.85 0.40 119.26 119.61 3ih0 h ALA 277 Ca -0.04 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3ih0 h ALA 277 Cb 0.41 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ih0 h ALA 277 CO 0.06 -0.36 -0.41 -0.07 0.00 0.00 0.00 179.25 178.47 3ih0 h LEU 278 N 0.18 0.00 -2.08 0.00 3.38 -1.05 -2.88 115.31 112.86 3ih0 h LEU 278 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 3ih0 h LEU 278 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3ih0 h LEU 278 CO -0.49 0.41 -0.04 0.77 0.09 0.00 0.00 178.44 179.18 3ih0 h SER 279 N 0.00 0.00 0.00 -0.43 4.64 0.87 -1.43 113.55 117.20 3ih0 h SER 279 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ih0 h SER 279 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3ih0 h SER 279 CO 0.05 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.40 3ih0 n THR 280 N -4.23 0.00 0.26 2.95 -2.24 -1.09 -1.81 114.28 108.12 3ih0 n THR 280 Ca -0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 3ih0 n THR 280 Cb 0.12 -0.65 0.17 0.00 -2.10 0.00 0.00 70.33 67.88 3ih0 n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ih0 n GLN 281 N -0.91 2.20 -4.71 -0.78 1.13 -0.54 -0.14 117.38 113.64 3ih0 n GLN 281 Ca 0.10 -2.03 -0.27 0.00 -1.94 0.00 0.00 57.00 52.86 3ih0 n GLN 281 Cb 0.05 -1.41 -0.14 0.00 0.11 0.00 0.00 30.24 28.84 3ih0 n GLN 281 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3ih0 s LYS 282 N -1.30 1.51 0.36 -1.09 1.02 -0.75 -4.90 119.74 114.59 3ih0 s LYS 282 Ca 0.31 -1.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.17 3ih0 s LYS 282 Cb 0.18 -1.66 -0.07 0.00 -0.52 0.00 0.00 37.83 35.76 3ih0 s LYS 282 CO 0.25 0.42 0.73 1.03 -0.92 0.00 0.00 175.35 176.87 3ih0 s ARG 283 N -1.25 3.84 0.00 1.68 0.52 -1.26 -4.41 118.95 118.08 3ih0 s ARG 283 Ca 0.09 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 3ih0 s ARG 283 Cb -0.09 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.94 3ih0 s ARG 283 CO 0.02 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.81 3ih0 n GLY 284 N -0.90 -0.09 0.08 -3.53 0.00 -1.26 -4.57 105.19 94.92 3ih0 n GLY 284 Ca 0.02 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.27 3ih0 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 n ALA 285 N 0.33 2.19 -3.57 4.61 0.00 -1.26 -2.91 120.51 119.89 3ih0 n ALA 285 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 3ih0 n ALA 285 Cb 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.92 3ih0 n ALA 285 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3ih0 n TRP 286 N -2.05 3.58 0.12 0.00 8.01 -1.26 -4.59 117.44 121.25 3ih0 n TRP 286 Ca 0.05 -4.03 0.07 0.00 -1.31 0.00 0.00 57.50 52.29 3ih0 n TRP 286 Cb 0.37 -0.83 0.14 0.00 -2.01 0.00 0.00 31.31 28.98 3ih0 n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3ih0 n SER 287 N 1.63 2.75 -4.72 -0.99 3.41 -1.26 -4.92 113.62 109.53 3ih0 n SER 287 Ca 0.24 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 3ih0 n SER 287 Cb 0.37 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3ih0 n SER 287 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ih0 s THR 288 N -1.07 2.03 0.60 6.66 2.01 -1.26 -4.28 115.64 120.34 3ih0 s THR 288 Ca 0.24 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 3ih0 s THR 288 Cb 0.14 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 3ih0 s THR 288 CO 0.19 0.00 1.12 -2.16 -0.69 0.00 0.00 174.62 173.08 3ih0 s PRO 289 N 1.21 3.07 0.51 4.92 0.04 -1.26 -4.98 135.00 138.51 3ih0 s PRO 289 Ca 0.75 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 3ih0 s PRO 289 Cb -0.50 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 3ih0 s PRO 289 CO 0.32 -1.05 0.99 1.03 0.04 0.00 0.00 177.00 178.34 3ih0 s ARG 290 N -3.72 3.90 0.29 4.56 0.52 -1.26 -4.49 118.95 118.75 3ih0 s ARG 290 Ca 0.69 1.06 0.03 0.00 -0.52 0.00 0.00 55.73 57.00 3ih0 s ARG 290 Cb -0.22 -2.13 0.71 0.00 0.52 0.00 0.00 34.95 33.83 3ih0 s ARG 290 CO 0.35 -0.32 1.68 -0.22 0.02 0.00 0.00 175.30 176.81 3ih0 h LYS 291 N 1.11 0.33 0.32 3.54 3.64 -1.35 -2.34 116.57 121.82 3ih0 h LYS 291 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3ih0 h LYS 291 Cb 1.19 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3ih0 h LYS 291 CO 0.60 0.22 -0.48 -0.44 -2.27 0.00 0.00 179.45 177.08 3ih0 h ASP 292 N 0.34 -1.36 -0.15 4.20 3.32 -1.92 -1.23 116.42 119.62 3ih0 h ASP 292 Ca 0.55 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.77 3ih0 h ASP 292 Cb 1.05 0.48 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 3ih0 h ASP 292 CO -0.56 -0.59 0.37 -0.33 -1.72 0.00 0.00 179.24 176.42 3ih0 h GLU 293 N -0.85 0.00 0.00 3.56 5.08 -1.81 -1.78 114.58 118.78 3ih0 h GLU 293 Ca -0.03 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 3ih0 h GLU 293 Cb 0.79 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 3ih0 h GLU 293 CO -0.15 0.00 -1.40 -0.07 -1.00 0.00 0.00 179.01 176.39 3ih0 h LEU 294 N 0.00 0.00 -2.43 1.33 3.38 -1.10 -3.37 115.31 113.12 3ih0 h LEU 294 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ih0 h LEU 294 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3ih0 h LEU 294 CO -0.00 0.62 -0.03 -0.07 0.09 0.00 0.00 178.44 179.05 3ih0 h LEU 295 N 0.00 0.00 -1.05 1.67 4.07 -0.63 -0.30 115.31 119.08 3ih0 h LEU 295 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3ih0 h LEU 295 Cb 1.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.36 3ih0 h LEU 295 CO 0.05 0.03 0.00 0.29 -1.08 0.00 0.00 178.44 177.73 3ih0 n LYS 296 N -3.57 0.17 -4.08 1.13 4.76 -1.26 -4.61 118.16 110.71 3ih0 n LYS 296 Ca -0.03 0.52 -0.36 0.00 -2.87 0.00 0.00 58.31 55.58 3ih0 n LYS 296 Cb 0.13 -1.92 -0.08 0.00 -1.84 0.00 0.00 35.03 31.32 3ih0 n LYS 296 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3ih0 s TYR 297 N -3.43 3.37 0.25 2.13 2.02 -0.12 -5.00 117.35 116.56 3ih0 s TYR 297 Ca 0.01 0.32 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 3ih0 s TYR 297 Cb 0.08 -1.91 0.29 0.00 -0.40 0.00 0.00 41.96 40.01 3ih0 s TYR 297 CO 0.31 0.52 1.58 1.57 -1.57 0.00 0.00 175.55 177.96 3ih0 h LYS 298 N 5.40 0.20 0.00 -0.62 2.10 -1.84 -2.10 116.57 119.72 3ih0 h LYS 298 Ca -0.50 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.02 3ih0 h LYS 298 Cb 1.20 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3ih0 h LYS 298 CO 0.59 0.73 0.00 0.39 -2.00 0.00 0.00 179.45 179.17 3ih0 n GLU 299 N -3.88 0.06 -0.09 0.07 4.71 -1.26 -2.33 120.64 117.92 3ih0 n GLU 299 Ca -0.02 0.33 -0.11 0.00 -0.01 0.00 0.00 57.16 57.35 3ih0 n GLU 299 Cb 0.60 -1.63 -0.11 0.00 -1.01 0.00 0.00 31.44 29.30 3ih0 n GLU 299 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3ih0 n ALA 300 N -1.59 1.58 0.05 0.62 0.00 -1.04 -4.25 120.51 115.89 3ih0 n ALA 300 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 53.44 52.54 3ih0 n ALA 300 Cb 0.17 -0.02 0.39 0.00 0.00 0.00 0.00 19.45 19.99 3ih0 n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ih0 h ARG 301 N 0.00 0.41 -0.03 0.00 3.08 -1.21 0.14 114.38 116.77 3ih0 h ARG 301 Ca -0.45 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.55 3ih0 h ARG 301 Cb 1.83 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.81 3ih0 h ARG 301 CO -0.03 0.40 0.08 1.49 -1.07 0.00 0.00 179.97 180.85 3ih0 h GLU 302 N 0.40 0.00 0.00 0.04 4.57 -1.67 -1.97 114.58 115.95 3ih0 h GLU 302 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3ih0 h GLU 302 Cb 0.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3ih0 h GLU 302 CO -0.00 0.00 -1.05 0.28 -1.18 0.00 0.00 179.01 177.06 3ih0 n VAL 303 N -3.30 0.05 -0.10 0.32 0.31 -0.55 -4.88 118.33 110.19 3ih0 n VAL 303 Ca -0.02 -0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.06 3ih0 n VAL 303 Cb 0.16 -0.67 -0.12 0.00 -0.91 0.00 0.00 33.84 32.30 3ih0 n VAL 303 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ih0 n LEU 304 N -2.38 2.49 0.00 7.52 4.77 0.37 -4.78 117.00 125.00 3ih0 n LEU 304 Ca -0.02 0.13 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 3ih0 n LEU 304 Cb 0.52 -0.94 0.81 0.00 -2.33 0.00 0.00 43.42 41.48 3ih0 n LEU 304 CO 0.01 0.74 0.99 0.00 -1.33 0.00 0.00 177.39 177.80