#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogj s ILE 17 N 0.00 4.87 -0.34 0.52 -1.16 -0.75 -4.50 121.20 119.83 2ogj s ILE 17 Ca 0.00 -0.52 0.04 0.00 -0.51 0.00 0.00 60.65 59.66 2ogj s ILE 17 Cb 0.00 -3.31 0.17 0.00 0.61 0.00 0.00 42.46 39.93 2ogj s ILE 17 CO 0.00 0.21 0.47 -0.22 -2.81 0.00 0.00 174.94 172.59 2ogj s LEU 18 N -2.18 -0.84 -0.10 8.50 2.96 -1.24 0.19 118.68 125.97 2ogj s LEU 18 Ca 0.28 -0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 2ogj s LEU 18 Cb -0.12 1.25 -0.04 0.00 0.50 0.00 0.00 46.19 47.77 2ogj s LEU 18 CO 0.21 -0.28 0.18 -0.76 -1.32 0.00 0.00 176.35 174.38 2ogj s LEU 19 N 2.09 4.40 0.32 -0.68 1.02 -0.67 -2.34 118.68 122.82 2ogj s LEU 19 Ca 0.13 0.54 0.09 0.00 0.02 0.00 0.00 54.13 54.92 2ogj s LEU 19 Cb -0.11 -2.16 -0.06 0.00 0.02 0.00 0.00 46.19 43.88 2ogj s LEU 19 CO -0.17 0.39 -0.11 -0.89 0.02 0.00 0.00 176.35 175.60 2ogj s THR 20 N -1.04 2.18 -0.67 5.49 2.01 0.36 -2.56 115.64 121.40 2ogj s THR 20 Ca 0.17 -2.23 -0.05 0.00 0.31 0.00 0.00 61.69 59.89 2ogj s THR 20 Cb -0.13 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.84 2ogj s THR 20 CO 0.06 -0.26 0.67 0.59 -0.69 0.00 0.00 174.62 174.99 2ogj n ASN 21 N -0.72 -7.50 -3.81 3.53 5.03 -1.18 -2.84 115.26 107.76 2ogj n ASN 21 Ca -0.05 -0.02 -0.13 0.00 0.87 0.00 0.00 54.58 55.26 2ogj n ASN 21 Cb 0.63 -4.89 -0.13 0.00 -1.02 0.00 0.00 39.78 34.37 2ogj n ASN 21 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2ogj s VAL 22 N -2.86 -0.01 -0.27 2.41 -7.23 -1.00 -3.47 120.40 107.96 2ogj s VAL 22 Ca 0.07 0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.19 2ogj s VAL 22 Cb -0.02 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.70 2ogj s VAL 22 CO 0.77 0.01 0.10 -0.75 -0.31 0.00 0.00 175.10 174.93 2ogj s LYS 23 N 0.25 3.53 0.24 4.82 2.20 -0.79 -2.13 119.74 127.86 2ogj s LYS 23 Ca -0.02 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 2ogj s LYS 23 Cb -0.03 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.78 2ogj s LYS 23 CO -0.01 -0.28 1.23 -2.14 -0.36 0.00 0.00 175.35 173.79 2ogj s PRO 24 N 1.62 4.47 -0.02 4.03 0.02 -1.26 -0.94 135.00 142.92 2ogj s PRO 24 Ca 0.06 1.98 -0.07 0.00 0.02 0.00 0.00 61.00 62.99 2ogj s PRO 24 Cb -0.16 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.19 2ogj s PRO 24 CO 0.05 -0.08 0.15 0.14 -0.33 0.00 0.00 177.00 176.92 2ogj s VAL 25 N -0.49 0.05 0.00 3.83 -7.23 0.34 -4.77 120.40 112.13 2ogj s VAL 25 Ca 0.51 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2ogj s VAL 25 Cb -0.35 -0.35 0.00 0.00 0.56 0.00 0.00 36.38 36.24 2ogj s VAL 25 CO 0.41 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2ogj n GLY 26 N 2.08 0.69 0.00 2.32 0.00 -1.26 -4.14 105.19 104.88 2ogj n GLY 26 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ogj n GLY 26 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ogj n PHE 27 N -2.03 0.00 0.00 1.61 3.01 -1.26 -4.79 117.46 114.00 2ogj n PHE 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2ogj n PHE 27 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2ogj n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ogj n ALA 31 N -3.00 0.00 -3.26 4.37 0.00 -1.26 -4.84 120.51 112.52 2ogj n ALA 31 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2ogj n ALA 31 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2ogj n ALA 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ogj s SER 32 N 0.00 -0.25 -0.12 0.00 0.15 -1.26 -5.16 113.70 107.06 2ogj s SER 32 Ca 0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2ogj s SER 32 Cb 0.00 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2ogj s SER 32 CO 0.00 -0.10 -0.14 -1.58 1.20 0.00 0.00 173.24 172.62 2ogj s GLN 33 N 0.39 3.31 0.00 5.44 -0.44 -1.26 -5.01 119.66 122.09 2ogj s GLN 33 Ca -0.02 -0.71 0.00 0.00 -2.50 0.00 0.00 55.36 52.13 2ogj s GLN 33 Cb -0.04 -2.58 0.00 0.00 -1.64 0.00 0.00 33.01 28.75 2ogj s GLN 33 CO -0.02 0.23 0.00 0.45 0.50 0.00 0.00 175.29 176.45 2ogj n SER 34 N 3.46 3.87 -1.55 6.67 2.88 -1.26 -5.02 113.62 122.66 2ogj n SER 34 Ca -0.18 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2ogj n SER 34 Cb 0.53 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 2ogj n SER 34 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ogj n SER 35 N -1.60 -2.26 0.00 -3.46 2.88 -1.26 -5.02 113.62 102.90 2ogj n SER 35 Ca 0.00 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2ogj n SER 35 Cb 0.34 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2ogj n SER 35 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ogj n THR 36 N -0.09 0.00 -3.31 2.46 -2.24 -0.91 -4.85 114.28 105.34 2ogj n THR 36 Ca 0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2ogj n THR 36 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.17 2ogj n THR 36 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2ogj s ASP 37 N 1.00 -0.04 0.23 3.42 -4.77 -1.22 -2.38 116.67 112.91 2ogj s ASP 37 Ca 0.00 0.30 -0.17 0.00 -3.30 0.00 0.00 52.55 49.38 2ogj s ASP 37 Cb 0.00 1.30 -0.08 0.00 -1.09 0.00 0.00 42.92 43.05 2ogj s ASP 37 CO 0.00 -0.30 0.69 -0.51 0.70 0.00 0.00 175.17 175.75 2ogj s ILE 38 N 2.60 4.66 -0.05 2.11 -1.16 -1.06 -4.48 121.20 123.82 2ogj s ILE 38 Ca 0.14 1.09 0.04 0.00 -0.51 0.00 0.00 60.65 61.41 2ogj s ILE 38 Cb -0.15 -3.77 -0.02 0.00 0.61 0.00 0.00 42.46 39.13 2ogj s ILE 38 CO -0.18 0.11 -0.18 -0.22 -2.81 0.00 0.00 174.94 171.66 2ogj s LEU 39 N -2.25 2.51 -0.20 8.50 0.20 -0.95 -1.67 118.68 124.81 2ogj s LEU 39 Ca 0.45 -0.30 -0.06 0.00 0.69 0.00 0.00 54.13 54.91 2ogj s LEU 39 Cb -0.15 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.09 2ogj s LEU 39 CO 0.20 0.31 0.03 -0.63 -0.29 0.00 0.00 176.35 175.97 2ogj s ILE 40 N -0.54 4.29 -0.62 6.68 -1.09 0.52 -1.16 121.20 129.28 2ogj s ILE 40 Ca 0.07 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2ogj s ILE 40 Cb -0.11 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2ogj s ILE 40 CO 0.01 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 2ogj n GLY 41 N 4.02 0.00 4.12 6.18 0.00 0.25 -1.82 105.19 117.93 2ogj n GLY 41 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ogj n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogj n GLY 42 N 0.57 0.00 0.60 -0.02 0.00 -1.26 -4.40 105.19 100.67 2ogj n GLY 42 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2ogj n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ogj n ASP 43 N 0.00 3.25 0.00 1.61 3.85 -1.26 -4.36 116.55 119.64 2ogj n ASP 43 Ca 0.00 -2.81 0.00 0.00 -0.71 0.00 0.00 54.79 51.27 2ogj n ASP 43 Cb 0.00 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.34 2ogj n ASP 43 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ogj n GLY 44 N -0.58 2.32 3.68 6.12 0.00 -1.26 -4.87 105.19 110.61 2ogj n GLY 44 Ca 0.17 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 2ogj n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ogj n LYS 45 N 0.00 1.64 -1.71 1.61 5.02 -1.26 -4.07 118.16 119.39 2ogj n LYS 45 Ca 0.00 0.59 -0.29 0.00 -2.02 0.00 0.00 58.31 56.59 2ogj n LYS 45 Cb 0.00 -2.33 0.09 0.00 -0.02 0.00 0.00 35.03 32.77 2ogj n LYS 45 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ogj s ILE 46 N -1.27 2.60 0.05 -0.18 1.09 -1.25 -0.58 121.20 121.65 2ogj s ILE 46 Ca 0.65 0.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.40 2ogj s ILE 46 Cb -0.49 -3.06 0.00 0.00 -1.06 0.00 0.00 42.46 37.85 2ogj s ILE 46 CO 0.55 -0.26 0.00 0.00 -0.10 0.00 0.00 174.94 175.13 2ogj n ALA 47 N -3.40 2.24 -1.89 9.38 0.00 -0.31 -4.54 120.51 121.98 2ogj n ALA 47 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 2ogj n ALA 47 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2ogj n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogj s ALA 48 N -1.78 2.08 0.00 0.00 0.00 -1.07 -4.78 121.76 116.21 2ogj s ALA 48 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2ogj s ALA 48 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2ogj s ALA 48 CO 0.00 -3.93 0.00 1.55 0.00 0.00 0.00 175.76 173.38 2ogj n VAL 49 N 7.47 0.00 -2.81 0.00 3.14 -1.26 -2.25 118.33 122.62 2ogj n VAL 49 Ca 0.25 0.17 -0.44 0.00 -2.96 0.00 0.00 64.34 61.37 2ogj n VAL 49 Cb 0.52 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 2ogj n VAL 49 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ogj n GLY 50 N 0.00 4.12 0.00 7.55 0.00 -1.26 -4.17 105.19 111.43 2ogj n GLY 50 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2ogj n GLY 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ogj n ARG 61 N 4.23 0.00 -3.42 1.61 3.00 -1.26 -3.45 116.66 117.37 2ogj n ARG 61 Ca 0.35 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.22 2ogj n ARG 61 Cb 0.39 -0.89 -0.05 0.00 0.00 0.00 0.00 32.46 31.91 2ogj n ARG 61 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2ogj s ILE 62 N -0.44 -0.15 0.11 5.15 1.01 -1.25 -3.72 121.20 121.92 2ogj s ILE 62 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 2ogj s ILE 62 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2ogj s ILE 62 CO 0.00 0.00 0.17 1.51 0.00 0.00 0.00 174.94 176.62 2ogj s ASP 63 N 1.80 0.18 0.33 3.58 -4.77 -0.99 -5.00 116.67 111.80 2ogj s ASP 63 Ca -0.04 -0.86 -0.08 0.00 -3.30 0.00 0.00 52.55 48.27 2ogj s ASP 63 Cb -0.03 0.34 0.03 0.00 -1.09 0.00 0.00 42.92 42.18 2ogj s ASP 63 CO -0.15 -0.76 0.59 0.00 0.70 0.00 0.00 175.17 175.55 2ogj n ALA 64 N -0.09 -1.06 -2.00 2.11 0.00 -1.26 0.14 120.51 118.35 2ogj n ALA 64 Ca -0.11 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2ogj n ALA 64 Cb 0.63 0.98 0.00 0.00 0.00 0.00 0.00 19.45 21.06 2ogj n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ogj n LYS 65 N -0.48 0.00 0.00 0.00 5.02 -1.13 -4.96 118.16 116.60 2ogj n LYS 65 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2ogj n LYS 65 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2ogj n LYS 65 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ogj n ALA 67 N -3.00 0.00 -1.77 7.82 0.00 -1.12 -4.67 120.51 117.78 2ogj n ALA 67 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2ogj n ALA 67 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2ogj n ALA 67 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ogj s PHE 68 N 0.00 2.69 -0.04 0.00 0.40 0.20 -1.89 117.98 119.33 2ogj s PHE 68 Ca 0.00 0.89 0.05 0.00 -0.60 0.00 0.00 56.93 57.27 2ogj s PHE 68 Cb 0.00 -4.06 -0.01 0.00 0.51 0.00 0.00 43.02 39.46 2ogj s PHE 68 CO 0.00 -3.45 -0.19 -1.50 0.70 0.00 0.00 175.22 170.78 2ogj s ILE 69 N -0.34 1.58 0.27 0.64 1.10 -0.11 -0.68 121.20 123.65 2ogj s ILE 69 Ca 0.60 -0.81 -0.14 0.00 -0.51 0.00 0.00 60.65 59.80 2ogj s ILE 69 Cb -0.48 -1.35 0.00 0.00 0.15 0.00 0.00 42.46 40.79 2ogj s ILE 69 CO 0.53 0.45 0.53 -0.94 -2.11 0.00 0.00 174.94 173.40 2ogj s SER 70 N -0.06 -0.05 0.88 4.50 1.04 -0.93 -0.50 113.70 118.58 2ogj s SER 70 Ca -0.03 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.37 2ogj s SER 70 Cb -0.12 0.63 0.12 0.00 0.10 0.00 0.00 66.02 66.75 2ogj s SER 70 CO 0.02 -1.21 1.15 -2.84 0.98 0.00 0.00 173.24 171.35 2ogj s PRO 71 N -3.86 1.27 0.04 4.02 0.02 -1.26 -0.64 135.00 134.60 2ogj s PRO 71 Ca 0.21 1.56 -0.33 0.00 0.02 0.00 0.00 61.00 62.46 2ogj s PRO 71 Cb -0.02 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.63 2ogj s PRO 71 CO 0.10 -2.45 1.82 0.41 -0.33 0.00 0.00 177.00 176.54 2ogj n GLY 72 N 0.14 1.50 3.67 0.52 0.00 0.13 -4.05 105.19 107.10 2ogj n GLY 72 Ca 0.12 0.77 -0.43 0.00 0.00 0.00 0.00 46.02 46.48 2ogj n GLY 72 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ogj n TRP 73 N 5.77 1.94 -4.92 1.61 8.01 -1.25 -4.51 117.44 124.09 2ogj n TRP 73 Ca 0.20 0.58 -0.33 0.00 -1.31 0.00 0.00 57.50 56.64 2ogj n TRP 73 Cb 0.33 -2.36 -0.16 0.00 -2.01 0.00 0.00 31.31 27.12 2ogj n TRP 73 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2ogj s VAL 74 N -1.11 2.56 -0.36 -0.99 1.01 0.58 -1.14 120.40 120.95 2ogj s VAL 74 Ca 0.57 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2ogj s VAL 74 Cb -0.59 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 33.80 2ogj s VAL 74 CO 0.61 0.54 0.16 -0.62 0.00 0.00 0.00 175.10 175.78 2ogj s ASP 75 N 0.42 5.43 0.05 3.32 3.68 -0.45 -4.65 116.67 124.47 2ogj s ASP 75 Ca -0.13 -1.25 0.19 0.00 2.13 0.00 0.00 52.55 53.48 2ogj s ASP 75 Cb -0.17 -1.91 0.78 0.00 -1.45 0.00 0.00 42.92 40.17 2ogj s ASP 75 CO 0.06 -0.39 1.59 -0.11 0.13 0.00 0.00 175.17 176.45 2ogj n LEU 76 N 4.84 0.15 -3.44 -1.34 7.94 -1.26 -1.54 117.00 122.35 2ogj n LEU 76 Ca -0.11 0.53 -0.24 0.00 -1.11 0.00 0.00 56.01 55.08 2ogj n LEU 76 Cb 0.44 -0.51 -0.11 0.00 0.53 0.00 0.00 43.42 43.77 2ogj n LEU 76 CO 0.34 -0.26 -0.26 -2.28 -1.11 0.00 0.00 177.39 173.81 2ogj s HIS 77 N -3.06 0.19 0.07 1.96 2.46 -1.25 -4.67 115.29 110.99 2ogj s HIS 77 Ca 0.08 -1.04 -0.00 0.00 0.47 0.00 0.00 55.06 54.57 2ogj s HIS 77 Cb 0.11 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.81 2ogj s HIS 77 CO 0.34 -0.88 -0.04 0.14 -2.47 0.00 0.00 174.74 171.83 2ogj s VAL 78 N 1.58 0.38 -0.38 0.89 -7.23 -1.06 0.12 120.40 114.71 2ogj s VAL 78 Ca 0.14 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2ogj s VAL 78 Cb -0.18 -1.53 0.11 0.00 0.56 0.00 0.00 36.38 35.33 2ogj s VAL 78 CO -0.13 -0.94 0.10 -1.00 -0.31 0.00 0.00 175.10 172.82 2ogj s HIS 79 N -3.72 3.66 -0.15 2.82 3.76 -0.46 -1.25 115.29 119.95 2ogj s HIS 79 Ca 0.08 -2.99 0.16 0.00 -0.15 0.00 0.00 55.06 52.16 2ogj s HIS 79 Cb 0.06 -2.94 0.33 0.00 1.11 0.00 0.00 32.58 31.14 2ogj s HIS 79 CO -0.08 -0.92 1.17 0.44 -0.85 0.00 0.00 174.74 174.50 2ogj n ILE 80 N 4.09 1.90 -1.46 0.60 -5.35 -1.26 -1.22 119.36 116.66 2ogj n ILE 80 Ca 0.04 -2.49 -0.35 0.00 -0.27 0.00 0.00 62.75 59.67 2ogj n ILE 80 Cb 0.40 -0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 38.07 2ogj n ILE 80 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 2ogj n TRP 81 N -1.25 2.13 -1.66 4.28 -0.00 -1.26 -4.65 117.44 115.03 2ogj n TRP 81 Ca 0.16 -2.78 -0.46 0.00 -0.00 0.00 0.00 57.50 54.43 2ogj n TRP 81 Cb 0.67 -2.16 -0.03 0.00 -0.00 0.00 0.00 31.31 29.78 2ogj n TRP 81 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 2ogj n HIS 82 N 2.83 2.12 0.00 5.87 -0.00 -1.24 -1.85 115.22 122.94 2ogj n HIS 82 Ca 0.69 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 58.82 2ogj n HIS 82 Cb 0.33 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 2ogj n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ogj n GLY 83 N 2.53 2.15 0.02 1.57 0.00 -1.26 -4.59 105.19 105.60 2ogj n GLY 83 Ca 0.14 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2ogj n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogj n GLY 84 N 0.00 -1.33 3.13 -0.02 0.00 -1.13 -4.74 105.19 101.10 2ogj n GLY 84 Ca 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2ogj n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ogj s THR 85 N -3.03 0.97 0.09 2.61 2.01 -0.77 -4.65 115.64 112.87 2ogj s THR 85 Ca 0.11 -1.09 0.04 0.00 0.31 0.00 0.00 61.69 61.06 2ogj s THR 85 Cb 0.15 -0.92 -0.24 0.00 0.01 0.00 0.00 72.50 71.50 2ogj s THR 85 CO 0.43 -0.15 1.17 -2.24 -0.69 0.00 0.00 174.62 173.14 2ogj h ASP 86 N 4.67 0.14 1.34 3.53 3.04 -1.40 -3.36 116.42 124.38 2ogj h ASP 86 Ca -0.38 -0.16 -0.03 0.00 -3.24 0.00 0.00 57.03 53.23 2ogj h ASP 86 Cb 1.19 -0.04 -0.00 0.00 -1.04 0.00 0.00 39.33 39.43 2ogj h ASP 86 CO 0.42 1.12 -0.67 -0.29 -2.04 0.00 0.00 179.24 177.79 2ogj h ILE 87 N 0.02 0.12 -3.97 4.15 6.09 -1.80 -3.47 117.51 118.66 2ogj h ILE 87 Ca -0.08 -1.20 -0.49 0.00 -1.37 0.00 0.00 64.86 61.72 2ogj h ILE 87 Cb 1.86 1.80 0.03 0.00 0.47 0.00 0.00 36.82 40.97 2ogj h ILE 87 CO 0.15 0.07 0.44 -0.44 -3.07 0.00 0.00 178.15 175.29 2ogj s SER 88 N -5.78 6.62 0.30 2.19 0.01 -1.26 -0.12 113.70 115.66 2ogj s SER 88 Ca 0.02 2.12 0.04 0.00 1.31 0.00 0.00 55.95 59.45 2ogj s SER 88 Cb 0.08 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2ogj s SER 88 CO 0.75 -0.59 0.37 2.30 0.41 0.00 0.00 173.24 176.47 2ogj n ILE 89 N -0.13 0.00 -3.23 1.44 -5.35 -0.36 -4.54 119.36 107.20 2ogj n ILE 89 Ca 0.05 -1.03 -0.34 0.00 -0.27 0.00 0.00 62.75 61.17 2ogj n ILE 89 Cb 0.49 -0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 37.69 2ogj n ILE 89 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2ogj s ARG 90 N -3.31 4.01 0.61 6.28 0.52 -1.26 -3.68 118.95 122.12 2ogj s ARG 90 Ca 0.28 0.60 0.37 0.00 -0.52 0.00 0.00 55.73 56.46 2ogj s ARG 90 Cb -0.02 -2.66 1.98 0.00 0.52 0.00 0.00 34.95 34.76 2ogj s ARG 90 CO 0.18 0.30 2.24 -1.35 0.02 0.00 0.00 175.30 176.69 2ogj h PRO 91 N 2.81 0.00 0.00 3.54 0.11 -1.95 -1.43 132.00 135.07 2ogj h PRO 91 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ogj h PRO 91 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ogj h PRO 91 CO 0.66 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 179.14 2ogj h SER 92 N 0.00 0.00 0.96 -2.05 4.64 -1.97 0.11 113.55 115.24 2ogj h SER 92 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ogj h SER 92 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2ogj h SER 92 CO 0.00 0.00 -0.60 -0.33 -0.87 0.00 0.00 176.83 175.03 2ogj h GLU 93 N 0.00 0.00 0.00 4.77 5.08 -1.65 -3.37 114.58 119.41 2ogj h GLU 93 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ogj h GLU 93 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ogj h GLU 93 CO 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.93 2ogj n GLY 95 N -0.10 1.17 0.21 0.00 0.00 0.38 -4.56 105.19 102.29 2ogj n GLY 95 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 2ogj n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj h ALA 96 N -1.27 0.50 0.00 4.61 0.00 -1.58 -0.47 119.26 121.05 2ogj h ALA 96 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ogj h ALA 96 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ogj h ALA 96 CO 0.00 -0.39 0.00 0.93 0.00 0.00 0.00 179.25 179.79 2ogj h GLU 97 N 0.10 0.00 -0.23 0.00 5.08 -1.86 0.31 114.58 117.98 2ogj h GLU 97 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2ogj h GLU 97 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ogj h GLU 97 CO -0.46 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.09 2ogj n ARG 98 N -2.40 1.92 -0.10 2.33 5.12 -0.31 -3.45 116.66 119.78 2ogj n ARG 98 Ca -0.01 -1.77 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 2ogj n ARG 98 Cb 0.06 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2ogj n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ogj n GLY 99 N 0.76 0.77 3.41 -0.13 0.00 0.11 -4.77 105.19 105.34 2ogj n GLY 99 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2ogj n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ogj s VAL 100 N -2.09 3.05 -0.42 1.61 -7.23 -0.48 -3.84 120.40 111.00 2ogj s VAL 100 Ca 0.00 -0.69 0.22 0.00 -1.81 0.00 0.00 61.98 59.71 2ogj s VAL 100 Cb 0.00 -2.25 -0.19 0.00 0.56 0.00 0.00 36.38 34.51 2ogj s VAL 100 CO 0.00 0.55 0.83 0.35 -0.31 0.00 0.00 175.10 176.52 2ogj n THR 101 N 3.04 0.15 -4.22 5.32 -2.24 -0.29 -1.74 114.28 114.30 2ogj n THR 101 Ca -0.18 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.05 2ogj n THR 101 Cb 0.52 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 2ogj n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ogj s THR 102 N -3.30 0.65 -0.12 4.28 2.01 -1.11 -0.43 115.64 117.62 2ogj s THR 102 Ca -0.00 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2ogj s THR 102 Cb 0.14 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 72.00 2ogj s THR 102 CO 0.84 0.25 -0.20 -0.76 -0.69 0.00 0.00 174.62 174.07 2ogj s LEU 103 N 0.93 1.99 -0.42 4.42 1.43 -0.15 -1.35 118.68 125.53 2ogj s LEU 103 Ca -0.11 -0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 2ogj s LEU 103 Cb -0.14 -1.33 0.10 0.00 0.03 0.00 0.00 46.19 44.84 2ogj s LEU 103 CO 0.00 0.07 0.25 -0.69 0.23 0.00 0.00 176.35 176.21 2ogj s VAL 104 N 0.80 3.87 0.00 -1.59 1.01 -0.59 -0.86 120.40 123.04 2ogj s VAL 104 Ca -0.09 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 59.91 2ogj s VAL 104 Cb -0.16 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 2ogj s VAL 104 CO -0.00 -0.60 1.61 -0.62 0.00 0.00 0.00 175.10 175.49 2ogj s ASP 105 N 2.12 6.68 -1.44 3.32 -1.08 -0.00 -2.58 116.67 123.69 2ogj s ASP 105 Ca 0.05 2.31 -0.08 0.00 -0.52 0.00 0.00 52.55 54.30 2ogj s ASP 105 Cb -0.24 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.66 2ogj s ASP 105 CO -0.01 -0.88 2.76 0.00 0.52 0.00 0.00 175.17 177.57 2ogj n ALA 106 N 6.26 7.23 -0.83 3.66 0.00 -0.38 0.26 120.51 136.71 2ogj n ALA 106 Ca 0.16 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2ogj n ALA 106 Cb 0.42 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.78 2ogj n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ogj n GLY 107 N 2.78 0.49 0.28 0.00 0.00 -0.62 -4.92 105.19 103.20 2ogj n GLY 107 Ca 0.71 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2ogj n GLY 107 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ogj h SER 108 N 0.00 0.00 -4.05 1.61 0.02 -1.82 -3.37 113.55 105.94 2ogj h SER 108 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2ogj h SER 108 Cb 0.00 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.31 2ogj h SER 108 CO 0.00 0.07 -0.85 0.00 -1.14 0.00 0.00 176.83 174.91 2ogj s ALA 109 N -4.21 2.43 0.00 3.77 0.00 -1.26 -1.22 121.76 121.27 2ogj s ALA 109 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2ogj s ALA 109 Cb 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2ogj s ALA 109 CO 0.54 0.55 0.00 0.41 0.00 0.00 0.00 175.76 177.27 2ogj n GLY 110 N 1.41 3.76 0.24 0.00 0.00 -1.22 -0.92 105.19 108.46 2ogj n GLY 110 Ca -0.17 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.73 2ogj n GLY 110 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ogj h GLU 111 N 0.00 0.20 0.03 1.61 -0.00 -1.76 -3.00 114.58 111.67 2ogj h GLU 111 Ca 0.00 -0.04 0.03 0.00 -0.00 0.00 0.00 59.36 59.35 2ogj h GLU 111 Cb 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 28.68 2ogj h GLU 111 CO 0.00 0.33 -0.28 0.00 -0.00 0.00 0.00 179.01 179.06 2ogj h ALA 112 N 1.69 -0.41 -0.24 1.06 0.00 -1.89 -3.33 119.26 116.14 2ogj h ALA 112 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2ogj h ALA 112 Cb 0.33 0.49 -0.17 0.00 0.00 0.00 0.00 17.79 18.43 2ogj h ALA 112 CO 0.02 -0.79 -0.66 0.27 0.00 0.00 0.00 179.25 178.08 2ogj n ASN 113 N -5.39 2.61 -0.05 0.00 0.23 -1.23 -4.79 115.26 106.64 2ogj n ASN 113 Ca -0.05 -3.64 -0.04 0.00 -0.53 0.00 0.00 54.58 50.32 2ogj n ASN 113 Cb 0.30 -0.45 0.18 0.00 -2.08 0.00 0.00 39.78 37.73 2ogj n ASN 113 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2ogj h PHE 114 N 1.42 0.71 -0.84 -2.53 3.57 -1.64 -2.84 116.94 114.78 2ogj h PHE 114 Ca 0.09 -0.12 0.11 0.00 3.53 0.00 0.00 57.97 61.57 2ogj h PHE 114 Cb 1.24 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 2ogj h PHE 114 CO 0.73 0.75 0.54 1.12 -2.23 0.00 0.00 178.31 179.22 2ogj h HIS 115 N 0.59 0.83 -0.55 0.41 2.07 -1.87 0.16 115.15 116.78 2ogj h HIS 115 Ca 0.10 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.59 2ogj h HIS 115 Cb 0.56 -0.27 -0.03 0.00 2.57 0.00 0.00 27.41 30.25 2ogj h HIS 115 CO 0.02 0.37 0.13 0.78 -3.07 0.00 0.00 177.93 176.16 2ogj h GLY 116 N 0.76 0.92 1.04 6.13 0.00 -1.88 0.46 103.07 110.49 2ogj h GLY 116 Ca 0.39 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2ogj h GLY 116 CO -0.16 0.50 -0.11 -2.75 0.00 0.00 0.00 176.54 174.03 2ogj h PHE 117 N 0.82 1.03 -0.02 5.60 3.57 -0.75 -0.85 116.94 126.34 2ogj h PHE 117 Ca 0.18 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ogj h PHE 117 Cb 0.31 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2ogj h PHE 117 CO 0.02 0.99 0.01 -0.09 -2.23 0.00 0.00 178.31 177.01 2ogj h ARG 118 N 0.76 0.02 0.08 1.11 2.43 -0.45 0.12 114.38 118.45 2ogj h ARG 118 Ca 0.12 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2ogj h ARG 118 Cb 0.66 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2ogj h ARG 118 CO 0.05 0.14 -0.04 1.49 -1.51 0.00 0.00 179.97 180.09 2ogj h GLU 119 N -0.10 -0.10 0.00 0.20 4.81 -0.89 -0.50 114.58 118.00 2ogj h GLU 119 Ca 0.01 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 2ogj h GLU 119 Cb 0.12 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2ogj h GLU 119 CO -0.00 0.22 -1.02 1.88 -0.73 0.00 0.00 179.01 179.35 2ogj h TYR 120 N -0.43 0.00 0.00 0.92 0.05 -1.22 -3.38 116.97 112.90 2ogj h TYR 120 Ca -0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.58 2ogj h TYR 120 Cb 0.37 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.08 2ogj h TYR 120 CO 0.03 0.70 -1.58 -0.89 -1.05 0.00 0.00 178.16 175.38 2ogj n ILE 121 N -3.14 0.75 0.06 -2.88 2.08 0.30 -4.65 119.36 111.88 2ogj n ILE 121 Ca -0.04 -0.13 -0.02 0.00 0.56 0.00 0.00 62.75 63.12 2ogj n ILE 121 Cb 0.85 -1.70 -0.01 0.00 -0.75 0.00 0.00 39.64 38.03 2ogj n ILE 121 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2ogj h ILE 122 N -0.45 0.00 -0.73 1.39 2.04 -1.04 -3.23 117.51 115.48 2ogj h ILE 122 Ca -0.29 -0.05 0.16 0.00 1.00 0.00 0.00 64.86 65.68 2ogj h ILE 122 Cb 1.20 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.14 2ogj h ILE 122 CO -0.17 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.55 2ogj h GLU 123 N -0.21 0.04 0.00 2.37 5.08 -1.30 -2.77 114.58 117.79 2ogj h GLU 123 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ogj h GLU 123 Cb 0.12 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2ogj h GLU 123 CO 0.03 0.03 0.00 -2.30 -1.00 0.00 0.00 179.01 175.77 2ogj n PRO 124 N -5.42 0.02 -3.72 2.33 -0.02 -1.26 -4.90 135.00 122.04 2ogj n PRO 124 Ca 0.11 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 2ogj n PRO 124 Cb 0.42 -1.53 -0.05 0.00 -0.02 0.00 0.00 33.50 32.33 2ogj n PRO 124 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2ogj s SER 125 N -3.10 6.47 0.39 2.55 0.01 -1.05 -4.99 113.70 113.98 2ogj s SER 125 Ca 0.09 0.54 0.21 0.00 1.31 0.00 0.00 55.95 58.10 2ogj s SER 125 Cb 0.12 -2.07 0.47 0.00 0.21 0.00 0.00 66.02 64.75 2ogj s SER 125 CO 0.35 0.09 1.63 0.08 0.41 0.00 0.00 173.24 175.80 2ogj h ARG 126 N 2.96 0.00 -7.36 12.44 -0.00 -1.90 -3.45 114.38 117.07 2ogj h ARG 126 Ca -0.46 0.00 -0.51 0.00 -0.00 0.00 0.00 59.98 59.01 2ogj h ARG 126 Cb 1.17 0.00 0.07 0.00 -0.00 0.00 0.00 29.97 31.20 2ogj h ARG 126 CO 0.73 0.26 0.41 -1.21 -0.00 0.00 0.00 179.97 180.15 2ogj s GLU 127 N -3.27 3.44 -0.16 0.08 8.01 -1.26 -5.00 118.70 120.54 2ogj s GLU 127 Ca 0.04 0.79 -0.25 0.00 0.01 0.00 0.00 54.97 55.56 2ogj s GLU 127 Cb 0.08 -2.06 -0.02 0.00 -4.31 0.00 0.00 34.13 27.82 2ogj s GLU 127 CO 0.68 -0.69 0.80 0.50 0.01 0.00 0.00 175.26 176.56 2ogj s ARG 128 N -5.15 4.30 -0.28 1.61 3.52 0.43 -4.96 118.95 118.42 2ogj s ARG 128 Ca 0.56 0.96 -0.02 0.00 -0.13 0.00 0.00 55.73 57.09 2ogj s ARG 128 Cb -0.12 -3.56 0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2ogj s ARG 128 CO 0.54 -0.28 -0.01 0.42 -0.81 0.00 0.00 175.30 175.16 2ogj s ILE 129 N 2.00 3.05 0.49 4.11 1.01 -1.26 -0.98 121.20 129.63 2ogj s ILE 129 Ca 0.37 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.90 2ogj s ILE 129 Cb -0.17 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2ogj s ILE 129 CO 0.13 0.01 0.49 -0.54 0.00 0.00 0.00 174.94 175.02 2ogj s LYS 130 N 1.30 2.40 -0.27 2.79 -0.14 -0.04 -4.89 119.74 120.90 2ogj s LYS 130 Ca -0.03 -1.71 -0.21 0.00 -1.36 0.00 0.00 55.97 52.67 2ogj s LYS 130 Cb -0.18 -2.36 0.07 0.00 -1.68 0.00 0.00 37.83 33.68 2ogj s LYS 130 CO -0.02 -0.49 0.68 0.00 -0.76 0.00 0.00 175.35 174.77 2ogj s ALA 131 N -2.61 -1.76 -0.15 5.17 0.00 -0.82 -0.82 121.76 120.77 2ogj s ALA 131 Ca 0.47 2.13 -0.21 0.00 0.00 0.00 0.00 51.96 54.34 2ogj s ALA 131 Cb -0.04 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2ogj s ALA 131 CO 0.28 -0.35 0.61 -0.06 0.00 0.00 0.00 175.76 176.25 2ogj s PHE 132 N 0.89 3.45 -0.08 0.00 0.08 0.14 -2.17 117.98 120.29 2ogj s PHE 132 Ca -0.04 0.99 -0.27 0.00 0.12 0.00 0.00 56.93 57.73 2ogj s PHE 132 Cb -0.05 -2.75 -0.02 0.00 -0.57 0.00 0.00 43.02 39.63 2ogj s PHE 132 CO -0.07 -0.04 0.90 -1.17 -0.10 0.00 0.00 175.22 174.73 2ogj s LEU 133 N 1.38 4.28 0.52 -0.37 2.96 0.02 -1.59 118.68 125.88 2ogj s LEU 133 Ca 0.30 1.42 -0.22 0.00 -0.22 0.00 0.00 54.13 55.41 2ogj s LEU 133 Cb -0.16 -3.39 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2ogj s LEU 133 CO 0.12 -0.31 1.27 0.21 -1.32 0.00 0.00 176.35 176.32 2ogj s ASN 134 N 1.02 5.62 0.26 3.68 3.84 -0.09 -4.19 114.94 125.08 2ogj s ASN 134 Ca 0.45 2.55 0.08 0.00 0.21 0.00 0.00 52.86 56.15 2ogj s ASN 134 Cb -0.19 -2.62 0.31 0.00 -0.55 0.00 0.00 41.25 38.21 2ogj s ASN 134 CO 0.20 -1.31 1.59 0.25 -2.79 0.00 0.00 177.10 175.04 2ogj h LEU 135 N 1.65 0.12 -9.70 3.21 6.46 -1.92 -3.40 115.31 111.72 2ogj h LEU 135 Ca -0.50 -0.07 -0.55 0.00 -0.12 0.00 0.00 57.88 56.64 2ogj h LEU 135 Cb 1.28 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 2ogj h LEU 135 CO 0.58 0.70 0.06 -0.83 -0.62 0.00 0.00 178.44 178.33 2ogj s GLY 136 N -4.41 2.77 0.11 3.75 0.00 -1.26 -4.45 107.32 103.83 2ogj s GLY 136 Ca -0.02 0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.65 2ogj s GLY 136 CO 0.78 0.66 1.72 1.76 0.00 0.00 0.00 173.10 178.01 2ogj h SER 137 N 4.55 -0.14 0.53 1.64 0.02 -1.49 -2.98 113.55 115.68 2ogj h SER 137 Ca -0.48 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2ogj h SER 137 Cb 1.21 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2ogj h SER 137 CO 0.65 -0.06 0.00 2.30 -1.14 0.00 0.00 176.83 178.58 2ogj n ILE 138 N -5.17 0.58 -3.97 3.27 -5.35 -1.26 -3.12 119.36 104.33 2ogj n ILE 138 Ca -0.05 0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2ogj n ILE 138 Cb 0.10 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.18 2ogj n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ogj n GLY 139 N 0.41 2.10 2.44 3.28 0.00 -1.13 -2.71 105.19 109.59 2ogj n GLY 139 Ca 0.07 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2ogj n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ogj n LEU 140 N 0.00 7.48 -0.13 0.99 4.77 -0.36 -4.40 117.00 125.35 2ogj n LEU 140 Ca 0.00 -4.45 -0.08 0.00 -0.03 0.00 0.00 56.01 51.45 2ogj n LEU 140 Cb 0.00 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2ogj n LEU 140 CO 0.00 1.58 0.62 0.58 -1.33 0.00 0.00 177.39 178.84 2ogj h VAL 141 N 1.30 0.20 -2.27 4.08 2.07 -1.74 -3.04 116.25 116.85 2ogj h VAL 141 Ca 0.58 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 67.51 2ogj h VAL 141 Cb 0.69 0.20 -0.41 0.00 -1.52 0.00 0.00 31.29 30.24 2ogj h VAL 141 CO 1.51 0.00 -0.69 0.00 0.02 0.00 0.00 177.57 178.41 2ogj n ALA 142 N -3.03 3.67 -1.71 1.67 0.00 -1.26 -1.48 120.51 118.37 2ogj n ALA 142 Ca 0.01 -4.46 -0.63 0.00 0.00 0.00 0.00 53.44 48.37 2ogj n ALA 142 Cb 0.34 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 2ogj n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogj n ASN 144 N 4.33 0.00 0.04 0.00 3.02 -1.26 -4.62 115.26 116.77 2ogj n ASN 144 Ca 0.28 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.81 2ogj n ASN 144 Cb 0.04 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.46 2ogj n ASN 144 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2ogj h ARG 145 N 0.00 0.42 -2.44 3.52 3.08 -1.78 -3.35 114.38 113.82 2ogj h ARG 145 Ca 0.00 -0.14 -0.59 0.00 0.07 0.00 0.00 59.98 59.32 2ogj h ARG 145 Cb 0.00 -0.04 -0.38 0.00 0.08 0.00 0.00 29.97 29.63 2ogj h ARG 145 CO 0.00 0.61 -0.93 0.28 -1.07 0.00 0.00 179.97 178.86 2ogj n VAL 146 N -4.16 -0.91 -1.39 2.04 0.31 -0.36 -5.10 118.33 108.76 2ogj n VAL 146 Ca -0.00 -3.58 -0.53 0.00 -0.01 0.00 0.00 64.34 60.21 2ogj n VAL 146 Cb 0.36 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.52 2ogj n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2ogj n PRO 147 N 2.74 0.00 0.18 5.55 -0.02 -1.26 -4.71 135.00 137.49 2ogj n PRO 147 Ca 0.29 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.84 2ogj n PRO 147 Cb 0.47 -1.31 0.17 0.00 -0.02 0.00 0.00 33.50 32.80 2ogj n PRO 147 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2ogj h GLU 148 N 2.43 0.00 -2.27 -0.52 9.09 -1.84 -3.34 114.58 118.13 2ogj h GLU 148 Ca -0.43 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 58.34 2ogj h GLU 148 Cb 1.34 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 28.06 2ogj h GLU 148 CO 0.59 0.28 -0.25 1.28 0.05 0.00 0.00 179.01 180.96 2ogj n LEU 149 N -3.21 5.17 0.02 3.06 4.77 -1.26 -4.39 117.00 121.16 2ogj n LEU 149 Ca 0.02 -5.61 -0.13 0.00 -0.03 0.00 0.00 56.01 50.26 2ogj n LEU 149 Cb 0.60 -0.70 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2ogj n LEU 149 CO 0.37 2.29 0.62 0.03 -1.33 0.00 0.00 177.39 179.36 2ogj h ARG 150 N 3.25 -0.07 0.00 3.23 3.08 -1.74 -3.36 114.38 118.77 2ogj h ARG 150 Ca 0.23 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2ogj h ARG 150 Cb 0.46 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2ogj h ARG 150 CO 0.90 0.35 0.00 -0.40 -1.07 0.00 0.00 179.97 179.76 2ogj n ASP 151 N -4.92 0.00 0.07 7.04 3.85 -1.26 -4.87 116.55 116.46 2ogj n ASP 151 Ca -0.08 -0.13 -0.04 0.00 -0.71 0.00 0.00 54.79 53.82 2ogj n ASP 151 Cb 0.24 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.18 2ogj n ASP 151 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2ogj h ILE 152 N 0.13 1.32 -0.33 2.12 6.09 -1.94 -2.70 117.51 122.21 2ogj h ILE 152 Ca 0.00 -1.63 0.10 0.00 -1.37 0.00 0.00 64.86 61.95 2ogj h ILE 152 Cb 0.00 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2ogj h ILE 152 CO 0.00 0.49 0.30 0.11 -3.07 0.00 0.00 178.15 175.98 2ogj h LYS 153 N 0.26 0.00 0.00 2.19 1.79 -2.00 0.53 116.57 119.34 2ogj h LYS 153 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2ogj h LYS 153 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2ogj h LYS 153 CO 0.07 0.00 0.00 -0.44 -1.08 0.00 0.00 179.45 178.00 2ogj h ASP 154 N 0.00 0.00 -3.29 0.86 3.32 -1.78 -3.43 116.42 112.10 2ogj h ASP 154 Ca 0.16 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.56 2ogj h ASP 154 Cb 0.75 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.13 2ogj h ASP 154 CO -0.00 0.00 -0.62 -0.63 -1.72 0.00 0.00 179.24 176.27 2ogj s ILE 155 N -3.71 4.35 -0.40 0.35 1.01 0.18 -1.54 121.20 121.43 2ogj s ILE 155 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2ogj s ILE 155 Cb 0.09 -2.89 0.14 0.00 0.01 0.00 0.00 42.46 39.81 2ogj s ILE 155 CO 0.52 0.53 0.22 -0.62 0.00 0.00 0.00 174.94 175.59 2ogj s ASP 156 N -0.16 3.42 0.23 3.58 -1.08 -1.26 -5.00 116.67 116.40 2ogj s ASP 156 Ca 0.05 -2.42 -0.06 0.00 -0.52 0.00 0.00 52.55 49.59 2ogj s ASP 156 Cb -0.12 -0.80 0.39 0.00 -1.46 0.00 0.00 42.92 40.93 2ogj s ASP 156 CO 0.02 -0.29 1.73 0.25 0.52 0.00 0.00 175.17 177.40 2ogj h LEU 157 N 6.89 0.21 0.33 -1.34 6.46 -1.97 -1.57 115.31 124.33 2ogj h LEU 157 Ca 0.01 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2ogj h LEU 157 Cb 0.95 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2ogj h LEU 157 CO 0.40 0.09 -0.33 0.44 -0.62 0.00 0.00 178.44 178.42 2ogj h ASP 158 N 0.40 -0.92 -0.61 1.25 5.19 -1.99 -0.97 116.42 118.77 2ogj h ASP 158 Ca 0.38 0.07 0.11 0.00 -0.62 0.00 0.00 57.03 56.97 2ogj h ASP 158 Cb 0.55 0.30 -0.04 0.00 0.18 0.00 0.00 39.33 40.33 2ogj h ASP 158 CO -0.39 -0.44 0.41 0.03 -3.12 0.00 0.00 179.24 175.73 2ogj h ARG 159 N -0.67 0.35 -0.45 3.56 3.08 -1.94 0.15 114.38 118.46 2ogj h ARG 159 Ca -0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2ogj h ARG 159 Cb 0.58 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2ogj h ARG 159 CO -0.04 0.23 -0.12 0.82 -1.07 0.00 0.00 179.97 179.79 2ogj h ILE 160 N 0.36 1.26 0.16 2.04 2.04 -1.02 0.26 117.51 122.62 2ogj h ILE 160 Ca 0.29 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2ogj h ILE 160 Cb 0.63 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2ogj h ILE 160 CO -0.07 0.41 -0.08 -0.07 0.00 0.00 0.00 178.15 178.34 2ogj h LEU 161 N 0.74 -0.19 -1.44 1.44 3.38 0.60 -1.59 115.31 118.26 2ogj h LEU 161 Ca 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ogj h LEU 161 Cb 0.61 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ogj h LEU 161 CO 0.04 0.20 0.00 1.05 0.09 0.00 0.00 178.44 179.82 2ogj h GLU 162 N -0.61 0.00 0.06 1.13 4.11 -1.03 -0.83 114.58 117.41 2ogj h GLU 162 Ca -0.02 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.14 2ogj h GLU 162 Cb 0.45 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2ogj h GLU 162 CO 0.04 0.00 -1.09 0.00 0.07 0.00 0.00 179.01 178.03 2ogj h TYR 164 N 0.28 0.96 -0.64 0.00 3.20 -0.74 -0.39 116.97 119.63 2ogj h TYR 164 Ca -0.15 -0.23 0.09 0.00 3.14 0.00 0.00 58.73 61.57 2ogj h TYR 164 Cb 1.76 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.74 2ogj h TYR 164 CO 0.12 0.99 0.29 0.00 -1.64 0.00 0.00 178.16 177.92 2ogj h ALA 165 N 0.82 0.86 0.00 1.82 0.00 -1.23 0.54 119.26 122.07 2ogj h ALA 165 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ogj h ALA 165 Cb 0.73 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ogj h ALA 165 CO 0.06 -0.11 -0.04 0.93 0.00 0.00 0.00 179.25 180.08 2ogj h GLU 166 N 0.51 0.00 -0.03 0.00 5.08 -1.34 -3.36 114.58 115.43 2ogj h GLU 166 Ca 0.32 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2ogj h GLU 166 Cb 0.34 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.33 2ogj h GLU 166 CO -0.27 0.03 -0.86 0.09 -1.00 0.00 0.00 179.01 177.00 2ogj n ASN 167 N -3.10 1.34 0.31 1.42 4.13 -0.17 -4.85 115.26 114.34 2ogj n ASN 167 Ca 0.04 -2.67 0.21 0.00 1.68 0.00 0.00 54.58 53.83 2ogj n ASN 167 Cb 0.54 -0.38 1.10 0.00 -1.54 0.00 0.00 39.78 39.50 2ogj n ASN 167 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2ogj h SER 168 N 1.09 0.00 0.60 6.41 4.64 -0.12 0.61 113.55 126.78 2ogj h SER 168 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2ogj h SER 168 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2ogj h SER 168 CO 0.08 0.00 -0.09 -1.84 -0.87 0.00 0.00 176.83 174.11 2ogj n GLU 169 N -2.94 0.35 -0.01 4.77 0.00 -1.26 -4.02 120.64 117.53 2ogj n GLU 169 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 57.16 57.04 2ogj n GLU 169 Cb 0.09 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.01 2ogj n GLU 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ogj n HIS 170 N -1.26 0.00 -3.02 -1.84 8.25 0.00 -4.96 115.22 112.40 2ogj n HIS 170 Ca 0.11 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.14 2ogj n HIS 170 Cb 0.29 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 2ogj n HIS 170 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ogj s ILE 171 N -2.06 4.65 -2.23 1.59 1.01 -0.05 -1.94 121.20 122.17 2ogj s ILE 171 Ca -0.02 -0.58 0.26 0.00 0.00 0.00 0.00 60.65 60.32 2ogj s ILE 171 Cb 0.01 -4.51 0.64 0.00 0.01 0.00 0.00 42.46 38.61 2ogj s ILE 171 CO 0.09 -1.15 1.85 1.33 0.00 0.00 0.00 174.94 177.07 2ogj n VAL 172 N 5.73 0.04 -3.07 2.92 0.24 -0.92 -4.76 118.33 118.51 2ogj n VAL 172 Ca -0.06 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2ogj n VAL 172 Cb 0.44 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2ogj n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ogj n GLY 173 N 1.05 -1.41 0.00 7.63 0.00 -1.25 -4.28 105.19 106.94 2ogj n GLY 173 Ca 0.19 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2ogj n GLY 173 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ogj n LEU 174 N 0.00 0.00 0.00 0.99 4.32 -0.85 -0.80 117.00 120.66 2ogj n LEU 174 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2ogj n LEU 174 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2ogj n LEU 174 CO 0.00 -0.04 0.00 0.55 -1.22 0.00 0.00 177.39 176.68 2ogj n VAL 176 N -0.08 0.00 -3.44 4.08 3.14 -1.26 -4.77 118.33 115.99 2ogj n VAL 176 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 2ogj n VAL 176 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 2ogj n VAL 176 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2ogj s ARG 177 N -0.22 2.87 -1.30 1.45 0.52 -1.26 -0.74 118.95 120.26 2ogj s ARG 177 Ca 0.00 -1.94 -0.13 0.00 -0.52 0.00 0.00 55.73 53.14 2ogj s ARG 177 Cb 0.00 -4.13 0.12 0.00 0.52 0.00 0.00 34.95 31.46 2ogj s ARG 177 CO 0.00 -1.26 1.80 0.00 0.02 0.00 0.00 175.30 175.86 2ogj n ALA 178 N 4.73 4.65 -2.18 2.13 0.00 -0.49 -4.34 120.51 125.02 2ogj n ALA 178 Ca -0.05 -4.12 -0.11 0.00 0.00 0.00 0.00 53.44 49.16 2ogj n ALA 178 Cb 0.41 -3.23 -0.10 0.00 0.00 0.00 0.00 19.45 16.53 2ogj n ALA 178 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ogj s SER 179 N 2.50 0.99 0.43 0.00 0.01 -1.26 -3.89 113.70 112.48 2ogj s SER 179 Ca 0.45 -1.07 0.24 0.00 1.31 0.00 0.00 55.95 56.87 2ogj s SER 179 Cb 0.06 0.14 0.58 0.00 0.21 0.00 0.00 66.02 67.01 2ogj s SER 179 CO -0.00 -0.54 1.69 1.12 0.41 0.00 0.00 173.24 175.92 2ogj h HIS 180 N 2.90 0.00 -0.07 2.43 2.07 -1.80 0.82 115.15 121.51 2ogj h HIS 180 Ca -0.35 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.15 2ogj h HIS 180 Cb 1.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 2ogj h HIS 180 CO 0.55 0.14 -0.03 0.28 -3.07 0.00 0.00 177.93 175.80 2ogj h VAL 181 N 0.00 1.07 0.00 6.12 2.07 -1.91 0.27 116.25 123.87 2ogj h VAL 181 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ogj h VAL 181 Cb 0.94 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2ogj h VAL 181 CO 0.02 0.09 -0.89 -0.38 0.02 0.00 0.00 177.57 176.42 2ogj n ILE 182 N -4.44 1.43 1.74 4.57 2.08 -1.07 -4.61 119.36 119.05 2ogj n ILE 182 Ca -0.02 0.17 0.14 0.00 0.56 0.00 0.00 62.75 63.60 2ogj n ILE 182 Cb 0.15 -2.32 0.70 0.00 -0.75 0.00 0.00 39.64 37.42 2ogj n ILE 182 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ogj n THR 183 N -4.39 0.02 0.00 1.39 -2.24 0.26 -4.24 114.28 105.07 2ogj n THR 183 Ca -0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2ogj n THR 183 Cb 0.47 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2ogj n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ogj n GLY 184 N 1.06 0.32 0.00 3.38 0.00 0.96 -2.82 105.19 108.10 2ogj n GLY 184 Ca 0.21 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.88 2ogj n GLY 184 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ogj n SER 185 N 5.39 0.19 -0.99 1.61 7.64 -1.26 -4.54 113.62 121.66 2ogj n SER 185 Ca 0.00 -0.58 0.02 0.00 1.01 0.00 0.00 58.87 59.31 2ogj n SER 185 Cb 0.00 0.76 0.13 0.00 -1.01 0.00 0.00 64.21 64.09 2ogj n SER 185 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2ogj n TRP 186 N -0.76 0.71 0.00 1.43 4.27 -1.13 -4.96 117.44 117.01 2ogj n TRP 186 Ca 0.00 -0.28 0.00 0.00 -3.89 0.00 0.00 57.50 53.33 2ogj n TRP 186 Cb 0.00 -0.25 0.00 0.00 -1.36 0.00 0.00 31.31 29.70 2ogj n TRP 186 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2ogj n GLY 187 N 0.19 1.02 0.26 -1.67 0.00 -1.26 -2.23 105.19 101.51 2ogj n GLY 187 Ca 0.10 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.44 2ogj n GLY 187 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ogj h VAL 188 N 0.00 0.00 -0.41 1.61 -1.51 -1.93 -3.35 116.25 110.66 2ogj h VAL 188 Ca 0.00 -0.36 0.04 0.00 -1.23 0.00 0.00 66.70 65.16 2ogj h VAL 188 Cb 0.00 1.30 -0.06 0.00 -2.13 0.00 0.00 31.29 30.39 2ogj h VAL 188 CO 0.00 0.00 -0.38 0.74 -1.23 0.00 0.00 177.57 176.70 2ogj h THR 189 N 0.00 0.00 -0.35 7.19 2.02 -1.87 0.17 112.91 120.06 2ogj h THR 189 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2ogj h THR 189 Cb 0.37 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2ogj h THR 189 CO 0.00 0.00 0.25 1.55 0.37 0.00 0.00 175.52 177.69 2ogj h PRO 190 N -0.17 0.00 -0.44 6.66 0.13 -1.75 0.13 132.00 136.56 2ogj h PRO 190 Ca 0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2ogj h PRO 190 Cb 0.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2ogj h PRO 190 CO -0.48 0.00 0.09 0.28 -0.23 0.00 0.00 178.00 177.66 2ogj h VAL 191 N 0.00 1.20 -0.32 1.56 2.07 -0.94 -0.63 116.25 119.19 2ogj h VAL 191 Ca 0.17 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2ogj h VAL 191 Cb 0.68 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2ogj h VAL 191 CO -0.00 0.27 0.19 0.11 0.02 0.00 0.00 177.57 178.16 2ogj h LYS 192 N 0.64 0.43 -0.60 1.57 1.79 0.63 -1.76 116.57 119.27 2ogj h LYS 192 Ca 0.14 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 2ogj h LYS 192 Cb 0.27 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2ogj h LYS 192 CO 0.00 0.32 0.04 -0.07 -1.08 0.00 0.00 179.45 178.66 2ogj h LEU 193 N 0.41 1.00 -0.44 2.94 3.38 -1.20 0.37 115.31 121.78 2ogj h LEU 193 Ca 0.11 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2ogj h LEU 193 Cb 0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 2ogj h LEU 193 CO -0.02 1.05 0.06 1.23 0.09 0.00 0.00 178.44 180.84 2ogj h GLY 194 N 0.93 0.50 1.13 0.83 0.00 -0.74 0.50 103.07 106.21 2ogj h GLY 194 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2ogj h GLY 194 CO 0.02 -0.07 -0.36 1.70 0.00 0.00 0.00 176.54 177.83 2ogj h LYS 195 N 0.18 0.95 0.64 4.80 1.63 -1.11 -0.79 116.57 122.88 2ogj h LYS 195 Ca 0.22 -0.49 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 2ogj h LYS 195 Cb 0.29 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2ogj h LYS 195 CO -0.31 1.15 -0.37 -0.22 -3.45 0.00 0.00 179.45 176.26 2ogj h LYS 196 N 0.78 -0.91 -0.51 1.90 1.63 0.05 -1.25 116.57 118.26 2ogj h LYS 196 Ca 0.07 0.06 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2ogj h LYS 196 Cb 0.96 0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 2ogj h LYS 196 CO 0.09 -0.61 0.34 0.82 -3.45 0.00 0.00 179.45 176.65 2ogj h ILE 197 N -0.94 1.08 0.00 2.00 2.04 -0.08 -1.08 117.51 120.52 2ogj h ILE 197 Ca -0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2ogj h ILE 197 Cb 0.75 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2ogj h ILE 197 CO 0.10 0.11 -0.13 0.00 0.00 0.00 0.00 178.15 178.24 2ogj h ALA 198 N 1.70 1.00 0.00 1.87 0.00 -0.86 -2.67 119.26 120.30 2ogj h ALA 198 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ogj h ALA 198 Cb 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ogj h ALA 198 CO -0.05 0.16 -0.12 0.87 0.00 0.00 0.00 179.25 180.11 2ogj h LYS 199 N 0.00 0.00 0.00 0.00 1.57 -0.01 0.18 116.57 118.31 2ogj h LYS 199 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ogj h LYS 199 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2ogj h LYS 199 CO 0.02 0.42 0.13 -0.84 -0.57 0.00 0.00 179.45 178.61 2ogj h ILE 200 N -1.00 0.00 -0.01 1.86 3.07 -1.39 1.15 117.51 121.19 2ogj h ILE 200 Ca -0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.39 2ogj h ILE 200 Cb 0.48 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 2ogj h ILE 200 CO -0.01 0.00 -0.42 -0.11 -1.05 0.00 0.00 178.15 176.55 2ogj n LEU 201 N -2.47 1.46 -3.87 0.16 7.94 -1.01 -5.02 117.00 114.19 2ogj n LEU 201 Ca -0.02 -0.71 -0.35 0.00 -1.11 0.00 0.00 56.01 53.82 2ogj n LEU 201 Cb 0.17 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.14 2ogj n LEU 201 CO 0.11 0.29 -0.15 1.17 -1.11 0.00 0.00 177.39 177.70 2ogj n LYS 202 N -0.38 -1.28 -4.15 1.96 4.81 0.39 -5.00 118.16 114.52 2ogj n LYS 202 Ca 0.06 0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 57.72 2ogj n LYS 202 Cb 0.32 -3.70 -0.10 0.00 0.02 0.00 0.00 35.03 31.57 2ogj n LYS 202 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ogj s VAL 203 N -3.61 0.19 0.00 3.15 0.11 0.49 -5.02 120.40 115.71 2ogj s VAL 203 Ca 0.38 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.53 2ogj s VAL 203 Cb -0.16 -1.95 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 2ogj s VAL 203 CO 0.91 -0.57 0.00 -0.81 -3.33 0.00 0.00 175.10 171.30 2ogj n PRO 204 N -0.07 0.52 -3.65 1.54 -0.04 -1.26 -4.55 135.00 127.49 2ogj n PRO 204 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 2ogj n PRO 204 Cb 0.63 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.03 2ogj n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ogj s VAL 207 N -0.41 0.00 -0.16 0.52 1.01 0.13 -2.00 120.40 119.49 2ogj s VAL 207 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2ogj s VAL 207 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2ogj s VAL 207 CO 0.00 0.00 0.38 -2.28 0.00 0.00 0.00 175.10 173.20 2ogj s HIS 208 N 0.90 3.45 -0.00 5.22 5.04 0.08 -0.44 115.29 129.54 2ogj s HIS 208 Ca -0.05 0.69 0.02 0.00 -1.54 0.00 0.00 55.06 54.18 2ogj s HIS 208 Cb -0.03 -2.45 -0.04 0.00 0.04 0.00 0.00 32.58 30.10 2ogj s HIS 208 CO -0.12 0.15 -0.02 0.14 -2.34 0.00 0.00 174.74 172.55 2ogj s VAL 209 N 0.74 4.01 0.00 0.89 -7.23 -1.22 -1.39 120.40 116.21 2ogj s VAL 209 Ca 0.20 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2ogj s VAL 209 Cb -0.14 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.02 2ogj s VAL 209 CO 0.07 0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 2ogj n GLY 210 N 1.46 2.98 3.67 2.32 0.00 -1.25 -4.82 105.19 109.54 2ogj n GLY 210 Ca -0.15 0.02 -0.57 0.00 0.00 0.00 0.00 46.02 45.33 2ogj n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ogj n GLU 211 N 0.00 1.04 -0.50 1.61 4.71 -1.26 -4.50 120.64 121.74 2ogj n GLU 211 Ca 0.00 0.38 0.38 0.00 -0.01 0.00 0.00 57.16 57.91 2ogj n GLU 211 Cb 0.00 -2.03 0.59 0.00 -1.01 0.00 0.00 31.44 28.98 2ogj n GLU 211 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2ogj n PRO 212 N 4.34 0.00 0.10 3.49 -0.04 -1.25 -3.29 135.00 138.34 2ogj n PRO 212 Ca 0.24 0.78 0.15 0.00 -0.04 0.00 0.00 63.50 64.63 2ogj n PRO 212 Cb 0.13 -1.80 0.35 0.00 -0.04 0.00 0.00 33.50 32.14 2ogj n PRO 212 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2ogj h PRO 213 N 0.00 0.00 -2.99 0.54 0.11 -1.92 -1.51 132.00 126.23 2ogj h PRO 213 Ca 0.67 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 66.17 2ogj h PRO 213 Cb 2.72 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 33.43 2ogj h PRO 213 CO -0.01 0.00 -0.74 0.00 -0.21 0.00 0.00 178.00 177.05 2ogj s ALA 214 N -4.24 2.17 0.25 -0.75 0.00 -1.21 -4.46 121.76 113.52 2ogj s ALA 214 Ca -0.02 -2.61 -0.31 0.00 0.00 0.00 0.00 51.96 49.03 2ogj s ALA 214 Cb 0.08 -1.89 -0.14 0.00 0.00 0.00 0.00 23.12 21.17 2ogj s ALA 214 CO 0.27 -2.06 1.31 1.28 0.00 0.00 0.00 175.76 176.56 2ogj n LEU 215 N 3.54 2.82 -0.00 0.00 7.99 -0.57 -4.69 117.00 126.09 2ogj n LEU 215 Ca 0.09 1.16 -0.09 0.00 -0.01 0.00 0.00 56.01 57.15 2ogj n LEU 215 Cb 0.34 -1.39 -0.03 0.00 -0.11 0.00 0.00 43.42 42.23 2ogj n LEU 215 CO 0.24 -0.70 0.74 0.22 -1.51 0.00 0.00 177.39 176.39 2ogj h TYR 216 N 3.59 -0.47 -0.89 -1.77 5.03 -1.87 -1.97 116.97 118.62 2ogj h TYR 216 Ca -0.44 0.02 0.21 0.00 2.58 0.00 0.00 58.73 61.10 2ogj h TYR 216 Cb 1.29 0.23 -0.16 0.00 1.55 0.00 0.00 36.73 39.64 2ogj h TYR 216 CO 0.54 -0.26 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.63 2ogj h ASP 217 N -0.23 -0.55 -0.08 -2.11 3.32 -1.96 -0.29 116.42 114.52 2ogj h ASP 217 Ca 0.10 0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 2ogj h ASP 217 Cb 0.37 0.47 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 2ogj h ASP 217 CO -0.26 -0.28 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.37 2ogj h GLU 218 N 0.04 0.53 -0.57 3.56 5.08 -1.74 -2.95 114.58 118.54 2ogj h GLU 218 Ca 0.49 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2ogj h GLU 218 Cb 0.90 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2ogj h GLU 218 CO -0.85 0.76 -0.03 0.28 -1.00 0.00 0.00 179.01 178.18 2ogj h VAL 219 N 0.47 1.26 0.00 3.13 2.07 -0.77 -2.60 116.25 119.81 2ogj h VAL 219 Ca 0.06 -1.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 2ogj h VAL 219 Cb 0.72 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ogj h VAL 219 CO 0.06 0.42 -0.31 -0.07 0.02 0.00 0.00 177.57 177.68 2ogj h LEU 220 N 0.92 0.00 -1.13 2.57 3.38 -1.43 -2.60 115.31 117.02 2ogj h LEU 220 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2ogj h LEU 220 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2ogj h LEU 220 CO 0.03 0.31 -0.40 -0.08 0.09 0.00 0.00 178.44 178.40 2ogj h GLU 221 N 0.00 0.00 0.00 1.13 4.57 -1.29 -3.21 114.58 115.78 2ogj h GLU 221 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2ogj h GLU 221 Cb 0.63 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2ogj h GLU 221 CO 0.04 0.40 -1.49 -0.89 -1.18 0.00 0.00 179.01 175.89 2ogj n ILE 222 N -3.83 1.14 -2.63 2.32 5.41 -1.01 -4.96 119.36 115.80 2ogj n ILE 222 Ca -0.01 -0.69 -0.36 0.00 1.00 0.00 0.00 62.75 62.68 2ogj n ILE 222 Cb 0.46 -0.69 -0.05 0.00 -0.71 0.00 0.00 39.64 38.66 2ogj n ILE 222 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2ogj s LEU 223 N -5.70 4.20 0.00 1.39 1.02 -1.04 -5.02 118.68 113.52 2ogj s LEU 223 Ca -0.03 1.96 0.02 0.00 0.02 0.00 0.00 54.13 56.09 2ogj s LEU 223 Cb 0.09 -4.15 0.02 0.00 0.02 0.00 0.00 46.19 42.17 2ogj s LEU 223 CO 0.82 -0.35 0.16 0.61 0.02 0.00 0.00 176.35 177.61 2ogj n GLY 224 N 0.35 2.93 3.77 -3.19 0.00 -1.26 -4.96 105.19 102.83 2ogj n GLY 224 Ca 0.04 -2.22 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 2ogj n GLY 224 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ogj s PRO 225 N -2.86 3.79 0.00 1.61 0.02 -1.26 -2.91 135.00 133.40 2ogj s PRO 225 Ca 0.12 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2ogj s PRO 225 Cb -0.01 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2ogj s PRO 225 CO 0.08 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 2ogj n GLY 226 N 0.63 3.01 3.74 0.52 0.00 -0.91 -4.91 105.19 107.27 2ogj n GLY 226 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2ogj n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ogj s ASP 227 N 0.21 4.04 0.01 1.61 1.01 -1.15 -4.76 116.67 117.65 2ogj s ASP 227 Ca 0.00 1.95 0.07 0.00 0.71 0.00 0.00 52.55 55.28 2ogj s ASP 227 Cb 0.00 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2ogj s ASP 227 CO 0.00 -2.35 -0.22 -0.69 0.21 0.00 0.00 175.17 172.11 2ogj s VAL 228 N -2.79 1.78 -0.25 -1.27 1.01 -1.26 -0.85 120.40 116.77 2ogj s VAL 228 Ca 0.63 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2ogj s VAL 228 Cb -0.19 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2ogj s VAL 228 CO 0.56 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 175.29 2ogj s VAL 229 N -0.64 2.78 0.49 2.92 1.01 -0.09 0.21 120.40 127.07 2ogj s VAL 229 Ca 0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2ogj s VAL 229 Cb -0.09 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2ogj s VAL 229 CO 0.00 0.18 0.73 -0.89 0.00 0.00 0.00 175.10 175.12 2ogj s THR 230 N 1.30 3.91 -1.40 3.92 2.01 0.42 -1.13 115.64 124.67 2ogj s THR 230 Ca -0.01 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2ogj s THR 230 Cb -0.17 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2ogj s THR 230 CO -0.05 -0.37 0.21 1.41 -0.69 0.00 0.00 174.62 175.13 2ogj n HIS 231 N -2.21 -1.15 -0.08 4.92 8.25 -0.76 -3.37 115.22 120.82 2ogj n HIS 231 Ca 0.02 0.18 0.09 0.00 -0.26 0.00 0.00 57.72 57.75 2ogj n HIS 231 Cb 0.58 -3.65 0.45 0.00 1.12 0.00 0.00 29.99 28.49 2ogj n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ogj n PHE 233 N -4.48 3.01 -2.50 0.00 0.99 -1.26 -4.66 117.46 108.56 2ogj n PHE 233 Ca 0.08 -2.66 -0.37 0.00 -0.00 0.00 0.00 57.45 54.50 2ogj n PHE 233 Cb 0.26 -0.94 -0.04 0.00 -1.00 0.00 0.00 39.48 37.77 2ogj n PHE 233 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2ogj s ASN 234 N -2.65 6.78 -0.45 4.37 2.20 -0.84 -2.28 114.94 122.08 2ogj s ASN 234 Ca 0.58 2.10 0.04 0.00 -0.94 0.00 0.00 52.86 54.64 2ogj s ASN 234 Cb 0.46 -2.59 0.51 0.00 -2.00 0.00 0.00 41.25 37.62 2ogj s ASN 234 CO 0.01 -0.48 1.68 0.61 -2.94 0.00 0.00 177.10 175.98 2ogj n GLY 235 N 0.48 5.51 3.88 0.45 0.00 -1.26 -4.26 105.19 109.99 2ogj n GLY 235 Ca 0.04 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2ogj n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogj s LYS 236 N -3.54 3.65 0.07 1.61 -0.14 -1.26 -4.95 119.74 115.19 2ogj s LYS 236 Ca 0.55 -0.00 -0.32 0.00 -1.36 0.00 0.00 55.97 54.84 2ogj s LYS 236 Cb 0.46 -2.98 -0.11 0.00 -1.68 0.00 0.00 37.83 33.51 2ogj s LYS 236 CO 0.02 0.57 1.86 0.43 -0.76 0.00 0.00 175.35 177.47 2ogj n SER 237 N 0.73 3.90 0.00 2.83 7.64 -1.26 -2.25 113.62 125.20 2ogj n SER 237 Ca -0.07 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2ogj n SER 237 Cb 0.52 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2ogj n SER 237 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ogj n GLY 238 N 4.27 0.68 0.01 0.23 0.00 -1.26 -4.66 105.19 104.46 2ogj n GLY 238 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2ogj n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ogj n SER 239 N 0.00 0.00 -4.63 1.61 3.41 -0.96 -3.90 113.62 109.15 2ogj n SER 239 Ca 0.00 -1.01 -0.39 0.00 -0.26 0.00 0.00 58.87 57.21 2ogj n SER 239 Cb 0.00 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2ogj n SER 239 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ogj s SER 240 N -0.01 6.42 -0.31 4.04 0.15 -1.05 -4.75 113.70 118.18 2ogj s SER 240 Ca 0.00 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.13 2ogj s SER 240 Cb 0.00 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2ogj s SER 240 CO 0.00 -0.20 1.38 2.30 1.20 0.00 0.00 173.24 177.92 2ogj n ILE 241 N 4.86 0.83 0.00 6.45 -5.35 -1.26 -4.11 119.36 120.78 2ogj n ILE 241 Ca -0.06 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2ogj n ILE 241 Cb 0.50 -1.72 0.00 0.00 -1.74 0.00 0.00 39.64 36.69 2ogj n ILE 241 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2ogj n GLU 243 N 4.74 0.00 -3.62 6.28 0.28 -1.26 -3.81 120.64 123.25 2ogj n GLU 243 Ca 0.15 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.87 2ogj n GLU 243 Cb 0.05 -2.28 -0.12 0.00 1.43 0.00 0.00 31.44 30.52 2ogj n GLU 243 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ogj s ASP 244 N -0.79 3.09 0.37 -1.84 3.68 -1.26 -4.99 116.67 114.94 2ogj s ASP 244 Ca 0.00 -3.04 0.32 0.00 2.13 0.00 0.00 52.55 51.96 2ogj s ASP 244 Cb 0.00 -0.91 1.19 0.00 -1.45 0.00 0.00 42.92 41.75 2ogj s ASP 244 CO 0.00 -0.19 1.12 1.21 0.13 0.00 0.00 175.17 177.43 2ogj n GLU 245 N 2.96 -0.01 -0.12 4.34 4.07 -1.26 0.20 120.64 130.82 2ogj n GLU 245 Ca 0.19 0.81 -0.10 0.00 -0.06 0.00 0.00 57.16 58.00 2ogj n GLU 245 Cb 0.40 -1.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.97 2ogj n GLU 245 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2ogj h ASP 246 N 0.00 0.55 -0.19 4.31 3.32 -1.95 -1.37 116.42 121.09 2ogj h ASP 246 Ca 0.66 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.46 2ogj h ASP 246 Cb 2.50 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.90 2ogj h ASP 246 CO -0.11 0.66 0.10 0.25 -1.72 0.00 0.00 179.24 178.42 2ogj h LEU 247 N 0.42 0.24 0.21 1.55 6.46 0.19 -0.58 115.31 123.80 2ogj h LEU 247 Ca 0.11 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2ogj h LEU 247 Cb 0.33 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2ogj h LEU 247 CO 0.00 0.26 -0.22 0.15 -0.62 0.00 0.00 178.44 178.02 2ogj h PHE 248 N 0.19 -0.58 -0.99 1.25 3.57 -1.41 1.15 116.94 120.13 2ogj h PHE 248 Ca 0.07 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.75 2ogj h PHE 248 Cb 0.08 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 38.95 2ogj h PHE 248 CO -0.03 -0.32 0.61 -0.97 -2.23 0.00 0.00 178.31 175.37 2ogj h ASN 249 N -0.47 0.74 -0.07 0.41 -0.00 -1.12 0.56 115.58 115.63 2ogj h ASN 249 Ca -0.00 0.08 -0.05 0.00 -0.00 0.00 0.00 56.30 56.33 2ogj h ASN 249 Cb 0.44 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2ogj h ASN 249 CO -0.06 0.29 -0.16 0.25 -0.00 0.00 0.00 177.43 177.75 2ogj h LEU 250 N 0.74 0.27 -0.48 0.34 5.85 0.14 -1.24 115.31 120.92 2ogj h LEU 250 Ca 0.55 -0.58 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2ogj h LEU 250 Cb 0.89 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 2ogj h LEU 250 CO -0.33 0.80 -0.26 0.00 -0.34 0.00 0.00 178.44 178.31 2ogj h ALA 251 N 0.48 0.04 -0.18 1.25 0.00 0.29 0.15 119.26 121.29 2ogj h ALA 251 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2ogj h ALA 251 Cb 0.76 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2ogj h ALA 251 CO 0.04 -0.61 0.07 1.49 0.00 0.00 0.00 179.25 180.23 2ogj h GLU 252 N -0.15 0.16 -0.24 0.00 4.81 -0.94 -2.95 114.58 115.27 2ogj h GLU 252 Ca 0.22 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2ogj h GLU 252 Cb 0.50 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2ogj h GLU 252 CO -0.57 0.10 0.00 -0.09 -0.73 0.00 0.00 179.01 177.72 2ogj h ARG 253 N 0.16 0.07 -5.16 1.92 2.43 -0.05 -3.37 114.38 110.39 2ogj h ARG 253 Ca 0.08 -0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.91 2ogj h ARG 253 Cb 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2ogj h ARG 253 CO -0.07 0.05 1.03 0.00 -1.51 0.00 0.00 179.97 179.47 2ogj n GLU 257 N 8.00 -4.66 0.00 0.00 0.28 -1.26 -1.22 120.64 121.78 2ogj n GLU 257 Ca 0.45 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.95 2ogj n GLU 257 Cb 0.45 -4.55 0.00 0.00 1.43 0.00 0.00 31.44 28.78 2ogj n GLU 257 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ogj n GLY 258 N -1.35 3.92 3.69 -1.84 0.00 -1.26 -4.81 105.19 103.55 2ogj n GLY 258 Ca -0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2ogj n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ogj s ILE 259 N 0.00 2.97 -0.01 -0.61 1.09 -0.36 -2.14 121.20 122.14 2ogj s ILE 259 Ca 0.00 0.48 -0.19 0.00 -1.10 0.00 0.00 60.65 59.85 2ogj s ILE 259 Cb 0.00 -3.31 -0.05 0.00 -1.06 0.00 0.00 42.46 38.04 2ogj s ILE 259 CO 0.00 0.01 0.53 -0.13 -0.10 0.00 0.00 174.94 175.25 2ogj s ARG 260 N 2.36 4.22 -0.32 2.79 1.81 -0.03 -4.97 118.95 124.82 2ogj s ARG 260 Ca 0.73 0.61 -0.13 0.00 -1.72 0.00 0.00 55.73 55.23 2ogj s ARG 260 Cb -0.40 -3.32 -0.02 0.00 -0.45 0.00 0.00 34.95 30.75 2ogj s ARG 260 CO 0.32 0.44 0.25 -0.51 -0.68 0.00 0.00 175.30 175.13 2ogj s LEU 261 N -0.38 4.37 -0.10 2.53 1.02 -1.26 -0.92 118.68 123.95 2ogj s LEU 261 Ca 0.28 -0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.17 2ogj s LEU 261 Cb -0.18 -2.18 -0.02 0.00 0.02 0.00 0.00 46.19 43.83 2ogj s LEU 261 CO 0.15 -0.21 -0.11 -0.62 0.02 0.00 0.00 176.35 175.59 2ogj s ASP 262 N 1.73 4.25 0.07 2.29 2.15 -0.28 -0.30 116.67 126.59 2ogj s ASP 262 Ca 0.08 -0.20 -0.36 0.00 0.43 0.00 0.00 52.55 52.50 2ogj s ASP 262 Cb -0.17 -1.33 -0.18 0.00 -0.30 0.00 0.00 42.92 40.93 2ogj s ASP 262 CO 0.11 0.26 1.59 0.40 -0.17 0.00 0.00 175.17 177.35 2ogj h ILE 263 N 4.84 0.10 -6.35 4.11 1.08 -1.70 -1.96 117.51 117.63 2ogj h ILE 263 Ca -0.37 0.00 -0.47 0.00 -0.39 0.00 0.00 64.86 63.63 2ogj h ILE 263 Cb 1.18 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2ogj h ILE 263 CO 0.54 0.00 -0.85 0.61 -0.69 0.00 0.00 178.15 177.76 2ogj n GLY 264 N -1.58 -0.29 0.00 5.37 0.00 -1.10 -2.13 105.19 105.46 2ogj n GLY 264 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ogj n GLY 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ogj n HIS 265 N -4.38 0.00 -3.86 1.61 -0.00 -1.01 -4.38 115.22 103.20 2ogj n HIS 265 Ca -0.24 0.00 0.06 0.00 0.46 0.00 0.00 57.72 57.99 2ogj n HIS 265 Cb 0.65 -0.19 -0.01 0.00 -0.12 0.00 0.00 29.99 30.32 2ogj n HIS 265 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2ogj n GLY 266 N -0.94 -1.28 1.13 1.57 0.00 0.19 -1.91 105.19 103.96 2ogj n GLY 266 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 46.02 45.01 2ogj n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogj n GLY 267 N -1.22 1.86 0.00 -0.02 0.00 -1.26 -4.33 105.19 100.22 2ogj n GLY 267 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2ogj n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj n ALA 268 N 0.55 0.05 0.04 4.61 0.00 -1.26 -4.79 120.51 119.71 2ogj n ALA 268 Ca 0.16 -0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.67 2ogj n ALA 268 Cb 0.64 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.23 2ogj n ALA 268 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ogj n SER 269 N 0.00 2.80 -3.90 0.00 7.64 -0.80 -4.66 113.62 114.69 2ogj n SER 269 Ca 0.00 -1.86 -0.23 0.00 1.01 0.00 0.00 58.87 57.80 2ogj n SER 269 Cb 0.26 -0.19 -0.17 0.00 -1.01 0.00 0.00 64.21 63.11 2ogj n SER 269 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2ogj s PHE 270 N -1.04 1.02 -0.08 1.43 5.36 -1.18 -1.98 117.98 121.50 2ogj s PHE 270 Ca 0.24 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2ogj s PHE 270 Cb 0.13 -0.87 0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2ogj s PHE 270 CO 0.18 -0.29 -0.14 -1.54 -1.46 0.00 0.00 175.22 171.98 2ogj s SER 271 N 1.17 2.07 0.29 6.13 1.04 -0.96 0.13 113.70 123.57 2ogj s SER 271 Ca -0.06 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.04 2ogj s SER 271 Cb -0.14 -0.94 0.59 0.00 0.10 0.00 0.00 66.02 65.63 2ogj s SER 271 CO -0.01 0.03 1.83 -0.26 0.98 0.00 0.00 173.24 175.81 2ogj h PHE 272 N 7.12 1.12 -0.17 5.02 0.04 -1.89 -2.10 116.94 126.08 2ogj h PHE 272 Ca -0.30 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.51 2ogj h PHE 272 Cb 1.19 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2ogj h PHE 272 CO 0.48 0.43 0.09 0.87 -0.60 0.00 0.00 178.31 179.58 2ogj h LYS 273 N 0.96 0.19 -0.40 1.51 1.79 -1.95 0.92 116.57 119.60 2ogj h LYS 273 Ca 0.50 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.88 2ogj h LYS 273 Cb 0.54 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 2ogj h LYS 273 CO -0.27 0.13 -0.09 0.28 -1.08 0.00 0.00 179.45 178.42 2ogj h VAL 274 N 0.20 1.24 0.17 0.50 2.07 -1.72 -2.80 116.25 115.91 2ogj h VAL 274 Ca 0.06 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2ogj h VAL 274 Cb -0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2ogj h VAL 274 CO -0.03 0.36 -0.08 0.00 0.02 0.00 0.00 177.57 177.84 2ogj h ALA 275 N 1.28 -0.23 -0.63 1.67 0.00 -1.11 -1.84 119.26 118.41 2ogj h ALA 275 Ca 0.11 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2ogj h ALA 275 Cb 0.52 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 2ogj h ALA 275 CO 0.03 -0.37 -0.11 0.93 0.00 0.00 0.00 179.25 179.73 2ogj h GLU 276 N -0.74 0.03 -0.36 0.00 5.08 -0.84 -1.53 114.58 116.23 2ogj h GLU 276 Ca -0.02 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2ogj h GLU 276 Cb 0.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2ogj h GLU 276 CO 0.04 0.02 0.09 0.00 -1.00 0.00 0.00 179.01 178.16 2ogj h ALA 277 N 1.61 0.47 0.19 3.43 0.00 -1.55 -1.90 119.26 121.52 2ogj h ALA 277 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ogj h ALA 277 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ogj h ALA 277 CO -0.62 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 178.65 2ogj h ALA 278 N 0.93 -0.29 0.00 0.00 0.00 -0.43 -2.34 119.26 117.13 2ogj h ALA 278 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ogj h ALA 278 Cb 0.30 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ogj h ALA 278 CO 0.00 -0.67 -0.16 -0.84 0.00 0.00 0.00 179.25 177.58 2ogj h ILE 279 N -0.30 0.43 0.00 0.00 -0.00 -0.34 -0.51 117.51 116.78 2ogj h ILE 279 Ca -0.02 -0.89 -0.03 0.00 -0.00 0.00 0.00 64.86 63.92 2ogj h ILE 279 Cb 0.25 1.64 -0.00 0.00 -0.00 0.00 0.00 36.82 38.70 2ogj h ILE 279 CO 0.02 0.15 -0.16 0.00 -0.00 0.00 0.00 178.15 178.16 2ogj h ALA 280 N 1.84 1.24 -0.82 0.16 0.00 -0.83 -0.99 119.26 119.86 2ogj h ALA 280 Ca -0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 54.91 54.40 2ogj h ALA 280 Cb 0.62 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.17 2ogj h ALA 280 CO 0.02 0.20 0.43 2.89 0.00 0.00 0.00 179.25 182.79 2ogj n ARG 281 N -3.63 2.69 -0.31 0.00 0.00 -0.56 -4.91 116.66 109.94 2ogj n ARG 281 Ca -0.01 -3.06 0.00 0.00 -0.00 0.00 0.00 57.85 54.78 2ogj n ARG 281 Cb 0.29 -2.14 0.00 0.00 -0.00 0.00 0.00 32.46 30.61 2ogj n ARG 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ogj n GLY 282 N -0.81 1.45 3.56 2.89 0.00 -0.38 -4.96 105.19 106.94 2ogj n GLY 282 Ca 0.50 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 2ogj n GLY 282 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ogj s LEU 283 N 0.00 3.95 0.14 0.99 2.96 -0.31 -4.92 118.68 121.49 2ogj s LEU 283 Ca 0.00 0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 2ogj s LEU 283 Cb 0.00 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2ogj s LEU 283 CO 0.00 -1.13 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.02 2ogj s LEU 284 N 3.94 2.91 0.19 -0.68 2.01 -1.26 -1.54 118.68 124.25 2ogj s LEU 284 Ca 0.37 -0.52 -0.30 0.00 0.01 0.00 0.00 54.13 53.69 2ogj s LEU 284 Cb -0.10 -1.67 -0.08 0.00 0.01 0.00 0.00 46.19 44.35 2ogj s LEU 284 CO 0.26 0.15 1.17 -2.16 1.01 0.00 0.00 176.35 176.77 2ogj s PRO 285 N -2.45 4.52 0.25 1.29 0.04 -1.26 -4.89 135.00 132.49 2ogj s PRO 285 Ca 0.22 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 2ogj s PRO 285 Cb -0.10 -3.25 0.32 0.00 0.04 0.00 0.00 34.50 31.51 2ogj s PRO 285 CO 0.13 -0.04 1.72 0.35 0.04 0.00 0.00 177.00 179.20 2ogj h PHE 286 N 5.17 0.79 -3.47 0.56 3.04 -1.02 -3.46 116.94 118.55 2ogj h PHE 286 Ca -0.45 -0.14 -0.12 0.00 3.98 0.00 0.00 57.97 61.25 2ogj h PHE 286 Cb 1.21 -0.20 -0.18 0.00 2.56 0.00 0.00 35.95 39.34 2ogj h PHE 286 CO 0.62 0.79 -0.39 -1.54 -2.02 0.00 0.00 178.31 175.78 2ogj s SER 287 N -6.71 -0.00 -0.24 0.41 1.04 -1.09 -4.56 113.70 102.54 2ogj s SER 287 Ca -0.09 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 2ogj s SER 287 Cb 0.14 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2ogj s SER 287 CO 0.81 -0.51 -0.00 -0.63 0.98 0.00 0.00 173.24 173.89 2ogj s ILE 288 N -2.18 3.56 0.32 -1.02 1.01 0.77 -2.10 121.20 121.56 2ogj s ILE 288 Ca -0.08 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.07 2ogj s ILE 288 Cb -0.03 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.67 2ogj s ILE 288 CO -0.02 0.30 -0.04 -0.94 0.00 0.00 0.00 174.94 174.25 2ogj s SER 289 N 1.48 3.07 -0.13 3.58 1.04 -1.26 -4.55 113.70 116.93 2ogj s SER 289 Ca 0.04 -1.25 0.11 0.00 0.48 0.00 0.00 55.95 55.34 2ogj s SER 289 Cb -0.15 -0.23 -0.16 0.00 0.10 0.00 0.00 66.02 65.58 2ogj s SER 289 CO -0.01 -0.37 0.04 0.35 0.98 0.00 0.00 173.24 174.22 2ogj n THR 290 N -0.70 0.90 -3.64 2.02 -2.24 -1.25 -2.40 114.28 106.97 2ogj n THR 290 Ca -0.05 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.98 2ogj n THR 290 Cb 0.64 -0.67 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 2ogj n THR 290 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ogj n ASP 291 N -2.51 -1.91 -4.76 3.42 2.03 0.33 0.57 116.55 113.73 2ogj n ASP 291 Ca -0.22 -0.75 -0.40 0.00 0.52 0.00 0.00 54.79 53.94 2ogj n ASP 291 Cb 0.92 -4.39 -0.04 0.00 -0.72 0.00 0.00 41.12 36.89 2ogj n ASP 291 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ogj s LEU 292 N -6.66 4.48 0.24 -2.67 1.43 -1.22 -4.09 118.68 110.19 2ogj s LEU 292 Ca 0.08 2.38 -0.22 0.00 -1.03 0.00 0.00 54.13 55.34 2ogj s LEU 292 Cb -0.04 -3.67 0.05 0.00 0.03 0.00 0.00 46.19 42.56 2ogj s LEU 292 CO 0.79 -0.29 0.88 -1.38 0.23 0.00 0.00 176.35 176.58 2ogj s HIS 293 N -1.19 -0.06 0.10 0.29 -3.43 -1.26 -1.36 115.29 108.38 2ogj s HIS 293 Ca 0.47 -0.38 -0.19 0.00 -0.80 0.00 0.00 55.06 54.16 2ogj s HIS 293 Cb -0.34 0.71 -0.04 0.00 -1.43 0.00 0.00 32.58 31.48 2ogj s HIS 293 CO 0.44 -1.10 1.01 0.41 -2.00 0.00 0.00 174.74 173.50 2ogj n GLY 294 N -0.52 -1.83 0.21 -1.38 0.00 0.83 -2.36 105.19 100.13 2ogj n GLY 294 Ca -0.05 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.60 2ogj n GLY 294 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ogj h HIS 295 N 0.00 -0.41 0.00 1.61 3.86 -1.98 -3.36 115.15 114.88 2ogj h HIS 295 Ca 0.10 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2ogj h HIS 295 Cb 0.25 0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2ogj h HIS 295 CO -0.70 -0.07 0.00 -1.13 0.86 0.00 0.00 177.93 176.89 2ogj n SER 296 N -5.13 0.45 0.00 2.45 3.41 -0.99 -3.65 113.62 110.15 2ogj n SER 296 Ca -0.09 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2ogj n SER 296 Cb 0.27 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2ogj n SER 296 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ogj n ASN 298 N 1.38 0.00 0.00 4.04 5.15 -1.26 -2.73 115.26 121.85 2ogj n ASN 298 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2ogj n ASN 298 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2ogj n ASN 298 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2ogj n PHE 299 N 0.00 0.00 0.00 1.20 7.35 -1.24 -4.82 117.46 119.95 2ogj n PHE 299 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2ogj n PHE 299 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2ogj n PHE 299 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2ogj n PRO 300 N -0.52 0.00 -3.56 -7.13 -0.02 -1.20 -4.47 135.00 118.10 2ogj n PRO 300 Ca 0.00 0.11 -0.27 0.00 -2.02 0.00 0.00 63.50 61.32 2ogj n PRO 300 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 33.50 33.07 2ogj n PRO 300 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2ogj s VAL 301 N -0.41 5.14 -0.11 -1.45 -7.23 -1.10 -4.65 120.40 110.59 2ogj s VAL 301 Ca 0.00 -0.28 0.05 0.00 -1.81 0.00 0.00 61.98 59.94 2ogj s VAL 301 Cb 0.00 -3.75 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 2ogj s VAL 301 CO 0.00 -0.27 -0.03 0.79 -0.31 0.00 0.00 175.10 175.28 2ogj n TRP 302 N -0.91 0.00 -3.94 2.82 8.01 -1.26 -4.25 117.44 117.91 2ogj n TRP 302 Ca -0.04 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.14 2ogj n TRP 302 Cb 0.54 -0.47 0.02 0.00 -2.01 0.00 0.00 31.31 29.39 2ogj n TRP 302 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2ogj n ASP 303 N -2.57 -1.52 0.03 -0.99 5.75 -1.26 -4.65 116.55 111.34 2ogj n ASP 303 Ca -0.18 -1.64 -0.02 0.00 -0.01 0.00 0.00 54.79 52.93 2ogj n ASP 303 Cb 0.78 2.43 0.23 0.00 -1.03 0.00 0.00 41.12 43.53 2ogj n ASP 303 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2ogj h LEU 304 N 0.00 0.45 0.60 -2.12 5.85 -1.94 -3.03 115.31 115.11 2ogj h LEU 304 Ca -0.25 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2ogj h LEU 304 Cb 1.19 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.10 2ogj h LEU 304 CO 0.34 0.67 -0.29 0.00 -0.34 0.00 0.00 178.44 178.83 2ogj h ALA 305 N 1.37 -0.80 -0.00 1.25 0.00 -1.89 -2.49 119.26 116.69 2ogj h ALA 305 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ogj h ALA 305 Cb 0.60 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2ogj h ALA 305 CO 0.04 -0.89 0.07 0.00 0.00 0.00 0.00 179.25 178.47 2ogj h THR 306 N -0.92 0.01 -0.15 0.00 1.03 -1.81 0.43 112.91 111.49 2ogj h THR 306 Ca -0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 66.25 2ogj h THR 306 Cb 0.65 0.93 -0.04 0.00 -1.07 0.00 0.00 68.15 68.62 2ogj h THR 306 CO 0.13 0.00 0.09 0.41 -0.01 0.00 0.00 175.52 176.15 2ogj n THR 307 N -3.05 1.23 0.00 0.00 -1.04 -0.94 -1.97 114.28 108.50 2ogj n THR 307 Ca -0.03 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2ogj n THR 307 Cb 0.14 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 2ogj n THR 307 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ogj n SER 309 N 0.21 0.00 -0.15 8.00 7.64 0.14 -2.18 113.62 127.28 2ogj n SER 309 Ca 0.09 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 2ogj n SER 309 Cb 0.65 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.86 2ogj n SER 309 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ogj h LYS 310 N 0.00 0.61 0.00 1.43 1.57 -1.65 -1.36 116.57 117.17 2ogj h LYS 310 Ca 0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 2ogj h LYS 310 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2ogj h LYS 310 CO 0.00 0.40 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.71 2ogj h LEU 311 N 0.63 0.00 -0.99 2.94 3.38 -1.75 -2.53 115.31 116.98 2ogj h LEU 311 Ca 0.17 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2ogj h LEU 311 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ogj h LEU 311 CO -0.04 0.50 -0.47 0.25 0.09 0.00 0.00 178.44 178.78 2ogj h LEU 312 N 0.00 0.09 -1.71 1.67 5.85 -1.78 -2.15 115.31 117.28 2ogj h LEU 312 Ca -0.01 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2ogj h LEU 312 Cb 1.15 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2ogj h LEU 312 CO 0.07 0.55 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.27 2ogj h SER 313 N 0.07 0.00 -0.90 1.25 0.87 -0.81 -2.82 113.55 111.21 2ogj h SER 313 Ca 0.00 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.08 2ogj h SER 313 Cb 0.86 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.54 2ogj h SER 313 CO 0.06 0.17 0.62 1.33 -0.53 0.00 0.00 176.83 178.48 2ogj n VAL 314 N -4.20 3.05 -1.65 2.23 0.24 -0.81 -5.10 118.33 112.09 2ogj n VAL 314 Ca -0.02 -1.86 -0.01 0.00 -2.04 0.00 0.00 64.34 60.41 2ogj n VAL 314 Cb 0.24 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 31.98 2ogj n VAL 314 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2ogj n ASP 315 N -0.93 -2.89 -4.73 -1.34 2.03 -1.07 -4.58 116.55 103.03 2ogj n ASP 315 Ca 0.54 0.52 -0.23 0.00 0.52 0.00 0.00 54.79 56.14 2ogj n ASP 315 Cb 1.43 -2.38 -0.06 0.00 -0.72 0.00 0.00 41.12 39.39 2ogj n ASP 315 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2ogj s PRO 317 N -1.21 2.46 -0.03 -0.67 0.02 -1.26 -4.98 135.00 129.33 2ogj s PRO 317 Ca -0.05 -1.43 -0.25 0.00 0.02 0.00 0.00 61.00 59.29 2ogj s PRO 317 Cb 0.00 -2.25 -0.19 0.00 0.02 0.00 0.00 34.50 32.08 2ogj s PRO 317 CO 0.13 0.21 1.18 0.35 -0.33 0.00 0.00 177.00 178.54 2ogj h PHE 318 N 1.59 -0.09 -0.51 6.54 3.57 -1.99 -2.76 116.94 123.29 2ogj h PHE 318 Ca -0.44 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.10 2ogj h PHE 318 Cb 1.25 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 2ogj h PHE 318 CO 0.62 0.38 0.25 0.93 -2.23 0.00 0.00 178.31 178.26 2ogj h GLU 319 N -0.60 0.48 -0.90 1.11 3.07 -2.04 -1.33 114.58 114.36 2ogj h GLU 319 Ca -0.01 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2ogj h GLU 319 Cb 0.51 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.25 2ogj h GLU 319 CO 0.02 0.32 0.57 -0.91 -1.40 0.00 0.00 179.01 177.60 2ogj h ASN 320 N 0.49 0.92 0.73 1.42 -0.26 -1.98 0.18 115.58 117.07 2ogj h ASN 320 Ca 0.22 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.94 2ogj h ASN 320 Cb 0.13 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2ogj h ASN 320 CO -0.16 0.60 -0.35 0.58 -1.06 0.00 0.00 177.43 177.04 2ogj h VAL 321 N 1.06 0.00 -0.78 2.81 2.07 -1.06 0.87 116.25 121.21 2ogj h VAL 321 Ca 0.38 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.91 2ogj h VAL 321 Cb 0.12 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.84 2ogj h VAL 321 CO -0.16 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.53 2ogj h VAL 322 N -1.09 0.86 -0.35 2.57 2.07 -1.13 0.51 116.25 119.69 2ogj h VAL 322 Ca -0.10 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2ogj h VAL 322 Cb 0.75 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2ogj h VAL 322 CO 0.16 0.11 -0.41 -0.08 0.02 0.00 0.00 177.57 177.37 2ogj h GLU 323 N 0.58 0.88 0.00 1.57 4.81 -0.58 -2.95 114.58 118.89 2ogj h GLU 323 Ca 0.38 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2ogj h GLU 323 Cb 0.66 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2ogj h GLU 323 CO -0.14 1.12 0.00 0.00 -0.73 0.00 0.00 179.01 179.26 2ogj n ALA 324 N -2.54 2.14 -0.45 2.92 0.00 0.29 -2.06 120.51 120.81 2ogj n ALA 324 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2ogj n ALA 324 Cb 0.56 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2ogj n ALA 324 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2ogj n VAL 325 N -0.84 0.33 0.00 0.00 0.24 -1.05 -0.16 118.33 116.85 2ogj n VAL 325 Ca 0.09 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2ogj n VAL 325 Cb 0.04 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 2ogj n VAL 325 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2ogj n THR 326 N -0.17 0.00 0.01 3.34 -2.24 -0.90 -0.31 114.28 114.02 2ogj n THR 326 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2ogj n THR 326 Cb 0.27 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2ogj n THR 326 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2ogj h ARG 327 N 0.00 -0.12 -0.10 -0.78 9.65 -1.64 -1.96 114.38 119.43 2ogj h ARG 327 Ca 0.00 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2ogj h ARG 327 Cb 0.00 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.55 2ogj h ARG 327 CO 0.00 -0.08 -0.24 -0.91 2.80 0.00 0.00 179.97 181.55 2ogj h ASN 328 N -0.12 -0.72 -0.51 -3.80 2.35 -1.78 -1.13 115.58 109.87 2ogj h ASN 328 Ca 0.00 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2ogj h ASN 328 Cb 0.13 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2ogj h ASN 328 CO -0.06 -0.29 0.34 1.55 -1.65 0.00 0.00 177.43 177.32 2ogj h PRO 329 N -0.32 0.60 0.00 0.81 0.13 -1.78 0.18 132.00 131.61 2ogj h PRO 329 Ca 0.09 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2ogj h PRO 329 Cb 0.45 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2ogj h PRO 329 CO -0.28 0.40 -0.28 0.00 -0.23 0.00 0.00 178.00 177.61 2ogj h ALA 330 N 1.70 1.45 -0.51 -0.56 0.00 -0.64 -2.77 119.26 117.94 2ogj h ALA 330 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ogj h ALA 330 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ogj h ALA 330 CO -0.05 0.35 0.33 1.03 0.00 0.00 0.00 179.25 180.91 2ogj h SER 331 N 0.00 0.57 -0.25 0.00 0.87 0.58 0.58 113.55 115.90 2ogj h SER 331 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2ogj h SER 331 Cb 0.52 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2ogj h SER 331 CO 0.04 0.41 0.13 0.58 -0.53 0.00 0.00 176.83 177.46 2ogj h VAL 332 N 0.68 1.12 -0.20 2.23 2.07 -1.33 -2.68 116.25 118.15 2ogj h VAL 332 Ca 0.19 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2ogj h VAL 332 Cb -0.07 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2ogj h VAL 332 CO -0.05 0.12 0.00 2.30 0.02 0.00 0.00 177.57 179.96 2ogj n ILE 333 N -4.85 0.40 -3.33 4.57 -5.35 -1.17 -4.91 119.36 104.72 2ogj n ILE 333 Ca -0.03 -0.31 -0.24 0.00 -0.27 0.00 0.00 62.75 61.91 2ogj n ILE 333 Cb 0.08 -0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.01 2ogj n ILE 333 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2ogj n ARG 334 N 0.12 -5.27 -3.29 6.28 1.74 -0.84 -4.97 116.66 110.44 2ogj n ARG 334 Ca 0.07 0.76 -0.43 0.00 -0.77 0.00 0.00 57.85 57.49 2ogj n ARG 334 Cb 0.26 -5.64 -0.08 0.00 -1.02 0.00 0.00 32.46 25.98 2ogj n ARG 334 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2ogj s LEU 335 N -6.85 4.79 1.26 0.55 2.96 0.14 -5.03 118.68 116.49 2ogj s LEU 335 Ca 0.43 -0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 2ogj s LEU 335 Cb -0.20 -2.44 0.31 0.00 0.50 0.00 0.00 46.19 44.36 2ogj s LEU 335 CO 0.53 -0.60 1.09 1.51 -1.32 0.00 0.00 176.35 177.56 2ogj s ASP 336 N 1.83 0.46 0.00 3.68 -4.77 -1.26 -4.46 116.67 112.15 2ogj s ASP 336 Ca 0.14 0.59 0.00 0.00 -3.30 0.00 0.00 52.55 49.98 2ogj s ASP 336 Cb -0.17 -0.80 0.00 0.00 -1.09 0.00 0.00 42.92 40.87 2ogj s ASP 336 CO 0.14 -4.40 0.00 -1.84 0.70 0.00 0.00 175.17 169.77 2ogj n GLU 338 N -4.94 0.00 -3.46 2.11 0.00 -1.26 -5.09 120.64 107.99 2ogj n GLU 338 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.12 2ogj n GLU 338 Cb 0.60 0.00 0.09 0.00 0.00 0.00 0.00 31.44 32.12 2ogj n GLU 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2ogj n ASN 339 N -0.50 -2.60 -0.93 -1.84 3.02 -1.26 -4.92 115.26 106.24 2ogj n ASN 339 Ca 0.00 -0.62 0.12 0.00 -0.03 0.00 0.00 54.58 54.05 2ogj n ASN 339 Cb 0.00 -5.08 0.11 0.00 -0.61 0.00 0.00 39.78 34.20 2ogj n ASN 339 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ogj n ARG 340 N -4.25 2.27 -0.44 3.52 1.74 -1.26 -4.12 116.66 114.12 2ogj n ARG 340 Ca -0.25 -1.87 0.09 0.00 -0.77 0.00 0.00 57.85 55.05 2ogj n ARG 340 Cb 0.66 -1.46 0.29 0.00 -1.02 0.00 0.00 32.46 30.93 2ogj n ARG 340 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2ogj n LEU 341 N 1.26 3.78 0.00 0.55 -0.00 -1.26 -4.90 117.00 116.43 2ogj n LEU 341 Ca 0.14 -1.90 -0.16 0.00 -0.00 0.00 0.00 56.01 54.09 2ogj n LEU 341 Cb 0.59 -0.48 -0.04 0.00 -0.00 0.00 0.00 43.42 43.48 2ogj n LEU 341 CO 0.16 0.75 -0.10 -0.90 -0.00 0.00 0.00 177.39 177.30 2ogj n ASP 342 N 1.09 1.17 0.00 1.45 5.75 -1.26 -4.99 116.55 119.76 2ogj n ASP 342 Ca 0.21 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 2ogj n ASP 342 Cb 0.67 0.62 0.00 0.00 -1.03 0.00 0.00 41.12 41.38 2ogj n ASP 342 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2ogj n VAL 343 N -0.57 0.00 -3.14 2.12 0.31 -1.26 -4.80 118.33 111.00 2ogj n VAL 343 Ca -0.04 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2ogj n VAL 343 Cb 0.37 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.30 2ogj n VAL 343 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ogj s ALA 347 N 0.00 -2.59 -0.60 3.52 0.00 -1.26 -3.93 121.76 116.91 2ogj s ALA 347 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2ogj s ALA 347 Cb 0.00 -2.77 0.15 0.00 0.00 0.00 0.00 23.12 20.50 2ogj s ALA 347 CO 0.00 -2.25 0.39 0.34 0.00 0.00 0.00 175.76 174.24 2ogj s ASP 348 N 1.80 4.95 0.31 0.00 -1.08 -1.25 -0.17 116.67 121.23 2ogj s ASP 348 Ca 0.17 -2.92 0.07 0.00 -0.52 0.00 0.00 52.55 49.35 2ogj s ASP 348 Cb -0.03 -1.79 -0.06 0.00 -1.46 0.00 0.00 42.92 39.58 2ogj s ASP 348 CO -0.08 -0.32 -0.06 -0.36 0.52 0.00 0.00 175.17 174.87 2ogj s PHE 349 N -0.17 2.11 -0.07 -5.34 0.40 0.15 0.19 117.98 115.25 2ogj s PHE 349 Ca 0.17 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2ogj s PHE 349 Cb -0.22 -1.23 0.04 0.00 0.51 0.00 0.00 43.02 42.12 2ogj s PHE 349 CO -0.02 0.36 0.08 0.99 0.70 0.00 0.00 175.22 177.33 2ogj s THR 350 N -2.89 -0.13 -0.35 0.64 2.01 0.19 -0.81 115.64 114.31 2ogj s THR 350 Ca 0.31 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.45 2ogj s THR 350 Cb 0.04 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 2ogj s THR 350 CO 0.14 0.08 0.42 -0.69 -0.69 0.00 0.00 174.62 173.89 2ogj s VAL 351 N 2.18 5.11 0.24 3.82 1.01 0.25 -2.18 120.40 130.82 2ogj s VAL 351 Ca 0.04 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 2ogj s VAL 351 Cb -0.13 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2ogj s VAL 351 CO -0.05 -0.15 0.31 0.72 0.00 0.00 0.00 175.10 175.93 2ogj s PHE 352 N 2.17 0.83 0.14 5.22 -0.12 0.14 0.18 117.98 126.54 2ogj s PHE 352 Ca 0.14 -1.10 -0.17 0.00 -0.05 0.00 0.00 56.93 55.76 2ogj s PHE 352 Cb -0.16 -0.20 0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2ogj s PHE 352 CO 0.12 -0.84 0.44 0.16 -0.05 0.00 0.00 175.22 175.06 2ogj s ASP 353 N -3.11 -0.26 -0.49 1.98 3.84 -0.94 0.60 116.67 118.28 2ogj s ASP 353 Ca 0.31 -0.34 -0.16 0.00 -0.00 0.00 0.00 52.55 52.37 2ogj s ASP 353 Cb 0.03 0.51 0.08 0.00 -1.38 0.00 0.00 42.92 42.16 2ogj s ASP 353 CO 0.12 -0.91 0.43 -0.76 -0.00 0.00 0.00 175.17 174.05 2ogj s LEU 354 N -2.82 5.71 -0.18 2.11 1.43 -1.26 -0.65 118.68 123.02 2ogj s LEU 354 Ca 0.04 -1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 51.63 2ogj s LEU 354 Cb 0.01 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2ogj s LEU 354 CO -0.10 -0.71 0.17 0.68 0.23 0.00 0.00 176.35 176.63 2ogj s VAL 355 N 1.69 5.39 0.47 -1.59 -7.23 -0.90 -4.88 120.40 113.35 2ogj s VAL 355 Ca 0.04 0.28 -0.24 0.00 -1.81 0.00 0.00 61.98 60.26 2ogj s VAL 355 Cb -0.25 -3.50 -0.07 0.00 0.56 0.00 0.00 36.38 33.11 2ogj s VAL 355 CO 0.06 0.44 1.32 -1.81 -0.31 0.00 0.00 175.10 174.80 2ogj s ASP 356 N 0.28 5.83 0.05 4.85 1.01 -1.26 -1.66 116.67 125.77 2ogj s ASP 356 Ca 0.11 2.67 -0.08 0.00 0.71 0.00 0.00 52.55 55.96 2ogj s ASP 356 Cb -0.12 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.21 2ogj s ASP 356 CO -0.00 -1.18 0.36 0.00 0.21 0.00 0.00 175.17 174.56 2ogj n ALA 357 N -0.47 -0.96 -3.02 5.23 0.00 0.29 -4.87 120.51 116.70 2ogj n ALA 357 Ca 0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 2ogj n ALA 357 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 2ogj n ALA 357 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ogj n ASP 358 N -0.74 -0.91 -4.86 0.00 2.03 -1.18 -3.77 116.55 107.12 2ogj n ASP 358 Ca -0.00 -2.97 -0.35 0.00 0.52 0.00 0.00 54.79 51.99 2ogj n ASP 358 Cb 0.19 0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.84 2ogj n ASP 358 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2ogj s LEU 359 N -1.17 4.34 -0.47 -2.67 0.20 -0.86 -4.85 118.68 113.18 2ogj s LEU 359 Ca 0.34 0.88 -0.16 0.00 0.69 0.00 0.00 54.13 55.88 2ogj s LEU 359 Cb 0.21 -3.11 0.07 0.00 -0.43 0.00 0.00 46.19 42.93 2ogj s LEU 359 CO -0.15 0.14 0.44 -0.70 -0.29 0.00 0.00 176.35 175.79 2ogj s GLU 360 N -1.98 3.01 -0.04 1.98 2.12 -1.26 0.13 118.70 122.66 2ogj s GLU 360 Ca 0.35 -1.22 -0.00 0.00 0.36 0.00 0.00 54.97 54.46 2ogj s GLU 360 Cb -0.14 -4.11 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 2ogj s GLU 360 CO 0.19 -1.05 0.01 0.00 -0.54 0.00 0.00 175.26 173.87 2ogj s ALA 361 N 1.87 3.32 0.18 6.30 0.00 0.06 -4.93 121.76 128.55 2ogj s ALA 361 Ca 0.07 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2ogj s ALA 361 Cb -0.23 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2ogj s ALA 361 CO 0.08 0.62 0.11 0.99 0.00 0.00 0.00 175.76 177.56 2ogj s THR 362 N -1.00 4.28 0.51 0.00 2.01 -1.26 -0.32 115.64 119.85 2ogj s THR 362 Ca 0.17 -1.23 0.04 0.00 0.31 0.00 0.00 61.69 60.98 2ogj s THR 362 Cb -0.11 -3.20 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2ogj s THR 362 CO 0.07 -0.15 0.34 -0.90 -0.69 0.00 0.00 174.62 173.29 2ogj n ASP 363 N -0.44 2.72 -0.12 3.53 3.85 -0.79 -4.78 116.55 120.52 2ogj n ASP 363 Ca -0.08 -2.81 -0.08 0.00 -0.71 0.00 0.00 54.79 51.11 2ogj n ASP 363 Cb 0.55 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.33 2ogj n ASP 363 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2ogj h SER 364 N 0.67 0.40 0.00 -1.12 0.02 0.85 -1.25 113.55 113.13 2ogj h SER 364 Ca -0.33 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2ogj h SER 364 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2ogj h SER 364 CO 0.53 0.29 0.00 -0.46 -1.14 0.00 0.00 176.83 176.05 2ogj n ASN 365 N -4.85 0.00 0.00 3.07 2.04 -1.23 -4.72 115.26 109.57 2ogj n ASN 365 Ca 0.01 -0.95 0.00 0.00 -0.44 0.00 0.00 54.58 53.19 2ogj n ASN 365 Cb 0.05 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 2ogj n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2ogj n GLY 366 N 0.02 0.63 3.69 4.83 0.00 -0.47 -5.00 105.19 108.88 2ogj n GLY 366 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2ogj n GLY 366 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ogj s ASP 367 N -2.47 7.19 0.11 1.61 -1.08 -1.26 -4.72 116.67 116.05 2ogj s ASP 367 Ca 0.00 1.60 -0.11 0.00 -0.52 0.00 0.00 52.55 53.52 2ogj s ASP 367 Cb 0.00 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.84 2ogj s ASP 367 CO 0.00 -0.49 0.44 -0.69 0.52 0.00 0.00 175.17 174.95 2ogj s VAL 368 N 2.10 5.03 0.00 1.11 1.01 -1.26 -1.88 120.40 126.51 2ogj s VAL 368 Ca 0.50 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 2ogj s VAL 368 Cb -0.20 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2ogj s VAL 368 CO 0.19 0.25 0.03 -0.55 0.00 0.00 0.00 175.10 175.01 2ogj s SER 369 N -1.81 0.08 -0.43 3.32 0.15 0.56 -4.99 113.70 110.57 2ogj s SER 369 Ca 0.35 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.65 2ogj s SER 369 Cb -0.14 0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.31 2ogj s SER 369 CO 0.19 -0.18 0.45 0.00 1.20 0.00 0.00 173.24 174.90 2ogj s ARG 370 N -0.76 3.09 -0.04 5.44 3.03 -1.26 -0.76 118.95 127.69 2ogj s ARG 370 Ca -0.08 -0.80 -0.30 0.00 2.03 0.00 0.00 55.73 56.58 2ogj s ARG 370 Cb -0.05 -3.98 -0.04 0.00 -1.03 0.00 0.00 34.95 29.85 2ogj s ARG 370 CO -0.00 -0.88 1.19 -0.51 -1.13 0.00 0.00 175.30 173.97 2ogj s LEU 371 N 2.14 4.30 0.14 -1.89 1.02 0.12 -4.88 118.68 119.63 2ogj s LEU 371 Ca 0.12 1.84 0.18 0.00 0.02 0.00 0.00 54.13 56.28 2ogj s LEU 371 Cb -0.17 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.41 2ogj s LEU 371 CO 0.13 -0.56 1.01 0.07 0.02 0.00 0.00 176.35 177.02 2ogj h LYS 372 N 7.34 0.00 -4.95 1.70 2.10 -1.87 -2.28 116.57 118.61 2ogj h LYS 372 Ca -0.35 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 57.89 2ogj h LYS 372 Cb 1.17 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.24 2ogj h LYS 372 CO 0.87 0.27 -0.78 -0.98 -2.00 0.00 0.00 179.45 176.82 2ogj s ARG 373 N -3.02 0.81 -0.03 0.07 1.04 -1.26 0.10 118.95 116.66 2ogj s ARG 373 Ca -0.01 -0.53 0.02 0.00 -1.04 0.00 0.00 55.73 54.17 2ogj s ARG 373 Cb 0.08 -0.77 0.01 0.00 -2.04 0.00 0.00 34.95 32.23 2ogj s ARG 373 CO 0.79 0.20 -0.08 -0.51 -0.04 0.00 0.00 175.30 175.66 2ogj s LEU 374 N -0.69 1.67 -0.09 -1.89 1.43 -0.66 -4.88 118.68 113.56 2ogj s LEU 374 Ca 0.01 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 2ogj s LEU 374 Cb -0.06 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2ogj s LEU 374 CO 0.00 0.03 1.24 -0.36 0.23 0.00 0.00 176.35 177.49 2ogj s PHE 375 N 0.39 3.04 -0.33 0.29 0.40 -1.26 -2.11 117.98 118.40 2ogj s PHE 375 Ca -0.06 1.11 0.01 0.00 -0.60 0.00 0.00 56.93 57.40 2ogj s PHE 375 Cb -0.10 -3.47 0.08 0.00 0.51 0.00 0.00 43.02 40.04 2ogj s PHE 375 CO 0.01 -1.53 0.03 -2.00 0.70 0.00 0.00 175.22 172.43 2ogj s GLU 376 N 2.72 1.94 0.26 0.44 2.56 0.18 -4.62 118.70 122.17 2ogj s GLU 376 Ca 0.56 -1.63 -0.30 0.00 0.00 0.00 0.00 54.97 53.61 2ogj s GLU 376 Cb -0.24 -3.20 -0.10 0.00 2.00 0.00 0.00 34.13 32.60 2ogj s GLU 376 CO 0.19 -0.82 1.31 -1.25 -0.56 0.00 0.00 175.26 174.14 2ogj s PRO 377 N 1.06 4.38 -0.01 4.30 0.04 -1.26 -2.22 135.00 141.29 2ogj s PRO 377 Ca 0.03 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2ogj s PRO 377 Cb -0.20 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 2ogj s PRO 377 CO -0.05 -0.22 -0.04 0.54 0.04 0.00 0.00 177.00 177.27 2ogj n ARG 378 N 1.85 0.06 -4.75 4.56 5.12 0.48 -3.84 116.66 120.14 2ogj n ARG 378 Ca 0.04 0.02 -0.26 0.00 -1.93 0.00 0.00 57.85 55.72 2ogj n ARG 378 Cb 0.42 -0.40 -0.14 0.00 -1.16 0.00 0.00 32.46 31.18 2ogj n ARG 378 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2ogj s TYR 379 N -1.38 1.85 -0.15 -1.55 1.51 -0.95 -1.38 117.35 115.31 2ogj s TYR 379 Ca -0.03 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2ogj s TYR 379 Cb 0.00 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 2ogj s TYR 379 CO 0.05 0.06 -0.14 0.00 -1.11 0.00 0.00 175.55 174.42 2ogj s ALA 380 N -0.72 2.57 -0.23 3.71 0.00 0.33 0.85 121.76 128.27 2ogj s ALA 380 Ca 0.08 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2ogj s ALA 380 Cb -0.09 -1.24 0.05 0.00 0.00 0.00 0.00 23.12 21.84 2ogj s ALA 380 CO 0.01 0.08 -0.12 0.08 0.00 0.00 0.00 175.76 175.81 2ogj s VAL 381 N 0.64 1.97 -0.32 0.00 1.01 0.01 0.67 120.40 124.38 2ogj s VAL 381 Ca -0.07 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.62 2ogj s VAL 381 Cb -0.16 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.30 2ogj s VAL 381 CO 0.03 0.13 0.04 -0.63 0.00 0.00 0.00 175.10 174.67 2ogj s ILE 382 N 1.23 1.86 0.00 2.22 1.01 -1.05 0.31 121.20 126.78 2ogj s ILE 382 Ca -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.63 2ogj s ILE 382 Cb -0.18 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2ogj s ILE 382 CO -0.08 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 174.93 2ogj n GLY 383 N 4.45 0.17 1.92 6.18 0.00 0.77 -3.29 105.19 115.38 2ogj n GLY 383 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 2ogj n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj n ALA 384 N 5.78 5.19 -3.60 4.61 0.00 -1.26 -4.70 120.51 126.52 2ogj n ALA 384 Ca 0.00 -1.73 -0.28 0.00 0.00 0.00 0.00 53.44 51.43 2ogj n ALA 384 Cb 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.88 2ogj n ALA 384 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ogj s GLU 385 N -1.82 0.26 -0.56 0.00 2.12 -1.21 -4.67 118.70 112.83 2ogj s GLU 385 Ca 0.33 -0.45 -0.21 0.00 0.36 0.00 0.00 54.97 54.99 2ogj s GLU 385 Cb 0.25 -1.53 0.06 0.00 0.26 0.00 0.00 34.13 33.17 2ogj s GLU 385 CO -0.01 -0.88 0.80 0.00 -0.54 0.00 0.00 175.26 174.63 2ogj s ALA 386 N 2.03 3.26 -0.55 6.30 0.00 -1.26 -2.53 121.76 129.02 2ogj s ALA 386 Ca 0.06 -1.65 -0.21 0.00 0.00 0.00 0.00 51.96 50.16 2ogj s ALA 386 Cb -0.16 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.42 2ogj s ALA 386 CO -0.25 -2.32 0.77 0.42 0.00 0.00 0.00 175.76 174.38 2ogj s ILE 387 N 3.35 4.66 0.03 0.00 1.09 0.21 -4.90 121.20 125.64 2ogj s ILE 387 Ca 0.21 -0.34 -0.30 0.00 -1.10 0.00 0.00 60.65 59.11 2ogj s ILE 387 Cb -0.17 -4.45 -0.04 0.00 -1.06 0.00 0.00 42.46 36.74 2ogj s ILE 387 CO 0.13 -1.03 1.11 0.00 -0.10 0.00 0.00 174.94 175.05 2ogj s ALA 388 N 3.20 3.31 0.00 9.38 0.00 -1.26 -0.51 121.76 135.87 2ogj s ALA 388 Ca 0.20 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2ogj s ALA 388 Cb -0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2ogj s ALA 388 CO 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 175.76 175.51 2ogj n ALA 389 N 3.99 0.00 -1.03 0.00 0.00 -0.48 -4.92 120.51 118.07 2ogj n ALA 389 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2ogj n ALA 389 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2ogj n ALA 389 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ogj n SER 390 N 0.00 0.00 -5.02 0.00 7.64 -1.22 -4.17 113.62 110.85 2ogj n SER 390 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 2ogj n SER 390 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2ogj n SER 390 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ogj s ARG 391 N 0.16 2.70 0.75 1.43 1.70 -1.26 -3.95 118.95 120.47 2ogj s ARG 391 Ca 0.00 -1.34 -0.14 0.00 -0.47 0.00 0.00 55.73 53.78 2ogj s ARG 391 Cb 0.00 -2.73 0.05 0.00 -0.57 0.00 0.00 34.95 31.70 2ogj s ARG 391 CO 0.00 -0.42 1.16 -0.47 -1.08 0.00 0.00 175.30 174.49 2ogj s TYR 392 N -2.43 2.20 -1.58 5.89 5.04 -1.26 -5.07 117.35 120.14 2ogj s TYR 392 Ca 0.57 1.61 0.13 0.00 -2.44 0.00 0.00 57.07 56.94 2ogj s TYR 392 Cb -0.09 -3.31 0.10 0.00 0.35 0.00 0.00 41.96 39.01 2ogj s TYR 392 CO 0.35 -2.28 0.90 1.51 -1.34 0.00 0.00 175.55 174.68