#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocl s VAL 22 N 0.00 2.52 -0.12 2.46 1.01 -1.26 -4.48 120.40 120.52 2ocl s VAL 22 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2ocl s VAL 22 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2ocl s VAL 22 CO 0.00 0.56 -0.03 -0.89 0.00 0.00 0.00 175.10 174.74 2ocl s THR 23 N 0.06 4.03 -0.04 3.92 2.01 -0.13 -4.92 115.64 120.58 2ocl s THR 23 Ca -0.08 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2ocl s THR 23 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2ocl s THR 23 CO 0.05 0.55 -0.07 -0.44 -0.69 0.00 0.00 174.62 174.02 2ocl s SER 24 N -0.24 4.61 0.20 3.53 0.01 -1.26 -0.14 113.70 120.40 2ocl s SER 24 Ca 0.05 -0.08 -0.23 0.00 1.31 0.00 0.00 55.95 57.00 2ocl s SER 24 Cb -0.13 -1.12 0.06 0.00 0.21 0.00 0.00 66.02 65.05 2ocl s SER 24 CO 0.02 0.33 0.93 0.00 0.41 0.00 0.00 173.24 174.94 2ocl s ALA 25 N -0.88 -1.50 0.10 1.44 0.00 -0.44 -5.00 121.76 115.48 2ocl s ALA 25 Ca 0.14 -0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.07 2ocl s ALA 25 Cb -0.11 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2ocl s ALA 25 CO 0.04 -1.04 -0.22 0.15 0.00 0.00 0.00 175.76 174.68 2ocl s LYS 26 N -3.01 1.21 -0.00 0.00 1.02 -1.26 -1.14 119.74 116.55 2ocl s LYS 26 Ca 0.15 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2ocl s LYS 26 Cb -0.03 -1.51 -0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2ocl s LYS 26 CO 0.04 0.36 -0.01 0.54 -0.92 0.00 0.00 175.35 175.36 2ocl s VAL 27 N -1.11 0.11 -0.16 3.17 0.11 -0.60 -4.94 120.40 116.98 2ocl s VAL 27 Ca 0.08 -0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 2ocl s VAL 27 Cb -0.10 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2ocl s VAL 27 CO 0.04 0.02 1.10 0.00 -3.33 0.00 0.00 175.10 172.94 2ocl s ALA 28 N -0.05 3.59 -0.06 1.54 0.00 -1.26 -1.44 121.76 124.08 2ocl s ALA 28 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.29 2ocl s ALA 28 Cb -0.01 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2ocl s ALA 28 CO -0.00 -0.93 0.10 0.08 0.00 0.00 0.00 175.76 175.01 2ocl s VAL 29 N 2.85 -0.16 -1.61 0.00 1.01 0.01 -4.91 120.40 117.59 2ocl s VAL 29 Ca 0.49 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 2ocl s VAL 29 Cb -0.19 -0.20 0.11 0.00 0.00 0.00 0.00 36.38 36.10 2ocl s VAL 29 CO 0.13 0.15 0.64 0.59 0.00 0.00 0.00 175.10 176.61 2ocl n ASN 30 N 5.11 -2.25 0.00 3.32 3.02 -1.26 -1.58 115.26 121.62 2ocl n ASN 30 Ca -0.08 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2ocl n ASN 30 Cb 0.50 -2.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 2ocl n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ocl n GLY 31 N -1.63 0.74 3.15 7.41 0.00 -1.26 -5.05 105.19 108.55 2ocl n GLY 31 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2ocl n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ocl s VAL 32 N -2.69 0.87 -0.52 1.61 -7.23 -0.61 -5.01 120.40 106.82 2ocl s VAL 32 Ca 0.00 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.53 2ocl s VAL 32 Cb 0.00 -1.16 0.09 0.00 0.56 0.00 0.00 36.38 35.87 2ocl s VAL 32 CO 0.00 -0.47 0.54 -1.10 -0.31 0.00 0.00 175.10 173.76 2ocl s GLN 33 N -2.38 3.03 0.01 4.82 -1.52 -1.26 -0.81 119.66 121.55 2ocl s GLN 33 Ca 0.01 -1.33 -0.21 0.00 -1.95 0.00 0.00 55.36 51.88 2ocl s GLN 33 Cb -0.05 -4.20 -0.06 0.00 -0.22 0.00 0.00 33.01 28.48 2ocl s GLN 33 CO 0.00 -1.26 0.62 -0.51 -0.25 0.00 0.00 175.29 173.89 2ocl s LEU 34 N 2.09 4.43 0.20 2.90 1.43 -0.52 -4.56 118.68 124.65 2ocl s LEU 34 Ca 0.08 1.22 -0.09 0.00 -1.03 0.00 0.00 54.13 54.31 2ocl s LEU 34 Cb -0.25 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 2ocl s LEU 34 CO 0.07 0.10 0.51 -2.28 0.23 0.00 0.00 176.35 174.98 2ocl s HIS 35 N -0.26 3.45 0.17 0.29 5.65 -1.26 -1.55 115.29 121.77 2ocl s HIS 35 Ca 0.32 0.82 -0.22 0.00 0.25 0.00 0.00 55.06 56.23 2ocl s HIS 35 Cb -0.19 -2.21 0.06 0.00 -1.18 0.00 0.00 32.58 29.06 2ocl s HIS 35 CO 0.18 0.32 0.59 1.52 -0.65 0.00 0.00 174.74 176.70 2ocl s TYR 36 N -1.75 -0.46 -0.01 3.88 -0.85 -0.29 -1.18 117.35 116.69 2ocl s TYR 36 Ca 0.45 0.22 0.07 0.00 -0.52 0.00 0.00 57.07 57.29 2ocl s TYR 36 Cb -0.12 0.54 -0.02 0.00 0.38 0.00 0.00 41.96 42.74 2ocl s TYR 36 CO 0.22 -0.87 -0.23 -0.65 -1.52 0.00 0.00 175.55 172.49 2ocl s GLN 37 N -3.77 1.82 0.02 -3.49 -0.21 -0.14 -1.33 119.66 112.56 2ocl s GLN 37 Ca 0.02 -0.87 0.03 0.00 0.02 0.00 0.00 55.36 54.56 2ocl s GLN 37 Cb -0.01 -1.80 -0.02 0.00 1.00 0.00 0.00 33.01 32.18 2ocl s GLN 37 CO -0.11 0.49 -0.08 -1.14 -2.12 0.00 0.00 175.29 172.33 2ocl s GLN 38 N -0.68 0.57 0.14 2.91 0.74 0.80 -0.65 119.66 123.50 2ocl s GLN 38 Ca 0.09 -0.54 -0.19 0.00 0.05 0.00 0.00 55.36 54.77 2ocl s GLN 38 Cb -0.09 -0.47 0.05 0.00 1.10 0.00 0.00 33.01 33.60 2ocl s GLN 38 CO -0.00 0.11 0.49 -0.08 -0.55 0.00 0.00 175.29 175.25 2ocl s THR 39 N -0.80 0.04 0.00 -0.34 -1.32 -0.34 -0.95 115.64 111.93 2ocl s THR 39 Ca -0.03 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2ocl s THR 39 Cb -0.07 -1.14 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 2ocl s THR 39 CO 0.00 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2ocl n GLY 40 N -0.29 0.12 0.00 6.08 0.00 -1.26 -0.03 105.19 109.81 2ocl n GLY 40 Ca -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2ocl n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ocl n GLU 41 N 0.25 -0.23 -0.93 1.61 4.71 -0.23 -4.71 120.64 121.11 2ocl n GLU 41 Ca 0.00 -0.44 -0.33 0.00 -0.01 0.00 0.00 57.16 56.38 2ocl n GLU 41 Cb 0.00 -0.81 0.13 0.00 -1.01 0.00 0.00 31.44 29.75 2ocl n GLU 41 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ocl n GLY 42 N -0.05 -0.80 0.03 0.62 0.00 0.12 -4.83 105.19 100.28 2ocl n GLY 42 Ca 0.00 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2ocl n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ocl n ASP 43 N -2.70 0.30 -4.38 1.61 8.00 -1.16 -3.63 116.55 114.59 2ocl n ASP 43 Ca 0.11 0.38 -0.45 0.00 0.71 0.00 0.00 54.79 55.54 2ocl n ASP 43 Cb 0.52 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2ocl n ASP 43 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2ocl s HIS 44 N -3.03 3.24 0.06 1.24 2.46 -1.02 -4.96 115.29 113.28 2ocl s HIS 44 Ca 0.12 -0.98 -0.30 0.00 0.47 0.00 0.00 55.06 54.37 2ocl s HIS 44 Cb 0.17 -3.28 -0.05 0.00 -0.13 0.00 0.00 32.58 29.29 2ocl s HIS 44 CO 0.58 -0.84 1.07 0.00 -2.47 0.00 0.00 174.74 173.08 2ocl s ALA 45 N 1.65 3.28 -0.06 1.58 0.00 -1.26 -2.19 121.76 124.75 2ocl s ALA 45 Ca 0.04 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.72 2ocl s ALA 45 Cb -0.25 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2ocl s ALA 45 CO 0.06 -0.27 -0.15 0.08 0.00 0.00 0.00 175.76 175.48 2ocl s VAL 46 N 0.71 1.31 -0.15 0.00 1.01 -0.25 -0.94 120.40 122.10 2ocl s VAL 46 Ca 0.53 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 2ocl s VAL 46 Cb -0.25 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2ocl s VAL 46 CO 0.30 0.39 -0.01 -0.22 0.00 0.00 0.00 175.10 175.55 2ocl s LEU 47 N 0.45 3.42 -0.30 3.92 2.96 -0.37 -0.72 118.68 128.04 2ocl s LEU 47 Ca -0.12 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 2ocl s LEU 47 Cb -0.15 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2ocl s LEU 47 CO 0.04 0.21 0.16 -0.76 -1.32 0.00 0.00 176.35 174.68 2ocl s LEU 48 N 0.13 4.04 -0.28 -0.68 1.43 0.12 -0.95 118.68 122.49 2ocl s LEU 48 Ca 0.00 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 2ocl s LEU 48 Cb -0.13 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2ocl s LEU 48 CO 0.02 -0.14 0.13 -0.76 0.23 0.00 0.00 176.35 175.83 2ocl s LEU 49 N 1.66 3.84 0.74 1.79 1.02 0.23 -3.06 118.68 124.90 2ocl s LEU 49 Ca 0.06 -0.29 -0.11 0.00 0.02 0.00 0.00 54.13 53.81 2ocl s LEU 49 Cb -0.17 -2.00 0.04 0.00 0.02 0.00 0.00 46.19 44.08 2ocl s LEU 49 CO 0.07 -0.10 1.08 -2.16 0.02 0.00 0.00 176.35 175.26 2ocl s PRO 50 N 1.65 2.56 0.00 1.29 0.04 -1.26 -1.24 135.00 138.03 2ocl s PRO 50 Ca 0.06 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2ocl s PRO 50 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2ocl s PRO 50 CO 0.06 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.13 2ocl n GLY 51 N -1.69 0.21 3.62 0.56 0.00 -1.13 -2.48 105.19 104.29 2ocl n GLY 51 Ca 0.08 -1.80 -0.47 0.00 0.00 0.00 0.00 46.02 43.83 2ocl n GLY 51 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ocl n MET 52 N -0.26 1.59 -1.01 1.61 0.00 -1.26 -1.08 117.12 116.71 2ocl n MET 52 Ca 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 57.70 58.21 2ocl n MET 52 Cb 0.00 -2.16 -0.02 0.00 0.00 0.00 0.00 33.22 31.04 2ocl n MET 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2ocl n LEU 53 N 2.18 0.13 -4.96 3.17 4.32 -1.26 -4.93 117.00 115.65 2ocl n LEU 53 Ca 0.14 0.13 -0.27 0.00 -0.02 0.00 0.00 56.01 56.00 2ocl n LEU 53 Cb 0.27 -2.16 0.14 0.00 -1.62 0.00 0.00 43.42 40.05 2ocl n LEU 53 CO 0.62 -0.81 0.70 -0.83 -1.22 0.00 0.00 177.39 175.85 2ocl s GLY 54 N -1.84 1.76 0.23 -0.72 0.00 -0.24 -4.63 107.32 101.88 2ocl s GLY 54 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 44.72 43.08 2ocl s GLY 54 CO 0.00 -0.78 0.76 -1.35 0.00 0.00 0.00 173.10 171.73 2ocl s SER 55 N -4.78 -0.29 0.31 1.64 1.04 -1.26 -3.70 113.70 106.65 2ocl s SER 55 Ca 0.69 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2ocl s SER 55 Cb -0.05 0.65 0.49 0.00 0.10 0.00 0.00 66.02 67.21 2ocl s SER 55 CO 0.48 -1.18 1.89 1.23 0.98 0.00 0.00 173.24 176.63 2ocl h GLY 56 N 2.00 0.85 1.31 7.32 0.00 -1.81 0.99 103.07 113.74 2ocl h GLY 56 Ca -0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2ocl h GLY 56 CO 0.26 0.41 -0.05 0.83 0.00 0.00 0.00 176.54 178.00 2ocl h GLU 57 N 0.78 0.83 0.00 4.80 3.07 -1.94 -2.48 114.58 119.64 2ocl h GLU 57 Ca 0.19 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 2ocl h GLU 57 Cb 0.18 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2ocl h GLU 57 CO -0.01 0.86 -1.92 0.25 -1.40 0.00 0.00 179.01 176.79 2ocl n THR 58 N -4.19 0.45 0.09 1.13 -2.24 -1.08 -4.51 114.28 103.93 2ocl n THR 58 Ca 0.02 -0.60 0.07 0.00 -2.27 0.00 0.00 64.05 61.28 2ocl n THR 58 Cb 0.33 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.26 2ocl n THR 58 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ocl n ASP 59 N -2.46 1.43 -1.04 3.42 9.92 0.32 -4.79 116.55 123.36 2ocl n ASP 59 Ca -0.10 -0.12 0.04 0.00 -0.53 0.00 0.00 54.79 54.09 2ocl n ASP 59 Cb 0.71 1.59 0.08 0.00 -0.64 0.00 0.00 41.12 42.86 2ocl n ASP 59 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2ocl n PHE 60 N -1.93 0.00 -0.11 1.24 3.01 -0.93 -4.90 117.46 113.84 2ocl n PHE 60 Ca -0.02 -0.75 -0.05 0.00 1.01 0.00 0.00 57.45 57.64 2ocl n PHE 60 Cb 0.37 -0.17 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 2ocl n PHE 60 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2ocl h GLY 61 N 0.82 0.24 1.40 1.37 0.00 -1.79 -0.83 103.07 104.29 2ocl h GLY 61 Ca -0.12 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2ocl h GLY 61 CO 0.05 -0.15 0.37 -2.55 0.00 0.00 0.00 176.54 174.26 2ocl h PRO 62 N -0.02 0.79 -0.10 4.80 0.11 -1.90 -1.93 132.00 133.76 2ocl h PRO 62 Ca 0.18 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.10 2ocl h PRO 62 Cb 0.29 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.24 2ocl h PRO 62 CO -0.39 0.55 -0.43 1.96 -0.21 0.00 0.00 178.00 179.47 2ocl h GLN 63 N 0.81 0.47 0.00 1.05 7.50 -1.76 0.16 115.11 123.33 2ocl h GLN 63 Ca 0.22 -0.37 -0.01 0.00 0.50 0.00 0.00 58.65 58.98 2ocl h GLN 63 Cb -0.05 0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.55 2ocl h GLN 63 CO -0.04 1.00 -0.05 -0.07 -1.50 0.00 0.00 178.83 178.17 2ocl h LEU 64 N 0.04 0.00 0.01 1.46 3.38 -0.99 -1.88 115.31 117.32 2ocl h LEU 64 Ca -0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 2ocl h LEU 64 Cb 1.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2ocl h LEU 64 CO 0.09 0.05 -1.66 1.17 0.09 0.00 0.00 178.44 178.18 2ocl n LYS 65 N -3.31 0.58 0.01 1.13 4.81 -0.74 -4.76 118.16 115.88 2ocl n LYS 65 Ca -0.01 0.47 0.11 0.00 -0.87 0.00 0.00 58.31 58.01 2ocl n LYS 65 Cb 0.21 -1.68 -0.11 0.00 0.02 0.00 0.00 35.03 33.47 2ocl n LYS 65 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ocl n ASN 66 N -4.31 0.38 -4.77 3.14 5.03 0.55 -4.96 115.26 110.32 2ocl n ASN 66 Ca -0.38 -0.21 -0.41 0.00 0.87 0.00 0.00 54.58 54.45 2ocl n ASN 66 Cb 0.76 1.45 -0.01 0.00 -1.02 0.00 0.00 39.78 40.97 2ocl n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ocl s LEU 67 N -4.18 4.33 -0.46 3.41 1.43 -0.71 -4.77 118.68 117.73 2ocl s LEU 67 Ca -0.02 3.00 -0.34 0.00 -1.03 0.00 0.00 54.13 55.74 2ocl s LEU 67 Cb 0.14 -3.66 -0.13 0.00 0.03 0.00 0.00 46.19 42.58 2ocl s LEU 67 CO 0.87 -0.86 2.28 -3.20 0.23 0.00 0.00 176.35 175.67 2ocl n ASN 68 N 0.93 1.81 0.04 2.29 2.85 -1.26 -4.82 115.26 117.10 2ocl n ASN 68 Ca 0.03 0.29 0.09 0.00 -0.11 0.00 0.00 54.58 54.88 2ocl n ASN 68 Cb 0.39 -1.23 0.40 0.00 1.24 0.00 0.00 39.78 40.58 2ocl n ASN 68 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2ocl n LYS 69 N 8.29 0.06 -0.01 1.20 5.02 -1.26 -1.27 118.16 130.18 2ocl n LYS 69 Ca 0.45 0.25 -0.10 0.00 -2.02 0.00 0.00 58.31 56.89 2ocl n LYS 69 Cb 0.22 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 2ocl n LYS 69 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ocl h LYS 70 N 0.00 0.03 0.08 1.97 1.57 -1.94 -0.52 116.57 117.76 2ocl h LYS 70 Ca 0.00 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 2ocl h LYS 70 Cb 0.34 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2ocl h LYS 70 CO 0.00 0.61 -1.79 -0.07 -0.57 0.00 0.00 179.45 177.63 2ocl h LEU 71 N 0.01 0.25 -9.29 2.94 3.38 -1.89 -3.32 115.31 107.39 2ocl h LEU 71 Ca -0.28 -0.50 -0.55 0.00 0.09 0.00 0.00 57.88 56.64 2ocl h LEU 71 Cb 2.00 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 42.53 2ocl h LEU 71 CO 0.09 1.45 -0.67 -0.36 0.09 0.00 0.00 178.44 179.03 2ocl s PHE 72 N -2.59 2.16 -0.23 1.13 0.40 -0.40 -2.43 117.98 116.03 2ocl s PHE 72 Ca -0.13 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 2ocl s PHE 72 Cb 0.07 -1.27 0.05 0.00 0.51 0.00 0.00 43.02 42.39 2ocl s PHE 72 CO 0.81 0.39 -0.10 0.99 0.70 0.00 0.00 175.22 178.01 2ocl s THR 73 N -2.86 1.81 -0.18 0.64 2.01 -0.93 -0.70 115.64 115.43 2ocl s THR 73 Ca 0.31 -1.25 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 2ocl s THR 73 Cb 0.04 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2ocl s THR 73 CO 0.14 0.07 0.08 -0.69 -0.69 0.00 0.00 174.62 173.53 2ocl s VAL 74 N 1.30 4.96 -0.06 3.82 1.01 0.96 -1.08 120.40 131.30 2ocl s VAL 74 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2ocl s VAL 74 Cb -0.18 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 2ocl s VAL 74 CO -0.07 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 2ocl s VAL 75 N 0.24 1.71 -0.22 2.92 1.01 0.10 -1.20 120.40 124.96 2ocl s VAL 75 Ca 0.05 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2ocl s VAL 75 Cb -0.12 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2ocl s VAL 75 CO -0.00 0.48 -0.15 0.00 0.00 0.00 0.00 175.10 175.43 2ocl s ALA 76 N 0.15 2.46 0.27 5.51 0.00 0.18 0.16 121.76 130.49 2ocl s ALA 76 Ca -0.09 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.40 2ocl s ALA 76 Cb -0.14 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 2ocl s ALA 76 CO 0.04 -0.82 0.40 1.67 0.00 0.00 0.00 175.76 177.06 2ocl s TRP 77 N 1.19 3.37 -0.28 0.00 1.48 -1.17 -0.97 118.94 122.55 2ocl s TRP 77 Ca -0.03 -0.04 -0.03 0.00 -1.06 0.00 0.00 56.10 54.94 2ocl s TRP 77 Cb -0.17 -1.70 0.03 0.00 -1.16 0.00 0.00 33.47 30.48 2ocl s TRP 77 CO -0.09 0.30 -0.00 -0.51 -4.06 0.00 0.00 176.95 172.60 2ocl s ASP 78 N -4.03 4.74 0.71 -2.66 1.01 -0.33 -3.99 116.67 112.12 2ocl s ASP 78 Ca 0.37 -1.02 -0.16 0.00 0.71 0.00 0.00 52.55 52.45 2ocl s ASP 78 Cb -0.09 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.12 2ocl s ASP 78 CO 0.30 -0.20 1.10 -2.65 0.21 0.00 0.00 175.17 173.93 2ocl n PRO 79 N 4.70 0.62 -1.65 8.23 -0.02 -1.26 -4.33 135.00 141.29 2ocl n PRO 79 Ca -0.15 0.27 -0.48 0.00 -2.02 0.00 0.00 63.50 61.13 2ocl n PRO 79 Cb 0.46 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2ocl n PRO 79 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ocl n ARG 80 N -2.13 1.86 -0.01 -0.52 1.85 -1.26 -0.62 116.66 115.82 2ocl n ARG 80 Ca 0.14 0.67 0.00 0.00 -1.00 0.00 0.00 57.85 57.66 2ocl n ARG 80 Cb 0.49 -2.39 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 2ocl n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ocl n GLY 81 N 3.06 1.53 3.74 2.89 0.00 -0.21 -4.62 105.19 111.57 2ocl n GLY 81 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2ocl n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ocl s TYR 82 N -2.52 2.73 0.00 1.61 4.12 0.20 -4.04 117.35 119.45 2ocl s TYR 82 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.07 56.73 2ocl s TYR 82 Cb 0.00 -1.62 0.00 0.00 -1.52 0.00 0.00 41.96 38.82 2ocl s TYR 82 CO 0.00 0.35 0.00 0.41 0.02 0.00 0.00 175.55 176.33 2ocl n GLY 83 N -1.15 2.91 1.24 0.71 0.00 -1.24 -1.18 105.19 106.48 2ocl n GLY 83 Ca -0.03 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.20 2ocl n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ocl n HIS 84 N 14.00 0.96 -1.62 1.61 8.25 -1.26 -4.56 115.22 132.60 2ocl n HIS 84 Ca 0.00 -0.53 -0.32 0.00 -0.26 0.00 0.00 57.72 56.61 2ocl n HIS 84 Cb 0.00 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.01 2ocl n HIS 84 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ocl n SER 85 N 1.30 7.24 -3.87 0.41 7.64 -0.33 -4.57 113.62 121.43 2ocl n SER 85 Ca 0.22 -3.03 -0.19 0.00 1.01 0.00 0.00 58.87 56.89 2ocl n SER 85 Cb 0.63 -1.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.33 2ocl n SER 85 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ocl s ARG 86 N -0.75 0.64 0.97 1.43 0.52 -1.26 -1.05 118.95 119.45 2ocl s ARG 86 Ca 0.59 -0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.64 2ocl s ARG 86 Cb 0.27 -0.70 0.17 0.00 0.52 0.00 0.00 34.95 35.22 2ocl s ARG 86 CO -0.13 -0.09 1.08 -1.25 0.02 0.00 0.00 175.30 174.94 2ocl s PRO 87 N 0.90 0.62 0.92 3.54 0.04 -1.26 -5.07 135.00 134.69 2ocl s PRO 87 Ca -0.11 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2ocl s PRO 87 Cb -0.14 -1.73 0.20 0.00 0.04 0.00 0.00 34.50 32.88 2ocl s PRO 87 CO -0.00 -2.70 1.26 -1.25 0.04 0.00 0.00 177.00 174.35 2ocl s PRO 88 N -4.78 0.68 0.50 0.56 0.04 -1.24 -4.53 135.00 126.22 2ocl s PRO 88 Ca 0.65 -0.74 -0.05 0.00 0.04 0.00 0.00 61.00 60.90 2ocl s PRO 88 Cb -0.20 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2ocl s PRO 88 CO 0.59 -2.30 0.80 -0.51 0.04 0.00 0.00 177.00 175.61 2ocl s ASP 89 N -4.92 6.15 0.18 6.66 1.01 -1.26 -3.19 116.67 121.31 2ocl s ASP 89 Ca 0.74 0.87 -0.30 0.00 0.71 0.00 0.00 52.55 54.58 2ocl s ASP 89 Cb -0.03 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.68 2ocl s ASP 89 CO 0.51 -0.65 0.98 -0.60 0.21 0.00 0.00 175.17 175.63 2ocl s ARG 90 N -4.77 4.74 0.05 8.23 6.06 -1.26 -4.59 118.95 127.42 2ocl s ARG 90 Ca 0.48 1.53 0.00 0.00 -2.50 0.00 0.00 55.73 55.25 2ocl s ARG 90 Cb -0.10 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.56 2ocl s ARG 90 CO 0.45 0.31 -0.04 0.16 -2.50 0.00 0.00 175.30 173.68 2ocl s ASP 91 N -0.55 0.62 -0.62 -2.12 -4.77 -1.26 -5.03 116.67 102.94 2ocl s ASP 91 Ca 0.45 -0.84 0.06 0.00 -3.30 0.00 0.00 52.55 48.91 2ocl s ASP 91 Cb -0.26 0.14 0.22 0.00 -1.09 0.00 0.00 42.92 41.92 2ocl s ASP 91 CO 0.32 -0.46 0.61 0.49 0.70 0.00 0.00 175.17 176.83 2ocl n PHE 92 N 0.55 2.75 -1.05 2.11 3.01 -1.26 -4.98 117.46 118.60 2ocl n PHE 92 Ca -0.17 -4.09 -0.29 0.00 1.01 0.00 0.00 57.45 53.92 2ocl n PHE 92 Cb 0.59 -0.50 0.17 0.00 -0.01 0.00 0.00 39.48 39.73 2ocl n PHE 92 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2ocl s PRO 93 N -1.81 0.56 0.54 -1.08 0.04 -1.26 -4.79 135.00 127.20 2ocl s PRO 93 Ca 0.34 0.76 0.27 0.00 0.04 0.00 0.00 61.00 62.40 2ocl s PRO 93 Cb 0.08 -1.73 1.44 0.00 0.04 0.00 0.00 34.50 34.32 2ocl s PRO 93 CO -0.09 -2.70 1.98 0.00 0.04 0.00 0.00 177.00 176.23 2ocl h ALA 94 N -1.88 2.44 -0.62 8.56 0.00 -1.98 -0.84 119.26 124.93 2ocl h ALA 94 Ca -0.53 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2ocl h ALA 94 Cb 1.31 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2ocl h ALA 94 CO 0.54 -0.68 0.17 -0.40 0.00 0.00 0.00 179.25 178.88 2ocl n ASP 95 N -4.23 4.65 0.18 0.00 3.85 -1.26 -4.68 116.55 115.06 2ocl n ASP 95 Ca 0.10 -3.20 0.10 0.00 -0.71 0.00 0.00 54.79 51.08 2ocl n ASP 95 Cb 0.63 -0.70 0.63 0.00 -1.35 0.00 0.00 41.12 40.33 2ocl n ASP 95 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 2ocl h PHE 96 N 2.59 0.04 -0.29 2.11 -5.15 -1.47 0.04 116.94 114.81 2ocl h PHE 96 Ca 0.19 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.79 2ocl h PHE 96 Cb 2.12 -0.01 -0.00 0.00 0.22 0.00 0.00 35.95 38.28 2ocl h PHE 96 CO 1.14 0.02 -0.51 0.74 -2.00 0.00 0.00 178.31 177.71 2ocl h PHE 97 N 0.04 1.03 -0.33 6.09 -1.00 -1.85 -1.92 116.94 119.01 2ocl h PHE 97 Ca 0.07 -0.35 -0.11 0.00 2.81 0.00 0.00 57.97 60.39 2ocl h PHE 97 Cb 0.22 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2ocl h PHE 97 CO -0.00 1.16 -0.25 0.93 -1.61 0.00 0.00 178.31 178.55 2ocl h GLU 98 N 0.65 0.65 -0.43 1.51 5.08 -1.56 -0.35 114.58 120.14 2ocl h GLU 98 Ca 0.03 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2ocl h GLU 98 Cb 1.10 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2ocl h GLU 98 CO 0.11 0.84 0.08 -0.09 -1.00 0.00 0.00 179.01 178.95 2ocl h ARG 99 N 0.57 0.70 -0.68 2.33 2.43 -0.93 -1.22 114.38 117.57 2ocl h ARG 99 Ca 0.08 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2ocl h ARG 99 Cb 0.72 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2ocl h ARG 99 CO 0.06 0.72 0.19 -0.44 -1.51 0.00 0.00 179.97 178.99 2ocl h ASP 100 N 0.56 1.00 -0.70 -3.80 3.32 -1.16 -0.95 116.42 114.70 2ocl h ASP 100 Ca 0.13 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2ocl h ASP 100 Cb 0.35 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2ocl h ASP 100 CO 0.01 0.96 0.46 0.00 -1.72 0.00 0.00 179.24 178.94 2ocl h ALA 101 N 1.08 0.88 -0.35 3.45 0.00 -0.74 0.21 119.26 123.78 2ocl h ALA 101 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ocl h ALA 101 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ocl h ALA 101 CO -0.00 0.31 -0.02 -0.22 0.00 0.00 0.00 179.25 179.32 2ocl h LYS 102 N 0.94 0.64 -0.56 0.00 3.64 -0.99 -2.47 116.57 117.77 2ocl h LYS 102 Ca 0.25 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2ocl h LYS 102 Cb -0.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2ocl h LYS 102 CO -0.05 0.76 0.35 -0.44 -2.27 0.00 0.00 179.45 177.80 2ocl h ASP 103 N 0.44 0.66 0.02 4.20 3.32 -0.72 0.41 116.42 124.75 2ocl h ASP 103 Ca 0.10 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2ocl h ASP 103 Cb 0.48 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2ocl h ASP 103 CO 0.02 0.50 -0.07 0.00 -1.72 0.00 0.00 179.24 177.97 2ocl h ALA 104 N 1.18 -0.09 -0.56 3.45 0.00 -0.51 0.18 119.26 122.91 2ocl h ALA 104 Ca 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ocl h ALA 104 Cb -0.05 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ocl h ALA 104 CO -0.04 -0.57 -0.02 0.28 0.00 0.00 0.00 179.25 178.90 2ocl h VAL 105 N -0.13 1.27 -0.17 0.00 2.07 -1.30 -2.29 116.25 115.69 2ocl h VAL 105 Ca 0.02 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 2ocl h VAL 105 Cb 0.16 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ocl h VAL 105 CO -0.06 0.41 -0.19 0.44 0.02 0.00 0.00 177.57 178.20 2ocl h ASP 106 N 0.89 0.28 -0.18 0.57 3.32 -0.66 -1.17 116.42 119.48 2ocl h ASP 106 Ca 0.16 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2ocl h ASP 106 Cb 0.57 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2ocl h ASP 106 CO 0.03 0.48 0.03 0.25 -1.72 0.00 0.00 179.24 178.32 2ocl h LEU 107 N 0.27 0.28 -1.15 1.55 6.46 -0.34 0.14 115.31 122.51 2ocl h LEU 107 Ca 0.05 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 2ocl h LEU 107 Cb 0.49 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 2ocl h LEU 107 CO 0.03 0.46 -0.10 0.24 -0.62 0.00 0.00 178.44 178.45 2ocl h MET 108 N 0.08 0.47 -0.21 1.25 2.86 -1.16 -1.02 114.93 117.22 2ocl h MET 108 Ca 0.05 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 2ocl h MET 108 Cb 0.30 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2ocl h MET 108 CO 0.00 0.58 -0.48 0.87 1.06 0.00 0.00 176.91 178.94 2ocl h LYS 109 N 0.44 0.55 -0.06 1.72 1.57 -1.00 -2.07 116.57 117.73 2ocl h LYS 109 Ca 0.09 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2ocl h LYS 109 Cb 0.45 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2ocl h LYS 109 CO 0.02 0.91 -0.19 0.00 -0.57 0.00 0.00 179.45 179.62 2ocl h ALA 110 N 1.04 1.58 -0.20 3.86 0.00 -0.01 -0.72 119.26 124.80 2ocl h ALA 110 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ocl h ALA 110 Cb 1.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ocl h ALA 110 CO 0.09 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.93 2ocl n LEU 111 N -4.27 1.08 -0.70 0.00 4.77 -0.45 -4.91 117.00 112.52 2ocl n LEU 111 Ca -0.02 -0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 55.33 2ocl n LEU 111 Cb 0.28 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2ocl n LEU 111 CO 0.37 0.27 -0.09 0.29 -1.33 0.00 0.00 177.39 176.91 2ocl n LYS 112 N 0.09 -0.69 -2.91 3.23 4.76 -0.28 -5.02 118.16 117.35 2ocl n LYS 112 Ca 0.07 0.80 -0.40 0.00 -2.87 0.00 0.00 58.31 55.91 2ocl n LYS 112 Cb 0.17 -4.70 -0.05 0.00 -1.84 0.00 0.00 35.03 28.61 2ocl n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ocl s PHE 113 N -2.31 3.77 -0.15 2.13 0.40 -0.82 -4.95 117.98 116.05 2ocl s PHE 113 Ca 0.00 1.57 0.15 0.00 -0.60 0.00 0.00 56.93 58.05 2ocl s PHE 113 Cb 0.00 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.67 2ocl s PHE 113 CO 0.00 0.27 1.33 0.87 0.70 0.00 0.00 175.22 178.39 2ocl h LYS 114 N 5.54 0.00 -2.04 0.44 6.56 -1.95 -3.40 116.57 121.72 2ocl h LYS 114 Ca -0.44 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.12 2ocl h LYS 114 Cb 1.21 0.00 -0.19 0.00 -0.57 0.00 0.00 32.23 32.68 2ocl h LYS 114 CO 0.71 0.47 0.26 0.21 -2.06 0.00 0.00 179.45 179.04 2ocl s LYS 115 N -2.95 1.00 0.10 3.15 2.20 -1.26 -4.88 119.74 117.10 2ocl s LYS 115 Ca 0.03 0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.70 2ocl s LYS 115 Cb 0.08 0.47 -0.00 0.00 -1.51 0.00 0.00 37.83 36.87 2ocl s LYS 115 CO 0.76 -0.33 0.21 0.14 -0.36 0.00 0.00 175.35 175.77 2ocl s VAL 116 N -1.50 0.13 0.16 4.02 -7.23 -0.61 -4.45 120.40 110.92 2ocl s VAL 116 Ca -0.08 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.97 2ocl s VAL 116 Cb -0.00 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2ocl s VAL 116 CO 0.06 -0.59 0.11 -0.44 -0.31 0.00 0.00 175.10 173.93 2ocl s SER 117 N -2.87 5.41 -0.07 4.85 0.01 -0.12 -0.55 113.70 120.37 2ocl s SER 117 Ca 0.06 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.22 2ocl s SER 117 Cb 0.05 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.89 2ocl s SER 117 CO -0.10 0.08 -0.24 -0.76 0.41 0.00 0.00 173.24 172.63 2ocl s LEU 118 N -3.04 2.07 -0.32 2.44 1.43 -0.14 -1.24 118.68 119.87 2ocl s LEU 118 Ca 0.30 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2ocl s LEU 118 Cb -0.10 -1.37 0.09 0.00 0.03 0.00 0.00 46.19 44.84 2ocl s LEU 118 CO 0.23 0.22 0.01 -0.76 0.23 0.00 0.00 176.35 176.28 2ocl s LEU 119 N -0.03 4.43 -0.13 1.79 1.02 -0.12 -0.03 118.68 125.62 2ocl s LEU 119 Ca -0.08 -1.95 -0.00 0.00 0.02 0.00 0.00 54.13 52.12 2ocl s LEU 119 Cb -0.15 -1.62 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 2ocl s LEU 119 CO 0.05 -0.33 -0.13 -0.83 0.02 0.00 0.00 176.35 175.13 2ocl s GLY 120 N 0.99 1.54 -0.25 -3.19 0.00 0.15 -0.60 107.32 105.96 2ocl s GLY 120 Ca 0.06 -0.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 2ocl s GLY 120 CO -0.07 -0.17 0.11 0.86 0.00 0.00 0.00 173.10 173.82 2ocl s TRP 121 N 0.38 3.15 0.00 1.90 -0.00 -0.37 -2.01 118.94 121.98 2ocl s TRP 121 Ca -0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 56.10 55.82 2ocl s TRP 121 Cb -0.16 -2.26 0.00 0.00 -0.00 0.00 0.00 33.47 31.05 2ocl s TRP 121 CO 0.05 -0.22 0.00 0.00 -0.00 0.00 0.00 176.95 176.79 2ocl n ALA 122 N 4.75 0.00 -0.14 5.86 0.00 0.29 0.40 120.51 131.67 2ocl n ALA 122 Ca -0.16 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.51 2ocl n ALA 122 Cb 0.52 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.60 2ocl n ALA 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ocl h ASP 123 N 0.00 0.15 0.66 0.00 5.19 -1.82 0.60 116.42 121.20 2ocl h ASP 123 Ca 0.00 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2ocl h ASP 123 Cb 0.00 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2ocl h ASP 123 CO 0.00 0.07 -0.40 1.23 -3.12 0.00 0.00 179.24 177.02 2ocl h GLY 124 N 0.16 0.00 1.42 2.75 0.00 0.27 -0.94 103.07 106.72 2ocl h GLY 124 Ca 0.38 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.44 2ocl h GLY 124 CO -0.06 0.00 -1.13 -1.33 0.00 0.00 0.00 176.54 174.01 2ocl h GLY 125 N 1.72 0.55 0.98 4.60 0.00 0.13 -0.84 103.07 110.22 2ocl h GLY 125 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.20 2ocl h GLY 125 CO 0.05 0.98 0.25 -2.22 0.00 0.00 0.00 176.54 175.61 2ocl h ILE 126 N 0.23 1.18 -0.78 2.60 2.04 -0.98 -0.81 117.51 120.99 2ocl h ILE 126 Ca -0.14 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2ocl h ILE 126 Cb 1.80 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2ocl h ILE 126 CO 0.21 0.19 0.46 0.74 0.00 0.00 0.00 178.15 179.75 2ocl h THR 127 N 0.64 1.22 -0.61 -0.27 2.02 -1.11 -2.24 112.91 112.56 2ocl h THR 127 Ca 0.17 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 2ocl h THR 127 Cb 0.07 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2ocl h THR 127 CO -0.03 0.23 0.16 0.00 0.37 0.00 0.00 175.52 176.26 2ocl h ALA 128 N 1.25 0.80 -0.38 6.16 0.00 -0.69 -1.33 119.26 125.06 2ocl h ALA 128 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ocl h ALA 128 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2ocl h ALA 128 CO -0.05 0.49 0.23 -0.07 0.00 0.00 0.00 179.25 179.85 2ocl h LEU 129 N 0.88 0.38 -0.40 0.00 3.38 -0.88 -0.73 115.31 117.93 2ocl h LEU 129 Ca 0.19 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ocl h LEU 129 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2ocl h LEU 129 CO -0.00 0.27 0.25 0.40 0.09 0.00 0.00 178.44 179.45 2ocl h ILE 130 N 0.47 1.12 -0.66 1.22 2.04 -1.19 -1.56 117.51 118.95 2ocl h ILE 130 Ca 0.15 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2ocl h ILE 130 Cb -0.01 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2ocl h ILE 130 CO -0.06 0.12 0.37 0.00 0.00 0.00 0.00 178.15 178.58 2ocl h ALA 131 N 1.12 0.84 -0.77 1.87 0.00 -0.96 0.40 119.26 121.76 2ocl h ALA 131 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ocl h ALA 131 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2ocl h ALA 131 CO -0.03 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.91 2ocl h ALA 132 N 1.18 1.00 -0.29 0.00 0.00 -0.90 0.15 119.26 120.41 2ocl h ALA 132 Ca 0.23 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2ocl h ALA 132 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2ocl h ALA 132 CO -0.04 0.60 -0.49 0.00 0.00 0.00 0.00 179.25 179.32 2ocl h ALA 133 N 1.17 0.60 0.00 0.00 0.00 -0.91 -2.77 119.26 117.35 2ocl h ALA 133 Ca 0.26 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 2ocl h ALA 133 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ocl h ALA 133 CO -0.03 0.68 -1.17 0.87 0.00 0.00 0.00 179.25 179.60 2ocl h LYS 134 N 0.62 0.00 -2.12 0.00 1.57 -0.75 -3.39 116.57 112.50 2ocl h LYS 134 Ca 0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.28 2ocl h LYS 134 Cb 1.07 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.97 2ocl h LYS 134 CO 0.11 0.54 -0.93 0.66 -0.57 0.00 0.00 179.45 179.25 2ocl n TYR 135 N -3.10 2.08 -0.01 -1.35 4.02 0.52 -4.96 117.16 114.36 2ocl n TYR 135 Ca -0.06 -3.88 0.14 0.00 -0.01 0.00 0.00 57.90 54.08 2ocl n TYR 135 Cb 0.88 -0.45 0.58 0.00 -0.02 0.00 0.00 39.34 40.33 2ocl n TYR 135 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2ocl h PRO 136 N 2.99 0.22 0.00 -0.72 0.13 -1.66 -1.83 132.00 131.12 2ocl h PRO 136 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ocl h PRO 136 Cb 0.75 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2ocl h PRO 136 CO 0.66 0.14 0.00 -1.13 -0.23 0.00 0.00 178.00 177.44 2ocl n SER 137 N -4.45 0.61 0.03 1.44 3.41 -1.26 -3.27 113.62 110.13 2ocl n SER 137 Ca 0.08 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2ocl n SER 137 Cb 0.40 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.51 2ocl n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ocl n TYR 138 N -2.12 0.32 -3.72 7.33 9.36 -0.69 -4.91 117.16 122.74 2ocl n TYR 138 Ca 0.04 0.09 -0.36 0.00 3.32 0.00 0.00 57.90 60.99 2ocl n TYR 138 Cb 0.32 -0.61 -0.10 0.00 -0.63 0.00 0.00 39.34 38.32 2ocl n TYR 138 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ocl s ILE 139 N -3.41 5.16 -0.05 2.97 -1.09 -1.19 -1.58 121.20 122.01 2ocl s ILE 139 Ca -0.04 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2ocl s ILE 139 Cb 0.13 -3.40 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2ocl s ILE 139 CO 0.86 0.35 -0.01 -0.74 -1.23 0.00 0.00 174.94 174.17 2ocl h HIS 140 N 7.54 0.00 -4.48 3.97 -0.00 -1.14 -3.45 115.15 117.59 2ocl h HIS 140 Ca -0.38 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 59.78 2ocl h HIS 140 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.43 2ocl h HIS 140 CO 0.66 0.00 -0.64 0.15 -0.00 0.00 0.00 177.93 178.11 2ocl s LYS 141 N -1.31 1.05 -0.10 5.26 1.02 -1.26 -4.14 119.74 120.26 2ocl s LYS 141 Ca -0.01 -1.53 -0.09 0.00 0.02 0.00 0.00 55.97 54.37 2ocl s LYS 141 Cb 0.00 0.24 0.03 0.00 -0.52 0.00 0.00 37.83 37.58 2ocl s LYS 141 CO 0.02 -0.31 0.26 1.41 -0.92 0.00 0.00 175.35 175.81 2ocl s MET 142 N -4.09 0.29 -0.13 1.68 -2.45 -0.74 -0.97 119.30 112.90 2ocl s MET 142 Ca 0.31 0.39 -0.00 0.00 -1.25 0.00 0.00 55.69 55.13 2ocl s MET 142 Cb 0.07 0.12 0.02 0.00 1.25 0.00 0.00 34.83 36.29 2ocl s MET 142 CO 0.06 -0.05 -0.10 0.08 1.05 0.00 0.00 175.02 176.06 2ocl s VAL 143 N 0.28 1.23 0.10 10.11 1.01 0.96 -0.58 120.40 133.52 2ocl s VAL 143 Ca -0.01 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2ocl s VAL 143 Cb -0.03 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2ocl s VAL 143 CO -0.01 0.39 -0.13 0.27 0.00 0.00 0.00 175.10 175.62 2ocl s ILE 144 N 1.62 1.17 -0.12 2.22 -4.36 -0.50 -0.67 121.20 120.56 2ocl s ILE 144 Ca 0.05 -1.55 -0.17 0.00 -0.26 0.00 0.00 60.65 58.71 2ocl s ILE 144 Cb -0.13 -1.33 0.04 0.00 1.25 0.00 0.00 42.46 42.30 2ocl s ILE 144 CO -0.09 -0.38 0.45 -1.66 0.24 0.00 0.00 174.94 173.50 2ocl s TRP 145 N -1.89 -0.45 -0.82 1.37 -2.14 -0.85 -1.03 118.94 113.13 2ocl s TRP 145 Ca 0.04 1.00 0.00 0.00 2.66 0.00 0.00 56.10 59.80 2ocl s TRP 145 Cb -0.06 0.18 0.00 0.00 -3.10 0.00 0.00 33.47 30.49 2ocl s TRP 145 CO 0.02 -0.32 0.00 0.41 -2.66 0.00 0.00 176.95 174.40 2ocl n GLY 146 N 2.26 0.97 3.93 3.67 0.00 -1.25 -0.54 105.19 114.23 2ocl n GLY 146 Ca -0.16 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2ocl n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ocl s ALA 147 N -2.29 3.92 -0.04 4.61 0.00 -1.26 -3.97 121.76 122.73 2ocl s ALA 147 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2ocl s ALA 147 Cb 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.25 2ocl s ALA 147 CO 0.00 0.58 -0.05 0.54 0.00 0.00 0.00 175.76 176.83 2ocl s ASN 148 N -3.00 0.87 0.00 0.00 4.22 -1.26 -4.47 114.94 111.30 2ocl s ASN 148 Ca 0.36 -0.12 0.29 0.00 -2.14 0.00 0.00 52.86 51.26 2ocl s ASN 148 Cb -0.12 -0.38 1.36 0.00 1.28 0.00 0.00 41.25 43.39 2ocl s ASN 148 CO 0.28 -0.03 1.93 0.00 -2.04 0.00 0.00 177.10 177.24 2ocl n ALA 149 N 3.85 2.70 -3.78 3.54 0.00 -1.26 -4.85 120.51 120.71 2ocl n ALA 149 Ca -0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 52.87 2ocl n ALA 149 Cb 0.52 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 2ocl n ALA 149 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ocl s TYR 150 N -2.31 -0.19 -0.13 0.00 -0.85 -1.26 -1.16 117.35 111.45 2ocl s TYR 150 Ca 0.34 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.73 2ocl s TYR 150 Cb 0.21 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 43.20 2ocl s TYR 150 CO 0.43 -1.02 -0.17 0.08 -1.52 0.00 0.00 175.55 173.35 2ocl s VAL 151 N -3.63 2.64 0.54 -3.49 1.01 0.55 -4.93 120.40 113.11 2ocl s VAL 151 Ca 0.11 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2ocl s VAL 151 Cb -0.04 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2ocl s VAL 151 CO 0.03 0.53 0.36 0.42 0.00 0.00 0.00 175.10 176.45 2ocl s THR 152 N 0.45 1.58 0.22 3.92 -4.23 -1.26 -4.51 115.64 111.81 2ocl s THR 152 Ca -0.12 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 58.76 2ocl s THR 152 Cb -0.16 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 71.74 2ocl s THR 152 CO 0.05 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.40 2ocl h ASP 153 N 0.80 1.07 -0.84 3.99 3.45 -1.99 -0.56 116.42 122.35 2ocl h ASP 153 Ca -0.37 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 56.95 2ocl h ASP 153 Cb 1.31 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.76 2ocl h ASP 153 CO 0.59 0.89 0.44 -0.08 -1.57 0.00 0.00 179.24 179.50 2ocl h GLU 154 N 1.18 1.19 -0.25 3.56 4.81 -1.99 -1.19 114.58 121.89 2ocl h GLU 154 Ca 0.29 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2ocl h GLU 154 Cb 0.07 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2ocl h GLU 154 CO -0.04 0.88 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.60 2ocl h ASP 155 N 1.19 0.51 -0.97 1.04 3.45 -1.82 -2.10 116.42 117.71 2ocl h ASP 155 Ca 0.29 -0.38 0.10 0.00 0.43 0.00 0.00 57.03 57.47 2ocl h ASP 155 Cb 0.06 -0.14 -0.08 0.00 -0.56 0.00 0.00 39.33 38.61 2ocl h ASP 155 CO -0.04 0.78 0.60 0.28 -1.57 0.00 0.00 179.24 179.29 2ocl h SER 156 N 0.23 0.91 -0.58 6.45 0.02 -0.69 0.27 113.55 120.16 2ocl h SER 156 Ca 0.06 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2ocl h SER 156 Cb 0.57 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2ocl h SER 156 CO 0.03 0.52 -0.04 0.24 -1.14 0.00 0.00 176.83 176.44 2ocl h MET 157 N 1.01 1.05 -0.10 3.45 2.86 -1.07 -2.03 114.93 120.10 2ocl h MET 157 Ca 0.46 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2ocl h MET 157 Cb 0.37 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2ocl h MET 157 CO -0.23 1.05 0.06 0.82 1.06 0.00 0.00 176.91 179.67 2ocl h ILE 158 N 0.95 1.06 -0.74 -1.22 2.04 -0.44 -2.59 117.51 116.57 2ocl h ILE 158 Ca 0.16 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2ocl h ILE 158 Cb 0.60 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2ocl h ILE 158 CO 0.04 0.06 0.45 1.88 0.00 0.00 0.00 178.15 180.57 2ocl h TYR 159 N 0.10 0.83 -0.34 1.37 0.99 -0.89 -1.31 116.97 117.72 2ocl h TYR 159 Ca 0.04 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.80 2ocl h TYR 159 Cb 0.04 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 2ocl h TYR 159 CO -0.05 0.43 0.23 1.49 -0.00 0.00 0.00 178.16 180.26 2ocl h GLU 160 N 0.84 0.42 0.00 4.88 4.57 -1.16 0.72 114.58 124.85 2ocl h GLU 160 Ca 0.32 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2ocl h GLU 160 Cb 0.12 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2ocl h GLU 160 CO -0.15 0.28 0.00 0.41 -1.18 0.00 0.00 179.01 178.37 2ocl n GLY 161 N -1.49 -0.96 0.04 1.92 0.00 -0.50 -2.98 105.19 101.20 2ocl n GLY 161 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 2ocl n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ocl n ILE 162 N -1.14 0.52 -0.37 -0.61 5.41 0.19 -4.71 119.36 118.65 2ocl n ILE 162 Ca 0.16 -0.48 0.01 0.00 1.00 0.00 0.00 62.75 63.44 2ocl n ILE 162 Cb 0.14 -0.26 0.07 0.00 -0.71 0.00 0.00 39.64 38.88 2ocl n ILE 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2ocl h ARG 163 N 0.00 -0.01 -6.21 0.38 2.43 -1.30 -3.34 114.38 106.33 2ocl h ARG 163 Ca -0.20 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.41 2ocl h ARG 163 Cb 1.32 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.78 2ocl h ARG 163 CO 0.01 -0.00 1.01 0.34 -1.51 0.00 0.00 179.97 179.81 2ocl s ASP 164 N -5.32 6.18 0.54 -3.80 -1.08 -1.26 -4.35 116.67 107.57 2ocl s ASP 164 Ca -0.14 -0.58 0.26 0.00 -0.52 0.00 0.00 52.55 51.57 2ocl s ASP 164 Cb 0.22 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.66 2ocl s ASP 164 CO 0.73 -1.76 2.12 -0.37 0.52 0.00 0.00 175.17 176.41 2ocl h VAL 165 N 6.06 0.63 0.00 1.11 -1.51 -1.90 -2.08 116.25 118.55 2ocl h VAL 165 Ca -0.26 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 2ocl h VAL 165 Cb 1.05 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2ocl h VAL 165 CO 1.27 0.08 -0.10 0.77 -1.23 0.00 0.00 177.57 178.36 2ocl h SER 166 N 0.00 0.00 0.12 4.19 4.64 -1.93 -0.86 113.55 119.71 2ocl h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ocl h SER 166 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2ocl h SER 166 CO 0.01 0.10 -0.12 0.29 -0.87 0.00 0.00 176.83 176.24 2ocl n LYS 167 N -4.01 1.23 -1.26 4.77 5.02 -0.78 -4.90 118.16 118.22 2ocl n LYS 167 Ca -0.02 -0.71 -0.32 0.00 -2.02 0.00 0.00 58.31 55.24 2ocl n LYS 167 Cb 0.19 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2ocl n LYS 167 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ocl s TRP 168 N -2.25 2.36 0.77 2.13 0.52 -0.33 -4.97 118.94 117.17 2ocl s TRP 168 Ca 0.31 1.60 -0.13 0.00 0.02 0.00 0.00 56.10 57.91 2ocl s TRP 168 Cb 0.20 -3.16 0.06 0.00 -1.15 0.00 0.00 33.47 29.42 2ocl s TRP 168 CO 0.43 -2.03 1.16 -1.54 0.02 0.00 0.00 176.95 174.98 2ocl s SER 169 N -2.99 4.06 0.26 2.95 1.04 -1.26 -4.85 113.70 112.90 2ocl s SER 169 Ca 0.64 2.18 -0.01 0.00 0.48 0.00 0.00 55.95 59.24 2ocl s SER 169 Cb -0.20 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.68 2ocl s SER 169 CO 0.53 -2.34 1.72 -0.08 0.98 0.00 0.00 173.24 174.04 2ocl h GLU 170 N -0.77 0.69 -0.65 4.02 4.57 -1.96 -2.20 114.58 118.28 2ocl h GLU 170 Ca -0.46 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.41 2ocl h GLU 170 Cb 1.27 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 2ocl h GLU 170 CO 0.49 0.80 0.07 0.07 -1.18 0.00 0.00 179.01 179.26 2ocl h ARG 171 N 0.62 1.10 0.00 1.92 0.11 -2.01 -1.68 114.38 114.43 2ocl h ARG 171 Ca 0.11 -0.31 -0.03 0.00 0.10 0.00 0.00 59.98 59.84 2ocl h ARG 171 Cb 0.59 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 2ocl h ARG 171 CO 0.04 1.02 -0.28 1.79 0.10 0.00 0.00 179.97 182.64 2ocl h THR 172 N 1.01 0.25 0.21 0.08 1.35 -1.92 -3.34 112.91 110.56 2ocl h THR 172 Ca 0.19 -1.36 -0.35 0.00 -0.55 0.00 0.00 66.41 64.34 2ocl h THR 172 Cb 0.48 2.07 0.02 0.00 -1.73 0.00 0.00 68.15 68.99 2ocl h THR 172 CO 0.02 0.14 -1.68 -0.09 -0.25 0.00 0.00 175.52 173.66 2ocl h ARG 173 N 0.00 0.44 -0.73 4.72 2.43 -1.28 -3.40 114.38 116.56 2ocl h ARG 173 Ca -0.01 -0.76 0.08 0.00 -0.81 0.00 0.00 59.98 58.48 2ocl h ARG 173 Cb 1.12 0.28 -0.11 0.00 -0.42 0.00 0.00 29.97 30.85 2ocl h ARG 173 CO 0.02 1.36 -0.55 0.87 -1.51 0.00 0.00 179.97 180.16 2ocl h LYS 174 N 0.12 -0.17 -0.73 0.20 1.57 -1.42 0.12 116.57 116.25 2ocl h LYS 174 Ca -0.32 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2ocl h LYS 174 Cb 2.13 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 34.42 2ocl h LYS 174 CO 0.21 -0.11 0.43 -1.00 -0.57 0.00 0.00 179.45 178.40 2ocl h PRO 175 N -0.17 0.76 -0.02 3.15 0.13 -1.77 -0.77 132.00 133.31 2ocl h PRO 175 Ca 0.14 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 2ocl h PRO 175 Cb 0.51 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2ocl h PRO 175 CO -0.79 0.50 -0.82 -0.07 -0.23 0.00 0.00 178.00 176.59 2ocl h LEU 176 N 0.78 0.32 -0.73 1.56 3.38 -1.67 -2.17 115.31 116.78 2ocl h LEU 176 Ca 0.33 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2ocl h LEU 176 Cb 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ocl h LEU 176 CO -0.18 1.01 -0.24 -0.08 0.09 0.00 0.00 178.44 179.03 2ocl h GLU 177 N 0.15 0.71 -0.16 1.13 4.81 -0.69 -0.68 114.58 119.85 2ocl h GLU 177 Ca -0.04 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.76 2ocl h GLU 177 Cb 1.42 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2ocl h GLU 177 CO 0.13 0.89 -0.49 0.00 -0.73 0.00 0.00 179.01 178.81 2ocl h ALA 178 N 1.11 0.86 0.04 2.92 0.00 -1.08 0.38 119.26 123.50 2ocl h ALA 178 Ca 0.08 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2ocl h ALA 178 Cb 0.74 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ocl h ALA 178 CO 0.06 0.66 -0.77 1.25 0.00 0.00 0.00 179.25 180.45 2ocl h LEU 179 N 0.33 0.60 0.00 0.00 5.85 -1.15 -3.39 115.31 117.56 2ocl h LEU 179 Ca 0.02 -0.80 -0.12 0.00 0.84 0.00 0.00 57.88 57.82 2ocl h LEU 179 Cb 0.98 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2ocl h LEU 179 CO 0.09 1.34 -1.87 -1.22 -0.34 0.00 0.00 178.44 176.43 2ocl n TYR 180 N -4.11 0.00 0.00 1.25 4.02 -0.28 -5.05 117.16 112.98 2ocl n TYR 180 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2ocl n TYR 180 Cb 0.76 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2ocl n TYR 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ocl n GLY 181 N 1.78 0.44 0.31 2.72 0.00 0.13 -4.38 105.19 106.20 2ocl n GLY 181 Ca -0.12 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2ocl n GLY 181 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ocl h TYR 182 N 0.00 -0.79 -0.23 1.61 3.20 -1.90 -2.39 116.97 116.47 2ocl h TYR 182 Ca 0.00 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2ocl h TYR 182 Cb 0.00 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 2ocl h TYR 182 CO 0.00 -0.36 -0.52 -0.44 -1.64 0.00 0.00 178.16 175.20 2ocl h ASP 183 N -0.28 -1.68 -0.88 -2.11 3.45 -1.95 0.29 116.42 113.25 2ocl h ASP 183 Ca 0.14 0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.79 2ocl h ASP 183 Cb 0.51 0.67 -0.04 0.00 -0.56 0.00 0.00 39.33 39.91 2ocl h ASP 183 CO -0.43 -0.43 0.49 0.22 -1.57 0.00 0.00 179.24 177.52 2ocl h TYR 184 N -0.49 1.20 0.28 4.55 3.20 -1.75 -0.13 116.97 123.84 2ocl h TYR 184 Ca 0.04 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2ocl h TYR 184 Cb 0.61 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2ocl h TYR 184 CO -0.63 0.83 -0.15 0.35 -1.64 0.00 0.00 178.16 176.92 2ocl h PHE 185 N 1.23 -0.38 -0.02 -3.82 3.57 -0.88 0.57 116.94 117.21 2ocl h PHE 185 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2ocl h PHE 185 Cb 0.01 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2ocl h PHE 185 CO 0.01 -0.24 0.01 0.00 -2.23 0.00 0.00 178.31 175.86 2ocl h ALA 186 N 0.32 0.03 -0.83 2.41 0.00 -0.24 -1.99 119.26 118.96 2ocl h ALA 186 Ca -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2ocl h ALA 186 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2ocl h ALA 186 CO 0.05 -0.43 0.40 0.07 0.00 0.00 0.00 179.25 179.34 2ocl h ARG 187 N -0.06 1.19 -0.10 0.00 -0.00 -0.98 -2.52 114.38 111.92 2ocl h ARG 187 Ca 0.01 -0.18 -0.14 0.00 -0.00 0.00 0.00 59.98 59.67 2ocl h ARG 187 Cb 0.09 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.97 29.83 2ocl h ARG 187 CO -0.00 0.92 -0.56 1.15 -0.00 0.00 0.00 179.97 181.48 2ocl h THR 188 N 1.18 1.36 -0.56 0.08 2.02 -0.84 -2.22 112.91 113.93 2ocl h THR 188 Ca 0.28 -1.87 -0.07 0.00 0.77 0.00 0.00 66.41 65.52 2ocl h THR 188 Cb 0.12 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2ocl h THR 188 CO -0.04 0.56 0.08 0.00 0.37 0.00 0.00 175.52 176.49 2ocl h GLU 190 N 0.85 0.92 -0.06 0.00 5.08 -1.26 -1.76 114.58 118.36 2ocl h GLU 190 Ca 0.17 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 2ocl h GLU 190 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ocl h GLU 190 CO 0.01 1.04 -0.36 0.87 -1.00 0.00 0.00 179.01 179.57 2ocl h LYS 191 N 0.77 0.11 -0.16 2.33 1.57 -1.06 -1.91 116.57 118.23 2ocl h LYS 191 Ca 0.11 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2ocl h LYS 191 Cb 0.73 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2ocl h LYS 191 CO 0.06 0.46 -0.02 2.35 -0.57 0.00 0.00 179.45 181.72 2ocl h TRP 192 N 0.10 0.33 -0.42 -1.35 7.01 -0.65 0.41 115.95 121.38 2ocl h TRP 192 Ca 0.01 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 60.99 2ocl h TRP 192 Cb 0.68 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.62 2ocl h TRP 192 CO 0.01 0.55 0.18 0.28 -2.79 0.00 0.00 178.44 176.67 2ocl h VAL 193 N 0.01 0.92 -0.33 2.65 2.07 -1.06 0.39 116.25 120.91 2ocl h VAL 193 Ca 0.04 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2ocl h VAL 193 Cb 0.44 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2ocl h VAL 193 CO 0.01 0.07 -0.23 0.44 0.02 0.00 0.00 177.57 177.88 2ocl h ASP 194 N 0.37 0.64 -0.34 0.57 3.32 -1.25 -1.23 116.42 118.49 2ocl h ASP 194 Ca 0.19 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 2ocl h ASP 194 Cb 0.14 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2ocl h ASP 194 CO -0.17 0.86 -0.27 1.23 -1.72 0.00 0.00 179.24 179.18 2ocl h GLY 195 N 1.00 0.92 1.56 2.75 0.00 0.96 -2.78 103.07 107.48 2ocl h GLY 195 Ca 0.08 -0.84 -0.14 0.00 0.00 0.00 0.00 47.33 46.43 2ocl h GLY 195 CO 0.05 0.76 -0.93 1.19 0.00 0.00 0.00 176.54 177.61 2ocl h ILE 196 N 0.73 0.76 0.00 2.60 2.10 -0.21 -3.28 117.51 120.20 2ocl h ILE 196 Ca 0.09 -2.19 0.00 0.00 1.08 0.00 0.00 64.86 63.84 2ocl h ILE 196 Cb 0.82 2.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.82 2ocl h ILE 196 CO 0.07 0.43 0.00 0.03 -1.08 0.00 0.00 178.15 177.60 2ocl h ARG 197 N 0.00 0.00 0.00 2.19 3.08 -1.21 -3.20 114.38 115.24 2ocl h ARG 197 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2ocl h ARG 197 Cb 1.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.54 2ocl h ARG 197 CO 0.06 0.00 -0.04 -0.56 -1.07 0.00 0.00 179.97 178.36 2ocl h GLN 198 N 0.00 0.00 0.00 0.04 3.07 -1.55 -2.45 115.11 114.22 2ocl h GLN 198 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 2ocl h GLN 198 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.26 2ocl h GLN 198 CO 0.00 0.04 -0.32 0.74 0.09 0.00 0.00 178.83 179.38 2ocl h PHE 199 N 0.00 0.00 -0.40 0.06 -1.00 -1.77 -3.06 116.94 110.78 2ocl h PHE 199 Ca -0.00 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2ocl h PHE 199 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2ocl h PHE 199 CO 0.00 0.32 0.28 -0.22 -1.61 0.00 0.00 178.31 177.08 2ocl h LYS 200 N 0.00 0.07 0.00 1.51 1.63 -1.66 -0.96 116.57 117.16 2ocl h LYS 200 Ca -0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2ocl h LYS 200 Cb 0.68 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2ocl h LYS 200 CO 0.04 0.04 -0.03 0.72 -3.45 0.00 0.00 179.45 176.77 2ocl n HIS 201 N -4.44 0.12 -2.39 1.91 8.25 -1.15 -4.17 115.22 113.35 2ocl n HIS 201 Ca 0.06 0.04 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 2ocl n HIS 201 Cb 0.43 -0.54 0.03 0.00 1.12 0.00 0.00 29.99 31.02 2ocl n HIS 201 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ocl s LEU 202 N -3.21 3.28 0.24 2.41 1.43 -0.36 -4.94 118.68 117.53 2ocl s LEU 202 Ca 0.13 0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 53.71 2ocl s LEU 202 Cb 0.18 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.62 2ocl s LEU 202 CO 0.55 -0.99 1.37 -2.65 0.23 0.00 0.00 176.35 174.86 2ocl n PRO 203 N -2.56 1.95 -1.41 1.29 -0.02 -1.26 -0.84 135.00 132.16 2ocl n PRO 203 Ca 0.04 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2ocl n PRO 203 Cb 0.57 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2ocl n PRO 203 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ocl n ASP 204 N 2.03 -5.67 -2.17 2.55 9.92 -1.26 -1.85 116.55 120.11 2ocl n ASP 204 Ca 0.11 0.35 -0.14 0.00 -0.53 0.00 0.00 54.79 54.59 2ocl n ASP 204 Cb 0.31 -4.42 -0.02 0.00 -0.64 0.00 0.00 41.12 36.35 2ocl n ASP 204 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ocl n GLY 205 N 0.07 -0.03 3.74 0.44 0.00 -0.02 -4.61 105.19 104.77 2ocl n GLY 205 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2ocl n GLY 205 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ocl s ASN 206 N -2.06 6.54 -0.02 1.61 2.47 -0.77 -0.33 114.94 122.37 2ocl s ASN 206 Ca 0.00 2.73 -0.06 0.00 0.42 0.00 0.00 52.86 55.95 2ocl s ASN 206 Cb 0.00 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 37.16 2ocl s ASN 206 CO 0.00 -0.81 -0.12 -0.38 -3.72 0.00 0.00 177.10 172.06 2ocl n ILE 207 N 2.96 1.15 -2.24 -5.21 5.41 -0.47 -4.88 119.36 116.09 2ocl n ILE 207 Ca 0.10 0.21 -0.00 0.00 1.00 0.00 0.00 62.75 64.06 2ocl n ILE 207 Cb 0.39 -1.81 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 2ocl n ILE 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ocl h ARG 209 N 0.48 0.91 0.00 0.00 3.08 -1.91 -1.41 114.38 115.54 2ocl h ARG 209 Ca -0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2ocl h ARG 209 Cb 1.61 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2ocl h ARG 209 CO -0.05 0.60 0.00 1.12 -1.07 0.00 0.00 179.97 180.58 2ocl h HIS 210 N 0.94 0.00 0.00 3.04 2.07 -1.91 -3.04 115.15 116.25 2ocl h HIS 210 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2ocl h HIS 210 Cb 0.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.37 2ocl h HIS 210 CO -0.00 0.00 -1.48 1.28 -3.07 0.00 0.00 177.93 174.66 2ocl n LEU 211 N -2.32 0.43 -0.20 6.12 4.77 -0.54 -4.38 117.00 120.87 2ocl n LEU 211 Ca 0.02 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2ocl n LEU 211 Cb 0.24 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2ocl n LEU 211 CO 0.21 0.05 0.98 -0.07 -1.33 0.00 0.00 177.39 177.23 2ocl h LEU 212 N 0.00 0.22 -0.86 2.23 3.38 -1.40 0.13 115.31 119.00 2ocl h LEU 212 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ocl h LEU 212 Cb 0.83 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ocl h LEU 212 CO 0.00 0.14 0.00 -2.65 0.09 0.00 0.00 178.44 176.02 2ocl n PRO 213 N -4.99 0.13 0.00 1.13 -0.02 -1.23 -2.04 135.00 127.98 2ocl n PRO 213 Ca 0.08 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2ocl n PRO 213 Cb 0.26 -1.83 0.22 0.00 -0.02 0.00 0.00 33.50 32.13 2ocl n PRO 213 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ocl n ARG 214 N -2.09 1.67 -2.41 -0.52 1.74 0.02 -4.88 116.66 110.20 2ocl n ARG 214 Ca 0.00 -1.25 -0.43 0.00 -0.77 0.00 0.00 57.85 55.41 2ocl n ARG 214 Cb 0.11 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 2ocl n ARG 214 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ocl s VAL 215 N -2.19 4.22 -1.08 1.55 1.01 -0.87 -4.48 120.40 118.56 2ocl s VAL 215 Ca 0.28 1.50 0.15 0.00 0.00 0.00 0.00 61.98 63.91 2ocl s VAL 215 Cb 0.20 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2ocl s VAL 215 CO 0.41 -0.10 0.74 0.00 0.00 0.00 0.00 175.10 176.15 2ocl n GLN 216 N 6.25 1.89 -3.57 2.72 6.02 -1.26 -4.57 117.38 124.86 2ocl n GLN 216 Ca 0.13 -0.41 -0.24 0.00 -0.01 0.00 0.00 57.00 56.47 2ocl n GLN 216 Cb 0.45 -1.23 -0.02 0.00 1.02 0.00 0.00 30.24 30.46 2ocl n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ocl s PRO 218 N -3.99 4.15 0.00 0.00 0.02 -1.26 -4.87 135.00 129.06 2ocl s PRO 218 Ca 0.39 2.52 0.03 0.00 0.02 0.00 0.00 61.00 63.96 2ocl s PRO 218 Cb -0.10 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2ocl s PRO 218 CO 0.33 -0.61 -0.10 0.00 -0.33 0.00 0.00 177.00 176.28 2ocl s ALA 219 N 0.27 0.86 -0.20 -1.55 0.00 -1.26 -1.79 121.76 118.09 2ocl s ALA 219 Ca 0.65 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.11 2ocl s ALA 219 Cb -0.47 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.49 2ocl s ALA 219 CO 0.43 0.19 -0.17 -1.17 0.00 0.00 0.00 175.76 175.05 2ocl s LEU 220 N -0.46 2.45 -0.31 0.00 2.96 0.25 -0.67 118.68 122.91 2ocl s LEU 220 Ca 0.03 -0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 53.05 2ocl s LEU 220 Cb -0.05 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2ocl s LEU 220 CO -0.00 -0.04 0.16 -0.63 -1.32 0.00 0.00 176.35 174.52 2ocl s ILE 221 N 1.27 4.77 -0.06 6.68 1.01 0.99 -1.40 121.20 134.45 2ocl s ILE 221 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2ocl s ILE 221 Cb -0.14 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2ocl s ILE 221 CO -0.11 0.11 0.07 -0.69 0.00 0.00 0.00 174.94 174.31 2ocl s VAL 222 N 1.65 4.77 -0.02 2.92 1.01 -0.19 -0.07 120.40 130.47 2ocl s VAL 222 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2ocl s VAL 222 Cb -0.17 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.14 2ocl s VAL 222 CO 0.07 0.51 0.01 -2.28 0.00 0.00 0.00 175.10 173.41 2ocl s HIS 223 N -1.04 0.14 -0.28 5.22 5.04 -0.32 -3.79 115.29 120.25 2ocl s HIS 223 Ca 0.17 0.05 -0.21 0.00 -1.54 0.00 0.00 55.06 53.53 2ocl s HIS 223 Cb -0.12 -0.24 -0.01 0.00 0.04 0.00 0.00 32.58 32.25 2ocl s HIS 223 CO 0.07 -0.08 0.69 0.20 -2.34 0.00 0.00 174.74 173.28 2ocl s GLY 224 N 0.75 1.77 0.65 1.59 0.00 -1.26 -0.73 107.32 110.08 2ocl s GLY 224 Ca -0.07 -0.48 0.41 0.00 0.00 0.00 0.00 44.72 44.58 2ocl s GLY 224 CO -0.02 1.56 2.34 0.83 0.00 0.00 0.00 173.10 177.81 2ocl h GLU 225 N 8.04 0.00 -0.66 2.90 5.08 -0.74 -0.97 114.58 128.23 2ocl h GLU 225 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2ocl h GLU 225 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ocl h GLU 225 CO 0.82 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.46 2ocl n LYS 226 N -3.27 3.64 -1.73 2.33 5.02 0.41 -4.94 118.16 119.63 2ocl n LYS 226 Ca -0.03 -2.88 -0.42 0.00 -2.02 0.00 0.00 58.31 52.96 2ocl n LYS 226 Cb 0.08 -1.86 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2ocl n LYS 226 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ocl s ASP 227 N -0.93 6.12 0.03 4.39 -1.08 -0.37 -4.65 116.67 120.19 2ocl s ASP 227 Ca 0.51 2.26 0.27 0.00 -0.52 0.00 0.00 52.55 55.07 2ocl s ASP 227 Cb 0.32 -2.52 0.83 0.00 -1.46 0.00 0.00 42.92 40.09 2ocl s ASP 227 CO 0.26 -1.37 1.66 -0.81 0.52 0.00 0.00 175.17 175.42 2ocl n PRO 228 N 7.94 0.05 -0.04 4.34 -0.04 -1.26 -4.06 135.00 141.93 2ocl n PRO 228 Ca 0.23 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2ocl n PRO 228 Cb 0.43 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 2ocl n PRO 228 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ocl n LEU 229 N -1.63 0.19 -3.83 1.53 4.77 -1.26 -4.86 117.00 111.91 2ocl n LEU 229 Ca 0.06 0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.83 2ocl n LEU 229 Cb 0.36 0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 2ocl n LEU 229 CO 0.31 0.23 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.54 2ocl s VAL 230 N -2.97 1.09 0.60 4.08 1.01 -1.26 -4.99 120.40 117.96 2ocl s VAL 230 Ca -0.08 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 2ocl s VAL 230 Cb 0.10 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2ocl s VAL 230 CO 0.85 -0.29 1.28 -2.65 0.00 0.00 0.00 175.10 174.30 2ocl n PRO 231 N 4.82 1.35 0.30 2.72 -0.02 -1.26 -4.78 135.00 138.12 2ocl n PRO 231 Ca -0.08 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2ocl n PRO 231 Cb 0.45 -2.50 0.93 0.00 -0.02 0.00 0.00 33.50 32.35 2ocl n PRO 231 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2ocl h ARG 232 N 0.93 0.00 -0.02 -0.52 0.11 -1.93 -2.44 114.38 110.51 2ocl h ARG 232 Ca -0.51 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.58 2ocl h ARG 232 Cb 1.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 2ocl h ARG 232 CO 0.55 0.01 0.04 0.27 0.10 0.00 0.00 179.97 180.94 2ocl h PHE 233 N 0.00 0.00 -0.13 4.08 -5.15 -1.99 -0.38 116.94 113.37 2ocl h PHE 233 Ca -0.00 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.60 2ocl h PHE 233 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.21 2ocl h PHE 233 CO 0.00 0.00 -0.63 0.45 -2.00 0.00 0.00 178.31 176.13 2ocl h HIS 234 N 0.00 0.60 -0.05 6.09 3.86 -1.77 -0.98 115.15 122.91 2ocl h HIS 234 Ca 0.01 -0.24 -0.21 0.00 -1.16 0.00 0.00 60.37 58.77 2ocl h HIS 234 Cb 0.08 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2ocl h HIS 234 CO 0.00 0.97 -0.85 0.00 0.86 0.00 0.00 177.93 178.90 2ocl h ALA 235 N 0.98 0.42 -0.68 2.45 0.00 -1.28 -2.35 119.26 118.80 2ocl h ALA 235 Ca -0.01 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2ocl h ALA 235 Cb 1.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2ocl h ALA 235 CO 0.11 0.77 0.15 -0.44 0.00 0.00 0.00 179.25 179.84 2ocl h ASP 236 N 0.31 1.04 -0.22 0.00 3.32 -1.17 -1.01 116.42 118.69 2ocl h ASP 236 Ca -0.06 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2ocl h ASP 236 Cb 1.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2ocl h ASP 236 CO 0.15 1.00 0.02 0.15 -1.72 0.00 0.00 179.24 178.85 2ocl h PHE 237 N 1.03 0.39 -0.58 4.55 3.57 -1.13 0.13 116.94 124.90 2ocl h PHE 237 Ca 0.21 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2ocl h PHE 237 Cb 0.38 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2ocl h PHE 237 CO 0.03 0.52 0.29 0.82 -2.23 0.00 0.00 178.31 177.74 2ocl h ILE 238 N 0.15 1.20 -0.87 1.41 2.04 -1.32 -2.17 117.51 117.94 2ocl h ILE 238 Ca 0.06 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2ocl h ILE 238 Cb 0.35 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2ocl h ILE 238 CO 0.01 0.23 0.53 -0.74 0.00 0.00 0.00 178.15 178.17 2ocl h HIS 239 N 0.79 1.15 -0.80 1.37 2.76 -1.03 -1.09 115.15 118.31 2ocl h HIS 239 Ca 0.20 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2ocl h HIS 239 Cb 0.09 -0.38 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 2ocl h HIS 239 CO -0.01 0.77 0.34 -0.22 -1.30 0.00 0.00 177.93 177.52 2ocl h LYS 240 N 1.20 1.17 -0.00 5.26 3.64 -0.52 -3.26 116.57 124.06 2ocl h LYS 240 Ca 0.31 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2ocl h LYS 240 Cb -0.05 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2ocl h LYS 240 CO -0.06 0.93 -0.83 0.72 -2.27 0.00 0.00 179.45 177.94 2ocl n HIS 241 N -4.29 0.00 -3.18 1.91 8.25 -0.86 -4.73 115.22 112.32 2ocl n HIS 241 Ca 0.07 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.09 2ocl n HIS 241 Cb 0.17 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 2ocl n HIS 241 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ocl s VAL 242 N -2.96 4.94 0.21 1.59 1.01 -0.44 -3.47 120.40 121.29 2ocl s VAL 242 Ca 0.10 -0.93 -0.32 0.00 0.00 0.00 0.00 61.98 60.82 2ocl s VAL 242 Cb 0.17 -4.38 -0.14 0.00 0.00 0.00 0.00 36.38 32.03 2ocl s VAL 242 CO 0.80 -0.94 1.36 0.29 0.00 0.00 0.00 175.10 176.61 2ocl n LYS 243 N 6.01 1.81 -0.92 2.72 5.02 -1.26 -1.84 118.16 129.70 2ocl n LYS 243 Ca -0.10 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2ocl n LYS 243 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2ocl n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ocl n GLY 244 N 2.22 0.41 3.80 0.72 0.00 -1.26 -4.83 105.19 106.25 2ocl n GLY 244 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2ocl n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ocl s SER 245 N -2.23 4.93 0.01 1.61 1.04 -0.77 -4.53 113.70 113.76 2ocl s SER 245 Ca 0.00 1.60 0.07 0.00 0.48 0.00 0.00 55.95 58.10 2ocl s SER 245 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.70 2ocl s SER 245 CO 0.00 -1.73 -0.21 -0.13 0.98 0.00 0.00 173.24 172.16 2ocl s ARG 246 N -5.03 1.55 -0.13 4.02 0.52 0.15 -4.98 118.95 115.06 2ocl s ARG 246 Ca 0.59 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 55.00 2ocl s ARG 246 Cb -0.15 -1.56 -0.01 0.00 0.52 0.00 0.00 34.95 33.75 2ocl s ARG 246 CO 0.55 0.42 -0.16 -1.17 0.02 0.00 0.00 175.30 174.96 2ocl s LEU 247 N -0.75 2.50 -0.18 2.53 2.96 -1.26 -0.01 118.68 124.47 2ocl s LEU 247 Ca 0.08 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2ocl s LEU 247 Cb -0.08 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.09 2ocl s LEU 247 CO 0.00 0.14 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.75 2ocl s HIS 248 N 0.47 2.50 -0.12 5.38 5.65 0.91 -4.95 115.29 125.13 2ocl s HIS 248 Ca -0.11 -1.54 -0.13 0.00 0.25 0.00 0.00 55.06 53.52 2ocl s HIS 248 Cb -0.16 -1.72 -0.05 0.00 -1.18 0.00 0.00 32.58 29.47 2ocl s HIS 248 CO 0.05 -0.75 0.31 -0.51 -0.65 0.00 0.00 174.74 173.19 2ocl s LEU 249 N 1.37 4.31 -0.37 8.88 1.43 -1.26 -1.17 118.68 131.87 2ocl s LEU 249 Ca 0.02 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2ocl s LEU 249 Cb -0.15 -2.40 0.08 0.00 0.03 0.00 0.00 46.19 43.75 2ocl s LEU 249 CO -0.10 0.18 0.14 -0.04 0.23 0.00 0.00 176.35 176.76 2ocl s MET 250 N -0.05 2.34 0.30 1.70 -1.94 0.09 -4.96 119.30 116.78 2ocl s MET 250 Ca 0.18 -1.49 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2ocl s MET 250 Cb -0.14 -3.49 0.78 0.00 2.01 0.00 0.00 34.83 33.99 2ocl s MET 250 CO 0.06 -0.85 1.66 -1.35 -0.01 0.00 0.00 175.02 174.53 2ocl h PRO 251 N 8.13 0.27 -0.01 2.03 0.11 -1.96 0.15 132.00 140.72 2ocl h PRO 251 Ca -0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2ocl h PRO 251 Cb 1.06 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ocl h PRO 251 CO 0.65 0.18 -0.50 0.39 -0.21 0.00 0.00 178.00 178.51 2ocl n GLU 252 N -5.15 0.81 -2.26 1.05 -0.58 -1.26 -4.10 120.64 109.16 2ocl n GLU 252 Ca 0.23 -0.61 -0.39 0.00 -0.42 0.00 0.00 57.16 55.97 2ocl n GLU 252 Cb 0.72 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 30.09 2ocl n GLU 252 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ocl s GLY 253 N -2.61 2.89 0.00 0.62 0.00 -0.63 -4.74 107.32 102.84 2ocl s GLY 253 Ca 0.18 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2ocl s GLY 253 CO 0.61 1.54 0.00 0.28 0.00 0.00 0.00 173.10 175.54 2ocl n LYS 254 N 0.14 3.92 -0.01 2.90 5.02 -1.26 -0.45 118.16 128.42 2ocl n LYS 254 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2ocl n LYS 254 Cb 0.46 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.55 2ocl n LYS 254 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2ocl h HIS 255 N 0.00 0.71 -0.77 2.13 6.17 -1.88 -3.18 115.15 118.33 2ocl h HIS 255 Ca 0.00 -0.22 -0.50 0.00 0.71 0.00 0.00 60.37 60.36 2ocl h HIS 255 Cb 0.00 -0.15 -0.23 0.00 2.52 0.00 0.00 27.41 29.55 2ocl h HIS 255 CO 0.00 0.93 0.64 0.27 0.71 0.00 0.00 177.93 180.48 2ocl n ASN 256 N -4.01 6.41 0.05 3.26 6.94 -1.26 -4.71 115.26 121.93 2ocl n ASN 256 Ca -0.02 -3.43 0.19 0.00 -0.02 0.00 0.00 54.58 51.30 2ocl n ASN 256 Cb 0.54 -0.96 0.71 0.00 -2.36 0.00 0.00 39.78 37.71 2ocl n ASN 256 CO 0.00 0.00 0.00 0.17 -1.03 0.00 0.00 177.26 176.40 2ocl h LEU 257 N 1.97 0.00 0.00 -4.53 8.10 -1.93 0.03 115.31 118.95 2ocl h LEU 257 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.47 2ocl h LEU 257 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 2ocl h LEU 257 CO 1.15 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 175.48 2ocl n HIS 258 N -4.28 0.00 -0.09 0.17 1.44 -1.26 -0.98 115.22 110.22 2ocl n HIS 258 Ca 0.08 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.61 2ocl n HIS 258 Cb 0.54 -0.44 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 2ocl n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ocl n LEU 259 N -1.44 1.85 -0.03 2.39 4.77 -0.10 -3.64 117.00 120.80 2ocl n LEU 259 Ca 0.07 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 2ocl n LEU 259 Cb 0.25 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2ocl n LEU 259 CO 0.20 0.52 0.52 -0.09 -1.33 0.00 0.00 177.39 177.22 2ocl h ARG 260 N -0.45 0.65 -1.63 3.23 9.65 -1.35 -3.26 114.38 121.23 2ocl h ARG 260 Ca -0.44 -0.37 -0.57 0.00 -1.10 0.00 0.00 59.98 57.50 2ocl h ARG 260 Cb 1.47 0.03 -0.42 0.00 -1.39 0.00 0.00 29.97 29.66 2ocl h ARG 260 CO -0.21 0.98 -0.76 1.19 2.80 0.00 0.00 179.97 183.97 2ocl n PHE 261 N -4.00 3.27 -0.14 2.20 3.01 -0.16 -4.92 117.46 116.73 2ocl n PHE 261 Ca -0.03 -3.27 -0.04 0.00 1.01 0.00 0.00 57.45 55.13 2ocl n PHE 261 Cb 0.57 -0.19 0.05 0.00 -0.01 0.00 0.00 39.48 39.90 2ocl n PHE 261 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ocl h ALA 262 N 2.70 0.46 -0.42 4.37 0.00 -1.62 -0.25 119.26 124.50 2ocl h ALA 262 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2ocl h ALA 262 Cb 0.87 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2ocl h ALA 262 CO 0.81 -0.34 0.21 -0.44 0.00 0.00 0.00 179.25 179.48 2ocl h ASP 263 N 0.18 0.54 -0.15 0.00 3.32 -1.91 0.25 116.42 118.65 2ocl h ASP 263 Ca 0.22 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2ocl h ASP 263 Cb 0.30 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2ocl h ASP 263 CO -0.32 0.50 0.07 -0.08 -1.72 0.00 0.00 179.24 177.70 2ocl h GLU 264 N 0.54 0.21 -0.20 3.56 4.81 -1.88 -2.14 114.58 119.47 2ocl h GLU 264 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2ocl h GLU 264 Cb 0.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2ocl h GLU 264 CO -0.02 0.27 0.10 0.35 -0.73 0.00 0.00 179.01 178.97 2ocl h PHE 265 N 0.11 0.30 -0.95 0.92 3.57 -0.88 -1.89 116.94 118.11 2ocl h PHE 265 Ca 0.05 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2ocl h PHE 265 Cb 0.13 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2ocl h PHE 265 CO -0.03 0.31 0.60 -0.91 -2.23 0.00 0.00 178.31 176.06 2ocl h ASN 266 N 0.20 0.95 -0.24 0.41 2.35 -0.44 0.50 115.58 119.30 2ocl h ASN 266 Ca 0.07 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2ocl h ASN 266 Cb 0.13 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2ocl h ASN 266 CO -0.01 0.59 0.06 0.50 -1.65 0.00 0.00 177.43 176.92 2ocl h LYS 267 N 1.08 0.39 -0.47 0.81 3.64 -1.20 0.14 116.57 120.97 2ocl h LYS 267 Ca 0.42 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 2ocl h LYS 267 Cb 0.21 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2ocl h LYS 267 CO -0.19 0.50 0.13 -0.07 -2.27 0.00 0.00 179.45 177.55 2ocl h LEU 268 N 0.22 0.08 -0.20 5.20 3.38 -0.55 -0.06 115.31 123.38 2ocl h LEU 268 Ca 0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ocl h LEU 268 Cb 0.29 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2ocl h LEU 268 CO 0.00 0.07 -0.06 0.00 0.09 0.00 0.00 178.44 178.54 2ocl h ALA 269 N 1.34 0.27 -0.74 1.53 0.00 -0.70 -2.40 119.26 118.56 2ocl h ALA 269 Ca 0.23 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ocl h ALA 269 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ocl h ALA 269 CO -0.27 0.06 0.22 0.93 0.00 0.00 0.00 179.25 180.20 2ocl h GLU 270 N 0.10 1.17 -0.67 0.00 5.08 -0.50 -0.71 114.58 119.05 2ocl h GLU 270 Ca 0.05 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2ocl h GLU 270 Cb 0.52 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2ocl h GLU 270 CO 0.02 1.00 0.18 -0.44 -1.00 0.00 0.00 179.01 178.77 2ocl h ASP 271 N 1.11 1.01 -0.41 1.42 3.32 -1.01 -2.65 116.42 119.20 2ocl h ASP 271 Ca 0.24 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2ocl h ASP 271 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ocl h ASP 271 CO -0.01 0.97 -0.12 0.15 -1.72 0.00 0.00 179.24 178.51 2ocl h PHE 272 N 1.00 0.91 0.00 4.55 3.57 -1.14 -3.17 116.94 122.66 2ocl h PHE 272 Ca 0.21 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2ocl h PHE 272 Cb 0.34 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2ocl h PHE 272 CO 0.03 0.94 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.82 2ocl h LEU 273 N 0.62 0.00 -0.13 0.59 3.38 -1.02 -3.51 115.31 115.25 2ocl h LEU 273 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ocl h LEU 273 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ocl h LEU 273 CO 0.04 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.72