#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocg s VAL 22 N 0.00 2.04 -0.11 2.46 1.01 -1.26 -4.52 120.40 120.02 2ocg s VAL 22 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2ocg s VAL 22 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2ocg s VAL 22 CO 0.00 0.57 -0.07 -0.89 0.00 0.00 0.00 175.10 174.71 2ocg s THR 23 N -0.15 3.64 -0.03 3.92 2.01 -0.35 -4.92 115.64 119.75 2ocg s THR 23 Ca -0.04 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.51 2ocg s THR 23 Cb -0.14 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 2ocg s THR 23 CO 0.04 0.55 -0.07 -0.44 -0.69 0.00 0.00 174.62 174.00 2ocg s SER 24 N -0.20 4.60 0.26 3.53 0.01 -1.26 -0.38 113.70 120.27 2ocg s SER 24 Ca 0.02 -0.09 -0.20 0.00 1.31 0.00 0.00 55.95 56.99 2ocg s SER 24 Cb -0.13 -1.11 0.06 0.00 0.21 0.00 0.00 66.02 65.05 2ocg s SER 24 CO 0.03 0.33 0.88 0.00 0.41 0.00 0.00 173.24 174.89 2ocg s ALA 25 N -0.89 -1.25 0.09 1.44 0.00 -0.41 -5.00 121.76 115.75 2ocg s ALA 25 Ca 0.14 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.79 2ocg s ALA 25 Cb -0.11 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2ocg s ALA 25 CO 0.04 -1.03 -0.19 0.15 0.00 0.00 0.00 175.76 174.73 2ocg s LYS 26 N -2.73 1.09 0.00 0.00 1.02 -1.26 -0.79 119.74 117.07 2ocg s LYS 26 Ca 0.16 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2ocg s LYS 26 Cb -0.04 -1.27 -0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2ocg s LYS 26 CO 0.07 0.30 -0.02 0.54 -0.92 0.00 0.00 175.35 175.32 2ocg s VAL 27 N -1.12 0.12 -0.18 3.17 0.11 -0.62 -4.93 120.40 116.94 2ocg s VAL 27 Ca 0.05 -0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 2ocg s VAL 27 Cb -0.10 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2ocg s VAL 27 CO 0.03 -0.03 1.19 0.00 -3.33 0.00 0.00 175.10 172.96 2ocg s ALA 28 N -0.21 3.66 -0.04 1.54 0.00 -1.26 -1.49 121.76 123.96 2ocg s ALA 28 Ca -0.01 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 2ocg s ALA 28 Cb -0.02 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2ocg s ALA 28 CO -0.00 -1.11 0.06 0.08 0.00 0.00 0.00 175.76 174.79 2ocg s VAL 29 N 3.32 -0.10 -1.63 0.00 1.01 0.30 -4.91 120.40 118.39 2ocg s VAL 29 Ca 0.52 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 2ocg s VAL 29 Cb -0.20 -0.14 0.11 0.00 0.00 0.00 0.00 36.38 36.15 2ocg s VAL 29 CO 0.13 0.16 0.60 0.59 0.00 0.00 0.00 175.10 176.58 2ocg n ASN 30 N 5.07 -2.01 0.00 3.32 3.02 -1.26 -1.32 115.26 122.08 2ocg n ASN 30 Ca -0.08 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2ocg n ASN 30 Cb 0.50 -2.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.03 2ocg n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ocg n GLY 31 N -1.64 0.77 3.15 7.41 0.00 -1.26 -5.04 105.19 108.57 2ocg n GLY 31 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2ocg n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ocg s VAL 32 N -2.84 0.89 -0.52 1.61 -7.23 -0.43 -5.01 120.40 106.87 2ocg s VAL 32 Ca 0.00 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 58.51 2ocg s VAL 32 Cb 0.00 -1.18 0.09 0.00 0.56 0.00 0.00 36.38 35.85 2ocg s VAL 32 CO 0.00 -0.48 0.53 -1.10 -0.31 0.00 0.00 175.10 173.74 2ocg s GLN 33 N -2.41 3.03 -0.03 4.82 -1.52 -1.26 -0.54 119.66 121.74 2ocg s GLN 33 Ca 0.01 -1.33 -0.20 0.00 -1.95 0.00 0.00 55.36 51.89 2ocg s GLN 33 Cb -0.05 -4.19 -0.05 0.00 -0.22 0.00 0.00 33.01 28.50 2ocg s GLN 33 CO 0.00 -1.24 0.58 -0.51 -0.25 0.00 0.00 175.29 173.87 2ocg s LEU 34 N 2.04 4.38 0.17 2.90 1.43 -0.56 -4.58 118.68 124.48 2ocg s LEU 34 Ca 0.08 1.10 -0.15 0.00 -1.03 0.00 0.00 54.13 54.13 2ocg s LEU 34 Cb -0.25 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 2ocg s LEU 34 CO 0.07 0.07 0.58 -2.28 0.23 0.00 0.00 176.35 175.01 2ocg s HIS 35 N 0.03 3.58 0.16 0.29 5.65 -1.26 -1.60 115.29 122.16 2ocg s HIS 35 Ca 0.31 1.09 -0.17 0.00 0.25 0.00 0.00 55.06 56.54 2ocg s HIS 35 Cb -0.18 -2.40 0.03 0.00 -1.18 0.00 0.00 32.58 28.86 2ocg s HIS 35 CO 0.16 0.39 0.47 1.52 -0.65 0.00 0.00 174.74 176.63 2ocg s TYR 36 N -1.53 -0.16 0.01 3.88 -0.85 0.03 -1.24 117.35 117.49 2ocg s TYR 36 Ca 0.40 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.86 2ocg s TYR 36 Cb -0.15 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 2ocg s TYR 36 CO 0.19 -0.82 -0.23 -0.65 -1.52 0.00 0.00 175.55 172.53 2ocg s GLN 37 N -3.84 1.67 0.02 -3.49 -0.21 0.16 -1.28 119.66 112.70 2ocg s GLN 37 Ca 0.06 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 54.56 2ocg s GLN 37 Cb 0.00 -1.72 -0.02 0.00 1.00 0.00 0.00 33.01 32.28 2ocg s GLN 37 CO -0.07 0.46 -0.06 -1.14 -2.12 0.00 0.00 175.29 172.35 2ocg s GLN 38 N -0.86 0.44 0.16 2.91 0.74 0.49 -0.67 119.66 122.86 2ocg s GLN 38 Ca 0.09 -0.50 -0.19 0.00 0.05 0.00 0.00 55.36 54.81 2ocg s GLN 38 Cb -0.09 -0.28 0.05 0.00 1.10 0.00 0.00 33.01 33.79 2ocg s GLN 38 CO 0.01 0.06 0.50 -0.08 -0.55 0.00 0.00 175.29 175.23 2ocg s THR 39 N -0.87 0.03 0.00 -0.34 -1.32 -0.19 -1.21 115.64 111.74 2ocg s THR 39 Ca -0.06 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 2ocg s THR 39 Cb -0.07 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 2ocg s THR 39 CO 0.00 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2ocg n GLY 40 N -0.31 0.34 0.00 6.08 0.00 -1.26 0.07 105.19 110.11 2ocg n GLY 40 Ca -0.15 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2ocg n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ocg n GLU 41 N 0.46 0.58 -1.14 1.61 4.71 0.02 -4.73 120.64 122.16 2ocg n GLU 41 Ca 0.00 -0.67 -0.32 0.00 -0.01 0.00 0.00 57.16 56.16 2ocg n GLU 41 Cb 0.00 -0.76 0.12 0.00 -1.01 0.00 0.00 31.44 29.78 2ocg n GLU 41 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ocg s GLY 42 N -0.28 1.95 0.00 0.62 0.00 -0.45 -4.86 107.32 104.31 2ocg s GLY 42 Ca 0.00 0.63 0.29 0.00 0.00 0.00 0.00 44.72 45.64 2ocg s GLY 42 CO 0.00 1.03 1.91 1.22 0.00 0.00 0.00 173.10 177.25 2ocg n ASP 43 N -3.44 0.05 -4.37 1.64 8.00 -1.19 -3.64 116.55 113.62 2ocg n ASP 43 Ca 0.12 0.31 -0.43 0.00 0.71 0.00 0.00 54.79 55.50 2ocg n ASP 43 Cb 0.52 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 2ocg n ASP 43 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2ocg s HIS 44 N -2.92 3.27 0.07 1.24 2.46 -1.05 -4.97 115.29 113.39 2ocg s HIS 44 Ca 0.16 -1.04 -0.30 0.00 0.47 0.00 0.00 55.06 54.35 2ocg s HIS 44 Cb 0.19 -3.04 -0.05 0.00 -0.13 0.00 0.00 32.58 29.56 2ocg s HIS 44 CO 0.53 -0.79 0.98 0.00 -2.47 0.00 0.00 174.74 172.99 2ocg s ALA 45 N 1.59 3.22 -0.06 1.58 0.00 -1.26 -1.87 121.76 124.96 2ocg s ALA 45 Ca 0.04 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2ocg s ALA 45 Cb -0.23 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2ocg s ALA 45 CO 0.06 -0.11 -0.09 0.08 0.00 0.00 0.00 175.76 175.69 2ocg s VAL 46 N 0.37 0.91 -0.16 0.00 1.01 -0.29 -1.03 120.40 121.21 2ocg s VAL 46 Ca 0.49 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2ocg s VAL 46 Cb -0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2ocg s VAL 46 CO 0.29 0.31 0.04 -0.22 0.00 0.00 0.00 175.10 175.52 2ocg s LEU 47 N 0.74 3.74 -0.30 3.92 2.96 -0.45 -0.85 118.68 128.45 2ocg s LEU 47 Ca -0.14 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 2ocg s LEU 47 Cb -0.15 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2ocg s LEU 47 CO 0.02 0.22 0.16 -0.76 -1.32 0.00 0.00 176.35 174.68 2ocg s LEU 48 N 0.06 4.05 -0.30 -0.68 1.43 0.13 -0.99 118.68 122.38 2ocg s LEU 48 Ca 0.04 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2ocg s LEU 48 Cb -0.12 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2ocg s LEU 48 CO 0.01 -0.15 0.15 -0.76 0.23 0.00 0.00 176.35 175.84 2ocg s LEU 49 N 1.66 4.01 0.81 1.79 1.02 0.01 -3.05 118.68 124.93 2ocg s LEU 49 Ca 0.06 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.75 2ocg s LEU 49 Cb -0.17 -2.03 0.08 0.00 0.02 0.00 0.00 46.19 44.10 2ocg s LEU 49 CO 0.07 -0.14 1.09 -2.16 0.02 0.00 0.00 176.35 175.23 2ocg s PRO 50 N 1.66 1.98 0.00 1.29 0.04 -1.26 -1.59 135.00 137.11 2ocg s PRO 50 Ca 0.06 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.93 2ocg s PRO 50 Cb -0.16 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ocg s PRO 50 CO 0.07 -1.74 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2ocg n GLY 51 N -1.63 0.38 3.65 0.56 0.00 -1.16 -2.21 105.19 104.78 2ocg n GLY 51 Ca 0.07 -1.78 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 2ocg n GLY 51 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ocg n MET 52 N 0.00 1.89 -1.33 1.61 0.00 -1.26 -0.87 117.12 117.16 2ocg n MET 52 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 57.70 58.26 2ocg n MET 52 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 33.22 30.74 2ocg n MET 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2ocg n LEU 53 N 3.45 -0.83 -4.93 3.17 4.32 -1.26 -4.93 117.00 115.99 2ocg n LEU 53 Ca 0.18 0.32 -0.28 0.00 -0.02 0.00 0.00 56.01 56.21 2ocg n LEU 53 Cb 0.26 -2.17 0.12 0.00 -1.62 0.00 0.00 43.42 40.01 2ocg n LEU 53 CO 0.64 -0.78 0.74 -0.83 -1.22 0.00 0.00 177.39 175.94 2ocg s GLY 54 N -2.15 1.70 0.24 -0.72 0.00 -0.05 -4.63 107.32 101.71 2ocg s GLY 54 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 2ocg s GLY 54 CO 0.00 -0.46 0.61 -1.35 0.00 0.00 0.00 173.10 171.90 2ocg s SER 55 N -4.68 -0.26 0.30 1.64 1.04 -1.26 -3.81 113.70 106.67 2ocg s SER 55 Ca 0.66 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.52 2ocg s SER 55 Cb -0.08 0.65 0.46 0.00 0.10 0.00 0.00 66.02 67.15 2ocg s SER 55 CO 0.48 -1.20 1.80 1.23 0.98 0.00 0.00 173.24 176.54 2ocg h GLY 56 N 2.10 0.68 1.19 7.32 0.00 -1.83 0.25 103.07 112.77 2ocg h GLY 56 Ca -0.24 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2ocg h GLY 56 CO 0.30 0.41 0.04 0.83 0.00 0.00 0.00 176.54 178.13 2ocg h GLU 57 N 0.59 0.99 0.00 4.80 3.07 -1.94 -2.50 114.58 119.59 2ocg h GLU 57 Ca 0.12 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 2ocg h GLU 57 Cb 0.43 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2ocg h GLU 57 CO 0.02 0.94 -1.73 0.25 -1.40 0.00 0.00 179.01 177.09 2ocg n THR 58 N -4.20 0.67 -0.01 1.13 -2.24 -1.13 -4.50 114.28 103.99 2ocg n THR 58 Ca 0.03 -0.62 0.07 0.00 -2.27 0.00 0.00 64.05 61.26 2ocg n THR 58 Cb 0.31 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.07 2ocg n THR 58 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ocg n ASP 59 N -2.59 1.17 -0.89 3.42 9.92 0.06 -4.78 116.55 122.86 2ocg n ASP 59 Ca -0.10 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.21 2ocg n ASP 59 Cb 0.74 1.68 0.10 0.00 -0.64 0.00 0.00 41.12 42.99 2ocg n ASP 59 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2ocg n PHE 60 N -2.13 0.00 -0.12 1.24 3.01 -0.94 -4.90 117.46 113.62 2ocg n PHE 60 Ca -0.05 -0.83 -0.05 0.00 1.01 0.00 0.00 57.45 57.52 2ocg n PHE 60 Cb 0.49 -0.17 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 2ocg n PHE 60 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2ocg h GLY 61 N 0.75 0.08 1.34 1.37 0.00 -1.79 -1.29 103.07 103.53 2ocg h GLY 61 Ca -0.09 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2ocg h GLY 61 CO 0.04 -0.20 0.42 -2.55 0.00 0.00 0.00 176.54 174.25 2ocg h PRO 62 N -0.13 0.82 -0.10 4.80 0.11 -1.90 -2.09 132.00 133.51 2ocg h PRO 62 Ca 0.20 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.07 2ocg h PRO 62 Cb 0.44 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.38 2ocg h PRO 62 CO -0.50 0.54 -0.70 1.96 -0.21 0.00 0.00 178.00 179.10 2ocg h GLN 63 N 0.84 0.65 0.00 1.05 7.50 -1.76 0.12 115.11 123.52 2ocg h GLN 63 Ca 0.24 -0.56 -0.01 0.00 0.50 0.00 0.00 58.65 58.81 2ocg h GLN 63 Cb -0.06 0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.60 2ocg h GLN 63 CO -0.06 1.18 -0.07 -0.07 -1.50 0.00 0.00 178.83 178.32 2ocg h LEU 64 N 0.31 0.00 0.01 1.46 3.38 -1.07 -1.69 115.31 117.71 2ocg h LEU 64 Ca -0.06 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 2ocg h LEU 64 Cb 1.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2ocg h LEU 64 CO 0.14 0.07 -1.48 1.17 0.09 0.00 0.00 178.44 178.43 2ocg n LYS 65 N -3.30 0.58 -0.00 1.13 4.81 -0.80 -4.74 118.16 115.83 2ocg n LYS 65 Ca -0.01 0.52 0.11 0.00 -0.87 0.00 0.00 58.31 58.05 2ocg n LYS 65 Cb 0.25 -1.71 -0.13 0.00 0.02 0.00 0.00 35.03 33.46 2ocg n LYS 65 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2ocg n ASN 66 N -4.35 0.46 -4.77 3.14 5.03 0.42 -4.96 115.26 110.24 2ocg n ASN 66 Ca -0.35 -0.40 -0.41 0.00 0.87 0.00 0.00 54.58 54.29 2ocg n ASN 66 Cb 0.73 1.45 -0.01 0.00 -1.02 0.00 0.00 39.78 40.94 2ocg n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ocg s LEU 67 N -3.89 4.33 -0.45 3.41 1.43 -0.64 -4.77 118.68 118.10 2ocg s LEU 67 Ca -0.00 3.01 -0.33 0.00 -1.03 0.00 0.00 54.13 55.78 2ocg s LEU 67 Cb 0.15 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.59 2ocg s LEU 67 CO 0.88 -0.87 2.29 -3.20 0.23 0.00 0.00 176.35 175.69 2ocg n ASN 68 N 0.83 1.93 0.06 2.29 2.85 -1.26 -4.83 115.26 117.13 2ocg n ASN 68 Ca 0.02 0.23 0.10 0.00 -0.11 0.00 0.00 54.58 54.82 2ocg n ASN 68 Cb 0.39 -1.27 0.41 0.00 1.24 0.00 0.00 39.78 40.55 2ocg n ASN 68 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2ocg n LYS 69 N 8.38 0.10 0.00 1.20 5.02 -1.26 -1.14 118.16 130.45 2ocg n LYS 69 Ca 0.44 0.30 -0.10 0.00 -2.02 0.00 0.00 58.31 56.93 2ocg n LYS 69 Cb 0.26 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.45 2ocg n LYS 69 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ocg h LYS 70 N 0.00 0.05 0.08 1.97 1.57 -1.93 0.17 116.57 118.48 2ocg h LYS 70 Ca 0.00 -0.08 -0.33 0.00 -1.87 0.00 0.00 60.65 58.37 2ocg h LYS 70 Cb 0.35 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2ocg h LYS 70 CO 0.00 0.69 -1.80 -0.07 -0.57 0.00 0.00 179.45 177.70 2ocg h LEU 71 N 0.01 0.27 -9.13 2.94 3.38 -1.87 -3.32 115.31 107.59 2ocg h LEU 71 Ca -0.26 -0.55 -0.53 0.00 0.09 0.00 0.00 57.88 56.63 2ocg h LEU 71 Cb 1.98 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 42.50 2ocg h LEU 71 CO 0.09 1.49 -0.71 -0.36 0.09 0.00 0.00 178.44 179.04 2ocg s PHE 72 N -2.58 2.04 -0.22 1.13 0.40 -0.29 -2.55 117.98 115.90 2ocg s PHE 72 Ca -0.14 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 2ocg s PHE 72 Cb 0.07 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.60 2ocg s PHE 72 CO 0.81 0.46 -0.15 0.99 0.70 0.00 0.00 175.22 178.02 2ocg s THR 73 N -2.82 2.14 -0.17 0.64 2.01 -0.78 -1.34 115.64 115.32 2ocg s THR 73 Ca 0.28 -1.30 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 2ocg s THR 73 Cb 0.00 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2ocg s THR 73 CO 0.12 0.24 0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 2ocg s VAL 74 N 1.20 4.48 -0.06 3.82 1.01 0.11 -1.14 120.40 129.82 2ocg s VAL 74 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2ocg s VAL 74 Cb -0.17 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 2ocg s VAL 74 CO -0.09 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.61 2ocg s VAL 75 N 0.28 1.63 -0.19 2.92 1.01 -0.03 -1.02 120.40 125.00 2ocg s VAL 75 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2ocg s VAL 75 Cb -0.13 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.87 2ocg s VAL 75 CO 0.01 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.40 2ocg s ALA 76 N 0.15 2.35 0.25 5.51 0.00 0.16 0.17 121.76 130.35 2ocg s ALA 76 Ca -0.08 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.63 2ocg s ALA 76 Cb -0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2ocg s ALA 76 CO 0.04 -0.52 0.27 1.67 0.00 0.00 0.00 175.76 177.22 2ocg s TRP 77 N 1.26 3.25 -0.28 0.00 1.48 -1.17 -0.66 118.94 122.83 2ocg s TRP 77 Ca 0.02 -0.08 -0.04 0.00 -1.06 0.00 0.00 56.10 54.95 2ocg s TRP 77 Cb -0.14 -1.49 0.03 0.00 -1.16 0.00 0.00 33.47 30.70 2ocg s TRP 77 CO -0.11 0.47 0.00 -0.51 -4.06 0.00 0.00 176.95 172.74 2ocg s ASP 78 N -3.91 4.71 0.76 -2.66 1.01 -0.37 -4.07 116.67 112.14 2ocg s ASP 78 Ca 0.34 -0.90 -0.15 0.00 0.71 0.00 0.00 52.55 52.55 2ocg s ASP 78 Cb -0.08 -1.75 0.03 0.00 1.01 0.00 0.00 42.92 42.13 2ocg s ASP 78 CO 0.27 -0.18 1.03 -2.65 0.21 0.00 0.00 175.17 173.85 2ocg n PRO 79 N 4.73 0.39 -1.66 8.23 -0.02 -1.26 -4.35 135.00 141.06 2ocg n PRO 79 Ca -0.15 0.20 -0.46 0.00 -2.02 0.00 0.00 63.50 61.07 2ocg n PRO 79 Cb 0.47 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 2ocg n PRO 79 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ocg n ARG 80 N -2.30 2.02 -0.00 -0.52 1.85 -1.26 -0.67 116.66 115.78 2ocg n ARG 80 Ca 0.13 0.73 0.00 0.00 -1.00 0.00 0.00 57.85 57.71 2ocg n ARG 80 Cb 0.50 -2.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.47 2ocg n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ocg n GLY 81 N 2.88 1.64 3.73 2.89 0.00 -0.28 -4.65 105.19 111.40 2ocg n GLY 81 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2ocg n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ocg s TYR 82 N -2.55 2.68 0.00 1.61 4.12 0.15 -4.05 117.35 119.31 2ocg s TYR 82 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 57.07 56.68 2ocg s TYR 82 Cb 0.00 -1.69 0.00 0.00 -1.52 0.00 0.00 41.96 38.75 2ocg s TYR 82 CO 0.00 0.31 0.00 0.41 0.02 0.00 0.00 175.55 176.29 2ocg n GLY 83 N -1.16 2.97 1.23 0.71 0.00 -1.25 -1.08 105.19 106.61 2ocg n GLY 83 Ca -0.03 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2ocg n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ocg n HIS 84 N 14.00 1.06 -1.62 1.61 8.25 -1.26 -4.58 115.22 132.68 2ocg n HIS 84 Ca 0.00 -0.59 -0.32 0.00 -0.26 0.00 0.00 57.72 56.56 2ocg n HIS 84 Cb 0.00 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 2ocg n HIS 84 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ocg n SER 85 N 0.92 7.22 -3.87 0.41 7.64 -0.24 -4.57 113.62 121.13 2ocg n SER 85 Ca 0.22 -3.03 -0.18 0.00 1.01 0.00 0.00 58.87 56.89 2ocg n SER 85 Cb 0.72 -1.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.41 2ocg n SER 85 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ocg s ARG 86 N -0.76 0.54 1.01 1.43 0.52 -1.26 -1.12 118.95 119.31 2ocg s ARG 86 Ca 0.59 -0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.64 2ocg s ARG 86 Cb 0.27 -0.62 0.20 0.00 0.52 0.00 0.00 34.95 35.33 2ocg s ARG 86 CO -0.13 -0.07 1.08 -1.25 0.02 0.00 0.00 175.30 174.95 2ocg s PRO 87 N 0.79 0.30 0.95 3.54 0.04 -1.26 -5.08 135.00 134.27 2ocg s PRO 87 Ca -0.09 0.65 -0.14 0.00 0.04 0.00 0.00 61.00 61.46 2ocg s PRO 87 Cb -0.12 -1.71 0.21 0.00 0.04 0.00 0.00 34.50 32.91 2ocg s PRO 87 CO -0.01 -2.86 1.30 -1.25 0.04 0.00 0.00 177.00 174.23 2ocg s PRO 88 N -4.85 0.61 0.45 0.56 0.04 -1.25 -4.56 135.00 126.00 2ocg s PRO 88 Ca 0.66 -0.58 -0.08 0.00 0.04 0.00 0.00 61.00 61.03 2ocg s PRO 88 Cb -0.20 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2ocg s PRO 88 CO 0.59 -2.39 0.79 -0.51 0.04 0.00 0.00 177.00 175.52 2ocg s ASP 89 N -4.91 6.40 0.17 6.66 -0.00 -1.26 -3.38 116.67 120.34 2ocg s ASP 89 Ca 0.75 1.07 -0.30 0.00 -0.00 0.00 0.00 52.55 54.07 2ocg s ASP 89 Cb -0.03 -2.30 -0.07 0.00 -0.00 0.00 0.00 42.92 40.51 2ocg s ASP 89 CO 0.52 -0.50 1.05 -0.60 -0.00 0.00 0.00 175.17 175.64 2ocg s ARG 90 N -4.29 4.64 0.06 8.23 6.06 -1.26 -4.64 118.95 127.77 2ocg s ARG 90 Ca 0.50 1.63 0.01 0.00 -2.50 0.00 0.00 55.73 55.37 2ocg s ARG 90 Cb -0.10 -3.30 -0.04 0.00 0.06 0.00 0.00 34.95 31.57 2ocg s ARG 90 CO 0.38 0.15 -0.05 0.16 -2.50 0.00 0.00 175.30 173.44 2ocg s ASP 91 N -0.19 0.76 -0.63 -2.12 -4.77 -1.26 -5.01 116.67 103.45 2ocg s ASP 91 Ca 0.48 -0.88 0.06 0.00 -3.30 0.00 0.00 52.55 48.91 2ocg s ASP 91 Cb -0.28 0.13 0.22 0.00 -1.09 0.00 0.00 42.92 41.90 2ocg s ASP 91 CO 0.33 -0.46 0.63 0.49 0.70 0.00 0.00 175.17 176.86 2ocg n PHE 92 N 0.41 2.94 -0.99 2.11 3.01 -1.26 -4.98 117.46 118.70 2ocg n PHE 92 Ca -0.16 -4.11 -0.29 0.00 1.01 0.00 0.00 57.45 53.90 2ocg n PHE 92 Cb 0.59 -0.52 0.18 0.00 -0.01 0.00 0.00 39.48 39.72 2ocg n PHE 92 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2ocg s PRO 93 N -1.92 0.46 0.54 -1.08 0.04 -1.26 -4.79 135.00 126.99 2ocg s PRO 93 Ca 0.34 0.80 0.27 0.00 0.04 0.00 0.00 61.00 62.46 2ocg s PRO 93 Cb 0.09 -1.72 1.43 0.00 0.04 0.00 0.00 34.50 34.34 2ocg s PRO 93 CO -0.08 -2.78 1.96 0.00 0.04 0.00 0.00 177.00 176.14 2ocg h ALA 94 N -1.94 2.58 -0.65 8.56 0.00 -1.99 -0.56 119.26 125.25 2ocg h ALA 94 Ca -0.53 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 2ocg h ALA 94 Cb 1.31 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 2ocg h ALA 94 CO 0.53 -0.79 0.21 -0.40 0.00 0.00 0.00 179.25 178.80 2ocg n ASP 95 N -4.29 4.56 0.13 0.00 3.85 -1.26 -4.70 116.55 114.85 2ocg n ASP 95 Ca 0.12 -3.25 0.09 0.00 -0.71 0.00 0.00 54.79 51.05 2ocg n ASP 95 Cb 0.71 -0.71 0.59 0.00 -1.35 0.00 0.00 41.12 40.36 2ocg n ASP 95 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 2ocg h PHE 96 N 2.46 0.15 -0.15 2.11 -5.15 -1.42 0.27 116.94 115.21 2ocg h PHE 96 Ca 0.23 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.83 2ocg h PHE 96 Cb 2.18 -0.05 -0.00 0.00 0.22 0.00 0.00 35.95 38.30 2ocg h PHE 96 CO 1.18 0.09 -0.63 0.74 -2.00 0.00 0.00 178.31 177.69 2ocg h PHE 97 N 0.16 0.71 -0.25 6.09 -1.00 -1.85 -2.01 116.94 118.78 2ocg h PHE 97 Ca 0.10 -0.27 -0.13 0.00 2.81 0.00 0.00 57.97 60.47 2ocg h PHE 97 Cb 0.19 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2ocg h PHE 97 CO -0.00 1.03 -0.40 0.93 -1.61 0.00 0.00 178.31 178.26 2ocg h GLU 98 N 0.40 0.59 -0.39 1.51 5.08 -1.58 -0.88 114.58 119.32 2ocg h GLU 98 Ca -0.01 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2ocg h GLU 98 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2ocg h GLU 98 CO 0.12 0.89 0.06 -0.09 -1.00 0.00 0.00 179.01 178.99 2ocg h ARG 99 N 0.49 0.64 -0.75 2.33 2.43 -0.89 -1.71 114.38 116.92 2ocg h ARG 99 Ca 0.04 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2ocg h ARG 99 Cb 0.91 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 2ocg h ARG 99 CO 0.08 0.70 0.30 -0.44 -1.51 0.00 0.00 179.97 179.10 2ocg h ASP 100 N 0.49 1.04 -0.90 -3.80 3.32 -1.22 -1.23 116.42 114.12 2ocg h ASP 100 Ca 0.12 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2ocg h ASP 100 Cb 0.37 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2ocg h ASP 100 CO 0.01 0.93 0.59 0.00 -1.72 0.00 0.00 179.24 179.05 2ocg h ALA 101 N 1.15 1.14 -0.21 3.45 0.00 -0.89 0.12 119.26 124.02 2ocg h ALA 101 Ca 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ocg h ALA 101 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ocg h ALA 101 CO -0.02 0.55 -0.06 -0.22 0.00 0.00 0.00 179.25 179.50 2ocg h LYS 102 N 1.22 0.41 -0.88 0.00 3.64 -1.02 -2.51 116.57 117.42 2ocg h LYS 102 Ca 0.33 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2ocg h LYS 102 Cb -0.13 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2ocg h LYS 102 CO -0.07 0.66 0.58 -0.44 -2.27 0.00 0.00 179.45 177.91 2ocg h ASP 103 N 0.13 1.02 -0.08 4.20 3.32 -0.82 0.25 116.42 124.43 2ocg h ASP 103 Ca 0.05 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ocg h ASP 103 Cb 0.51 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2ocg h ASP 103 CO 0.02 0.74 0.05 0.00 -1.72 0.00 0.00 179.24 178.34 2ocg h ALA 104 N 1.32 0.11 -0.41 3.45 0.00 -0.70 0.11 119.26 123.13 2ocg h ALA 104 Ca 0.32 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2ocg h ALA 104 Cb -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ocg h ALA 104 CO -0.07 -0.38 -0.17 0.28 0.00 0.00 0.00 179.25 178.91 2ocg h VAL 105 N 0.08 1.28 -0.16 0.00 2.07 -1.25 -2.58 116.25 115.70 2ocg h VAL 105 Ca 0.03 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2ocg h VAL 105 Cb 0.03 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2ocg h VAL 105 CO -0.01 0.44 -0.16 0.44 0.02 0.00 0.00 177.57 178.30 2ocg h ASP 106 N 0.66 0.25 -0.20 0.57 3.32 -0.79 -1.28 116.42 118.94 2ocg h ASP 106 Ca 0.10 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2ocg h ASP 106 Cb 0.72 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2ocg h ASP 106 CO 0.05 0.43 0.03 0.25 -1.72 0.00 0.00 179.24 178.29 2ocg h LEU 107 N 0.24 0.32 -1.19 1.55 6.46 -0.59 0.11 115.31 122.20 2ocg h LEU 107 Ca 0.05 -0.26 -0.07 0.00 -0.12 0.00 0.00 57.88 57.48 2ocg h LEU 107 Cb 0.43 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2ocg h LEU 107 CO 0.03 0.50 -0.15 0.24 -0.62 0.00 0.00 178.44 178.44 2ocg h MET 108 N 0.13 0.38 -0.20 1.25 2.86 -1.18 -1.13 114.93 117.03 2ocg h MET 108 Ca 0.06 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 2ocg h MET 108 Cb 0.31 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2ocg h MET 108 CO 0.00 0.53 -0.48 0.87 1.06 0.00 0.00 176.91 178.90 2ocg h LYS 109 N 0.36 0.53 0.00 1.72 1.57 -1.00 -1.89 116.57 117.86 2ocg h LYS 109 Ca 0.07 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2ocg h LYS 109 Cb 0.47 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2ocg h LYS 109 CO 0.03 0.89 -0.27 0.00 -0.57 0.00 0.00 179.45 179.53 2ocg h ALA 110 N 1.06 1.34 -0.30 3.86 0.00 -0.05 -1.30 119.26 123.86 2ocg h ALA 110 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ocg h ALA 110 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ocg h ALA 110 CO 0.09 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.96 2ocg n LEU 111 N -3.91 1.73 -0.54 0.00 4.77 -0.50 -4.92 117.00 113.63 2ocg n LEU 111 Ca -0.02 -0.87 -0.07 0.00 -0.03 0.00 0.00 56.01 55.03 2ocg n LEU 111 Cb 0.35 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2ocg n LEU 111 CO 0.36 0.41 -0.07 0.29 -1.33 0.00 0.00 177.39 177.05 2ocg n LYS 112 N 0.39 -0.68 -2.80 3.23 4.76 -0.49 -5.02 118.16 117.55 2ocg n LYS 112 Ca 0.10 0.68 -0.41 0.00 -2.87 0.00 0.00 58.31 55.82 2ocg n LYS 112 Cb 0.28 -4.51 -0.05 0.00 -1.84 0.00 0.00 35.03 28.91 2ocg n LYS 112 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ocg s PHE 113 N -2.17 3.81 -0.19 2.13 0.40 -0.75 -4.95 117.98 116.27 2ocg s PHE 113 Ca 0.00 1.72 0.17 0.00 -0.60 0.00 0.00 56.93 58.23 2ocg s PHE 113 Cb 0.00 -2.98 0.03 0.00 0.51 0.00 0.00 43.02 40.58 2ocg s PHE 113 CO 0.00 0.25 1.23 0.87 0.70 0.00 0.00 175.22 178.28 2ocg h LYS 114 N 5.45 0.00 -1.98 0.44 1.57 -1.95 -3.40 116.57 116.70 2ocg h LYS 114 Ca -0.43 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.30 2ocg h LYS 114 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 2ocg h LYS 114 CO 0.71 0.32 0.21 0.21 -0.57 0.00 0.00 179.45 180.34 2ocg s LYS 115 N -3.03 1.03 0.11 3.15 2.20 -1.26 -4.88 119.74 117.06 2ocg s LYS 115 Ca 0.02 0.25 -0.07 0.00 -0.36 0.00 0.00 55.97 55.80 2ocg s LYS 115 Cb 0.08 0.49 -0.01 0.00 -1.51 0.00 0.00 37.83 36.87 2ocg s LYS 115 CO 0.76 -0.32 0.19 0.14 -0.36 0.00 0.00 175.35 175.76 2ocg s VAL 116 N -1.20 0.12 0.20 4.02 -7.23 -0.57 -4.47 120.40 111.27 2ocg s VAL 116 Ca -0.10 -1.36 0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2ocg s VAL 116 Cb -0.00 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2ocg s VAL 116 CO 0.09 -0.56 0.08 -0.44 -0.31 0.00 0.00 175.10 173.96 2ocg s SER 117 N -2.91 5.11 -0.08 4.85 0.01 -0.20 -0.44 113.70 120.04 2ocg s SER 117 Ca 0.10 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.09 2ocg s SER 117 Cb 0.05 -1.20 -0.00 0.00 0.21 0.00 0.00 66.02 65.08 2ocg s SER 117 CO -0.07 0.05 -0.23 -0.76 0.41 0.00 0.00 173.24 172.65 2ocg s LEU 118 N -3.24 2.03 -0.36 2.44 1.43 -0.12 -1.34 118.68 119.52 2ocg s LEU 118 Ca 0.30 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2ocg s LEU 118 Cb -0.09 -1.31 0.10 0.00 0.03 0.00 0.00 46.19 44.93 2ocg s LEU 118 CO 0.21 0.18 0.09 -0.76 0.23 0.00 0.00 176.35 176.30 2ocg s LEU 119 N 0.18 4.87 -0.15 1.79 1.02 -0.16 -0.14 118.68 126.09 2ocg s LEU 119 Ca -0.12 -2.10 -0.01 0.00 0.02 0.00 0.00 54.13 51.91 2ocg s LEU 119 Cb -0.16 -1.68 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 2ocg s LEU 119 CO 0.06 -0.42 -0.10 -0.83 0.02 0.00 0.00 176.35 175.08 2ocg s GLY 120 N 1.16 1.57 -0.19 -3.19 0.00 -0.25 -0.81 107.32 105.62 2ocg s GLY 120 Ca 0.10 -0.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 2ocg s GLY 120 CO -0.07 -0.04 0.04 0.86 0.00 0.00 0.00 173.10 173.89 2ocg s TRP 121 N 0.60 3.17 0.00 1.90 -0.00 -0.62 -2.03 118.94 121.95 2ocg s TRP 121 Ca -0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 56.10 55.95 2ocg s TRP 121 Cb -0.15 -2.08 0.00 0.00 -0.00 0.00 0.00 33.47 31.24 2ocg s TRP 121 CO 0.03 0.03 0.00 0.45 -0.00 0.00 0.00 176.95 177.46 2ocg n SER 122 N 3.75 0.00 0.07 5.86 2.88 0.11 0.09 113.62 126.39 2ocg n SER 122 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.55 2ocg n SER 122 Cb 0.52 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.68 2ocg n SER 122 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2ocg h ASP 123 N 0.00 0.00 0.82 -3.46 3.45 -1.84 0.31 116.42 115.70 2ocg h ASP 123 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 2ocg h ASP 123 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2ocg h ASP 123 CO 0.00 0.00 -0.41 1.23 -1.57 0.00 0.00 179.24 178.49 2ocg h GLY 124 N 0.00 0.00 1.32 2.75 0.00 0.14 -1.25 103.07 106.03 2ocg h GLY 124 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.28 2ocg h GLY 124 CO -0.00 0.00 -0.95 -1.33 0.00 0.00 0.00 176.54 174.26 2ocg h GLY 125 N 2.06 0.69 0.97 4.60 0.00 -0.36 -0.51 103.07 110.52 2ocg h GLY 125 Ca -0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.15 2ocg h GLY 125 CO 0.05 1.02 0.21 -2.22 0.00 0.00 0.00 176.54 175.60 2ocg h ILE 126 N 0.37 1.20 -0.69 2.60 2.04 -1.22 -1.23 117.51 120.58 2ocg h ILE 126 Ca -0.10 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2ocg h ILE 126 Cb 1.59 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2ocg h ILE 126 CO 0.18 0.22 0.44 0.74 0.00 0.00 0.00 178.15 179.74 2ocg h THR 127 N 0.62 1.19 -0.53 -0.27 2.02 -1.13 -2.25 112.91 112.56 2ocg h THR 127 Ca 0.16 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2ocg h THR 127 Cb 0.15 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2ocg h THR 127 CO -0.02 0.19 0.18 0.00 0.37 0.00 0.00 175.52 176.24 2ocg h ALA 128 N 1.24 0.69 -0.48 6.16 0.00 -0.75 -0.81 119.26 125.30 2ocg h ALA 128 Ca 0.25 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ocg h ALA 128 Cb -0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2ocg h ALA 128 CO -0.05 0.33 0.25 -0.07 0.00 0.00 0.00 179.25 179.71 2ocg h LEU 129 N 0.72 0.37 -0.57 0.00 3.38 -0.96 -0.30 115.31 117.95 2ocg h LEU 129 Ca 0.17 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2ocg h LEU 129 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2ocg h LEU 129 CO -0.01 0.26 0.25 0.40 0.09 0.00 0.00 178.44 179.43 2ocg h ILE 130 N 0.49 1.21 -0.55 1.22 2.04 -1.13 -1.87 117.51 118.93 2ocg h ILE 130 Ca 0.21 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2ocg h ILE 130 Cb 0.10 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2ocg h ILE 130 CO -0.14 0.25 0.29 0.00 0.00 0.00 0.00 178.15 178.55 2ocg h ALA 131 N 1.09 0.71 -0.77 1.87 0.00 -0.65 -0.22 119.26 121.29 2ocg h ALA 131 Ca 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ocg h ALA 131 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ocg h ALA 131 CO -0.02 0.24 0.30 0.00 0.00 0.00 0.00 179.25 179.77 2ocg h ALA 132 N 1.13 1.08 -0.32 0.00 0.00 -0.89 0.12 119.26 120.38 2ocg h ALA 132 Ca 0.19 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2ocg h ALA 132 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ocg h ALA 132 CO -0.03 0.65 -0.49 0.00 0.00 0.00 0.00 179.25 179.39 2ocg h ALA 133 N 1.20 0.53 0.00 0.00 0.00 -1.02 -2.83 119.26 117.14 2ocg h ALA 133 Ca 0.26 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 2ocg h ALA 133 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2ocg h ALA 133 CO -0.02 0.68 -1.16 0.87 0.00 0.00 0.00 179.25 179.62 2ocg h LYS 134 N 0.69 0.00 -2.11 0.00 1.57 -0.90 -3.39 116.57 112.43 2ocg h LYS 134 Ca 0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.28 2ocg h LYS 134 Cb 1.08 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.98 2ocg h LYS 134 CO 0.11 0.58 -0.92 0.66 -0.57 0.00 0.00 179.45 179.31 2ocg n TYR 135 N -3.13 2.15 -0.09 -1.35 4.02 0.41 -4.95 117.16 114.22 2ocg n TYR 135 Ca -0.06 -3.87 0.15 0.00 -0.01 0.00 0.00 57.90 54.11 2ocg n TYR 135 Cb 0.89 -0.45 0.54 0.00 -0.02 0.00 0.00 39.34 40.31 2ocg n TYR 135 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2ocg h PRO 136 N 2.98 0.32 0.00 -0.72 0.13 -1.68 -1.83 132.00 131.20 2ocg h PRO 136 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ocg h PRO 136 Cb 0.75 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2ocg h PRO 136 CO 0.66 0.21 0.00 -1.13 -0.23 0.00 0.00 178.00 177.51 2ocg n SER 137 N -4.46 0.63 0.02 1.44 3.41 -1.26 -3.21 113.62 110.19 2ocg n SER 137 Ca 0.11 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2ocg n SER 137 Cb 0.47 -0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 63.55 2ocg n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ocg n TYR 138 N -2.15 0.28 -3.72 7.33 9.36 -0.69 -4.92 117.16 122.64 2ocg n TYR 138 Ca 0.04 0.08 -0.36 0.00 3.32 0.00 0.00 57.90 60.98 2ocg n TYR 138 Cb 0.30 -0.60 -0.10 0.00 -0.63 0.00 0.00 39.34 38.31 2ocg n TYR 138 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2ocg s ILE 139 N -3.43 5.20 -0.05 2.97 -1.09 -1.20 -1.51 121.20 122.08 2ocg s ILE 139 Ca -0.05 0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2ocg s ILE 139 Cb 0.13 -3.41 -0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2ocg s ILE 139 CO 0.87 0.37 -0.03 -0.74 -1.23 0.00 0.00 174.94 174.18 2ocg h HIS 140 N 7.40 0.00 -4.44 3.97 -0.00 -1.06 -3.45 115.15 117.56 2ocg h HIS 140 Ca -0.38 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.80 2ocg h HIS 140 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.43 2ocg h HIS 140 CO 0.65 0.00 -0.64 0.15 -0.00 0.00 0.00 177.93 178.08 2ocg s LYS 141 N -1.37 0.96 -0.07 5.26 1.02 -1.26 -4.16 119.74 120.13 2ocg s LYS 141 Ca -0.02 -1.47 -0.07 0.00 0.02 0.00 0.00 55.97 54.43 2ocg s LYS 141 Cb 0.00 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 2ocg s LYS 141 CO 0.03 -0.27 0.19 1.41 -0.92 0.00 0.00 175.35 175.79 2ocg s MET 142 N -4.06 0.25 -0.12 1.68 -2.45 -0.75 -0.95 119.30 112.90 2ocg s MET 142 Ca 0.26 0.22 -0.00 0.00 -1.25 0.00 0.00 55.69 54.91 2ocg s MET 142 Cb 0.07 0.12 0.03 0.00 1.25 0.00 0.00 34.83 36.30 2ocg s MET 142 CO 0.03 -0.04 -0.08 0.08 1.05 0.00 0.00 175.02 176.07 2ocg s VAL 143 N -0.02 1.08 0.07 10.11 1.01 0.81 -0.72 120.40 132.73 2ocg s VAL 143 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2ocg s VAL 143 Cb -0.02 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2ocg s VAL 143 CO 0.00 0.37 -0.14 0.27 0.00 0.00 0.00 175.10 175.60 2ocg s ILE 144 N 1.69 1.07 -0.10 2.22 -4.36 -0.39 -1.09 121.20 120.24 2ocg s ILE 144 Ca 0.05 -1.30 -0.14 0.00 -0.26 0.00 0.00 60.65 59.00 2ocg s ILE 144 Cb -0.13 -1.05 0.03 0.00 1.25 0.00 0.00 42.46 42.57 2ocg s ILE 144 CO -0.08 -0.25 0.36 -1.66 0.24 0.00 0.00 174.94 173.55 2ocg s TRP 145 N -1.32 -0.34 -0.79 1.37 -2.14 -0.86 -1.16 118.94 113.70 2ocg s TRP 145 Ca -0.02 0.77 0.00 0.00 2.66 0.00 0.00 56.10 59.50 2ocg s TRP 145 Cb -0.10 0.13 0.00 0.00 -3.10 0.00 0.00 33.47 30.40 2ocg s TRP 145 CO 0.02 -0.26 0.00 0.41 -2.66 0.00 0.00 176.95 174.46 2ocg n GLY 146 N 2.34 0.92 3.95 3.67 0.00 -1.25 -0.71 105.19 114.11 2ocg n GLY 146 Ca -0.16 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2ocg n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ocg s ALA 147 N -2.28 3.91 -0.01 4.61 0.00 -1.26 -3.96 121.76 122.77 2ocg s ALA 147 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2ocg s ALA 147 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2ocg s ALA 147 CO 0.00 0.36 -0.01 0.54 0.00 0.00 0.00 175.76 176.66 2ocg s ASN 148 N -3.65 0.28 0.00 0.00 4.22 -1.26 -4.51 114.94 110.01 2ocg s ASN 148 Ca 0.34 -0.02 0.28 0.00 -2.14 0.00 0.00 52.86 51.32 2ocg s ASN 148 Cb -0.10 -0.10 1.09 0.00 1.28 0.00 0.00 41.25 43.42 2ocg s ASN 148 CO 0.28 -0.04 1.77 0.00 -2.04 0.00 0.00 177.10 177.08 2ocg n ALA 149 N 3.54 2.83 -3.77 3.54 0.00 -1.26 -4.86 120.51 120.53 2ocg n ALA 149 Ca -0.19 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 52.84 2ocg n ALA 149 Cb 0.55 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2ocg n ALA 149 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ocg s TYR 150 N -2.38 -0.23 -0.15 0.00 -0.85 -1.26 -1.10 117.35 111.37 2ocg s TYR 150 Ca 0.30 -0.16 0.01 0.00 -0.52 0.00 0.00 57.07 56.69 2ocg s TYR 150 Cb 0.20 0.67 -0.00 0.00 0.38 0.00 0.00 41.96 43.21 2ocg s TYR 150 CO 0.46 -1.10 -0.16 0.08 -1.52 0.00 0.00 175.55 173.31 2ocg s VAL 151 N -3.77 2.60 0.52 -3.49 1.01 0.90 -4.92 120.40 113.26 2ocg s VAL 151 Ca 0.10 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2ocg s VAL 151 Cb -0.04 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2ocg s VAL 151 CO 0.03 0.52 0.53 0.42 0.00 0.00 0.00 175.10 176.60 2ocg s THR 152 N 0.77 2.06 0.23 3.92 -4.23 -1.26 -4.50 115.64 112.63 2ocg s THR 152 Ca -0.06 -1.29 -0.06 0.00 -1.18 0.00 0.00 61.69 59.09 2ocg s THR 152 Cb -0.15 -2.35 0.20 0.00 1.34 0.00 0.00 72.50 71.53 2ocg s THR 152 CO 0.00 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.36 2ocg h ASP 153 N 0.62 1.10 -0.34 3.99 3.32 -1.99 -0.20 116.42 122.92 2ocg h ASP 153 Ca -0.36 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2ocg h ASP 153 Cb 1.29 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2ocg h ASP 153 CO 0.52 0.91 0.22 -0.08 -1.72 0.00 0.00 179.24 179.09 2ocg h GLU 154 N 1.21 0.44 -0.21 3.56 4.81 -2.00 -1.72 114.58 120.67 2ocg h GLU 154 Ca 0.30 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2ocg h GLU 154 Cb 0.09 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2ocg h GLU 154 CO -0.04 0.29 0.12 -0.44 -0.73 0.00 0.00 179.01 178.21 2ocg h ASP 155 N 0.46 0.26 -0.81 1.04 3.45 -1.83 -2.21 116.42 116.77 2ocg h ASP 155 Ca 0.13 -0.07 0.12 0.00 0.43 0.00 0.00 57.03 57.64 2ocg h ASP 155 Cb -0.04 -0.07 -0.08 0.00 -0.56 0.00 0.00 39.33 38.58 2ocg h ASP 155 CO -0.03 0.25 0.43 -1.28 -1.57 0.00 0.00 179.24 177.03 2ocg h SER 156 N 0.25 0.56 0.31 6.45 0.87 -0.72 -0.43 113.55 120.84 2ocg h SER 156 Ca 0.08 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2ocg h SER 156 Cb 0.04 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2ocg h SER 156 CO -0.01 0.28 -0.48 0.24 -0.53 0.00 0.00 176.83 176.33 2ocg h MET 157 N 0.67 0.20 -0.37 2.24 2.86 -1.09 -1.92 114.93 117.52 2ocg h MET 157 Ca 0.42 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.91 2ocg h MET 157 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2ocg h MET 157 CO -0.31 0.64 0.07 0.82 1.06 0.00 0.00 176.91 179.19 2ocg h ILE 158 N 0.16 1.24 -0.38 -1.22 2.04 -0.51 -2.27 117.51 116.57 2ocg h ILE 158 Ca 0.01 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2ocg h ILE 158 Cb 0.90 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2ocg h ILE 158 CO 0.07 0.28 0.23 1.88 0.00 0.00 0.00 178.15 180.61 2ocg h TYR 159 N 0.46 0.50 -0.47 1.37 0.99 -0.96 -2.15 116.97 116.70 2ocg h TYR 159 Ca 0.11 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.89 2ocg h TYR 159 Cb 0.35 -0.16 -0.03 0.00 1.00 0.00 0.00 36.73 37.89 2ocg h TYR 159 CO 0.02 0.36 0.32 1.49 -0.00 0.00 0.00 178.16 180.35 2ocg h GLU 160 N 0.50 0.44 0.00 4.88 4.57 -1.23 0.85 114.58 124.60 2ocg h GLU 160 Ca 0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2ocg h GLU 160 Cb 0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2ocg h GLU 160 CO -0.03 0.29 0.00 0.41 -1.18 0.00 0.00 179.01 178.51 2ocg n GLY 161 N -1.50 -0.83 0.01 1.92 0.00 -0.82 -2.73 105.19 101.24 2ocg n GLY 161 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ocg n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ocg n ILE 162 N -1.06 0.07 -0.25 -0.61 5.41 0.27 -4.69 119.36 118.50 2ocg n ILE 162 Ca 0.17 -0.36 -0.05 0.00 1.00 0.00 0.00 62.75 63.51 2ocg n ILE 162 Cb 0.11 0.10 0.01 0.00 -0.71 0.00 0.00 39.64 39.14 2ocg n ILE 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2ocg h ARG 163 N 0.00 -0.13 -6.22 0.38 2.43 -1.29 -3.36 114.38 106.19 2ocg h ARG 163 Ca -0.03 0.01 -0.53 0.00 -0.81 0.00 0.00 59.98 58.63 2ocg h ARG 163 Cb 0.77 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 2ocg h ARG 163 CO 0.00 -0.09 1.18 0.34 -1.51 0.00 0.00 179.97 179.89 2ocg s ASP 164 N -5.21 5.81 0.58 -3.80 -1.08 -1.26 -4.41 116.67 107.30 2ocg s ASP 164 Ca -0.14 -0.04 0.36 0.00 -0.52 0.00 0.00 52.55 52.20 2ocg s ASP 164 Cb 0.16 -2.55 1.74 0.00 -1.46 0.00 0.00 42.92 40.82 2ocg s ASP 164 CO 0.69 -2.03 2.13 -0.37 0.52 0.00 0.00 175.17 176.12 2ocg h VAL 165 N 6.41 0.15 0.00 1.11 -1.51 -1.91 -2.38 116.25 118.11 2ocg h VAL 165 Ca -0.27 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2ocg h VAL 165 Cb 1.10 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2ocg h VAL 165 CO 1.24 0.03 0.00 0.77 -1.23 0.00 0.00 177.57 178.39 2ocg h SER 166 N 0.00 0.00 -0.02 4.19 4.64 -1.94 -2.21 113.55 118.21 2ocg h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ocg h SER 166 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2ocg h SER 166 CO 0.00 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.25 2ocg n LYS 167 N -2.46 2.06 -1.55 4.77 5.02 -0.90 -4.93 118.16 120.17 2ocg n LYS 167 Ca 0.02 -1.55 -0.32 0.00 -2.02 0.00 0.00 58.31 54.44 2ocg n LYS 167 Cb 0.26 -1.47 0.06 0.00 -0.02 0.00 0.00 35.03 33.86 2ocg n LYS 167 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ocg s TRP 168 N -2.01 2.75 0.64 2.13 0.52 -0.83 -5.00 118.94 117.14 2ocg s TRP 168 Ca 0.32 1.52 -0.16 0.00 0.02 0.00 0.00 56.10 57.80 2ocg s TRP 168 Cb 0.20 -3.04 -0.01 0.00 -1.15 0.00 0.00 33.47 29.47 2ocg s TRP 168 CO 0.32 -1.57 1.12 -1.54 0.02 0.00 0.00 176.95 175.30 2ocg s SER 169 N -3.18 5.15 0.35 2.95 1.04 -1.26 -4.84 113.70 113.91 2ocg s SER 169 Ca 0.62 2.06 0.03 0.00 0.48 0.00 0.00 55.95 59.14 2ocg s SER 169 Cb -0.17 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.03 2ocg s SER 169 CO 0.50 -1.61 2.00 -0.08 0.98 0.00 0.00 173.24 175.03 2ocg h GLU 170 N 0.22 0.78 -0.31 4.02 4.57 -1.97 -1.68 114.58 120.20 2ocg h GLU 170 Ca -0.47 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 57.53 2ocg h GLU 170 Cb 1.25 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2ocg h GLU 170 CO 0.54 0.54 -0.28 0.07 -1.18 0.00 0.00 179.01 178.70 2ocg h ARG 171 N 0.79 0.65 0.02 1.92 0.11 -2.01 -1.81 114.38 114.05 2ocg h ARG 171 Ca 0.21 -0.27 -0.23 0.00 0.10 0.00 0.00 59.98 59.78 2ocg h ARG 171 Cb -0.04 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 30.99 2ocg h ARG 171 CO -0.04 0.86 -1.13 1.79 0.10 0.00 0.00 179.97 181.54 2ocg h THR 172 N 0.56 1.57 0.15 0.08 1.35 -1.85 -3.35 112.91 111.42 2ocg h THR 172 Ca 0.07 -3.27 -0.29 0.00 -0.55 0.00 0.00 66.41 62.37 2ocg h THR 172 Cb 0.76 2.81 0.01 0.00 -1.73 0.00 0.00 68.15 70.01 2ocg h THR 172 CO 0.06 0.91 -1.29 -0.09 -0.25 0.00 0.00 175.52 174.86 2ocg h ARG 173 N 0.01 0.35 -0.47 4.72 2.43 -1.31 -3.39 114.38 116.72 2ocg h ARG 173 Ca -0.07 -0.59 0.07 0.00 -0.81 0.00 0.00 59.98 58.58 2ocg h ARG 173 Cb 1.83 0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 31.51 2ocg h ARG 173 CO 0.13 1.28 -0.49 -0.22 -1.51 0.00 0.00 179.97 179.16 2ocg h LYS 174 N 0.10 -0.31 -0.84 0.20 3.64 -1.46 0.62 116.57 118.52 2ocg h LYS 174 Ca -0.16 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2ocg h LYS 174 Cb 2.00 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.85 2ocg h LYS 174 CO 0.22 -0.21 0.53 -1.00 -2.27 0.00 0.00 179.45 176.72 2ocg h PRO 175 N -0.33 1.13 0.03 1.90 0.13 -1.76 -1.45 132.00 131.65 2ocg h PRO 175 Ca 0.12 -0.09 -0.23 0.00 -0.87 0.00 0.00 66.00 64.93 2ocg h PRO 175 Cb 0.58 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.47 2ocg h PRO 175 CO -0.63 0.77 -0.99 -0.07 -0.23 0.00 0.00 178.00 176.85 2ocg h LEU 176 N 1.15 0.48 -0.98 1.56 3.38 -1.67 -2.10 115.31 117.13 2ocg h LEU 176 Ca 0.31 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2ocg h LEU 176 Cb -0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ocg h LEU 176 CO -0.06 1.23 -0.30 -0.08 0.09 0.00 0.00 178.44 179.31 2ocg h GLU 177 N 0.18 0.37 -0.05 1.13 4.81 -0.72 -0.71 114.58 119.59 2ocg h GLU 177 Ca -0.09 -0.14 -0.20 0.00 -0.13 0.00 0.00 59.36 58.80 2ocg h GLU 177 Cb 1.65 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 2ocg h GLU 177 CO 0.17 0.64 -0.81 0.00 -0.73 0.00 0.00 179.01 178.28 2ocg h ALA 178 N 1.36 0.51 -0.09 2.92 0.00 -1.24 0.41 119.26 123.13 2ocg h ALA 178 Ca 0.04 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 54.08 2ocg h ALA 178 Cb 0.70 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2ocg h ALA 178 CO 0.05 0.79 -0.85 1.25 0.00 0.00 0.00 179.25 180.49 2ocg h LEU 179 N 0.26 0.83 0.00 0.00 5.85 -1.10 -3.38 115.31 117.77 2ocg h LEU 179 Ca -0.05 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 2ocg h LEU 179 Cb 1.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2ocg h LEU 179 CO 0.14 1.38 -1.57 -1.22 -0.34 0.00 0.00 178.44 176.83 2ocg n TYR 180 N -3.88 0.00 0.00 1.25 4.02 -0.30 -5.03 117.16 113.22 2ocg n TYR 180 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2ocg n TYR 180 Cb 0.78 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2ocg n TYR 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ocg n GLY 181 N 2.01 0.41 0.27 2.72 0.00 0.14 -4.38 105.19 106.37 2ocg n GLY 181 Ca -0.06 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 2ocg n GLY 181 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ocg h TYR 182 N 0.00 -0.63 -0.21 1.61 3.20 -1.91 -2.49 116.97 116.53 2ocg h TYR 182 Ca 0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2ocg h TYR 182 Cb 0.00 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2ocg h TYR 182 CO 0.00 -0.32 -0.50 -0.44 -1.64 0.00 0.00 178.16 175.25 2ocg h ASP 183 N -0.32 -1.63 -0.83 -2.11 3.32 -1.95 0.15 116.42 113.04 2ocg h ASP 183 Ca 0.09 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2ocg h ASP 183 Cb 0.45 0.65 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2ocg h ASP 183 CO -0.28 -0.42 0.42 0.22 -1.72 0.00 0.00 179.24 177.46 2ocg h TYR 184 N -0.48 1.18 -0.03 4.55 3.20 -1.76 -1.07 116.97 122.57 2ocg h TYR 184 Ca 0.04 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ocg h TYR 184 Cb 0.60 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2ocg h TYR 184 CO -0.63 0.84 0.02 0.35 -1.64 0.00 0.00 178.16 177.11 2ocg h PHE 185 N 1.19 0.04 -0.13 -3.82 3.57 -0.98 -0.03 116.94 116.78 2ocg h PHE 185 Ca 0.29 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2ocg h PHE 185 Cb 0.09 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2ocg h PHE 185 CO 0.01 0.07 0.05 0.00 -2.23 0.00 0.00 178.31 176.21 2ocg h ALA 186 N 0.97 0.17 -0.33 2.41 0.00 -0.50 -1.82 119.26 120.17 2ocg h ALA 186 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ocg h ALA 186 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ocg h ALA 186 CO -0.00 -0.24 0.10 0.07 0.00 0.00 0.00 179.25 179.18 2ocg h ARG 187 N 0.06 0.51 -0.24 0.00 -0.00 -1.17 -2.50 114.38 111.05 2ocg h ARG 187 Ca 0.04 -0.11 -0.07 0.00 -0.00 0.00 0.00 59.98 59.84 2ocg h ARG 187 Cb 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.06 2ocg h ARG 187 CO -0.00 0.55 -0.17 1.15 -0.00 0.00 0.00 179.97 181.49 2ocg h THR 188 N 0.37 1.23 -0.56 0.08 2.02 -1.00 -1.50 112.91 113.56 2ocg h THR 188 Ca 0.11 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2ocg h THR 188 Cb 0.25 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2ocg h THR 188 CO -0.00 0.33 0.08 0.00 0.37 0.00 0.00 175.52 176.30 2ocg h GLU 190 N 0.82 0.93 -0.18 0.00 5.08 -1.06 -1.34 114.58 118.84 2ocg h GLU 190 Ca 0.17 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2ocg h GLU 190 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ocg h GLU 190 CO 0.01 0.90 -0.33 0.87 -1.00 0.00 0.00 179.01 179.47 2ocg h LYS 191 N 0.87 0.36 -0.30 2.33 1.57 -0.94 -2.29 116.57 118.17 2ocg h LYS 191 Ca 0.17 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2ocg h LYS 191 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2ocg h LYS 191 CO 0.02 0.65 -0.02 2.35 -0.57 0.00 0.00 179.45 181.87 2ocg h TRP 192 N 0.31 0.59 -0.37 -1.35 7.01 -0.35 0.17 115.95 121.96 2ocg h TRP 192 Ca 0.04 -0.11 0.03 0.00 2.11 0.00 0.00 58.89 60.95 2ocg h TRP 192 Cb 0.73 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 2ocg h TRP 192 CO 0.02 0.70 0.19 0.28 -2.79 0.00 0.00 178.44 176.83 2ocg h VAL 193 N 0.32 0.98 -0.37 2.65 2.07 -1.06 0.18 116.25 121.03 2ocg h VAL 193 Ca 0.08 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2ocg h VAL 193 Cb 0.48 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2ocg h VAL 193 CO 0.02 0.07 -0.15 0.44 0.02 0.00 0.00 177.57 177.97 2ocg h ASP 194 N 0.39 0.67 -0.50 0.57 3.32 -1.32 -1.27 116.42 118.27 2ocg h ASP 194 Ca 0.16 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2ocg h ASP 194 Cb 0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2ocg h ASP 194 CO -0.11 0.84 0.00 1.23 -1.72 0.00 0.00 179.24 179.48 2ocg h GLY 195 N 0.98 0.96 1.49 2.75 0.00 0.34 -2.69 103.07 106.89 2ocg h GLY 195 Ca 0.10 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2ocg h GLY 195 CO 0.04 0.65 -0.68 1.19 0.00 0.00 0.00 176.54 177.74 2ocg h ILE 196 N 0.75 0.25 0.00 2.60 2.10 -0.63 -3.28 117.51 119.30 2ocg h ILE 196 Ca 0.14 -1.41 -0.02 0.00 1.08 0.00 0.00 64.86 64.65 2ocg h ILE 196 Cb 0.52 1.92 -0.00 0.00 -1.09 0.00 0.00 36.82 38.16 2ocg h ILE 196 CO 0.03 0.14 -0.11 0.03 -1.08 0.00 0.00 178.15 177.16 2ocg h ARG 197 N 0.00 0.00 0.00 2.19 3.08 -1.18 -3.24 114.38 115.23 2ocg h ARG 197 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2ocg h ARG 197 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2ocg h ARG 197 CO 0.02 0.11 -0.02 -0.56 -1.07 0.00 0.00 179.97 178.45 2ocg h GLN 198 N 0.00 0.00 0.00 0.04 3.07 -1.53 -2.40 115.11 114.28 2ocg h GLN 198 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2ocg h GLN 198 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 2ocg h GLN 198 CO 0.01 0.02 -0.10 0.74 0.09 0.00 0.00 178.83 179.59 2ocg h PHE 199 N 0.00 0.00 -0.26 0.06 -1.00 -1.78 -3.06 116.94 110.90 2ocg h PHE 199 Ca -0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2ocg h PHE 199 Cb 0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2ocg h PHE 199 CO 0.00 0.10 0.18 -0.22 -1.61 0.00 0.00 178.31 176.76 2ocg h LYS 200 N 0.00 0.18 -0.00 1.51 1.63 -1.65 -2.12 116.57 116.12 2ocg h LYS 200 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2ocg h LYS 200 Cb 0.52 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2ocg h LYS 200 CO 0.01 0.12 -0.10 0.72 -3.45 0.00 0.00 179.45 176.75 2ocg n HIS 201 N -4.49 0.00 -2.43 1.91 -0.00 -1.16 -4.20 115.22 104.86 2ocg n HIS 201 Ca 0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.47 2ocg n HIS 201 Cb 0.20 -0.42 0.02 0.00 -0.00 0.00 0.00 29.99 29.79 2ocg n HIS 201 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2ocg s LEU 202 N -2.94 3.40 0.24 2.41 1.43 -0.80 -4.94 118.68 117.49 2ocg s LEU 202 Ca 0.15 0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 53.85 2ocg s LEU 202 Cb 0.19 -3.81 -0.14 0.00 0.03 0.00 0.00 46.19 42.46 2ocg s LEU 202 CO 0.55 -0.84 1.33 -2.65 0.23 0.00 0.00 176.35 174.98 2ocg n PRO 203 N -2.47 1.86 -1.26 1.29 -0.02 -1.26 -0.72 135.00 132.42 2ocg n PRO 203 Ca 0.03 0.66 -0.09 0.00 -2.02 0.00 0.00 63.50 62.08 2ocg n PRO 203 Cb 0.56 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2ocg n PRO 203 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ocg n ASP 204 N 1.93 -5.59 -2.09 2.55 9.92 -1.26 -2.01 116.55 120.00 2ocg n ASP 204 Ca 0.11 0.22 -0.14 0.00 -0.53 0.00 0.00 54.79 54.45 2ocg n ASP 204 Cb 0.31 -3.87 -0.02 0.00 -0.64 0.00 0.00 41.12 36.89 2ocg n ASP 204 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ocg n GLY 205 N 0.13 0.12 3.74 0.44 0.00 0.11 -4.57 105.19 105.15 2ocg n GLY 205 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2ocg n GLY 205 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ocg s ASN 206 N -2.09 6.42 -0.00 1.61 2.47 -0.85 -0.07 114.94 122.42 2ocg s ASN 206 Ca 0.00 2.88 -0.05 0.00 0.42 0.00 0.00 52.86 56.10 2ocg s ASN 206 Cb 0.00 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2ocg s ASN 206 CO 0.00 -0.90 -0.11 -0.38 -3.72 0.00 0.00 177.10 171.99 2ocg n ILE 207 N 2.80 1.16 -2.26 -5.21 5.41 -0.42 -4.87 119.36 115.97 2ocg n ILE 207 Ca 0.10 0.24 -0.00 0.00 1.00 0.00 0.00 62.75 64.10 2ocg n ILE 207 Cb 0.37 -1.78 -0.01 0.00 -0.71 0.00 0.00 39.64 37.51 2ocg n ILE 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ocg h ARG 209 N 0.53 1.01 0.00 0.00 3.08 -1.91 -1.33 114.38 115.75 2ocg h ARG 209 Ca -0.30 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2ocg h ARG 209 Cb 1.64 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2ocg h ARG 209 CO -0.04 0.67 0.00 1.12 -1.07 0.00 0.00 179.97 180.65 2ocg h HIS 210 N 1.04 0.00 0.00 3.04 2.07 -1.91 -2.99 115.15 116.40 2ocg h HIS 210 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2ocg h HIS 210 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2ocg h HIS 210 CO -0.01 0.00 -1.23 1.28 -3.07 0.00 0.00 177.93 174.90 2ocg n LEU 211 N -2.49 0.55 -0.23 6.12 4.77 -0.52 -4.37 117.00 120.83 2ocg n LEU 211 Ca 0.01 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2ocg n LEU 211 Cb 0.23 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2ocg n LEU 211 CO 0.21 0.04 1.09 -0.07 -1.33 0.00 0.00 177.39 177.33 2ocg h LEU 212 N 0.00 0.55 -0.19 2.23 3.38 -1.38 -0.94 115.31 118.96 2ocg h LEU 212 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ocg h LEU 212 Cb 0.78 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ocg h LEU 212 CO 0.00 0.36 0.00 -2.65 0.09 0.00 0.00 178.44 176.24 2ocg n PRO 213 N -4.79 0.04 0.00 1.13 -0.02 -1.23 -2.19 135.00 127.95 2ocg n PRO 213 Ca 0.08 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2ocg n PRO 213 Cb 0.17 -1.58 0.18 0.00 -0.02 0.00 0.00 33.50 32.24 2ocg n PRO 213 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ocg n ARG 214 N -1.65 1.74 -2.46 -0.52 1.74 -0.37 -4.87 116.66 110.27 2ocg n ARG 214 Ca 0.02 -1.35 -0.42 0.00 -0.77 0.00 0.00 57.85 55.33 2ocg n ARG 214 Cb 0.13 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2ocg n ARG 214 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ocg s VAL 215 N -2.19 4.30 -0.87 1.55 1.01 -0.93 -4.46 120.40 118.80 2ocg s VAL 215 Ca 0.27 1.60 0.13 0.00 0.00 0.00 0.00 61.98 63.98 2ocg s VAL 215 Cb 0.20 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2ocg s VAL 215 CO 0.41 -0.04 0.64 0.00 0.00 0.00 0.00 175.10 176.10 2ocg n GLN 216 N 5.61 2.34 -3.53 2.72 6.02 -1.26 -4.58 117.38 124.71 2ocg n GLN 216 Ca 0.12 -0.29 -0.23 0.00 -0.01 0.00 0.00 57.00 56.59 2ocg n GLN 216 Cb 0.46 -1.15 -0.01 0.00 1.02 0.00 0.00 30.24 30.55 2ocg n GLN 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ocg s PRO 218 N -4.23 4.22 -0.00 0.00 0.02 -1.26 -4.88 135.00 128.87 2ocg s PRO 218 Ca 0.39 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.82 2ocg s PRO 218 Cb -0.09 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 2ocg s PRO 218 CO 0.34 -0.50 -0.10 0.00 -0.33 0.00 0.00 177.00 176.41 2ocg s ALA 219 N 0.12 0.81 -0.19 -1.55 0.00 -1.26 -1.82 121.76 117.87 2ocg s ALA 219 Ca 0.62 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2ocg s ALA 219 Cb -0.44 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2ocg s ALA 219 CO 0.43 0.19 -0.15 -1.17 0.00 0.00 0.00 175.76 175.07 2ocg s LEU 220 N -0.29 2.39 -0.30 0.00 2.96 0.10 -1.02 118.68 122.52 2ocg s LEU 220 Ca 0.03 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.28 2ocg s LEU 220 Cb -0.04 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2ocg s LEU 220 CO -0.00 -0.01 0.13 -0.63 -1.32 0.00 0.00 176.35 174.51 2ocg s ILE 221 N 1.35 4.46 -0.07 6.68 1.01 0.69 -1.26 121.20 134.05 2ocg s ILE 221 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2ocg s ILE 221 Cb -0.13 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 2ocg s ILE 221 CO -0.10 0.12 0.06 -0.69 0.00 0.00 0.00 174.94 174.33 2ocg s VAL 222 N 1.60 4.73 -0.02 2.92 1.01 -0.31 -0.05 120.40 130.28 2ocg s VAL 222 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2ocg s VAL 222 Cb -0.17 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2ocg s VAL 222 CO 0.05 0.54 0.02 -2.28 0.00 0.00 0.00 175.10 173.43 2ocg s HIS 223 N -1.01 0.04 -0.31 5.22 5.04 -0.23 -3.82 115.29 120.21 2ocg s HIS 223 Ca 0.16 0.09 -0.23 0.00 -1.54 0.00 0.00 55.06 53.54 2ocg s HIS 223 Cb -0.12 -0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.32 2ocg s HIS 223 CO 0.06 -0.07 0.78 0.20 -2.34 0.00 0.00 174.74 173.37 2ocg s GLY 224 N 0.78 1.71 0.66 1.59 0.00 -1.26 -0.93 107.32 109.87 2ocg s GLY 224 Ca -0.07 -0.46 0.41 0.00 0.00 0.00 0.00 44.72 44.60 2ocg s GLY 224 CO -0.02 1.73 2.29 0.83 0.00 0.00 0.00 173.10 177.93 2ocg h GLU 225 N 8.15 0.00 -0.54 2.90 5.08 -0.86 -0.76 114.58 128.55 2ocg h GLU 225 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2ocg h GLU 225 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ocg h GLU 225 CO 0.88 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.52 2ocg n LYS 226 N -3.17 3.84 -1.84 2.33 5.02 0.05 -4.95 118.16 119.45 2ocg n LYS 226 Ca -0.03 -2.89 -0.42 0.00 -2.02 0.00 0.00 58.31 52.95 2ocg n LYS 226 Cb 0.12 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.17 2ocg n LYS 226 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ocg s ASP 227 N -1.07 6.28 0.02 4.39 -1.08 -0.29 -4.66 116.67 120.26 2ocg s ASP 227 Ca 0.48 2.17 0.27 0.00 -0.52 0.00 0.00 52.55 54.95 2ocg s ASP 227 Cb 0.34 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 40.12 2ocg s ASP 227 CO 0.19 -1.26 1.66 -0.81 0.52 0.00 0.00 175.17 175.47 2ocg n PRO 228 N 7.73 0.04 -0.08 4.34 -0.04 -1.26 -4.11 135.00 141.62 2ocg n PRO 228 Ca 0.21 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2ocg n PRO 228 Cb 0.43 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2ocg n PRO 228 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ocg n LEU 229 N -1.59 0.79 -3.94 1.53 4.77 -1.26 -4.87 117.00 112.43 2ocg n LEU 229 Ca 0.06 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.83 2ocg n LEU 229 Cb 0.35 0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 2ocg n LEU 229 CO 0.31 0.56 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.82 2ocg s VAL 230 N -2.52 1.48 0.63 4.08 1.01 -1.26 -5.01 120.40 118.81 2ocg s VAL 230 Ca -0.13 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 2ocg s VAL 230 Cb 0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2ocg s VAL 230 CO 0.79 -0.05 1.27 -2.84 0.00 0.00 0.00 175.10 174.27 2ocg s PRO 231 N 1.43 2.69 0.55 2.72 0.02 -1.26 -4.76 135.00 136.39 2ocg s PRO 231 Ca -0.05 2.01 0.25 0.00 0.02 0.00 0.00 61.00 63.23 2ocg s PRO 231 Cb -0.18 -1.88 1.55 0.00 0.02 0.00 0.00 34.50 34.01 2ocg s PRO 231 CO -0.07 -1.48 2.18 0.07 -0.33 0.00 0.00 177.00 177.37 2ocg h ARG 232 N 0.68 0.00 -0.06 5.54 0.11 -1.92 -2.52 114.38 116.20 2ocg h ARG 232 Ca -0.51 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.59 2ocg h ARG 232 Cb 1.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.40 2ocg h ARG 232 CO 0.54 0.04 0.08 0.27 0.10 0.00 0.00 179.97 181.00 2ocg h PHE 233 N 0.00 0.00 -0.12 4.08 -5.15 -1.99 0.68 116.94 114.44 2ocg h PHE 233 Ca -0.00 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.61 2ocg h PHE 233 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.25 2ocg h PHE 233 CO 0.00 0.00 -0.61 0.45 -2.00 0.00 0.00 178.31 176.15 2ocg h HIS 234 N 0.00 0.55 -0.15 6.09 3.86 -1.79 -0.74 115.15 122.97 2ocg h HIS 234 Ca 0.03 -0.21 -0.20 0.00 -1.16 0.00 0.00 60.37 58.83 2ocg h HIS 234 Cb 0.19 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2ocg h HIS 234 CO 0.00 0.93 -0.72 0.00 0.86 0.00 0.00 177.93 179.00 2ocg h ALA 235 N 1.03 0.44 -0.78 2.45 0.00 -1.08 -2.36 119.26 118.96 2ocg h ALA 235 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2ocg h ALA 235 Cb 1.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ocg h ALA 235 CO 0.11 0.71 0.28 -0.44 0.00 0.00 0.00 179.25 179.91 2ocg h ASP 236 N 0.47 1.11 -0.41 0.00 3.32 -1.01 -1.42 116.42 118.49 2ocg h ASP 236 Ca -0.03 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2ocg h ASP 236 Cb 1.32 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2ocg h ASP 236 CO 0.14 1.00 0.09 0.15 -1.72 0.00 0.00 179.24 178.89 2ocg h PHE 237 N 1.15 0.70 -0.59 4.55 3.57 -1.07 -0.16 116.94 125.09 2ocg h PHE 237 Ca 0.26 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2ocg h PHE 237 Cb 0.26 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2ocg h PHE 237 CO 0.02 0.67 0.13 0.82 -2.23 0.00 0.00 178.31 177.72 2ocg h ILE 238 N 0.52 1.25 -0.80 1.41 2.04 -1.28 -2.40 117.51 118.25 2ocg h ILE 238 Ca 0.13 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2ocg h ILE 238 Cb 0.33 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2ocg h ILE 238 CO 0.00 0.34 0.41 -0.74 0.00 0.00 0.00 178.15 178.17 2ocg h HIS 239 N 0.86 1.13 -0.88 1.37 2.76 -1.08 -1.31 115.15 118.00 2ocg h HIS 239 Ca 0.18 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2ocg h HIS 239 Cb 0.37 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2ocg h HIS 239 CO 0.03 0.81 0.48 -0.22 -1.30 0.00 0.00 177.93 177.73 2ocg h LYS 240 N 1.13 1.23 -0.01 5.26 3.64 -0.71 -3.26 116.57 123.86 2ocg h LYS 240 Ca 0.28 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2ocg h LYS 240 Cb 0.08 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2ocg h LYS 240 CO -0.04 0.90 -0.70 0.72 -2.27 0.00 0.00 179.45 178.06 2ocg n HIS 241 N -4.35 0.00 -3.23 1.91 8.25 -0.93 -4.73 115.22 112.13 2ocg n HIS 241 Ca 0.09 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.10 2ocg n HIS 241 Cb 0.09 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 2ocg n HIS 241 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ocg s VAL 242 N -2.75 5.02 0.22 1.59 1.01 -0.51 -3.47 120.40 121.50 2ocg s VAL 242 Ca 0.14 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 60.77 2ocg s VAL 242 Cb 0.17 -4.33 -0.14 0.00 0.00 0.00 0.00 36.38 32.08 2ocg s VAL 242 CO 0.71 -0.87 1.41 0.29 0.00 0.00 0.00 175.10 176.64 2ocg n LYS 243 N 5.78 1.96 -0.94 2.72 5.02 -1.26 -1.99 118.16 129.45 2ocg n LYS 243 Ca -0.11 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2ocg n LYS 243 Cb 0.43 -2.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2ocg n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ocg n GLY 244 N 2.33 0.41 3.81 0.72 0.00 -1.26 -4.84 105.19 106.35 2ocg n GLY 244 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2ocg n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ocg s SER 245 N -2.19 4.69 0.03 1.61 1.04 -0.84 -4.55 113.70 113.48 2ocg s SER 245 Ca 0.00 1.39 0.07 0.00 0.48 0.00 0.00 55.95 57.89 2ocg s SER 245 Cb 0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2ocg s SER 245 CO 0.00 -1.86 -0.20 -0.13 0.98 0.00 0.00 173.24 172.03 2ocg s ARG 246 N -5.12 1.41 -0.13 4.02 0.52 -0.19 -4.98 118.95 114.48 2ocg s ARG 246 Ca 0.60 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 2ocg s ARG 246 Cb -0.14 -1.48 -0.00 0.00 0.52 0.00 0.00 34.95 33.85 2ocg s ARG 246 CO 0.54 0.38 -0.19 -1.17 0.02 0.00 0.00 175.30 174.89 2ocg s LEU 247 N -1.00 2.34 -0.18 2.53 2.96 -1.26 -0.23 118.68 123.85 2ocg s LEU 247 Ca 0.07 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2ocg s LEU 247 Cb -0.08 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2ocg s LEU 247 CO 0.01 0.12 -0.18 -2.28 -1.32 0.00 0.00 176.35 172.69 2ocg s HIS 248 N 0.61 2.68 -0.17 5.38 5.65 0.92 -4.96 115.29 125.40 2ocg s HIS 248 Ca -0.10 -1.59 -0.09 0.00 0.25 0.00 0.00 55.06 53.52 2ocg s HIS 248 Cb -0.16 -1.85 -0.05 0.00 -1.18 0.00 0.00 32.58 29.34 2ocg s HIS 248 CO 0.03 -0.79 0.14 -0.51 -0.65 0.00 0.00 174.74 172.97 2ocg s LEU 249 N 1.32 4.28 -0.36 8.88 1.43 -1.26 -1.07 118.68 131.90 2ocg s LEU 249 Ca 0.04 0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2ocg s LEU 249 Cb -0.13 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.06 2ocg s LEU 249 CO -0.12 0.26 0.13 -0.04 0.23 0.00 0.00 176.35 176.80 2ocg s MET 250 N -0.15 2.39 0.30 1.70 -1.94 -0.10 -4.96 119.30 116.53 2ocg s MET 250 Ca 0.11 -1.43 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2ocg s MET 250 Cb -0.11 -3.46 0.80 0.00 2.01 0.00 0.00 34.83 34.07 2ocg s MET 250 CO 0.01 -0.81 1.67 -1.35 -0.01 0.00 0.00 175.02 174.52 2ocg h PRO 251 N 8.13 0.29 -0.01 2.03 0.11 -1.96 -0.13 132.00 140.47 2ocg h PRO 251 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2ocg h PRO 251 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ocg h PRO 251 CO 0.63 0.19 -0.48 0.39 -0.21 0.00 0.00 178.00 178.53 2ocg n GLU 252 N -5.12 0.95 -2.26 1.05 -0.58 -1.26 -4.12 120.64 109.29 2ocg n GLU 252 Ca 0.24 -0.73 -0.38 0.00 -0.42 0.00 0.00 57.16 55.87 2ocg n GLU 252 Cb 0.74 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 30.11 2ocg n GLU 252 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ocg s GLY 253 N -2.56 2.86 0.00 0.62 0.00 -0.67 -4.75 107.32 102.82 2ocg s GLY 253 Ca 0.19 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2ocg s GLY 253 CO 0.60 1.52 0.00 0.28 0.00 0.00 0.00 173.10 175.49 2ocg n LYS 254 N 0.01 3.88 -0.01 2.90 5.02 -1.26 -0.77 118.16 127.93 2ocg n LYS 254 Ca 0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 2ocg n LYS 254 Cb 0.46 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.61 2ocg n LYS 254 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2ocg h HIS 255 N 0.00 0.66 -0.80 2.13 2.76 -1.88 -3.12 115.15 114.89 2ocg h HIS 255 Ca 0.00 -0.16 -0.53 0.00 -2.20 0.00 0.00 60.37 57.47 2ocg h HIS 255 Cb 0.00 -0.15 -0.23 0.00 1.55 0.00 0.00 27.41 28.57 2ocg h HIS 255 CO 0.00 0.81 0.69 0.27 -1.30 0.00 0.00 177.93 178.40 2ocg n ASN 256 N -4.08 6.92 0.10 3.26 6.94 -1.26 -4.72 115.26 122.42 2ocg n ASN 256 Ca -0.01 -3.50 0.18 0.00 -0.02 0.00 0.00 54.58 51.23 2ocg n ASN 256 Cb 0.46 -0.99 0.73 0.00 -2.36 0.00 0.00 39.78 37.62 2ocg n ASN 256 CO 0.00 0.00 0.00 0.17 -1.03 0.00 0.00 177.26 176.40 2ocg h LEU 257 N 2.09 0.00 0.00 -4.53 8.10 -1.92 -0.24 115.31 118.80 2ocg h LEU 257 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.48 2ocg h LEU 257 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.22 2ocg h LEU 257 CO 1.25 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 175.58 2ocg n HIS 258 N -4.17 0.00 -0.10 0.17 1.44 -1.26 -1.18 115.22 110.12 2ocg n HIS 258 Ca 0.06 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.57 2ocg n HIS 258 Cb 0.47 -0.47 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 2ocg n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ocg n LEU 259 N -1.47 1.89 -0.02 2.39 4.77 -0.20 -3.67 117.00 120.70 2ocg n LEU 259 Ca 0.07 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2ocg n LEU 259 Cb 0.28 -0.63 0.08 0.00 -2.33 0.00 0.00 43.42 40.82 2ocg n LEU 259 CO 0.23 0.54 0.58 -0.09 -1.33 0.00 0.00 177.39 177.31 2ocg h ARG 260 N -0.54 0.61 -1.68 3.23 9.65 -1.37 -3.25 114.38 121.03 2ocg h ARG 260 Ca -0.50 -0.32 -0.56 0.00 -1.10 0.00 0.00 59.98 57.50 2ocg h ARG 260 Cb 1.52 0.01 -0.42 0.00 -1.39 0.00 0.00 29.97 29.69 2ocg h ARG 260 CO -0.25 0.92 -0.79 1.19 2.80 0.00 0.00 179.97 183.84 2ocg n PHE 261 N -4.02 3.14 -0.10 2.20 3.01 -0.33 -4.92 117.46 116.44 2ocg n PHE 261 Ca -0.02 -3.35 -0.06 0.00 1.01 0.00 0.00 57.45 55.04 2ocg n PHE 261 Cb 0.53 -0.24 0.02 0.00 -0.01 0.00 0.00 39.48 39.78 2ocg n PHE 261 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ocg h ALA 262 N 2.76 0.38 -0.61 4.37 0.00 -1.63 -0.10 119.26 124.42 2ocg h ALA 262 Ca 0.20 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2ocg h ALA 262 Cb 0.84 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2ocg h ALA 262 CO 0.78 -0.34 0.32 -0.44 0.00 0.00 0.00 179.25 179.57 2ocg h ASP 263 N 0.19 0.78 -0.27 0.00 3.32 -1.91 0.30 116.42 118.83 2ocg h ASP 263 Ca 0.17 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ocg h ASP 263 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2ocg h ASP 263 CO -0.23 0.67 0.11 -0.08 -1.72 0.00 0.00 179.24 177.99 2ocg h GLU 264 N 0.84 0.40 -0.19 3.56 4.81 -1.89 -2.24 114.58 119.87 2ocg h GLU 264 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2ocg h GLU 264 Cb 0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2ocg h GLU 264 CO -0.03 0.43 0.05 0.35 -0.73 0.00 0.00 179.01 179.07 2ocg h PHE 265 N 0.28 0.32 -0.99 0.92 3.57 -0.75 -2.35 116.94 117.93 2ocg h PHE 265 Ca 0.09 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2ocg h PHE 265 Cb 0.18 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 2ocg h PHE 265 CO -0.01 0.42 0.64 -0.91 -2.23 0.00 0.00 178.31 176.23 2ocg h ASN 266 N 0.12 1.02 -0.28 0.41 2.35 -0.36 -0.31 115.58 118.52 2ocg h ASN 266 Ca 0.06 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2ocg h ASN 266 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2ocg h ASN 266 CO 0.00 0.65 0.07 0.50 -1.65 0.00 0.00 177.43 177.00 2ocg h LYS 267 N 1.15 0.45 -0.52 0.81 3.64 -1.28 0.62 116.57 121.45 2ocg h LYS 267 Ca 0.43 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 2ocg h LYS 267 Cb 0.17 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 2ocg h LYS 267 CO -0.17 0.54 0.23 -0.07 -2.27 0.00 0.00 179.45 177.72 2ocg h LEU 268 N 0.29 0.31 -0.09 5.20 3.38 -0.82 -0.51 115.31 123.07 2ocg h LEU 268 Ca 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2ocg h LEU 268 Cb 0.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2ocg h LEU 268 CO 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.72 2ocg h ALA 269 N 1.31 0.12 -0.71 1.53 0.00 -0.88 -2.40 119.26 118.23 2ocg h ALA 269 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ocg h ALA 269 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ocg h ALA 269 CO -0.20 -0.16 0.41 0.93 0.00 0.00 0.00 179.25 180.24 2ocg h GLU 270 N -0.15 0.98 -0.70 0.00 5.08 -0.71 -0.22 114.58 118.85 2ocg h GLU 270 Ca 0.02 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2ocg h GLU 270 Cb 0.42 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2ocg h GLU 270 CO 0.01 0.71 0.33 -0.44 -1.00 0.00 0.00 179.01 178.62 2ocg h ASP 271 N 0.98 0.93 -0.44 1.42 3.32 -1.11 -2.50 116.42 119.02 2ocg h ASP 271 Ca 0.25 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2ocg h ASP 271 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2ocg h ASP 271 CO -0.04 0.80 -0.28 0.15 -1.72 0.00 0.00 179.24 178.15 2ocg h PHE 272 N 0.98 1.13 0.00 4.55 3.57 -1.05 -3.18 116.94 122.94 2ocg h PHE 272 Ca 0.24 -0.30 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2ocg h PHE 272 Cb 0.13 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2ocg h PHE 272 CO 0.01 1.13 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.86 2ocg h LEU 273 N 0.82 0.00 -0.06 0.59 3.38 -0.89 -3.51 115.31 115.65 2ocg h LEU 273 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ocg h LEU 273 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2ocg h LEU 273 CO 0.08 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.89