#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oky n PHE 8 N 0.00 0.29 -0.14 1.47 3.01 -1.26 -3.99 117.46 116.84 2oky n PHE 8 Ca 0.00 -0.26 -0.12 0.00 1.01 0.00 0.00 57.45 58.09 2oky n PHE 8 Cb 0.00 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.25 2oky n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2oky h THR 9 N 0.37 1.28 -2.83 4.37 1.35 -2.00 -3.37 112.91 112.07 2oky h THR 9 Ca 0.02 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2oky h THR 9 Cb 0.84 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2oky h THR 9 CO 0.08 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2oky n GLY 10 N -0.07 5.44 3.50 5.82 0.00 -1.26 -4.88 105.19 113.75 2oky n GLY 10 Ca -0.01 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2oky n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oky s VAL 11 N 1.47 4.08 0.11 1.61 1.01 -1.26 -4.59 120.40 122.83 2oky s VAL 11 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2oky s VAL 11 Cb 0.00 -4.76 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 2oky s VAL 11 CO 0.00 -1.57 0.97 -0.69 0.00 0.00 0.00 175.10 173.80 2oky s VAL 12 N 4.75 4.47 0.34 2.92 1.01 -1.02 -4.85 120.40 128.02 2oky s VAL 12 Ca 0.29 2.06 -0.20 0.00 0.00 0.00 0.00 61.98 64.12 2oky s VAL 12 Cb -0.13 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 2oky s VAL 12 CO 0.14 0.32 0.85 -2.16 0.00 0.00 0.00 175.10 174.24 2oky s PRO 13 N -0.02 4.24 0.11 2.72 0.04 -1.26 -1.07 135.00 139.76 2oky s PRO 13 Ca 0.47 0.99 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2oky s PRO 13 Cb -0.24 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2oky s PRO 13 CO 0.30 0.16 -0.19 0.42 0.04 0.00 0.00 177.00 177.73 2oky s ILE 14 N -1.90 1.67 -0.05 0.56 1.01 0.56 -0.80 121.20 122.25 2oky s ILE 14 Ca 0.54 -1.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2oky s ILE 14 Cb -0.13 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 40.80 2oky s ILE 14 CO 0.18 -0.15 0.10 -0.76 0.00 0.00 0.00 174.94 174.31 2oky s LEU 15 N -2.10 0.76 0.05 2.97 1.02 -0.99 -2.48 118.68 117.92 2oky s LEU 15 Ca 0.08 0.21 0.09 0.00 0.02 0.00 0.00 54.13 54.53 2oky s LEU 15 Cb -0.09 0.19 -0.03 0.00 0.02 0.00 0.00 46.19 46.28 2oky s LEU 15 CO 0.05 -0.15 -0.26 -0.69 0.02 0.00 0.00 176.35 175.32 2oky s VAL 16 N 1.26 2.07 -0.04 -1.59 1.01 -0.42 -1.63 120.40 121.05 2oky s VAL 16 Ca -0.08 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.50 2oky s VAL 16 Cb -0.12 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2oky s VAL 16 CO -0.05 0.32 0.05 -1.61 0.00 0.00 0.00 175.10 173.81 2oky s GLU 17 N -1.29 0.03 -0.13 2.72 0.41 -0.14 -2.51 118.70 117.78 2oky s GLU 17 Ca 0.11 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.98 2oky s GLU 17 Cb -0.10 -0.54 0.02 0.00 -1.78 0.00 0.00 34.13 31.74 2oky s GLU 17 CO 0.02 -0.30 -0.11 -1.17 -0.49 0.00 0.00 175.26 173.21 2oky s LEU 18 N 1.97 1.46 -0.31 1.80 2.96 -0.60 0.13 118.68 126.10 2oky s LEU 18 Ca 0.03 -0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 2oky s LEU 18 Cb -0.12 -1.01 0.00 0.00 0.50 0.00 0.00 46.19 45.56 2oky s LEU 18 CO -0.03 -0.08 0.12 -1.81 -1.32 0.00 0.00 176.35 173.23 2oky s ASP 19 N 1.53 5.36 0.26 3.68 1.01 -1.08 -1.58 116.67 125.84 2oky s ASP 19 Ca 0.04 -0.63 0.09 0.00 0.71 0.00 0.00 52.55 52.76 2oky s ASP 19 Cb -0.13 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 2oky s ASP 19 CO -0.09 -0.20 -0.13 -0.83 0.21 0.00 0.00 175.17 174.13 2oky s GLY 20 N 1.56 1.72 -0.17 0.21 0.00 -0.59 -1.74 107.32 108.29 2oky s GLY 20 Ca 0.04 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 2oky s GLY 20 CO 0.04 -1.86 0.36 -0.35 0.00 0.00 0.00 173.10 171.30 2oky s ASP 21 N -3.42 -0.02 -0.12 1.64 -1.08 -0.98 -2.31 116.67 110.39 2oky s ASP 21 Ca 0.27 0.82 0.01 0.00 -0.52 0.00 0.00 52.55 53.13 2oky s ASP 21 Cb -0.00 1.11 0.02 0.00 -1.46 0.00 0.00 42.92 42.58 2oky s ASP 21 CO 0.11 -0.24 -0.13 -0.69 0.52 0.00 0.00 175.17 174.75 2oky s VAL 22 N 2.54 1.36 -0.74 1.11 1.01 -0.11 -1.14 120.40 124.43 2oky s VAL 22 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2oky s VAL 22 Cb -0.12 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2oky s VAL 22 CO -0.11 0.42 0.07 0.59 0.00 0.00 0.00 175.10 176.06 2oky n ASN 23 N 4.51 -2.86 0.00 3.32 4.13 0.50 0.12 115.26 124.97 2oky n ASN 23 Ca -0.17 0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2oky n ASN 23 Cb 0.51 -2.48 0.00 0.00 -1.54 0.00 0.00 39.78 36.27 2oky n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2oky n GLY 24 N -0.75 1.74 3.61 7.41 0.00 -1.26 -5.06 105.19 110.88 2oky n GLY 24 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2oky n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oky s HIS 25 N -2.42 3.22 0.05 1.61 3.76 0.32 -5.03 115.29 116.80 2oky s HIS 25 Ca 0.00 0.77 -0.17 0.00 -0.15 0.00 0.00 55.06 55.51 2oky s HIS 25 Cb 0.00 -3.10 -0.06 0.00 1.11 0.00 0.00 32.58 30.53 2oky s HIS 25 CO 0.00 -0.50 0.50 0.15 -0.85 0.00 0.00 174.74 174.04 2oky s LYS 26 N 2.80 4.06 0.15 1.40 1.02 -1.26 -0.93 119.74 126.98 2oky s LYS 26 Ca 0.30 0.57 -0.17 0.00 0.02 0.00 0.00 55.97 56.69 2oky s LYS 26 Cb -0.15 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2oky s LYS 26 CO 0.11 0.64 0.46 -0.59 -0.92 0.00 0.00 175.35 175.05 2oky s PHE 27 N -1.14 -0.19 0.05 3.18 -0.71 -0.98 -4.99 117.98 113.20 2oky s PHE 27 Ca 0.28 -0.13 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 2oky s PHE 27 Cb -0.18 0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 2oky s PHE 27 CO 0.17 -0.79 -0.12 0.45 -1.34 0.00 0.00 175.22 173.59 2oky s SER 28 N -2.83 1.35 0.01 1.98 0.15 -1.26 -1.55 113.70 111.55 2oky s SER 28 Ca 0.05 -0.50 -0.00 0.00 0.70 0.00 0.00 55.95 56.20 2oky s SER 28 Cb 0.01 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2oky s SER 28 CO -0.09 -0.07 -0.00 -0.69 1.20 0.00 0.00 173.24 173.59 2oky s VAL 29 N -1.07 0.05 0.08 4.45 1.01 -0.62 -1.86 120.40 122.45 2oky s VAL 29 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2oky s VAL 29 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2oky s VAL 29 CO 0.01 -0.24 -0.10 -0.44 0.00 0.00 0.00 175.10 174.33 2oky s SER 30 N -0.69 1.39 -0.09 3.32 0.01 -0.03 -1.56 113.70 116.04 2oky s SER 30 Ca -0.08 -0.75 -0.13 0.00 1.31 0.00 0.00 55.95 56.31 2oky s SER 30 Cb -0.05 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.22 2oky s SER 30 CO -0.00 -0.23 0.33 -0.83 0.41 0.00 0.00 173.24 172.91 2oky s GLY 31 N -2.22 -0.22 0.26 3.44 0.00 -1.04 0.58 107.32 108.10 2oky s GLY 31 Ca 0.02 0.76 0.11 0.00 0.00 0.00 0.00 44.72 45.61 2oky s GLY 31 CO 0.00 0.60 -0.15 -0.54 0.00 0.00 0.00 173.10 173.01 2oky s GLU 32 N -0.28 1.83 0.00 2.90 2.02 -0.78 -1.30 118.70 123.09 2oky s GLU 32 Ca -0.04 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.34 2oky s GLU 32 Cb -0.03 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.29 2oky s GLU 32 CO 0.02 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.06 2oky n GLY 33 N -0.50 0.19 3.47 -1.39 0.00 -1.03 -1.62 105.19 104.31 2oky n GLY 33 Ca -0.07 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.48 2oky n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oky s GLU 34 N -2.00 1.67 -0.20 1.61 2.02 -0.94 0.21 118.70 121.07 2oky s GLU 34 Ca 0.00 -1.90 -0.08 0.00 0.02 0.00 0.00 54.97 53.00 2oky s GLU 34 Cb 0.00 -1.12 0.08 0.00 0.10 0.00 0.00 34.13 33.19 2oky s GLU 34 CO 0.00 -0.08 0.44 0.20 0.02 0.00 0.00 175.26 175.84 2oky s GLY 35 N -3.51 -0.38 -0.36 -1.39 0.00 -0.23 -2.28 107.32 99.17 2oky s GLY 35 Ca 0.34 1.61 -0.04 0.00 0.00 0.00 0.00 44.72 46.63 2oky s GLY 35 CO 0.15 2.17 0.12 -0.35 0.00 0.00 0.00 173.10 175.19 2oky s ASP 36 N 2.11 5.18 0.00 1.64 -1.08 -0.55 -2.44 116.67 121.54 2oky s ASP 36 Ca -0.05 -1.56 0.08 0.00 -0.52 0.00 0.00 52.55 50.50 2oky s ASP 36 Cb -0.10 -1.81 0.38 0.00 -1.46 0.00 0.00 42.92 39.93 2oky s ASP 36 CO -0.13 -0.41 1.22 0.00 0.52 0.00 0.00 175.17 176.36 2oky n ALA 37 N 4.67 1.46 0.70 3.66 0.00 -1.26 -1.29 120.51 128.46 2oky n ALA 37 Ca -0.08 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.44 2oky n ALA 37 Cb 0.43 -1.14 0.18 0.00 0.00 0.00 0.00 19.45 18.92 2oky n ALA 37 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oky n THR 38 N -1.41 0.22 0.07 0.00 -2.24 -1.26 -3.65 114.28 106.00 2oky n THR 38 Ca 0.03 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2oky n THR 38 Cb 0.08 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 2oky n THR 38 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2oky n TYR 39 N -1.90 0.00 -1.24 4.78 4.01 -0.96 -4.98 117.16 116.87 2oky n TYR 39 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 2oky n TYR 39 Cb 0.41 -0.14 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 2oky n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oky n GLY 40 N 1.88 0.75 3.76 2.72 0.00 -0.41 -4.70 105.19 109.19 2oky n GLY 40 Ca -0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2oky n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oky s LYS 41 N -2.63 4.05 0.12 1.61 2.20 -1.04 -0.97 119.74 123.09 2oky s LYS 41 Ca 0.00 -0.18 0.10 0.00 -0.36 0.00 0.00 55.97 55.53 2oky s LYS 41 Cb 0.00 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2oky s LYS 41 CO 0.00 0.39 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.63 2oky s LEU 42 N 0.09 2.31 -0.14 5.43 1.02 -0.36 -1.48 118.68 125.56 2oky s LEU 42 Ca 0.10 -0.72 -0.05 0.00 0.02 0.00 0.00 54.13 53.49 2oky s LEU 42 Cb -0.11 -1.07 0.07 0.00 0.02 0.00 0.00 46.19 45.09 2oky s LEU 42 CO -0.00 0.13 0.26 0.42 0.02 0.00 0.00 176.35 177.17 2oky s THR 43 N -1.10 -0.41 0.01 5.49 -4.23 -0.96 -1.61 115.64 112.84 2oky s THR 43 Ca 0.11 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2oky s THR 43 Cb -0.10 -0.48 -0.01 0.00 1.34 0.00 0.00 72.50 73.25 2oky s THR 43 CO 0.05 0.07 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.42 2oky s LEU 44 N 2.41 2.14 -0.22 4.79 1.02 -0.01 -2.22 118.68 126.60 2oky s LEU 44 Ca 0.02 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 2oky s LEU 44 Cb -0.13 0.00 0.01 0.00 0.02 0.00 0.00 46.19 46.10 2oky s LEU 44 CO -0.09 -0.16 -0.10 -0.75 0.02 0.00 0.00 176.35 175.27 2oky s LYS 45 N -0.88 3.06 -0.12 1.70 2.36 -0.64 0.35 119.74 125.57 2oky s LYS 45 Ca -0.08 -0.81 -0.03 0.00 -2.55 0.00 0.00 55.97 52.49 2oky s LYS 45 Cb -0.06 -2.86 -0.03 0.00 -1.05 0.00 0.00 37.83 33.82 2oky s LYS 45 CO -0.00 -0.27 -0.02 -0.06 1.55 0.00 0.00 175.35 176.55 2oky s PHE 46 N 1.36 3.09 0.03 4.03 0.08 0.08 -1.87 117.98 124.79 2oky s PHE 46 Ca 0.03 -0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.14 2oky s PHE 46 Cb -0.15 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2oky s PHE 46 CO -0.07 0.25 -0.20 0.42 -0.10 0.00 0.00 175.22 175.52 2oky s ILE 47 N -0.32 1.59 -0.26 0.64 -1.09 0.20 -1.78 121.20 120.18 2oky s ILE 47 Ca 0.06 -1.12 -0.16 0.00 -2.23 0.00 0.00 60.65 57.20 2oky s ILE 47 Cb -0.12 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2oky s ILE 47 CO 0.02 0.22 0.43 0.00 -1.23 0.00 0.00 174.94 174.38 2oky h THR 49 N 5.34 1.12 -0.18 0.00 1.35 -1.74 -3.32 112.91 115.48 2oky h THR 49 Ca -0.31 -2.83 -0.11 0.00 -0.55 0.00 0.00 66.41 62.61 2oky h THR 49 Cb 1.15 2.68 -0.05 0.00 -1.73 0.00 0.00 68.15 70.20 2oky h THR 49 CO 0.68 0.77 0.14 0.35 -0.25 0.00 0.00 175.52 177.21 2oky n THR 50 N -3.35 1.82 0.00 6.82 -2.24 -1.26 -4.95 114.28 111.13 2oky n THR 50 Ca -0.15 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2oky n THR 50 Cb 1.03 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2oky n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oky n GLY 51 N 0.60 0.96 3.96 3.38 0.00 -1.25 -4.92 105.19 107.92 2oky n GLY 51 Ca 0.11 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 2oky n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oky s LYS 52 N 0.00 1.43 -0.06 1.61 1.02 -1.26 -4.54 119.74 117.93 2oky s LYS 52 Ca 0.00 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.24 2oky s LYS 52 Cb 0.00 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2oky s LYS 52 CO 0.00 -1.73 0.07 -1.17 -0.92 0.00 0.00 175.35 171.60 2oky s LEU 53 N -5.41 3.91 0.00 3.17 2.96 -1.26 -4.96 118.68 117.09 2oky s LEU 53 Ca 0.68 0.23 0.28 0.00 -0.22 0.00 0.00 54.13 55.09 2oky s LEU 53 Cb -0.06 -2.07 1.05 0.00 0.50 0.00 0.00 46.19 45.62 2oky s LEU 53 CO 0.47 0.34 1.75 -0.81 -1.32 0.00 0.00 176.35 176.78 2oky n PRO 54 N 1.71 0.87 -4.19 0.98 -0.04 -1.26 -4.89 135.00 128.18 2oky n PRO 54 Ca -0.17 -0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 62.77 2oky n PRO 54 Cb 0.54 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2oky n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2oky s VAL 55 N -2.41 0.72 0.49 0.52 -7.23 -1.26 -4.78 120.40 106.45 2oky s VAL 55 Ca 0.29 -1.95 -0.22 0.00 -1.81 0.00 0.00 61.98 58.28 2oky s VAL 55 Cb 0.20 -1.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.28 2oky s VAL 55 CO 0.47 -0.78 1.21 -2.84 -0.31 0.00 0.00 175.10 172.85 2oky s PRO 56 N -3.85 3.55 0.08 4.82 0.02 -1.26 -4.94 135.00 133.42 2oky s PRO 56 Ca 0.15 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 2oky s PRO 56 Cb 0.05 -2.32 -0.17 0.00 0.02 0.00 0.00 34.50 32.08 2oky s PRO 56 CO -0.02 -0.75 1.67 -1.49 -0.33 0.00 0.00 177.00 176.07 2oky h TRP 57 N 1.79 -0.47 -0.98 6.54 4.06 -1.97 -2.94 115.95 121.97 2oky h TRP 57 Ca -0.50 -0.01 0.34 0.00 2.06 0.00 0.00 58.89 60.78 2oky h TRP 57 Cb 1.26 0.16 -0.17 0.00 -1.00 0.00 0.00 29.16 29.41 2oky h TRP 57 CO 0.51 -0.29 0.36 -1.35 -3.56 0.00 0.00 178.44 174.11 2oky h PRO 58 N -0.52 0.06 0.00 0.49 0.11 -1.90 0.36 132.00 130.60 2oky h PRO 58 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2oky h PRO 58 Cb 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2oky h PRO 58 CO 0.09 0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.17 2oky n THR 59 N -5.30 1.20 -0.09 -1.15 -2.24 -1.11 -2.65 114.28 102.94 2oky n THR 59 Ca 0.31 0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 62.25 2oky n THR 59 Cb 1.03 -1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 67.95 2oky n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2oky n LEU 60 N -1.42 1.36 -0.12 3.22 4.77 0.12 -4.69 117.00 120.25 2oky n LEU 60 Ca 0.03 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.02 2oky n LEU 60 Cb 0.09 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2oky n LEU 60 CO 0.07 0.67 0.17 0.52 -1.33 0.00 0.00 177.39 177.50 2oky n VAL 61 N -3.02 -0.17 0.30 4.08 0.31 -1.09 0.12 118.33 118.86 2oky n VAL 61 Ca -0.36 0.72 0.19 0.00 -0.01 0.00 0.00 64.34 64.88 2oky n VAL 61 Cb 1.08 -0.94 0.95 0.00 -0.91 0.00 0.00 33.84 34.02 2oky n VAL 61 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2oky h THR 62 N 0.00 0.18 0.15 2.52 1.35 -1.84 -2.62 112.91 112.66 2oky h THR 62 Ca 0.10 -0.25 -0.34 0.00 -0.55 0.00 0.00 66.41 65.37 2oky h THR 62 Cb 0.17 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2oky h THR 62 CO -0.30 0.03 -1.71 0.74 -0.25 0.00 0.00 175.52 174.02 2oky h THR 63 N 0.00 0.96 0.00 6.82 2.02 0.60 -3.47 112.91 119.84 2oky h THR 63 Ca -0.00 -2.58 -0.68 0.00 0.77 0.00 0.00 66.41 63.92 2oky h THR 63 Cb 0.20 2.72 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2oky h THR 63 CO 0.00 0.84 3.45 0.18 0.37 0.00 0.00 175.52 180.36 2oky n LEU 64 N -3.52 7.65 0.00 2.58 4.77 -0.99 -5.00 117.00 122.48 2oky n LEU 64 Ca -0.23 -4.18 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 2oky n LEU 64 Cb 1.06 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2oky n LEU 64 CO 0.50 1.51 0.00 1.33 -1.33 0.00 0.00 177.39 179.40 2oky n VAL 68 N 4.39 0.00 0.26 4.08 0.24 -1.26 -4.99 118.33 121.04 2oky n VAL 68 Ca 0.64 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.95 2oky n VAL 68 Cb 0.31 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.71 2oky n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oky n GLN 69 N 0.00 0.13 0.17 7.34 6.02 -1.26 -2.27 117.38 127.51 2oky n GLN 69 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2oky n GLN 69 Cb 0.00 -1.12 0.31 0.00 1.02 0.00 0.00 30.24 30.45 2oky n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oky n PHE 71 N -2.73 0.00 -1.77 0.00 3.72 -0.96 -4.64 117.46 111.08 2oky n PHE 71 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2oky n PHE 71 Cb 0.46 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2oky n PHE 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2oky n SER 72 N -0.32 3.62 -4.61 4.37 7.64 -1.18 -4.04 113.62 119.10 2oky n SER 72 Ca 0.20 1.20 -0.40 0.00 1.01 0.00 0.00 58.87 60.88 2oky n SER 72 Cb 0.27 -1.61 -0.08 0.00 -1.01 0.00 0.00 64.21 61.79 2oky n SER 72 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2oky s ARG 73 N -2.17 4.02 -0.31 1.43 3.52 0.17 -4.86 118.95 120.75 2oky s ARG 73 Ca 0.55 0.27 -0.11 0.00 -0.13 0.00 0.00 55.73 56.31 2oky s ARG 73 Cb -0.48 -3.67 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 2oky s ARG 73 CO 0.62 -0.39 0.19 0.71 -0.81 0.00 0.00 175.30 175.62 2oky s TYR 74 N 2.34 3.20 0.68 5.12 1.51 -1.26 -1.57 117.35 127.37 2oky s TYR 74 Ca 0.21 -0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 55.86 2oky s TYR 74 Cb -0.16 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2oky s TYR 74 CO 0.10 -0.34 0.90 -2.30 -1.11 0.00 0.00 175.55 172.80 2oky n PRO 75 N 5.05 0.60 -0.27 -1.71 -0.02 -1.26 -4.40 135.00 132.98 2oky n PRO 75 Ca -0.14 0.25 0.03 0.00 -2.02 0.00 0.00 63.50 61.62 2oky n PRO 75 Cb 0.50 -2.14 0.11 0.00 -0.02 0.00 0.00 33.50 31.95 2oky n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2oky h ASP 76 N -0.04 -0.65 0.00 2.55 -0.00 -2.01 1.29 116.42 117.57 2oky h ASP 76 Ca -0.47 0.23 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 2oky h ASP 76 Cb 1.35 0.45 0.00 0.00 -0.00 0.00 0.00 39.33 41.13 2oky h ASP 76 CO 0.47 -0.24 0.00 0.00 -0.00 0.00 0.00 179.24 179.47 2oky n HIS 77 N -5.48 0.00 0.00 0.28 1.44 -1.26 -2.08 115.22 108.13 2oky n HIS 77 Ca 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 2oky n HIS 77 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 2oky n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2oky n MET 78 N -0.75 4.18 0.22 -1.40 2.81 0.44 -4.81 117.12 117.80 2oky n MET 78 Ca 0.03 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.94 2oky n MET 78 Cb 0.01 -0.46 0.14 0.00 -0.71 0.00 0.00 33.22 32.21 2oky n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2oky h LYS 79 N 0.00 0.00 0.00 0.03 1.57 -0.78 0.22 116.57 117.61 2oky h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oky h LYS 79 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2oky h LYS 79 CO 0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 2oky n GLN 80 N -2.09 0.09 -0.08 3.15 6.02 -1.26 -3.64 117.38 119.56 2oky n GLN 80 Ca -0.00 0.09 0.07 0.00 -0.01 0.00 0.00 57.00 57.14 2oky n GLN 80 Cb 0.69 -1.61 0.10 0.00 1.02 0.00 0.00 30.24 30.45 2oky n GLN 80 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2oky n HIS 81 N -1.76 0.20 -2.30 1.08 8.25 0.77 -4.73 115.22 116.73 2oky n HIS 81 Ca 0.06 -0.18 -0.35 0.00 -0.26 0.00 0.00 57.72 57.00 2oky n HIS 81 Cb 0.36 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2oky n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2oky s ASP 82 N -1.08 5.84 0.50 0.41 -1.08 -1.24 -4.36 116.67 115.66 2oky s ASP 82 Ca 0.20 -1.94 0.26 0.00 -0.52 0.00 0.00 52.55 50.55 2oky s ASP 82 Cb 0.12 -2.58 1.35 0.00 -1.46 0.00 0.00 42.92 40.35 2oky s ASP 82 CO 0.18 -2.22 2.03 0.15 0.52 0.00 0.00 175.17 175.83 2oky h PHE 83 N 8.91 0.00 0.34 -5.34 3.04 -1.90 -2.97 116.94 119.01 2oky h PHE 83 Ca 0.31 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.24 2oky h PHE 83 Cb 0.92 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2oky h PHE 83 CO 1.30 0.14 -0.16 0.74 -2.02 0.00 0.00 178.31 178.31 2oky h PHE 84 N 0.00 -0.43 0.07 0.41 0.04 -1.88 -3.26 116.94 111.89 2oky h PHE 84 Ca -0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2oky h PHE 84 Cb 0.39 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2oky h PHE 84 CO 0.00 -0.10 -0.03 0.87 -0.60 0.00 0.00 178.31 178.45 2oky h LYS 85 N -0.94 -0.09 -0.90 1.51 1.57 -1.82 -2.92 116.57 112.97 2oky h LYS 85 Ca -0.05 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.00 2oky h LYS 85 Cb 0.52 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 2oky h LYS 85 CO 0.08 0.15 1.10 0.66 -0.57 0.00 0.00 179.45 180.86 2oky h SER 86 N -0.32 0.00 -0.55 0.86 4.64 -1.65 0.52 113.55 117.05 2oky h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2oky h SER 86 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2oky h SER 86 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2oky n ALA 87 N -2.22 3.02 -2.61 5.18 0.00 -1.10 -4.77 120.51 118.01 2oky n ALA 87 Ca 0.20 -1.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.04 2oky n ALA 87 Cb 1.37 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 2oky n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2oky s MET 88 N -1.81 2.22 0.00 0.00 1.00 0.18 0.20 119.30 121.08 2oky s MET 88 Ca 0.43 -1.12 0.22 0.00 0.00 0.00 0.00 55.69 55.21 2oky s MET 88 Cb 0.28 -2.29 1.20 0.00 0.00 0.00 0.00 34.83 34.02 2oky s MET 88 CO 0.21 0.47 1.69 -0.35 0.00 0.00 0.00 175.02 177.03 2oky n PRO 89 N 0.20 0.50 -0.12 2.03 -0.04 -1.26 -4.89 135.00 131.42 2oky n PRO 89 Ca -0.11 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2oky n PRO 89 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2oky n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2oky h GLU 90 N 0.00 0.50 0.00 0.54 3.07 -1.89 -2.69 114.58 114.11 2oky h GLU 90 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2oky h GLU 90 Cb 0.10 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2oky h GLU 90 CO 0.00 0.34 0.00 0.41 -1.40 0.00 0.00 179.01 178.36 2oky n GLY 91 N -1.18 -1.80 3.74 -3.84 0.00 0.53 -4.59 105.19 98.05 2oky n GLY 91 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 2oky n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2oky s TYR 92 N 0.00 -0.28 -0.33 1.61 -0.85 -0.98 -2.06 117.35 114.47 2oky s TYR 92 Ca 0.00 -0.10 -0.09 0.00 -0.52 0.00 0.00 57.07 56.35 2oky s TYR 92 Cb 0.00 0.66 0.01 0.00 0.38 0.00 0.00 41.96 43.01 2oky s TYR 92 CO 0.00 -1.10 0.15 0.08 -1.52 0.00 0.00 175.55 173.16 2oky s VAL 93 N -3.82 4.42 -0.23 -3.49 1.01 0.06 -2.05 120.40 116.30 2oky s VAL 93 Ca 0.08 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2oky s VAL 93 Cb -0.04 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2oky s VAL 93 CO 0.01 -0.03 0.34 -1.58 0.00 0.00 0.00 175.10 173.84 2oky s GLN 94 N 1.56 4.10 -0.09 2.72 0.74 -0.97 -2.33 119.66 125.39 2oky s GLN 94 Ca 0.03 0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.50 2oky s GLN 94 Cb -0.18 -3.58 0.02 0.00 1.10 0.00 0.00 33.01 30.37 2oky s GLN 94 CO 0.05 -0.10 -0.10 -1.21 -0.55 0.00 0.00 175.29 173.38 2oky s GLU 95 N 1.52 1.67 0.14 1.67 2.02 -0.47 -1.46 118.70 123.79 2oky s GLU 95 Ca 0.15 -0.35 0.04 0.00 0.02 0.00 0.00 54.97 54.84 2oky s GLU 95 Cb -0.15 -1.55 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 2oky s GLU 95 CO 0.08 -0.13 -0.10 1.03 0.02 0.00 0.00 175.26 176.16 2oky s ARG 96 N 1.22 1.04 -0.25 1.61 0.52 -0.98 -0.93 118.95 121.18 2oky s ARG 96 Ca -0.04 -1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 53.72 2oky s ARG 96 Cb -0.14 -0.60 0.08 0.00 0.52 0.00 0.00 34.95 34.81 2oky s ARG 96 CO -0.03 0.07 0.06 0.99 0.02 0.00 0.00 175.30 176.41 2oky s THR 97 N -3.30 0.69 -0.30 0.02 2.01 -0.89 -1.87 115.64 111.99 2oky s THR 97 Ca 0.16 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 2oky s THR 97 Cb 0.02 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2oky s THR 97 CO 0.00 -0.42 0.33 -0.63 -0.69 0.00 0.00 174.62 173.21 2oky s ILE 98 N 1.75 5.20 -0.40 1.82 1.01 -1.03 -2.66 121.20 126.89 2oky s ILE 98 Ca 0.04 0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.86 2oky s ILE 98 Cb -0.17 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2oky s ILE 98 CO -0.17 0.09 0.26 -0.36 0.00 0.00 0.00 174.94 174.76 2oky s PHE 99 N 1.99 3.24 -0.25 3.97 0.40 0.90 -0.09 117.98 128.14 2oky s PHE 99 Ca 0.12 -0.73 -0.21 0.00 -0.60 0.00 0.00 56.93 55.51 2oky s PHE 99 Cb -0.16 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 2oky s PHE 99 CO 0.11 -0.61 0.67 -0.06 0.70 0.00 0.00 175.22 176.03 2oky s PHE 100 N 1.63 3.29 0.63 0.36 0.40 -0.91 -0.93 117.98 122.45 2oky s PHE 100 Ca 0.04 0.89 -0.19 0.00 -0.60 0.00 0.00 56.93 57.07 2oky s PHE 100 Cb -0.19 -2.88 -0.02 0.00 0.51 0.00 0.00 43.02 40.44 2oky s PHE 100 CO 0.09 -0.33 1.30 0.21 0.70 0.00 0.00 175.22 177.18 2oky s LYS 101 N 2.55 2.68 -1.17 0.44 2.20 -0.94 -1.78 119.74 123.71 2oky s LYS 101 Ca 0.28 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 2oky s LYS 101 Cb -0.15 -1.92 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 2oky s LYS 101 CO 0.08 -1.50 0.00 -0.25 -0.36 0.00 0.00 175.35 173.32 2oky n ASP 102 N -1.73 -3.58 -0.59 1.43 8.00 -1.26 -4.84 116.55 113.98 2oky n ASP 102 Ca 0.15 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.90 2oky n ASP 102 Cb 0.48 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 2oky n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2oky n ASP 103 N -1.13 0.00 -3.97 -2.24 -0.08 -0.73 -4.95 116.55 103.45 2oky n ASP 103 Ca -0.13 -0.59 0.00 0.00 -1.51 0.00 0.00 54.79 52.55 2oky n ASP 103 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2oky n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2oky n GLY 104 N 0.00 -3.16 3.52 0.27 0.00 -1.03 -4.54 105.19 100.26 2oky n GLY 104 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 2oky n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oky s ASN 105 N -1.97 -0.61 0.51 1.61 2.20 -1.12 -2.14 114.94 113.42 2oky s ASN 105 Ca 0.00 0.63 0.09 0.00 -0.94 0.00 0.00 52.86 52.64 2oky s ASN 105 Cb 0.00 0.51 0.05 0.00 -2.00 0.00 0.00 41.25 39.81 2oky s ASN 105 CO 0.00 -0.59 0.66 -0.31 -2.94 0.00 0.00 177.10 173.92 2oky s TYR 106 N -1.34 1.98 -0.30 1.54 2.02 0.87 -2.50 117.35 119.62 2oky s TYR 106 Ca -0.09 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 55.97 2oky s TYR 106 Cb -0.00 -2.24 0.19 0.00 -0.40 0.00 0.00 41.96 39.50 2oky s TYR 106 CO 0.07 -0.79 0.75 0.21 -1.57 0.00 0.00 175.55 174.23 2oky s LYS 107 N -4.50 0.43 0.19 -0.62 2.47 -0.02 -2.48 119.74 115.23 2oky s LYS 107 Ca 0.57 0.65 0.09 0.00 -1.56 0.00 0.00 55.97 55.72 2oky s LYS 107 Cb -0.07 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.61 2oky s LYS 107 CO 0.35 -0.58 -0.08 0.95 0.16 0.00 0.00 175.35 176.15 2oky s THR 108 N 2.89 3.22 -0.07 3.43 -4.23 -0.78 -0.75 115.64 119.35 2oky s THR 108 Ca 0.14 -1.69 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2oky s THR 108 Cb -0.11 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.15 2oky s THR 108 CO -0.20 -0.15 0.12 -0.60 -0.54 0.00 0.00 174.62 173.26 2oky s ARG 109 N -2.94 0.00 0.26 3.99 3.52 -1.16 -2.33 118.95 120.28 2oky s ARG 109 Ca 0.26 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.35 2oky s ARG 109 Cb -0.08 -0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 32.93 2oky s ARG 109 CO 0.16 -0.30 0.17 0.00 -0.81 0.00 0.00 175.30 174.52 2oky s ALA 110 N 2.11 1.53 -0.01 6.12 0.00 -0.53 -0.80 121.76 130.17 2oky s ALA 110 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2oky s ALA 110 Cb -0.12 1.34 0.01 0.00 0.00 0.00 0.00 23.12 24.36 2oky s ALA 110 CO -0.05 -0.58 -0.00 -1.21 0.00 0.00 0.00 175.76 173.92 2oky s GLU 111 N -3.91 0.14 -0.25 0.00 2.02 -0.58 -2.28 118.70 113.84 2oky s GLU 111 Ca 0.39 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.43 2oky s GLU 111 Cb 0.06 -0.25 0.06 0.00 0.10 0.00 0.00 34.13 34.09 2oky s GLU 111 CO 0.17 -0.05 -0.11 0.08 0.02 0.00 0.00 175.26 175.36 2oky s VAL 112 N 0.49 2.06 0.26 2.63 1.01 -0.87 -2.07 120.40 123.91 2oky s VAL 112 Ca -0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.40 2oky s VAL 112 Cb -0.07 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2oky s VAL 112 CO -0.01 0.02 0.32 -0.75 0.00 0.00 0.00 175.10 174.68 2oky s LYS 113 N 1.16 1.50 -0.13 2.72 2.36 -0.62 -2.32 119.74 124.40 2oky s LYS 113 Ca -0.07 -1.58 -0.07 0.00 -2.55 0.00 0.00 55.97 51.70 2oky s LYS 113 Cb -0.19 0.37 -0.04 0.00 -1.05 0.00 0.00 37.83 36.92 2oky s LYS 113 CO -0.06 -0.57 0.13 -0.06 1.55 0.00 0.00 175.35 176.34 2oky s PHE 114 N -3.83 3.55 -0.30 4.03 0.08 -1.02 0.06 117.98 120.55 2oky s PHE 114 Ca 0.33 0.48 0.01 0.00 0.12 0.00 0.00 56.93 57.87 2oky s PHE 114 Cb 0.03 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.60 2oky s PHE 114 CO 0.14 0.65 0.05 -1.21 -0.10 0.00 0.00 175.22 174.75 2oky s GLU 115 N -0.79 1.19 6.15 0.44 0.41 -0.14 -4.95 118.70 121.01 2oky s GLU 115 Ca 0.14 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.36 2oky s GLU 115 Cb -0.12 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.67 2oky s GLU 115 CO 0.03 -0.88 0.00 0.41 -0.49 0.00 0.00 175.26 174.33 2oky n GLY 116 N 4.60 3.39 0.09 -1.39 0.00 -1.26 -0.13 105.19 110.49 2oky n GLY 116 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2oky n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oky n ASP 117 N 4.18 0.70 -4.62 1.61 8.00 -1.26 -4.87 116.55 120.29 2oky n ASP 117 Ca 0.00 0.57 -0.38 0.00 0.71 0.00 0.00 54.79 55.69 2oky n ASP 117 Cb 0.00 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.25 2oky n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2oky s THR 118 N -3.10 5.25 0.32 -3.53 2.01 0.81 -4.27 115.64 113.12 2oky s THR 118 Ca 0.11 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 2oky s THR 118 Cb 0.13 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.92 2oky s THR 118 CO 0.57 0.23 1.20 -0.22 -0.69 0.00 0.00 174.62 175.71 2oky s LEU 119 N 1.68 4.46 -0.02 4.42 2.96 0.02 -0.97 118.68 131.23 2oky s LEU 119 Ca 0.12 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 2oky s LEU 119 Cb -0.15 -3.68 0.01 0.00 0.50 0.00 0.00 46.19 42.86 2oky s LEU 119 CO 0.09 -0.37 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.03 2oky s VAL 120 N -1.18 0.30 -0.20 1.68 1.01 0.11 -2.36 120.40 119.76 2oky s VAL 120 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2oky s VAL 120 Cb -0.35 -0.31 0.05 0.00 0.00 0.00 0.00 36.38 35.77 2oky s VAL 120 CO 0.46 0.12 -0.06 0.21 0.00 0.00 0.00 175.10 175.83 2oky s ASN 121 N 0.36 3.41 -0.19 3.32 2.47 -0.65 -1.59 114.94 122.06 2oky s ASN 121 Ca -0.04 -0.94 -0.07 0.00 0.42 0.00 0.00 52.86 52.24 2oky s ASN 121 Cb -0.07 -1.10 -0.04 0.00 -1.45 0.00 0.00 41.25 38.60 2oky s ASN 121 CO -0.01 -0.20 0.04 -0.13 -3.72 0.00 0.00 177.10 173.09 2oky s ARG 122 N 1.48 3.86 0.31 0.43 0.52 -0.88 -0.97 118.95 123.69 2oky s ARG 122 Ca -0.03 -0.40 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 2oky s ARG 122 Cb -0.17 -3.17 -0.06 0.00 0.52 0.00 0.00 34.95 32.07 2oky s ARG 122 CO -0.07 0.19 -0.08 0.42 0.02 0.00 0.00 175.30 175.77 2oky s ILE 123 N 0.58 1.94 -0.42 1.52 1.01 0.35 -1.53 121.20 124.64 2oky s ILE 123 Ca 0.02 -2.17 0.05 0.00 0.00 0.00 0.00 60.65 58.54 2oky s ILE 123 Cb -0.13 -2.52 0.17 0.00 0.01 0.00 0.00 42.46 39.99 2oky s ILE 123 CO 0.02 -0.27 0.46 -0.70 0.00 0.00 0.00 174.94 174.45 2oky s GLU 124 N -3.67 0.85 0.24 2.79 2.12 0.02 -2.63 118.70 118.42 2oky s GLU 124 Ca 0.31 -1.32 -0.25 0.00 0.36 0.00 0.00 54.97 54.07 2oky s GLU 124 Cb 0.03 -0.76 -0.09 0.00 0.26 0.00 0.00 34.13 33.57 2oky s GLU 124 CO 0.14 -1.30 0.84 -1.17 -0.54 0.00 0.00 175.26 173.24 2oky s LEU 125 N 0.84 4.45 -0.16 2.70 0.20 -0.71 -2.99 118.68 123.01 2oky s LEU 125 Ca 0.26 1.69 -0.07 0.00 0.69 0.00 0.00 54.13 56.70 2oky s LEU 125 Cb -0.05 -3.65 0.07 0.00 -0.43 0.00 0.00 46.19 42.13 2oky s LEU 125 CO -0.09 0.07 0.36 -0.75 -0.29 0.00 0.00 176.35 175.64 2oky s LYS 126 N -1.66 0.27 0.02 1.98 2.47 0.07 -2.32 119.74 120.57 2oky s LYS 126 Ca 0.43 0.87 -0.00 0.00 -1.56 0.00 0.00 55.97 55.70 2oky s LYS 126 Cb -0.20 0.12 -0.02 0.00 -1.46 0.00 0.00 37.83 36.27 2oky s LYS 126 CO 0.25 -0.24 -0.02 0.20 0.16 0.00 0.00 175.35 175.70 2oky s GLY 127 N 2.23 0.22 0.13 5.54 0.00 -0.30 -0.84 107.32 114.31 2oky s GLY 127 Ca -0.03 -0.54 -0.08 0.00 0.00 0.00 0.00 44.72 44.07 2oky s GLY 127 CO -0.11 -0.61 0.24 -0.26 0.00 0.00 0.00 173.10 172.36 2oky s ILE 128 N -1.37 0.10 0.00 0.90 -4.36 -1.04 -0.37 121.20 115.05 2oky s ILE 128 Ca -0.15 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2oky s ILE 128 Cb -0.09 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.95 2oky s ILE 128 CO -0.01 -0.44 0.00 0.47 0.24 0.00 0.00 174.94 175.20 2oky n ASP 129 N -0.15 -1.37 -4.62 4.36 8.00 -1.26 -2.78 116.55 118.73 2oky n ASP 129 Ca -0.10 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.99 2oky n ASP 129 Cb 0.63 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 2oky n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2oky s PHE 130 N -2.00 3.27 -0.07 1.24 0.40 -1.26 -2.45 117.98 117.11 2oky s PHE 130 Ca 0.00 0.81 -0.34 0.00 -0.60 0.00 0.00 56.93 56.80 2oky s PHE 130 Cb 0.00 -2.89 -0.11 0.00 0.51 0.00 0.00 43.02 40.52 2oky s PHE 130 CO 0.00 -0.36 1.90 1.63 0.70 0.00 0.00 175.22 179.09 2oky n LYS 131 N 5.78 2.29 0.32 0.44 4.76 -1.26 -4.78 118.16 125.72 2oky n LYS 131 Ca -0.00 0.84 0.08 0.00 -2.87 0.00 0.00 58.31 56.36 2oky n LYS 131 Cb 0.49 -2.71 0.45 0.00 -1.84 0.00 0.00 35.03 31.42 2oky n LYS 131 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2oky h GLU 132 N 9.45 0.00 -0.17 1.97 5.08 -1.97 2.31 114.58 131.25 2oky h GLU 132 Ca -0.49 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 2oky h GLU 132 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2oky h GLU 132 CO 0.95 0.00 -0.21 -0.40 -1.00 0.00 0.00 179.01 178.35 2oky n ASP 133 N -2.67 2.33 -4.42 1.42 5.75 -1.26 -3.90 116.55 113.79 2oky n ASP 133 Ca -0.01 -3.64 -0.29 0.00 -0.01 0.00 0.00 54.79 50.83 2oky n ASP 133 Cb 0.64 -0.56 0.16 0.00 -1.03 0.00 0.00 41.12 40.34 2oky n ASP 133 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2oky s GLY 134 N -2.77 1.65 0.50 6.12 0.00 0.78 -4.69 107.32 108.90 2oky s GLY 134 Ca 0.40 -0.84 0.28 0.00 0.00 0.00 0.00 44.72 44.56 2oky s GLY 134 CO -0.01 -0.17 1.95 3.43 0.00 0.00 0.00 173.10 178.30 2oky h ASN 135 N -1.66 0.00 0.00 1.64 2.35 -1.91 0.21 115.58 116.21 2oky h ASN 135 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2oky h ASN 135 Cb 1.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 2oky h ASN 135 CO 0.50 0.14 -0.00 0.40 -1.65 0.00 0.00 177.43 176.81 2oky h ILE 136 N 0.00 0.86 0.00 2.81 1.08 -1.91 0.84 117.51 121.19 2oky h ILE 136 Ca -0.00 -1.64 -0.14 0.00 -0.39 0.00 0.00 64.86 62.68 2oky h ILE 136 Cb 0.55 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 2oky h ILE 136 CO 0.02 0.29 -0.70 -0.07 -0.69 0.00 0.00 178.15 177.00 2oky h LEU 137 N -1.00 0.00 -1.93 1.44 3.38 -1.78 -3.15 115.31 112.27 2oky h LEU 137 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oky h LEU 137 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2oky h LEU 137 CO -0.00 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2oky n GLY 138 N 1.27 2.03 3.94 0.83 0.00 0.75 -4.90 105.19 109.12 2oky n GLY 138 Ca 0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2oky n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2oky n HIS 139 N 0.23 -0.91 -0.32 1.61 8.25 -1.19 -4.86 115.22 118.03 2oky n HIS 139 Ca 0.10 0.09 0.08 0.00 -0.26 0.00 0.00 57.72 57.73 2oky n HIS 139 Cb 0.60 -1.87 0.32 0.00 1.12 0.00 0.00 29.99 30.15 2oky n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2oky n LYS 140 N -3.72 3.39 -3.61 -0.41 5.02 0.28 -4.98 118.16 114.14 2oky n LYS 140 Ca -0.10 -2.51 -0.35 0.00 -2.02 0.00 0.00 58.31 53.33 2oky n LYS 140 Cb 0.39 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2oky n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2oky s LEU 141 N -1.66 4.38 0.32 -0.35 1.43 -1.25 -2.61 118.68 118.93 2oky s LEU 141 Ca 0.45 0.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 2oky s LEU 141 Cb 0.29 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.60 2oky s LEU 141 CO 0.22 0.22 1.12 -1.61 0.23 0.00 0.00 176.35 176.53 2oky s GLU 142 N -1.70 4.46 -1.17 1.70 2.02 -0.81 -4.86 118.70 118.34 2oky s GLU 142 Ca 0.30 1.79 -0.20 0.00 0.02 0.00 0.00 54.97 56.87 2oky s GLU 142 Cb -0.14 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 2oky s GLU 142 CO 0.16 0.05 1.91 0.98 0.02 0.00 0.00 175.26 178.38 2oky n TYR 143 N 0.80 3.22 -3.61 1.61 9.36 -1.26 -4.81 117.16 122.47 2oky n TYR 143 Ca 0.01 -2.08 -0.04 0.00 3.32 0.00 0.00 57.90 59.11 2oky n TYR 143 Cb 0.46 -2.46 0.02 0.00 -0.63 0.00 0.00 39.34 36.72 2oky n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2oky n ASN 144 N 10.57 -1.33 -3.70 2.98 0.23 -1.26 -4.87 115.26 117.88 2oky n ASN 144 Ca 0.48 -1.84 -0.14 0.00 -0.53 0.00 0.00 54.58 52.54 2oky n ASN 144 Cb 0.45 2.20 -0.08 0.00 -2.08 0.00 0.00 39.78 40.26 2oky n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2oky s TYR 145 N -4.12 -0.39 0.44 -2.53 6.14 -1.26 -4.84 117.35 110.79 2oky s TYR 145 Ca 0.12 0.77 0.07 0.00 0.64 0.00 0.00 57.07 58.67 2oky s TYR 145 Cb -0.03 0.18 0.07 0.00 0.42 0.00 0.00 41.96 42.61 2oky s TYR 145 CO 0.06 -0.38 0.57 0.09 0.64 0.00 0.00 175.55 176.53 2oky n ASN 146 N 1.74 1.69 -4.79 4.32 3.02 -1.26 -4.79 115.26 115.19 2oky n ASN 146 Ca -0.18 -2.20 -0.37 0.00 -0.03 0.00 0.00 54.58 51.80 2oky n ASN 146 Cb 0.56 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 2oky n ASN 146 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2oky s SER 147 N -3.70 6.58 0.07 6.41 0.01 -1.26 -4.32 113.70 117.49 2oky s SER 147 Ca 0.44 0.69 0.01 0.00 1.31 0.00 0.00 55.95 58.39 2oky s SER 147 Cb -0.03 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2oky s SER 147 CO 0.28 0.21 -0.05 -1.00 0.41 0.00 0.00 173.24 173.09 2oky s HIS 148 N -0.26 0.68 -0.19 2.43 0.09 -0.82 -5.00 115.29 112.21 2oky s HIS 148 Ca 0.20 -0.87 -0.06 0.00 -0.00 0.00 0.00 55.06 54.33 2oky s HIS 148 Cb -0.14 -0.43 -0.03 0.00 -0.00 0.00 0.00 32.58 31.98 2oky s HIS 148 CO 0.08 -0.22 0.03 -0.80 -0.00 0.00 0.00 174.74 173.83 2oky s ASN 149 N -2.63 5.21 -0.36 1.40 0.01 -1.26 -0.65 114.94 116.65 2oky s ASN 149 Ca 0.04 -0.06 -0.16 0.00 -0.71 0.00 0.00 52.86 51.97 2oky s ASN 149 Cb 0.02 -1.89 -0.00 0.00 0.41 0.00 0.00 41.25 39.79 2oky s ASN 149 CO -0.05 0.12 0.38 -0.69 -1.51 0.00 0.00 177.10 175.35 2oky s VAL 150 N 0.67 5.15 -0.27 1.60 1.01 0.95 -4.74 120.40 124.76 2oky s VAL 150 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2oky s VAL 150 Cb -0.14 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2oky s VAL 150 CO 0.02 -0.17 0.61 -0.31 0.00 0.00 0.00 175.10 175.25 2oky s TYR 151 N 2.06 3.25 -0.21 5.22 2.02 -0.89 -0.67 117.35 128.13 2oky s TYR 151 Ca 0.12 0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 57.48 2oky s TYR 151 Cb -0.17 -2.87 -0.02 0.00 -0.40 0.00 0.00 41.96 38.50 2oky s TYR 151 CO 0.12 -0.37 -0.01 0.42 -1.57 0.00 0.00 175.55 174.14 2oky s ILE 152 N 2.51 3.73 0.13 2.71 1.01 -0.77 -2.10 121.20 128.42 2oky s ILE 152 Ca 0.25 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2oky s ILE 152 Cb -0.15 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2oky s ILE 152 CO 0.10 0.42 -0.09 0.00 0.00 0.00 0.00 174.94 175.37 2oky s MET 153 N 1.21 0.98 0.15 2.79 0.23 -1.03 -2.82 119.30 120.81 2oky s MET 153 Ca 0.03 -1.41 0.01 0.00 -1.03 0.00 0.00 55.69 53.28 2oky s MET 153 Cb -0.15 -0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 32.64 2oky s MET 153 CO 0.00 0.04 0.31 0.00 -2.03 0.00 0.00 175.02 173.35 2oky s ALA 154 N -3.43 3.92 -0.65 3.16 0.00 -1.26 -0.55 121.76 122.95 2oky s ALA 154 Ca 0.15 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2oky s ALA 154 Cb 0.04 -1.88 0.23 0.00 0.00 0.00 0.00 23.12 21.50 2oky s ALA 154 CO -0.01 0.55 0.67 -3.47 0.00 0.00 0.00 175.76 173.50 2oky n ASP 155 N -0.43 3.40 -0.26 0.00 2.03 -1.25 -4.74 116.55 115.31 2oky n ASP 155 Ca -0.06 -3.35 0.18 0.00 0.52 0.00 0.00 54.79 52.08 2oky n ASP 155 Cb 0.53 -0.69 0.33 0.00 -0.72 0.00 0.00 41.12 40.57 2oky n ASP 155 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2oky n LYS 156 N 1.19 -0.05 0.00 -0.67 5.02 -1.26 -1.93 118.16 120.45 2oky n LYS 156 Ca 0.27 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.68 2oky n LYS 156 Cb 0.40 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2oky n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oky n GLN 157 N -4.94 0.00 0.00 1.97 0.00 -1.26 -0.15 117.38 113.01 2oky n GLN 157 Ca 0.23 0.63 0.01 0.00 0.00 0.00 0.00 57.00 57.87 2oky n GLN 157 Cb 0.78 -1.27 0.03 0.00 0.00 0.00 0.00 30.24 29.79 2oky n GLN 157 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2oky n LYS 158 N -1.87 0.43 -3.65 2.61 5.02 -0.81 -4.83 118.16 115.06 2oky n LYS 158 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2oky n LYS 158 Cb 0.00 -1.04 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2oky n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2oky n ASN 159 N -0.54 -5.33 0.00 4.39 5.15 0.79 -4.68 115.26 115.04 2oky n ASN 159 Ca 0.01 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 2oky n ASN 159 Cb 0.00 -2.15 0.00 0.00 -0.53 0.00 0.00 39.78 37.10 2oky n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oky n GLY 160 N -1.42 2.76 3.49 8.20 0.00 -1.20 -4.20 105.19 112.81 2oky n GLY 160 Ca -0.24 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2oky n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oky s ILE 161 N 1.66 0.00 0.07 -0.61 -4.36 -1.14 -3.79 121.20 113.03 2oky s ILE 161 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 60.65 60.48 2oky s ILE 161 Cb 0.00 -1.00 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 2oky s ILE 161 CO 0.00 0.00 -0.26 -0.54 0.24 0.00 0.00 174.94 174.38 2oky s LYS 162 N -2.52 1.65 0.01 0.37 1.02 0.29 -2.81 119.74 117.74 2oky s LYS 162 Ca -0.02 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 54.83 2oky s LYS 162 Cb -0.01 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 2oky s LYS 162 CO -0.03 0.48 -0.04 0.08 -0.92 0.00 0.00 175.35 174.91 2oky s VAL 163 N -0.87 0.31 0.01 3.17 1.01 -0.21 -2.47 120.40 121.36 2oky s VAL 163 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2oky s VAL 163 Cb -0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2oky s VAL 163 CO 0.03 -0.04 -0.11 0.20 0.00 0.00 0.00 175.10 175.18 2oky s ASN 164 N -0.44 1.31 0.00 3.32 0.01 -0.89 -2.11 114.94 116.13 2oky s ASN 164 Ca -0.02 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2oky s ASN 164 Cb -0.04 -0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.52 2oky s ASN 164 CO -0.00 0.07 0.00 2.22 -1.51 0.00 0.00 177.10 177.87 2oky n PHE 165 N 2.41 0.00 -3.62 2.20 -1.74 -1.16 -2.10 117.46 113.45 2oky n PHE 165 Ca -0.16 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.36 2oky n PHE 165 Cb 0.56 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.45 2oky n PHE 165 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2oky s LYS 166 N -0.77 3.96 0.23 3.97 1.02 -1.26 -0.81 119.74 126.07 2oky s LYS 166 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 55.53 2oky s LYS 166 Cb 0.00 -3.62 -0.08 0.00 -0.52 0.00 0.00 37.83 33.62 2oky s LYS 166 CO 0.00 -0.13 0.63 0.42 -0.92 0.00 0.00 175.35 175.35 2oky s ILE 167 N 1.61 4.78 -0.32 2.17 -1.09 0.74 -4.88 121.20 124.20 2oky s ILE 167 Ca 0.07 0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 59.32 2oky s ILE 167 Cb -0.15 -3.69 0.06 0.00 -1.58 0.00 0.00 42.46 37.09 2oky s ILE 167 CO 0.09 0.03 0.05 -0.13 -1.23 0.00 0.00 174.94 173.75 2oky s ARG 168 N -2.47 2.35 -0.36 2.79 0.52 -1.26 -1.29 118.95 119.22 2oky s ARG 168 Ca 0.46 -1.37 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 2oky s ARG 168 Cb -0.13 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.07 2oky s ARG 168 CO 0.20 -0.71 0.24 -1.01 0.02 0.00 0.00 175.30 174.03 2oky s HIS 169 N 1.24 3.23 0.23 -0.53 3.76 -0.12 -4.28 115.29 118.81 2oky s HIS 169 Ca -0.02 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 2oky s HIS 169 Cb -0.20 -2.48 -0.09 0.00 1.11 0.00 0.00 32.58 30.91 2oky s HIS 169 CO -0.01 -0.49 1.26 -0.80 -0.85 0.00 0.00 174.74 173.85 2oky s ASN 170 N 1.66 6.96 0.16 1.40 0.01 -1.26 -0.69 114.94 123.17 2oky s ASN 170 Ca 0.05 2.40 -0.02 0.00 -0.71 0.00 0.00 52.86 54.59 2oky s ASN 170 Cb -0.18 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.82 2oky s ASN 170 CO 0.09 -0.45 0.35 -0.63 -1.51 0.00 0.00 177.10 174.95 2oky s ILE 171 N -0.29 5.23 -0.56 0.60 1.01 -0.50 -1.92 121.20 124.76 2oky s ILE 171 Ca 0.53 -0.26 0.17 0.00 0.00 0.00 0.00 60.65 61.10 2oky s ILE 171 Cb -0.36 -3.68 0.17 0.00 0.01 0.00 0.00 42.46 38.61 2oky s ILE 171 CO 0.41 -0.05 1.53 -0.62 0.00 0.00 0.00 174.94 176.21 2oky n GLU 172 N -0.25 0.11 0.00 2.79 1.02 -1.07 -1.54 120.64 121.70 2oky n GLU 172 Ca -0.04 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.70 2oky n GLU 172 Cb 0.53 -1.78 0.21 0.00 -0.02 0.00 0.00 31.44 30.38 2oky n GLU 172 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2oky n ASP 173 N -2.00 0.55 0.00 1.62 5.75 -1.26 -4.92 116.55 116.30 2oky n ASP 173 Ca 0.01 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 2oky n ASP 173 Cb 0.12 0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2oky n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oky n GLY 174 N 1.49 2.37 1.61 6.12 0.00 -0.59 -5.10 105.19 111.10 2oky n GLY 174 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2oky n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2oky n SER 175 N 0.00 -2.25 -3.71 1.61 2.88 -1.25 -4.72 113.62 106.18 2oky n SER 175 Ca 0.00 -0.63 -0.16 0.00 -1.33 0.00 0.00 58.87 56.74 2oky n SER 175 Cb 0.00 -0.48 -0.16 0.00 -0.75 0.00 0.00 64.21 62.82 2oky n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2oky s VAL 176 N -1.75 -0.14 -0.16 2.46 1.01 -1.26 -1.41 120.40 119.14 2oky s VAL 176 Ca 0.33 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 2oky s VAL 176 Cb -0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2oky s VAL 176 CO 0.27 0.13 0.52 -1.58 0.00 0.00 0.00 175.10 174.44 2oky s GLN 177 N 1.76 4.26 -0.04 2.72 2.00 0.13 -4.92 119.66 125.57 2oky s GLN 177 Ca -0.02 0.47 -0.10 0.00 -2.00 0.00 0.00 55.36 53.71 2oky s GLN 177 Cb -0.12 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 2oky s GLN 177 CO -0.05 -0.03 0.29 -0.51 -0.50 0.00 0.00 175.29 174.49 2oky s LEU 178 N 1.25 4.42 -0.30 3.68 1.02 -1.26 -0.94 118.68 126.54 2oky s LEU 178 Ca 0.26 0.70 -0.00 0.00 0.02 0.00 0.00 54.13 55.11 2oky s LEU 178 Cb -0.15 -2.44 0.09 0.00 0.02 0.00 0.00 46.19 43.71 2oky s LEU 178 CO 0.10 0.33 0.08 0.00 0.02 0.00 0.00 176.35 176.88 2oky s ALA 179 N -1.12 1.74 -0.36 4.21 0.00 -0.42 -2.22 121.76 123.59 2oky s ALA 179 Ca 0.22 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.21 2oky s ALA 179 Cb -0.14 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2oky s ALA 179 CO 0.11 -1.61 0.88 0.34 0.00 0.00 0.00 175.76 175.48 2oky s ASP 180 N 1.51 6.65 -0.16 0.00 2.15 -0.10 -0.19 116.67 126.53 2oky s ASP 180 Ca 0.08 0.54 -0.08 0.00 0.43 0.00 0.00 52.55 53.52 2oky s ASP 180 Cb -0.18 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2oky s ASP 180 CO -0.20 -0.80 0.12 -1.00 -0.17 0.00 0.00 175.17 173.12 2oky s HIS 181 N 3.32 3.47 -0.04 -5.34 3.76 0.01 -0.07 115.29 120.40 2oky s HIS 181 Ca 0.36 0.40 0.04 0.00 -0.15 0.00 0.00 55.06 55.71 2oky s HIS 181 Cb -0.13 -2.04 -0.00 0.00 1.11 0.00 0.00 32.58 31.52 2oky s HIS 181 CO 0.17 0.49 -0.18 0.71 -0.85 0.00 0.00 174.74 175.08 2oky s TYR 182 N -0.32 1.79 -0.02 1.40 1.51 -1.09 -3.01 117.35 117.62 2oky s TYR 182 Ca 0.11 -0.51 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 2oky s TYR 182 Cb -0.12 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 2oky s TYR 182 CO 0.01 -0.17 0.26 -1.14 -1.11 0.00 0.00 175.55 173.40 2oky s GLN 183 N 0.01 0.57 -0.02 -0.62 0.74 -0.90 -2.10 119.66 117.34 2oky s GLN 183 Ca -0.04 -0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.22 2oky s GLN 183 Cb -0.12 0.25 0.03 0.00 1.10 0.00 0.00 33.01 34.27 2oky s GLN 183 CO 0.02 -0.14 0.02 -0.65 -0.55 0.00 0.00 175.29 173.99 2oky s GLN 184 N -1.11 0.00 -0.26 1.67 -0.21 -0.11 -1.04 119.66 118.60 2oky s GLN 184 Ca -0.12 0.16 0.02 0.00 0.02 0.00 0.00 55.36 55.44 2oky s GLN 184 Cb -0.05 -0.25 0.06 0.00 1.00 0.00 0.00 33.01 33.77 2oky s GLN 184 CO 0.03 -0.15 -0.07 -0.80 -2.12 0.00 0.00 175.29 172.18 2oky s ASN 185 N 0.95 4.24 -0.17 5.90 -0.87 -1.12 -1.37 114.94 122.50 2oky s ASN 185 Ca -0.08 -1.38 -0.06 0.00 -1.57 0.00 0.00 52.86 49.77 2oky s ASN 185 Cb -0.12 -1.40 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 2oky s ASN 185 CO -0.03 -0.23 0.03 0.42 -2.57 0.00 0.00 177.10 174.73 2oky s THR 186 N 1.21 4.54 0.69 1.60 -4.23 -0.98 -2.87 115.64 115.58 2oky s THR 186 Ca -0.06 -0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.16 2oky s THR 186 Cb -0.19 -3.03 0.01 0.00 1.34 0.00 0.00 72.50 70.63 2oky s THR 186 CO -0.06 0.48 1.23 -2.65 -0.54 0.00 0.00 174.62 173.07 2oky n PRO 187 N 3.47 0.85 -0.06 3.99 -0.02 -1.26 -0.76 135.00 141.21 2oky n PRO 187 Ca -0.17 0.35 -0.04 0.00 -2.02 0.00 0.00 63.50 61.62 2oky n PRO 187 Cb 0.52 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 2oky n PRO 187 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2oky h ILE 188 N 0.16 0.09 -4.06 4.25 2.04 -1.71 -3.44 117.51 114.85 2oky h ILE 188 Ca -0.50 -1.09 -0.46 0.00 1.00 0.00 0.00 64.86 63.81 2oky h ILE 188 Cb 1.33 0.19 0.14 0.00 -0.74 0.00 0.00 36.82 37.75 2oky h ILE 188 CO 0.51 0.03 0.25 -0.83 0.00 0.00 0.00 178.15 178.11 2oky s GLY 189 N -4.01 1.58 -0.10 5.37 0.00 -1.26 -4.93 107.32 103.97 2oky s GLY 189 Ca -0.10 -0.38 0.13 0.00 0.00 0.00 0.00 44.72 44.37 2oky s GLY 189 CO 0.17 0.19 1.41 1.22 0.00 0.00 0.00 173.10 176.08 2oky n ASP 190 N -3.94 3.77 -4.48 1.64 8.00 -1.26 -4.96 116.55 115.31 2oky n ASP 190 Ca 0.06 -2.38 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 2oky n ASP 190 Cb 0.58 -0.52 0.15 0.00 -0.02 0.00 0.00 41.12 41.31 2oky n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2oky s GLY 191 N -0.76 1.65 -0.05 0.44 0.00 -1.26 -5.02 107.32 102.32 2oky s GLY 191 Ca 0.38 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 2oky s GLY 191 CO 0.17 -0.19 1.09 2.56 0.00 0.00 0.00 173.10 176.73 2oky s PRO 192 N -5.58 4.42 0.15 2.90 0.04 -1.26 -5.05 135.00 130.62 2oky s PRO 192 Ca 0.68 1.53 0.08 0.00 0.04 0.00 0.00 61.00 63.33 2oky s PRO 192 Cb -0.09 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2oky s PRO 192 CO 0.52 -0.31 -0.09 0.14 0.04 0.00 0.00 177.00 177.31 2oky s VAL 193 N 1.81 3.31 -0.63 -0.36 -7.23 -1.26 -4.81 120.40 111.23 2oky s VAL 193 Ca 0.53 -1.50 -0.21 0.00 -1.81 0.00 0.00 61.98 58.99 2oky s VAL 193 Cb -0.22 -2.61 0.09 0.00 0.56 0.00 0.00 36.38 34.20 2oky s VAL 193 CO 0.22 -0.04 0.83 -0.76 -0.31 0.00 0.00 175.10 175.05 2oky s LEU 194 N -2.64 4.91 -0.13 1.32 1.43 -1.26 -5.03 118.68 117.28 2oky s LEU 194 Ca 0.24 -1.23 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 2oky s LEU 194 Cb -0.10 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2oky s LEU 194 CO 0.15 -1.27 0.93 -0.76 0.23 0.00 0.00 176.35 175.63 2oky s LEU 195 N 3.34 4.21 0.32 1.79 1.43 -1.26 -3.53 118.68 124.98 2oky s LEU 195 Ca 0.17 1.38 -0.03 0.00 -1.03 0.00 0.00 54.13 54.61 2oky s LEU 195 Cb -0.20 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2oky s LEU 195 CO 0.08 -0.43 0.56 -2.16 0.23 0.00 0.00 176.35 174.63 2oky s PRO 196 N 2.08 3.57 0.44 1.29 0.04 -1.26 -4.89 135.00 136.27 2oky s PRO 196 Ca 0.44 -0.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 2oky s PRO 196 Cb -0.17 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.65 2oky s PRO 196 CO 0.15 0.17 0.84 -0.51 0.04 0.00 0.00 177.00 177.69 2oky s ASP 197 N -3.51 6.56 0.03 6.66 1.01 -1.26 -4.26 116.67 121.89 2oky s ASP 197 Ca 0.43 1.27 -0.36 0.00 0.71 0.00 0.00 52.55 54.59 2oky s ASP 197 Cb -0.10 -2.38 -0.15 0.00 1.01 0.00 0.00 42.92 41.29 2oky s ASP 197 CO 0.33 -0.45 1.53 0.59 0.21 0.00 0.00 175.17 177.37 2oky n ASN 198 N -1.37 2.34 -2.04 0.27 4.13 -1.26 -4.93 115.26 112.40 2oky n ASN 198 Ca 0.04 1.09 -0.06 0.00 1.68 0.00 0.00 54.58 57.32 2oky n ASN 198 Cb 0.54 -1.26 0.00 0.00 -1.54 0.00 0.00 39.78 37.52 2oky n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2oky n HIS 199 N 3.65 -1.43 -4.04 3.10 1.44 -1.13 -4.66 115.22 112.16 2oky n HIS 199 Ca 0.20 -1.16 -0.10 0.00 -2.01 0.00 0.00 57.72 54.65 2oky n HIS 199 Cb 0.22 0.42 -0.06 0.00 0.12 0.00 0.00 29.99 30.69 2oky n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2oky s TYR 200 N -4.63 0.55 -0.08 -1.40 1.13 0.93 -1.85 117.35 112.01 2oky s TYR 200 Ca 0.12 -0.88 0.03 0.00 -1.41 0.00 0.00 57.07 54.93 2oky s TYR 200 Cb -0.02 0.04 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 2oky s TYR 200 CO 0.09 -0.94 -0.19 -0.51 -2.51 0.00 0.00 175.55 171.49 2oky s LEU 201 N -3.06 2.43 -0.72 -3.49 1.43 0.16 -0.93 118.68 114.50 2oky s LEU 201 Ca 0.26 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 2oky s LEU 201 Cb 0.01 -1.50 0.12 0.00 0.03 0.00 0.00 46.19 44.85 2oky s LEU 201 CO 0.10 0.23 0.87 -0.55 0.23 0.00 0.00 176.35 177.23 2oky s SER 202 N -0.06 6.37 -0.07 2.29 0.15 0.24 -0.03 113.70 122.59 2oky s SER 202 Ca -0.05 -1.69 -0.13 0.00 0.70 0.00 0.00 55.95 54.78 2oky s SER 202 Cb -0.14 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2oky s SER 202 CO 0.04 -1.09 0.34 0.42 1.20 0.00 0.00 173.24 174.15 2oky s THR 203 N 2.59 5.19 -0.15 6.45 -4.23 0.18 -3.19 115.64 122.48 2oky s THR 203 Ca 0.20 0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2oky s THR 203 Cb -0.16 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.07 2oky s THR 203 CO 0.01 0.53 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.44 2oky s GLN 204 N -0.61 1.58 0.03 3.99 -0.21 -0.08 -1.94 119.66 122.41 2oky s GLN 204 Ca 0.21 -0.46 0.06 0.00 0.02 0.00 0.00 55.36 55.19 2oky s GLN 204 Cb -0.15 -1.92 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 2oky s GLN 204 CO 0.09 -0.36 -0.17 0.00 -2.12 0.00 0.00 175.29 172.73 2oky s ALA 206 N -0.90 1.15 -0.09 0.00 0.00 -0.46 -4.53 121.76 116.92 2oky s ALA 206 Ca 0.14 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 2oky s ALA 206 Cb -0.11 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2oky s ALA 206 CO 0.05 -0.24 -0.05 -0.51 0.00 0.00 0.00 175.76 175.01 2oky s LEU 207 N 1.38 3.25 0.00 0.00 1.43 -1.26 -1.67 118.68 121.81 2oky s LEU 207 Ca -0.02 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2oky s LEU 207 Cb -0.14 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2oky s LEU 207 CO -0.04 0.31 0.42 -1.54 0.23 0.00 0.00 176.35 175.73 2oky n SER 208 N 2.57 -1.15 -4.11 2.29 3.41 -0.36 -4.88 113.62 111.40 2oky n SER 208 Ca -0.18 -2.86 -0.25 0.00 -0.26 0.00 0.00 58.87 55.32 2oky n SER 208 Cb 0.53 2.22 -0.16 0.00 -0.26 0.00 0.00 64.21 66.54 2oky n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2oky s LYS 209 N -2.88 1.67 -0.30 4.33 -0.14 -1.26 -1.26 119.74 119.90 2oky s LYS 209 Ca 0.30 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 54.07 2oky s LYS 209 Cb -0.00 -1.45 0.00 0.00 -1.68 0.00 0.00 37.83 34.70 2oky s LYS 209 CO 0.21 0.20 1.28 0.34 -0.76 0.00 0.00 175.35 176.63 2oky s ASP 210 N 0.12 6.70 0.19 2.83 -1.08 -1.26 -4.90 116.67 119.27 2oky s ASP 210 Ca -0.05 1.20 -0.22 0.00 -0.52 0.00 0.00 52.55 52.96 2oky s ASP 210 Cb -0.12 -2.54 0.11 0.00 -1.46 0.00 0.00 42.92 38.92 2oky s ASP 210 CO 0.02 -1.06 1.57 1.55 0.52 0.00 0.00 175.17 177.77 2oky h PRO 211 N 9.16 -0.13 -1.00 4.34 0.13 -2.04 -1.66 132.00 140.80 2oky h PRO 211 Ca -0.26 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 2oky h PRO 211 Cb 1.09 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2oky h PRO 211 CO 1.03 -0.09 0.04 0.09 -0.23 0.00 0.00 178.00 178.85 2oky n ASN 212 N -5.42 2.82 -4.09 1.44 3.02 -1.26 -4.81 115.26 106.96 2oky n ASN 212 Ca 0.05 -2.12 -0.32 0.00 -0.03 0.00 0.00 54.58 52.15 2oky n ASN 212 Cb 0.36 -0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 38.85 2oky n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2oky s GLU 213 N -0.39 2.68 0.23 3.52 2.56 -0.63 -5.03 118.70 121.65 2oky s GLU 213 Ca 0.05 -0.97 0.14 0.00 0.00 0.00 0.00 54.97 54.19 2oky s GLU 213 Cb 0.04 -2.63 0.01 0.00 2.00 0.00 0.00 34.13 33.55 2oky s GLU 213 CO 0.01 -0.33 1.35 0.87 -0.56 0.00 0.00 175.26 176.60 2oky h LYS 214 N 7.90 0.00 -7.37 4.30 1.79 -1.87 -3.46 116.57 117.86 2oky h LYS 214 Ca -0.37 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.67 2oky h LYS 214 Cb 1.11 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.93 2oky h LYS 214 CO 0.57 0.54 0.16 1.03 -1.08 0.00 0.00 179.45 180.67 2oky s ARG 215 N -2.92 -0.36 -0.24 3.15 0.52 -1.26 -4.94 118.95 112.90 2oky s ARG 215 Ca 0.03 0.26 -0.28 0.00 -0.52 0.00 0.00 55.73 55.21 2oky s ARG 215 Cb 0.08 -1.67 0.01 0.00 0.52 0.00 0.00 34.95 33.89 2oky s ARG 215 CO 0.76 -3.21 1.02 0.34 0.02 0.00 0.00 175.30 174.23 2oky s ASP 216 N -3.61 7.05 0.32 0.23 2.15 -1.26 -4.97 116.67 116.58 2oky s ASP 216 Ca 0.68 1.31 -0.01 0.00 0.43 0.00 0.00 52.55 54.96 2oky s ASP 216 Cb -0.15 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2oky s ASP 216 CO 0.57 -0.66 0.39 -1.38 -0.17 0.00 0.00 175.17 173.92 2oky s HIS 217 N 3.18 1.20 -0.16 -5.34 -3.43 -1.26 -2.90 115.29 106.58 2oky s HIS 217 Ca 0.43 -1.36 -0.05 0.00 -0.80 0.00 0.00 55.06 53.28 2oky s HIS 217 Cb -0.15 -0.27 0.08 0.00 -1.43 0.00 0.00 32.58 30.81 2oky s HIS 217 CO 0.07 -1.01 0.31 1.41 -2.00 0.00 0.00 174.74 173.52 2oky s MET 218 N -3.33 0.21 -0.13 -0.38 1.75 -0.73 -4.95 119.30 111.74 2oky s MET 218 Ca 0.33 0.80 -0.16 0.00 -1.25 0.00 0.00 55.69 55.41 2oky s MET 218 Cb 0.01 0.00 -0.04 0.00 2.84 0.00 0.00 34.83 37.64 2oky s MET 218 CO 0.21 -0.31 0.39 0.08 -0.65 0.00 0.00 175.02 174.74 2oky s VAL 219 N 2.48 5.23 -0.05 10.11 1.01 -0.39 -0.74 120.40 138.05 2oky s VAL 219 Ca 0.01 0.77 0.05 0.00 0.00 0.00 0.00 61.98 62.81 2oky s VAL 219 Cb -0.12 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2oky s VAL 219 CO -0.10 0.37 -0.20 -0.22 0.00 0.00 0.00 175.10 174.95 2oky s LEU 220 N 0.43 1.97 -0.08 3.92 2.96 0.15 -1.22 118.68 126.81 2oky s LEU 220 Ca 0.22 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2oky s LEU 220 Cb -0.14 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2oky s LEU 220 CO 0.08 0.18 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.87 2oky s LEU 221 N 0.00 1.93 0.05 -0.68 2.96 -0.67 -0.83 118.68 121.45 2oky s LEU 221 Ca -0.05 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2oky s LEU 221 Cb -0.13 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 2oky s LEU 221 CO 0.03 0.13 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.42 2oky s GLU 222 N 0.35 0.59 -0.02 1.98 2.12 -0.63 -1.36 118.70 121.73 2oky s GLU 222 Ca -0.14 -0.89 -0.00 0.00 0.36 0.00 0.00 54.97 54.29 2oky s GLU 222 Cb -0.16 -0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.01 2oky s GLU 222 CO 0.06 0.03 0.03 -0.06 -0.54 0.00 0.00 175.26 174.78 2oky s PHE 223 N -1.95 0.02 -0.11 5.30 0.08 -0.45 -1.22 117.98 119.65 2oky s PHE 223 Ca -0.05 0.12 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 2oky s PHE 223 Cb -0.06 -0.19 0.06 0.00 -0.57 0.00 0.00 43.02 42.26 2oky s PHE 223 CO -0.01 -0.08 0.22 0.08 -0.10 0.00 0.00 175.22 175.34 2oky s VAL 224 N 0.88 -0.31 -0.03 -0.44 1.01 -0.14 -0.91 120.40 120.46 2oky s VAL 224 Ca -0.07 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2oky s VAL 224 Cb -0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2oky s VAL 224 CO -0.03 0.12 -0.16 -0.89 0.00 0.00 0.00 175.10 174.14 2oky s THR 225 N 2.19 1.35 0.32 3.92 2.01 -1.19 -0.65 115.64 123.59 2oky s THR 225 Ca 0.00 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2oky s THR 225 Cb -0.12 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 2oky s THR 225 CO -0.08 0.39 0.60 0.00 -0.69 0.00 0.00 174.62 174.84 2oky s ALA 226 N -0.08 3.58 0.15 7.40 0.00 -0.61 -0.59 121.76 131.61 2oky s ALA 226 Ca -0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.16 2oky s ALA 226 Cb -0.10 -2.34 0.08 0.00 0.00 0.00 0.00 23.12 20.76 2oky s ALA 226 CO 0.01 0.13 1.07 0.00 0.00 0.00 0.00 175.76 176.98 2oky s ALA 227 N -2.20 -1.74 0.00 0.00 0.00 -0.10 -4.59 121.76 113.13 2oky s ALA 227 Ca 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2oky s ALA 227 Cb -0.10 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2oky s ALA 227 CO 0.32 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2oky n GLY 228 N -0.69 1.06 0.00 0.00 0.00 -1.26 -0.05 105.19 104.25 2oky n GLY 228 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2oky n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71