#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogs s ARG 2 N 0.00 3.40 0.83 0.00 0.52 -1.10 -4.95 118.95 117.64 1ogs s ARG 2 Ca 0.00 -0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 1ogs s ARG 2 Cb 0.00 -2.79 0.09 0.00 0.52 0.00 0.00 34.95 32.77 1ogs s ARG 2 CO 0.00 0.06 1.09 -1.25 0.02 0.00 0.00 175.30 175.23 1ogs s PRO 3 N 0.77 1.84 0.23 3.54 0.04 -1.26 -1.08 135.00 139.08 1ogs s PRO 3 Ca -0.04 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 1ogs s PRO 3 Cb -0.15 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1ogs s PRO 3 CO 0.01 -1.81 1.23 0.00 0.04 0.00 0.00 177.00 176.47 1ogs s ILE 5 N -0.42 5.10 0.48 0.00 -1.09 -1.26 -4.98 121.20 119.04 1ogs s ILE 5 Ca 0.51 -1.24 -0.21 0.00 -2.23 0.00 0.00 60.65 57.48 1ogs s ILE 5 Cb -0.35 -4.34 -0.07 0.00 -1.58 0.00 0.00 42.46 36.13 1ogs s ILE 5 CO 0.41 -0.87 1.11 -2.16 -1.23 0.00 0.00 174.94 172.20 1ogs s PRO 6 N 1.92 3.68 -0.19 2.79 0.04 -1.26 -0.21 135.00 141.77 1ogs s PRO 6 Ca 0.06 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.58 1ogs s PRO 6 Cb -0.27 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.10 1ogs s PRO 6 CO 0.05 -0.58 0.49 0.21 0.04 0.00 0.00 177.00 177.21 1ogs s LYS 7 N -2.96 0.52 -0.02 4.56 2.20 -0.81 -4.87 119.74 118.36 1ogs s LYS 7 Ca 0.67 0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 57.10 1ogs s LYS 7 Cb -0.24 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 1ogs s LYS 7 CO 0.28 -0.12 0.07 0.45 -0.36 0.00 0.00 175.35 175.67 1ogs s SER 8 N 1.03 5.61 -0.13 1.43 0.15 -1.26 -1.34 113.70 119.19 1ogs s SER 8 Ca -0.06 0.15 0.15 0.00 0.70 0.00 0.00 55.95 56.89 1ogs s SER 8 Cb -0.06 -1.61 0.31 0.00 -1.71 0.00 0.00 66.02 62.95 1ogs s SER 8 CO -0.09 0.29 1.16 0.49 1.20 0.00 0.00 173.24 176.29 1ogs n PHE 9 N 1.37 0.00 -0.42 3.44 3.01 -1.26 -4.97 117.46 118.63 1ogs n PHE 9 Ca -0.14 -1.01 0.00 0.00 1.01 0.00 0.00 57.45 57.31 1ogs n PHE 9 Cb 0.53 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1ogs n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ogs n GLY 10 N -1.02 0.76 0.78 1.37 0.00 -1.26 -4.93 105.19 100.88 1ogs n GLY 10 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1ogs n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ogs n TYR 11 N -2.26 -2.46 0.20 1.61 4.02 -1.26 -5.01 117.16 112.00 1ogs n TYR 11 Ca 0.00 -0.44 0.14 0.00 -0.01 0.00 0.00 57.90 57.59 1ogs n TYR 11 Cb 0.00 -0.11 0.75 0.00 -0.02 0.00 0.00 39.34 39.96 1ogs n TYR 11 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ogs h SER 12 N 0.05 0.00 -1.51 7.72 4.64 -1.91 -3.45 113.55 119.09 1ogs h SER 12 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ogs h SER 12 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ogs h SER 12 CO 0.09 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.81 1ogs n SER 13 N -4.20 0.00 -4.82 4.97 2.88 -0.03 -4.85 113.62 107.57 1ogs n SER 13 Ca 0.01 -0.84 -0.22 0.00 -1.33 0.00 0.00 58.87 56.49 1ogs n SER 13 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.67 1ogs n SER 13 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ogs s VAL 14 N -2.07 2.95 0.30 2.46 -7.23 -1.25 -4.46 120.40 111.09 1ogs s VAL 14 Ca 0.00 -1.48 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 1ogs s VAL 14 Cb 0.00 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.85 1ogs s VAL 14 CO 0.00 -0.09 0.13 0.68 -0.31 0.00 0.00 175.10 175.51 1ogs s VAL 15 N -2.43 3.47 -0.19 1.32 -7.23 -0.45 -4.50 120.40 110.38 1ogs s VAL 15 Ca 0.43 -1.66 -0.07 0.00 -1.81 0.00 0.00 61.98 58.87 1ogs s VAL 15 Cb -0.03 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1ogs s VAL 15 CO 0.26 -0.27 0.05 0.00 -0.31 0.00 0.00 175.10 174.82 1ogs s VAL 17 N 0.64 5.04 0.02 0.00 1.01 0.70 -1.36 120.40 126.45 1ogs s VAL 17 Ca 0.02 1.44 0.04 0.00 0.00 0.00 0.00 61.98 63.48 1ogs s VAL 17 Cb -0.13 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1ogs s VAL 17 CO 0.02 0.23 -0.12 0.00 0.00 0.00 0.00 175.10 175.23 1ogs n ASN 19 N 2.24 0.01 0.27 0.00 0.23 -0.00 -0.61 115.26 117.40 1ogs n ASN 19 Ca -0.17 -0.34 0.10 0.00 -0.53 0.00 0.00 54.58 53.64 1ogs n ASN 19 Cb 0.55 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.98 1ogs n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ogs h ALA 20 N 1.00 1.86 -0.04 -2.53 0.00 -1.89 -3.20 119.26 114.46 1ogs h ALA 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ogs h ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ogs h ALA 20 CO 0.00 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1ogs n THR 21 N -4.33 0.30 -3.73 0.00 -2.24 -1.26 -3.98 114.28 99.05 1ogs n THR 21 Ca -0.03 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 1ogs n THR 21 Cb 0.09 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1ogs n THR 21 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ogs s TYR 22 N -0.51 -0.46 -0.26 4.78 5.04 -1.21 -5.14 117.35 119.58 1ogs s TYR 22 Ca 0.05 1.11 -0.25 0.00 -2.44 0.00 0.00 57.07 55.54 1ogs s TYR 22 Cb 0.03 0.16 0.09 0.00 0.35 0.00 0.00 41.96 42.59 1ogs s TYR 22 CO 0.05 -0.23 0.85 0.00 -1.34 0.00 0.00 175.55 174.87 1ogs s ASP 24 N 0.23 6.68 0.24 0.00 -4.77 -1.26 -4.74 116.67 113.05 1ogs s ASP 24 Ca 0.01 2.69 -0.15 0.00 -3.30 0.00 0.00 52.55 51.79 1ogs s ASP 24 Cb -0.05 -2.65 0.01 0.00 -1.09 0.00 0.00 42.92 39.14 1ogs s ASP 24 CO -0.02 -0.60 0.53 -0.94 0.70 0.00 0.00 175.17 174.85 1ogs s SER 25 N -0.53 -0.16 0.27 2.11 1.04 -0.24 -4.94 113.70 111.25 1ogs s SER 25 Ca 0.50 -0.77 0.07 0.00 0.48 0.00 0.00 55.95 56.23 1ogs s SER 25 Cb -0.39 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1ogs s SER 25 CO 0.52 -1.16 0.26 -0.36 0.98 0.00 0.00 173.24 173.48 1ogs s PHE 26 N -3.97 3.14 0.57 5.02 0.40 -0.63 -1.15 117.98 121.37 1ogs s PHE 26 Ca 0.17 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1ogs s PHE 26 Cb -0.02 -1.54 0.02 0.00 0.51 0.00 0.00 43.02 42.00 1ogs s PHE 26 CO 0.06 0.42 0.85 -0.51 0.70 0.00 0.00 175.22 176.74 1ogs s ASP 27 N -3.91 5.45 0.69 1.36 1.01 -1.26 -3.56 116.67 116.45 1ogs s ASP 27 Ca 0.35 0.45 -0.17 0.00 0.71 0.00 0.00 52.55 53.90 1ogs s ASP 27 Cb -0.08 -1.42 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1ogs s ASP 27 CO 0.26 -1.09 1.13 -2.65 0.21 0.00 0.00 175.17 173.03 1ogs n PRO 28 N -2.49 0.74 -1.68 8.23 -0.02 -1.26 -4.86 135.00 133.66 1ogs n PRO 28 Ca 0.05 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.39 1ogs n PRO 28 Cb 0.58 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1ogs n PRO 28 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ogs n PRO 29 N -1.99 2.24 -3.80 0.52 -0.02 -1.26 -4.98 135.00 125.71 1ogs n PRO 29 Ca 0.14 0.81 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1ogs n PRO 29 Cb 0.49 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 1ogs n PRO 29 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ogs s THR 30 N 0.81 0.98 -0.32 3.45 2.01 -1.26 -5.12 115.64 116.20 1ogs s THR 30 Ca 0.77 -1.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1ogs s THR 30 Cb -0.65 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1ogs s THR 30 CO 0.39 -0.33 0.63 -0.36 -0.69 0.00 0.00 174.62 174.25 1ogs s PHE 31 N 1.62 3.20 0.85 4.92 0.40 -1.26 -5.07 117.98 122.63 1ogs s PHE 31 Ca 0.01 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.75 1ogs s PHE 31 Cb -0.18 -3.02 0.10 0.00 0.51 0.00 0.00 43.02 40.43 1ogs s PHE 31 CO -0.13 -0.51 1.11 -2.14 0.70 0.00 0.00 175.22 174.25 1ogs s PRO 32 N 2.63 1.63 0.78 0.24 0.02 -1.26 -5.04 135.00 134.00 1ogs s PRO 32 Ca 0.25 1.31 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 1ogs s PRO 32 Cb -0.15 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.62 1ogs s PRO 32 CO 0.13 -2.13 1.08 0.00 -0.33 0.00 0.00 177.00 175.75 1ogs s ALA 33 N -2.79 2.24 0.22 -1.55 0.00 -1.26 -4.62 121.76 114.00 1ogs s ALA 33 Ca 0.64 0.04 -0.32 0.00 0.00 0.00 0.00 51.96 52.32 1ogs s ALA 33 Cb -0.20 -3.19 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 1ogs s ALA 33 CO 0.57 -1.72 1.31 -0.11 0.00 0.00 0.00 175.76 175.82 1ogs n LEU 34 N -3.46 2.56 0.00 0.00 7.94 -1.26 -1.26 117.00 121.52 1ogs n LEU 34 Ca 0.08 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 1ogs n LEU 34 Cb 0.54 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1ogs n LEU 34 CO 0.55 -0.78 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 1ogs n GLY 35 N 2.06 0.20 3.23 -3.96 0.00 -1.26 -5.05 105.19 100.40 1ogs n GLY 35 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1ogs n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ogs s THR 36 N -2.01 1.55 0.27 2.61 2.01 -0.39 -0.68 115.64 119.00 1ogs s THR 36 Ca 0.00 -1.15 0.10 0.00 0.31 0.00 0.00 61.69 60.95 1ogs s THR 36 Cb 0.00 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 1ogs s THR 36 CO 0.00 0.17 -0.14 0.72 -0.69 0.00 0.00 174.62 174.68 1ogs s PHE 37 N -0.80 2.09 -0.06 4.92 -0.12 -0.07 -4.43 117.98 119.52 1ogs s PHE 37 Ca 0.06 -0.49 0.04 0.00 -0.05 0.00 0.00 56.93 56.50 1ogs s PHE 37 Cb -0.09 -1.02 -0.02 0.00 -0.63 0.00 0.00 43.02 41.26 1ogs s PHE 37 CO 0.02 0.52 -0.18 -1.12 -0.05 0.00 0.00 175.22 174.41 1ogs s SER 38 N -3.46 3.66 -0.10 1.98 0.01 0.15 -2.41 113.70 113.52 1ogs s SER 38 Ca 0.28 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.24 1ogs s SER 38 Cb -0.01 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.39 1ogs s SER 38 CO 0.12 0.30 -0.16 -0.60 0.41 0.00 0.00 173.24 173.31 1ogs s ARG 39 N -0.47 2.29 -0.18 12.44 3.52 0.67 -1.16 118.95 136.06 1ogs s ARG 39 Ca 0.06 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 1ogs s ARG 39 Cb -0.12 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.35 1ogs s ARG 39 CO 0.01 -0.03 -0.05 0.71 -0.81 0.00 0.00 175.30 175.14 1ogs s TYR 40 N 0.87 2.96 -0.01 5.12 1.51 -0.38 -0.84 117.35 126.59 1ogs s TYR 40 Ca -0.09 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.40 1ogs s TYR 40 Cb -0.15 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1ogs s TYR 40 CO 0.00 -0.30 -0.19 -2.00 -1.11 0.00 0.00 175.55 171.96 1ogs s GLU 41 N 0.90 1.48 -0.01 -0.62 2.12 0.07 -1.69 118.70 120.94 1ogs s GLU 41 Ca -0.01 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.66 1ogs s GLU 41 Cb -0.15 -1.44 -0.00 0.00 0.26 0.00 0.00 34.13 32.79 1ogs s GLU 41 CO 0.01 0.39 -0.08 -1.12 -0.54 0.00 0.00 175.26 173.93 1ogs s SER 42 N -0.51 0.95 0.04 -1.70 0.01 -0.88 -0.55 113.70 111.05 1ogs s SER 42 Ca 0.07 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1ogs s SER 42 Cb -0.07 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1ogs s SER 42 CO -0.00 0.09 -0.04 0.42 0.41 0.00 0.00 173.24 174.12 1ogs s THR 43 N -0.12 0.24 0.49 1.44 -4.23 0.10 -1.60 115.64 111.96 1ogs s THR 43 Ca 0.02 -1.32 0.14 0.00 -1.18 0.00 0.00 61.69 59.36 1ogs s THR 43 Cb -0.04 -0.84 0.28 0.00 1.34 0.00 0.00 72.50 73.24 1ogs s THR 43 CO -0.00 -0.69 2.11 -0.09 -0.54 0.00 0.00 174.62 175.41 1ogs h ARG 44 N 3.99 0.15 0.00 3.99 2.43 -1.68 -0.19 114.38 123.06 1ogs h ARG 44 Ca -0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ogs h ARG 44 Cb 1.18 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1ogs h ARG 44 CO 0.51 0.10 0.00 -1.13 -1.51 0.00 0.00 179.97 177.94 1ogs n SER 45 N -4.51 0.52 0.00 -3.80 3.41 -1.26 -4.58 113.62 103.40 1ogs n SER 45 Ca 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1ogs n SER 45 Cb 0.13 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1ogs n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogs n GLY 46 N -0.77 1.29 3.75 5.00 0.00 -0.09 -5.01 105.19 109.36 1ogs n GLY 46 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ogs n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogs s ARG 47 N 0.00 4.24 -0.29 1.61 0.52 -1.21 -4.82 118.95 119.01 1ogs s ARG 47 Ca 0.00 2.37 0.01 0.00 -0.52 0.00 0.00 55.73 57.58 1ogs s ARG 47 Cb 0.00 -3.07 0.08 0.00 0.52 0.00 0.00 34.95 32.48 1ogs s ARG 47 CO 0.00 -0.43 0.03 1.03 0.02 0.00 0.00 175.30 175.95 1ogs s ARG 48 N -0.81 1.22 -1.26 3.54 1.81 -1.25 -0.72 118.95 121.49 1ogs s ARG 48 Ca 0.58 -1.22 -0.10 0.00 -1.72 0.00 0.00 55.73 53.27 1ogs s ARG 48 Cb -0.43 -2.52 0.01 0.00 -0.45 0.00 0.00 34.95 31.57 1ogs s ARG 48 CO 0.48 -0.82 0.19 -1.33 -0.68 0.00 0.00 175.30 173.14 1ogs n MET 49 N 4.64 -0.74 -2.84 3.54 2.81 0.03 -4.88 117.12 119.68 1ogs n MET 49 Ca -0.04 0.05 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1ogs n MET 49 Cb 0.43 -2.76 -0.05 0.00 -0.71 0.00 0.00 33.22 30.13 1ogs n MET 49 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1ogs s GLU 50 N -6.94 4.65 -0.03 0.03 2.02 0.28 -4.61 118.70 114.10 1ogs s GLU 50 Ca 0.14 1.31 -0.14 0.00 0.02 0.00 0.00 54.97 56.30 1ogs s GLU 50 Cb -0.08 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 1ogs s GLU 50 CO 0.87 0.33 0.37 -1.17 0.02 0.00 0.00 175.26 175.68 1ogs s LEU 51 N -0.37 4.44 0.14 1.80 2.96 -1.26 -0.75 118.68 125.63 1ogs s LEU 51 Ca 0.42 0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 55.10 1ogs s LEU 51 Cb -0.23 -2.52 -0.00 0.00 0.50 0.00 0.00 46.19 43.94 1ogs s LEU 51 CO 0.28 0.30 0.26 -0.94 -1.32 0.00 0.00 176.35 174.92 1ogs s SER 52 N -0.85 0.06 0.14 3.68 1.04 -0.02 -4.98 113.70 112.76 1ogs s SER 52 Ca 0.22 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1ogs s SER 52 Cb -0.16 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1ogs s SER 52 CO 0.11 -0.84 -0.05 -0.04 0.98 0.00 0.00 173.24 173.41 1ogs s MET 53 N -3.93 1.01 0.34 4.02 -1.94 -1.26 -0.24 119.30 117.30 1ogs s MET 53 Ca 0.13 -1.45 -0.17 0.00 -1.71 0.00 0.00 55.69 52.49 1ogs s MET 53 Cb 0.04 -0.34 0.06 0.00 2.01 0.00 0.00 34.83 36.60 1ogs s MET 53 CO -0.04 -0.04 0.86 0.20 -0.01 0.00 0.00 175.02 176.00 1ogs s GLY 54 N -3.13 0.34 0.25 -0.03 0.00 -1.01 -4.99 107.32 98.75 1ogs s GLY 54 Ca 0.18 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1ogs s GLY 54 CO 0.00 0.48 0.42 2.56 0.00 0.00 0.00 173.10 176.56 1ogs s PRO 55 N -2.13 3.48 -0.37 2.90 0.04 -1.26 -0.89 135.00 136.78 1ogs s PRO 55 Ca 0.18 -0.47 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 1ogs s PRO 55 Cb -0.04 -2.82 0.09 0.00 0.04 0.00 0.00 34.50 31.77 1ogs s PRO 55 CO 0.10 0.35 0.12 0.42 0.04 0.00 0.00 177.00 178.04 1ogs s ILE 56 N -2.01 3.00 0.49 0.56 1.01 0.14 -4.52 121.20 119.89 1ogs s ILE 56 Ca 0.37 -1.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.01 1ogs s ILE 56 Cb -0.10 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 1ogs s ILE 56 CO 0.31 -0.54 0.79 0.00 0.00 0.00 0.00 174.94 175.50 1ogs s GLN 57 N 1.11 3.39 0.37 2.79 -2.07 -0.21 -4.62 119.66 120.42 1ogs s GLN 57 Ca 0.06 0.09 0.21 0.00 -1.82 0.00 0.00 55.36 53.90 1ogs s GLN 57 Cb -0.21 -2.38 0.24 0.00 -1.09 0.00 0.00 33.01 29.56 1ogs s GLN 57 CO -0.04 -0.29 1.50 0.00 -1.32 0.00 0.00 175.29 175.13 1ogs h ALA 58 N 0.18 0.87 -2.70 2.60 0.00 -1.86 0.65 119.26 119.01 1ogs h ALA 58 Ca -0.47 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 53.68 1ogs h ALA 58 Cb 1.22 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ogs h ALA 58 CO 0.61 0.15 -0.43 -0.80 0.00 0.00 0.00 179.25 178.79 1ogs s ASN 59 N -6.16 6.46 -0.33 0.00 0.02 -1.26 -4.78 114.94 108.90 1ogs s ASN 59 Ca 0.05 0.53 -0.10 0.00 -1.02 0.00 0.00 52.86 52.32 1ogs s ASN 59 Cb 0.06 -2.08 0.01 0.00 0.02 0.00 0.00 41.25 39.25 1ogs s ASN 59 CO 0.70 0.33 0.16 -2.28 0.02 0.00 0.00 177.10 176.03 1ogs s HIS 60 N -1.17 3.19 -0.22 2.20 5.65 -1.26 -4.71 115.29 118.98 1ogs s HIS 60 Ca 0.22 -0.75 0.20 0.00 0.25 0.00 0.00 55.06 54.98 1ogs s HIS 60 Cb -0.13 -2.36 -0.29 0.00 -1.18 0.00 0.00 32.58 28.62 1ogs s HIS 60 CO 0.11 -0.53 0.52 0.25 -0.65 0.00 0.00 174.74 174.44 1ogs n THR 61 N 4.97 0.00 -2.43 0.89 -2.24 -1.26 -4.98 114.28 109.22 1ogs n THR 61 Ca -0.13 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 1ogs n THR 61 Cb 0.48 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 1ogs n THR 61 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ogs s GLY 62 N -3.98 2.28 -0.04 3.38 0.00 -1.26 -4.98 107.32 102.73 1ogs s GLY 62 Ca -0.04 0.41 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1ogs s GLY 62 CO 0.82 0.71 0.93 -1.30 0.00 0.00 0.00 173.10 174.26 1ogs n THR 63 N -1.33 0.73 0.00 0.90 -2.24 -1.26 -5.05 114.28 106.02 1ogs n THR 63 Ca 0.08 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1ogs n THR 63 Cb 0.53 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1ogs n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogs n GLY 64 N -0.50 2.94 3.78 3.38 0.00 -1.26 -5.06 105.19 108.47 1ogs n GLY 64 Ca 0.04 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1ogs n GLY 64 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ogs s LEU 65 N 0.00 4.33 -0.08 0.99 2.96 -1.24 -4.90 118.68 120.73 1ogs s LEU 65 Ca 0.00 3.03 0.02 0.00 -0.22 0.00 0.00 54.13 56.96 1ogs s LEU 65 Cb 0.00 -3.66 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1ogs s LEU 65 CO 0.00 -0.86 -0.14 -0.22 -1.32 0.00 0.00 176.35 173.81 1ogs s LEU 66 N -1.96 1.68 -0.21 -0.68 2.96 -1.26 -1.78 118.68 117.42 1ogs s LEU 66 Ca 0.53 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1ogs s LEU 66 Cb -0.46 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 1ogs s LEU 66 CO 0.62 0.03 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.87 1ogs s LEU 67 N 0.77 2.90 -0.20 -0.68 1.43 0.14 -0.33 118.68 122.70 1ogs s LEU 67 Ca -0.12 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1ogs s LEU 67 Cb -0.16 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1ogs s LEU 67 CO 0.02 -0.01 -0.02 -0.89 0.23 0.00 0.00 176.35 175.69 1ogs s THR 68 N 1.40 3.77 0.22 5.49 2.01 0.17 -0.34 115.64 128.36 1ogs s THR 68 Ca 0.05 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 1ogs s THR 68 Cb -0.14 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.58 1ogs s THR 68 CO -0.03 0.43 1.31 -0.22 -0.69 0.00 0.00 174.62 175.42 1ogs s LEU 69 N 1.04 4.42 -0.57 4.42 2.96 0.62 -1.14 118.68 130.44 1ogs s LEU 69 Ca 0.01 2.45 0.06 0.00 -0.22 0.00 0.00 54.13 56.43 1ogs s LEU 69 Cb -0.14 -3.62 0.22 0.00 0.50 0.00 0.00 46.19 43.15 1ogs s LEU 69 CO 0.01 -0.52 0.58 0.00 -1.32 0.00 0.00 176.35 175.10 1ogs n GLN 70 N 2.30 1.62 0.11 1.98 1.13 0.19 -4.47 117.38 120.23 1ogs n GLN 70 Ca 0.05 -4.09 0.20 0.00 -1.94 0.00 0.00 57.00 51.22 1ogs n GLN 70 Cb 0.43 -1.95 0.75 0.00 0.11 0.00 0.00 30.24 29.58 1ogs n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1ogs h PRO 71 N 4.65 0.00 0.00 -1.09 0.13 -1.94 -1.30 132.00 132.45 1ogs h PRO 71 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1ogs h PRO 71 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1ogs h PRO 71 CO 0.66 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 178.99 1ogs h GLU 72 N 0.00 0.00 -5.95 0.86 4.39 -1.95 -3.40 114.58 108.53 1ogs h GLU 72 Ca 0.18 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.29 1ogs h GLU 72 Cb 1.02 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.56 1ogs h GLU 72 CO -0.00 0.37 0.94 -1.14 -1.16 0.00 0.00 179.01 178.02 1ogs s GLN 73 N -3.58 3.24 -0.02 2.33 0.74 -0.52 -5.01 119.66 116.85 1ogs s GLN 73 Ca 0.00 -0.64 -0.07 0.00 0.05 0.00 0.00 55.36 54.70 1ogs s GLN 73 Cb 0.11 -4.40 -0.05 0.00 1.10 0.00 0.00 33.01 29.77 1ogs s GLN 73 CO 0.69 -2.03 0.25 0.15 -0.55 0.00 0.00 175.29 173.79 1ogs s LYS 74 N 4.91 3.57 0.00 1.67 -0.14 -1.26 -1.54 119.74 126.95 1ogs s LYS 74 Ca 0.32 -0.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.87 1ogs s LYS 74 Cb -0.10 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.94 1ogs s LYS 74 CO 0.09 0.68 0.00 1.19 -0.76 0.00 0.00 175.35 176.55 1ogs n PHE 75 N 1.35 0.00 -1.96 3.18 3.01 0.21 -4.99 117.46 118.26 1ogs n PHE 75 Ca -0.13 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.01 1ogs n PHE 75 Cb 0.53 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.02 1ogs n PHE 75 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1ogs s GLN 76 N 4.98 3.31 -0.02 -1.08 0.00 -1.26 -4.66 119.66 120.93 1ogs s GLN 76 Ca 0.00 1.09 -0.04 0.00 -0.00 0.00 0.00 55.36 56.41 1ogs s GLN 76 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 33.01 30.93 1ogs s GLN 76 CO 0.00 -0.81 0.20 0.15 0.00 0.00 0.00 175.29 174.83 1ogs s LYS 77 N -4.37 3.47 0.08 9.60 1.02 -1.26 -1.16 119.74 127.12 1ogs s LYS 77 Ca 0.61 -0.25 -0.25 0.00 0.02 0.00 0.00 55.97 56.10 1ogs s LYS 77 Cb -0.15 -3.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1ogs s LYS 77 CO 0.41 0.68 0.78 0.08 -0.92 0.00 0.00 175.35 176.38 1ogs s VAL 78 N -1.29 4.62 -0.11 3.17 1.01 0.24 -4.70 120.40 123.34 1ogs s VAL 78 Ca 0.26 1.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 1ogs s VAL 78 Cb -0.13 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.86 1ogs s VAL 78 CO 0.17 0.40 0.52 0.50 0.00 0.00 0.00 175.10 176.69 1ogs h LYS 79 N 5.32 0.22 0.00 2.72 1.63 -0.04 0.11 116.57 126.52 1ogs h LYS 79 Ca -0.45 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 58.98 1ogs h LYS 79 Cb 1.21 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1ogs h LYS 79 CO 0.70 1.18 0.00 0.41 -3.45 0.00 0.00 179.45 178.29 1ogs n GLY 80 N 1.73 -0.81 3.04 5.01 0.00 -1.21 -4.48 105.19 108.47 1ogs n GLY 80 Ca -0.25 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1ogs n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogs s PHE 81 N -2.23 0.54 0.00 1.61 0.40 -1.26 -2.72 117.98 114.33 1ogs s PHE 81 Ca 0.00 -0.56 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1ogs s PHE 81 Cb 0.00 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.19 1ogs s PHE 81 CO 0.00 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.20 1ogs n GLY 82 N 1.36 1.22 3.61 4.36 0.00 -1.16 -0.95 105.19 113.63 1ogs n GLY 82 Ca -0.22 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1ogs n GLY 82 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogs s GLY 83 N -0.46 1.04 -0.16 -0.02 0.00 -0.97 -0.59 107.32 106.15 1ogs s GLY 83 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 44.72 43.39 1ogs s GLY 83 CO 0.00 -0.73 0.26 0.00 0.00 0.00 0.00 173.10 172.63 1ogs s ALA 84 N -2.86 3.63 -1.16 3.20 0.00 0.10 -1.14 121.76 123.52 1ogs s ALA 84 Ca 0.25 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.62 1ogs s ALA 84 Cb -0.02 -2.33 0.24 0.00 0.00 0.00 0.00 23.12 21.01 1ogs s ALA 84 CO 0.16 0.15 1.46 -0.12 0.00 0.00 0.00 175.76 177.42 1ogs n MET 85 N 3.41 3.80 -2.00 0.00 1.56 -0.20 -1.66 117.12 122.04 1ogs n MET 85 Ca -0.13 -4.15 -0.28 0.00 -0.27 0.00 0.00 57.70 52.86 1ogs n MET 85 Cb 0.52 -2.73 0.07 0.00 2.15 0.00 0.00 33.22 33.23 1ogs n MET 85 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1ogs s THR 86 N -0.75 2.52 0.23 1.12 -4.23 -1.26 -4.50 115.64 108.77 1ogs s THR 86 Ca 0.35 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1ogs s THR 86 Cb 0.00 -3.14 0.19 0.00 1.34 0.00 0.00 72.50 70.88 1ogs s THR 86 CO 0.01 -0.18 1.83 0.44 -0.54 0.00 0.00 174.62 176.18 1ogs h ASP 87 N -0.81 0.71 -0.29 3.99 3.32 -1.92 -1.47 116.42 119.95 1ogs h ASP 87 Ca -0.45 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ogs h ASP 87 Cb 1.30 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1ogs h ASP 87 CO 0.64 0.45 0.19 0.00 -1.72 0.00 0.00 179.24 178.80 1ogs h ALA 88 N 1.39 0.37 -0.26 3.45 0.00 -1.59 0.29 119.26 122.91 1ogs h ALA 88 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ogs h ALA 88 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ogs h ALA 88 CO -0.18 -0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.08 1ogs h ALA 89 N 1.09 0.33 -0.27 0.00 0.00 -1.51 -1.52 119.26 117.38 1ogs h ALA 89 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ogs h ALA 89 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ogs h ALA 89 CO -0.02 -0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.24 1ogs h ALA 90 N 1.05 0.34 -0.83 0.00 0.00 -1.05 -0.66 119.26 118.11 1ogs h ALA 90 Ca 0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ogs h ALA 90 Cb 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1ogs h ALA 90 CO -0.02 -0.20 0.55 -0.07 0.00 0.00 0.00 179.25 179.51 1ogs h LEU 91 N 0.35 0.90 -0.22 0.00 3.38 -0.76 -0.21 115.31 118.76 1ogs h LEU 91 Ca 0.10 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1ogs h LEU 91 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1ogs h LEU 91 CO -0.03 0.63 -0.54 0.78 0.09 0.00 0.00 178.44 179.37 1ogs h ASN 92 N 1.05 0.86 -0.27 -0.43 2.35 -0.78 -2.75 115.58 115.61 1ogs h ASN 92 Ca 0.33 -0.57 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1ogs h ASN 92 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1ogs h ASN 92 CO -0.09 1.27 0.05 0.40 -1.65 0.00 0.00 177.43 177.40 1ogs h ILE 93 N 0.48 1.23 0.00 2.81 2.04 -0.79 -2.68 117.51 120.60 1ogs h ILE 93 Ca -0.01 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1ogs h ILE 93 Cb 1.16 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1ogs h ILE 93 CO 0.12 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1ogs n LEU 94 N -4.66 0.00 0.04 1.44 4.77 -0.12 -2.27 117.00 116.21 1ogs n LEU 94 Ca -0.03 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1ogs n LEU 94 Cb 0.20 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 41.52 1ogs n LEU 94 CO 0.37 -0.01 0.49 0.00 -1.33 0.00 0.00 177.39 176.91 1ogs n ALA 95 N -1.04 2.96 -2.27 -1.18 0.00 -1.01 -4.86 120.51 113.12 1ogs n ALA 95 Ca 0.15 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 1ogs n ALA 95 Cb 0.08 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.32 1ogs n ALA 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ogs s LEU 96 N -3.81 3.57 0.63 0.00 1.43 -0.96 -4.88 118.68 114.66 1ogs s LEU 96 Ca 0.09 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.78 1ogs s LEU 96 Cb 0.15 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 1ogs s LEU 96 CO 0.68 -0.69 1.11 -0.94 0.23 0.00 0.00 176.35 176.74 1ogs s SER 97 N -4.16 5.29 0.29 2.29 1.04 -1.26 -4.70 113.70 112.48 1ogs s SER 97 Ca 0.48 2.00 0.03 0.00 0.48 0.00 0.00 55.95 58.95 1ogs s SER 97 Cb -0.10 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.19 1ogs s SER 97 CO 0.43 -1.51 1.68 -0.65 0.98 0.00 0.00 173.24 174.18 1ogs h PRO 98 N 0.26 0.33 -0.83 4.02 0.11 -1.95 0.01 132.00 133.96 1ogs h PRO 98 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1ogs h PRO 98 Cb 1.24 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1ogs h PRO 98 CO 0.55 0.22 0.43 -1.35 -0.21 0.00 0.00 178.00 177.64 1ogs h PRO 99 N 0.35 1.16 -0.43 1.05 0.11 -1.91 -1.69 132.00 130.64 1ogs h PRO 99 Ca 0.56 -0.15 -0.14 0.00 0.11 0.00 0.00 66.00 66.38 1ogs h PRO 99 Cb 1.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1ogs h PRO 99 CO -0.56 0.87 -0.30 0.00 -0.21 0.00 0.00 178.00 177.80 1ogs h ALA 100 N 1.31 0.62 -0.62 -0.75 0.00 -1.20 -2.69 119.26 115.92 1ogs h ALA 100 Ca 0.29 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ogs h ALA 100 Cb 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1ogs h ALA 100 CO -0.04 0.66 0.30 1.96 0.00 0.00 0.00 179.25 182.13 1ogs h GLN 101 N 0.80 0.53 -0.18 0.00 4.20 -0.66 -1.17 115.11 118.62 1ogs h GLN 101 Ca 0.08 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1ogs h GLN 101 Cb 0.88 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1ogs h GLN 101 CO 0.08 0.35 -0.27 -0.91 -0.67 0.00 0.00 178.83 177.41 1ogs h ASN 102 N 0.54 0.34 0.33 1.46 2.35 -1.21 -0.74 115.58 118.65 1ogs h ASN 102 Ca 0.29 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1ogs h ASN 102 Cb 0.27 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1ogs h ASN 102 CO -0.23 0.61 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.58 1ogs h LEU 103 N 0.31 0.22 -0.03 1.61 3.38 -1.00 -0.27 115.31 119.53 1ogs h LEU 103 Ca 0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ogs h LEU 103 Cb 0.64 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ogs h LEU 103 CO 0.05 0.70 -0.10 0.25 0.09 0.00 0.00 178.44 179.42 1ogs h LEU 104 N 0.16 0.15 -0.98 1.67 6.46 -0.81 -1.47 115.31 120.48 1ogs h LEU 104 Ca 0.00 -0.62 -0.02 0.00 -0.12 0.00 0.00 57.88 57.12 1ogs h LEU 104 Cb 0.96 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 1ogs h LEU 104 CO 0.08 0.74 0.42 -0.07 -0.62 0.00 0.00 178.44 178.99 1ogs h LEU 105 N -0.44 1.03 -0.73 2.25 3.38 -1.10 -2.15 115.31 117.54 1ogs h LEU 105 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1ogs h LEU 105 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ogs h LEU 105 CO 0.02 0.84 -0.00 0.11 0.09 0.00 0.00 178.44 179.50 1ogs h LYS 106 N 1.14 0.97 -0.95 1.13 1.57 -1.05 -0.25 116.57 119.14 1ogs h LYS 106 Ca 0.28 -0.29 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1ogs h LYS 106 Cb 0.06 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.19 1ogs h LYS 106 CO -0.04 0.96 0.58 0.77 -0.57 0.00 0.00 179.45 181.15 1ogs h SER 107 N 0.90 0.86 0.00 0.86 0.02 -0.60 -1.04 113.55 114.54 1ogs h SER 107 Ca 0.16 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1ogs h SER 107 Cb 0.52 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ogs h SER 107 CO 0.03 0.47 -0.16 1.88 -1.14 0.00 0.00 176.83 177.90 1ogs h TYR 108 N 0.94 0.00 0.00 3.45 0.99 -1.23 0.12 116.97 121.24 1ogs h TYR 108 Ca 0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.19 1ogs h TYR 108 Cb 0.43 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.16 1ogs h TYR 108 CO -0.02 0.92 -1.63 1.19 -0.00 0.00 0.00 178.16 178.61 1ogs n PHE 109 N -4.61 0.03 -2.19 4.88 3.01 -0.13 0.09 117.46 118.54 1ogs n PHE 109 Ca -0.11 0.01 -0.29 0.00 1.01 0.00 0.00 57.45 58.06 1ogs n PHE 109 Cb 0.44 -0.35 0.02 0.00 -0.01 0.00 0.00 39.48 39.58 1ogs n PHE 109 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ogs s SER 110 N -4.04 5.99 0.48 4.37 0.15 -0.40 -1.89 113.70 118.36 1ogs s SER 110 Ca -0.02 1.10 0.26 0.00 0.70 0.00 0.00 55.95 57.99 1ogs s SER 110 Cb 0.15 -2.18 1.19 0.00 -1.71 0.00 0.00 66.02 63.47 1ogs s SER 110 CO 0.89 -0.90 1.95 -0.08 1.20 0.00 0.00 173.24 176.30 1ogs h GLU 111 N -0.19 0.00 -0.00 5.44 4.81 -1.84 0.30 114.58 123.10 1ogs h GLU 111 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ogs h GLU 111 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1ogs h GLU 111 CO 0.62 0.17 -0.00 0.39 -0.73 0.00 0.00 179.01 179.45 1ogs n GLU 112 N -3.46 0.33 0.00 1.92 1.02 -1.26 -4.76 120.64 114.43 1ogs n GLU 112 Ca -0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ogs n GLU 112 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1ogs n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ogs n GLY 113 N 1.34 4.72 1.13 0.62 0.00 0.10 -1.60 105.19 111.50 1ogs n GLY 113 Ca 0.13 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.88 1ogs n GLY 113 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ogs n ILE 114 N 0.00 2.37 -4.03 -0.61 -5.35 0.42 -4.87 119.36 107.29 1ogs n ILE 114 Ca 0.00 -1.74 -0.29 0.00 -0.27 0.00 0.00 62.75 60.44 1ogs n ILE 114 Cb 0.00 -0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 37.64 1ogs n ILE 114 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ogs n GLY 115 N -0.20 -0.33 3.65 3.28 0.00 -1.06 -1.94 105.19 108.60 1ogs n GLY 115 Ca 0.23 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 1ogs n GLY 115 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ogs n TYR 116 N -4.43 1.36 -1.14 1.61 0.53 0.11 -4.76 117.16 110.46 1ogs n TYR 116 Ca -0.15 0.47 0.01 0.00 -1.02 0.00 0.00 57.90 57.21 1ogs n TYR 116 Cb 0.61 -2.23 0.01 0.00 -1.03 0.00 0.00 39.34 36.69 1ogs n TYR 116 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1ogs n ASN 117 N -0.44 0.47 -3.87 7.72 6.94 -0.12 -4.71 115.26 121.24 1ogs n ASN 117 Ca 0.11 -1.58 -0.14 0.00 -0.02 0.00 0.00 54.58 52.96 1ogs n ASN 117 Cb 0.44 -0.09 -0.15 0.00 -2.36 0.00 0.00 39.78 37.63 1ogs n ASN 117 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ogs s ILE 118 N -0.36 0.10 -0.06 1.53 1.01 -0.89 0.32 121.20 122.84 1ogs s ILE 118 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 1ogs s ILE 118 Cb 0.02 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.40 1ogs s ILE 118 CO 0.00 0.05 -0.00 -0.63 0.00 0.00 0.00 174.94 174.36 1ogs s ILE 119 N 0.24 0.36 -0.10 2.92 1.01 -0.82 -2.30 121.20 122.50 1ogs s ILE 119 Ca -0.02 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 1ogs s ILE 119 Cb -0.04 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 1ogs s ILE 119 CO -0.01 0.24 0.47 -0.60 0.00 0.00 0.00 174.94 175.04 1ogs s ARG 120 N 1.74 4.30 -0.21 2.79 3.52 -0.30 -1.49 118.95 129.31 1ogs s ARG 120 Ca 0.01 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 1ogs s ARG 120 Cb -0.13 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1ogs s ARG 120 CO -0.04 0.22 -0.15 0.08 -0.81 0.00 0.00 175.30 174.60 1ogs s VAL 121 N 0.43 2.28 0.40 7.11 1.01 0.32 -1.04 120.40 130.91 1ogs s VAL 121 Ca 0.26 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 1ogs s VAL 121 Cb -0.15 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1ogs s VAL 121 CO 0.11 0.36 1.22 -2.84 0.00 0.00 0.00 175.10 173.94 1ogs s PRO 122 N 1.26 4.04 -0.73 2.72 0.02 -1.26 -1.92 135.00 139.13 1ogs s PRO 122 Ca 0.01 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 62.80 1ogs s PRO 122 Cb -0.15 -2.73 0.11 0.00 0.02 0.00 0.00 34.50 31.75 1ogs s PRO 122 CO -0.09 -0.37 0.92 -1.64 -0.33 0.00 0.00 177.00 175.49 1ogs s MET 123 N -2.24 3.27 2.62 5.54 -1.94 0.81 -4.83 119.30 122.53 1ogs s MET 123 Ca 0.56 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1ogs s MET 123 Cb -0.34 -4.46 0.00 0.00 2.01 0.00 0.00 34.83 32.04 1ogs s MET 123 CO 0.43 -1.69 0.00 0.00 -0.01 0.00 0.00 175.02 173.75 1ogs n ALA 124 N 6.71 0.00 -1.82 3.03 0.00 -1.26 -4.28 120.51 122.89 1ogs n ALA 124 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 1ogs n ALA 124 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1ogs n ALA 124 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ogs s SER 125 N -4.00 6.64 0.00 0.00 1.04 -1.10 -4.95 113.70 111.32 1ogs s SER 125 Ca 0.00 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.06 1ogs s SER 125 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1ogs s SER 125 CO 0.00 -0.57 0.00 0.00 0.98 0.00 0.00 173.24 173.65 1ogs h ASP 127 N 0.00 0.00 -1.16 0.00 2.03 -1.96 -3.07 116.42 112.26 1ogs h ASP 127 Ca 0.00 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.64 1ogs h ASP 127 Cb 0.00 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 38.35 1ogs h ASP 127 CO 0.00 0.20 1.66 0.49 -1.03 0.00 0.00 179.24 180.57 1ogs n PHE 128 N -3.68 2.25 -4.16 4.15 3.01 -1.26 -1.83 117.46 115.95 1ogs n PHE 128 Ca -0.01 -2.50 -0.10 0.00 1.01 0.00 0.00 57.45 55.84 1ogs n PHE 128 Cb 0.32 -1.65 -0.10 0.00 -0.01 0.00 0.00 39.48 38.04 1ogs n PHE 128 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1ogs s SER 129 N 0.31 0.65 0.00 4.37 0.01 -1.16 -1.68 113.70 116.19 1ogs s SER 129 Ca 0.55 -1.13 0.23 0.00 1.31 0.00 0.00 55.95 56.92 1ogs s SER 129 Cb 0.26 0.21 0.46 0.00 0.21 0.00 0.00 66.02 67.16 1ogs s SER 129 CO -0.14 -0.63 1.42 2.30 0.41 0.00 0.00 173.24 176.60 1ogs n ILE 130 N -0.07 0.49 -3.68 1.44 -5.35 -1.26 -2.41 119.36 108.51 1ogs n ILE 130 Ca -0.09 -0.71 -0.05 0.00 -0.27 0.00 0.00 62.75 61.63 1ogs n ILE 130 Cb 0.63 0.91 -0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1ogs n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ogs s ARG 131 N -1.51 1.08 0.06 6.28 1.70 -1.26 -4.92 118.95 120.37 1ogs s ARG 131 Ca 0.38 -0.55 -0.06 0.00 -0.47 0.00 0.00 55.73 55.04 1ogs s ARG 131 Cb 0.22 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.95 1ogs s ARG 131 CO 0.31 -0.49 0.31 0.95 -1.08 0.00 0.00 175.30 175.30 1ogs s THR 132 N -3.23 5.25 0.00 4.99 -4.23 -1.26 -4.78 115.64 112.38 1ogs s THR 132 Ca 0.10 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1ogs s THR 132 Cb -0.01 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1ogs s THR 132 CO -0.01 0.24 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 1ogs n TYR 133 N 0.71 0.00 -4.45 3.99 0.18 -1.26 -5.05 117.16 111.28 1ogs n TYR 133 Ca -0.08 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.46 1ogs n TYR 133 Cb 0.52 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.40 1ogs n TYR 133 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1ogs s THR 134 N -2.00 0.42 -1.22 -3.48 -4.23 -1.26 -2.73 115.64 101.15 1ogs s THR 134 Ca 0.00 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1ogs s THR 134 Cb 0.00 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.80 1ogs s THR 134 CO 0.00 0.00 1.92 -1.22 -0.54 0.00 0.00 174.62 174.78 1ogs n TYR 135 N -0.83 0.00 -3.08 3.99 0.53 -1.26 -4.28 117.16 112.23 1ogs n TYR 135 Ca -0.02 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.65 1ogs n TYR 135 Cb 0.64 -0.37 -0.04 0.00 -1.03 0.00 0.00 39.34 38.54 1ogs n TYR 135 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ogs n ALA 136 N -1.37 1.47 0.47 -0.72 0.00 -1.26 -1.73 120.51 117.38 1ogs n ALA 136 Ca 0.10 -2.90 0.13 0.00 0.00 0.00 0.00 53.44 50.77 1ogs n ALA 136 Cb 0.30 -0.94 0.29 0.00 0.00 0.00 0.00 19.45 19.10 1ogs n ALA 136 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ogs h ASP 137 N 4.02 0.00 -2.50 0.00 3.32 -1.90 -3.43 116.42 115.92 1ogs h ASP 137 Ca 0.02 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1ogs h ASP 137 Cb 0.92 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 1ogs h ASP 137 CO 0.43 0.01 1.20 -0.89 -1.72 0.00 0.00 179.24 178.26 1ogs s THR 138 N -3.15 3.38 0.56 0.35 2.01 -1.26 -4.91 115.64 112.61 1ogs s THR 138 Ca 0.09 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.35 1ogs s THR 138 Cb 0.10 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 1ogs s THR 138 CO 0.64 -0.11 0.51 -2.65 -0.69 0.00 0.00 174.62 172.32 1ogs n PRO 139 N 7.64 0.51 -3.14 4.92 -0.02 -1.26 -4.10 135.00 139.54 1ogs n PRO 139 Ca 0.20 0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 1ogs n PRO 139 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1ogs n PRO 139 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ogs n ASP 140 N 0.61 -2.90 -3.01 2.55 8.00 -1.26 -4.90 116.55 115.63 1ogs n ASP 140 Ca 0.11 -0.50 -0.22 0.00 0.71 0.00 0.00 54.79 54.89 1ogs n ASP 140 Cb 0.47 -0.94 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1ogs n ASP 140 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ogs n ASP 141 N -1.08 2.77 0.11 -2.24 2.03 -1.26 -4.95 116.55 111.93 1ogs n ASP 141 Ca -0.17 -3.35 0.05 0.00 0.52 0.00 0.00 54.79 51.84 1ogs n ASP 141 Cb 0.41 -0.58 0.26 0.00 -0.72 0.00 0.00 41.12 40.49 1ogs n ASP 141 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1ogs n PHE 142 N -0.02 0.32 0.41 -0.67 3.01 -1.26 0.14 117.46 119.38 1ogs n PHE 142 Ca 0.28 0.17 0.11 0.00 1.01 0.00 0.00 57.45 59.01 1ogs n PHE 142 Cb 0.54 -0.58 0.17 0.00 -0.01 0.00 0.00 39.48 39.60 1ogs n PHE 142 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ogs n GLN 143 N -1.83 2.27 -3.99 -1.08 1.13 -1.26 -4.70 117.38 107.93 1ogs n GLN 143 Ca -0.01 -2.08 -0.27 0.00 -1.94 0.00 0.00 57.00 52.70 1ogs n GLN 143 Cb 0.26 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.14 1ogs n GLN 143 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ogs n LEU 144 N 1.30 -2.16 0.13 1.08 4.77 0.38 -4.87 117.00 117.62 1ogs n LEU 144 Ca 0.16 -1.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.12 1ogs n LEU 144 Cb 0.55 -2.22 0.14 0.00 -2.33 0.00 0.00 43.42 39.57 1ogs n LEU 144 CO 0.14 0.41 0.46 0.45 -1.33 0.00 0.00 177.39 177.53 1ogs h HIS 145 N -1.80 0.04 -0.48 -1.77 3.86 -1.94 -3.08 115.15 109.98 1ogs h HIS 145 Ca -0.62 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.57 1ogs h HIS 145 Cb 1.38 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.84 1ogs h HIS 145 CO 0.51 0.67 0.00 0.09 0.86 0.00 0.00 177.93 180.06 1ogs n ASN 146 N -3.78 3.70 -4.74 2.45 3.02 -1.26 -4.94 115.26 109.72 1ogs n ASN 146 Ca -0.01 -2.36 -0.42 0.00 -0.03 0.00 0.00 54.58 51.77 1ogs n ASN 146 Cb 0.64 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1ogs n ASN 146 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ogs s PHE 147 N -1.81 3.04 0.04 3.10 5.36 -1.17 -4.74 117.98 121.80 1ogs s PHE 147 Ca 0.38 0.90 -0.27 0.00 -0.96 0.00 0.00 56.93 56.98 1ogs s PHE 147 Cb 0.25 -3.85 0.08 0.00 -0.34 0.00 0.00 43.02 39.16 1ogs s PHE 147 CO 0.18 -2.89 0.70 -1.54 -1.46 0.00 0.00 175.22 170.21 1ogs s SER 148 N 0.63 -0.55 -0.11 6.13 1.04 -0.70 -5.04 113.70 115.10 1ogs s SER 148 Ca 0.63 0.25 -0.17 0.00 0.48 0.00 0.00 55.95 57.14 1ogs s SER 148 Cb -0.42 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1ogs s SER 148 CO 0.39 -0.76 0.42 -0.76 0.98 0.00 0.00 173.24 173.52 1ogs s LEU 149 N -2.11 4.29 0.00 2.42 1.43 -1.26 -4.58 118.68 118.88 1ogs s LEU 149 Ca -0.02 0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 53.76 1ogs s LEU 149 Cb -0.01 -2.60 0.12 0.00 0.03 0.00 0.00 46.19 43.73 1ogs s LEU 149 CO -0.04 0.06 0.72 -0.81 0.23 0.00 0.00 176.35 176.51 1ogs n PRO 150 N 3.43 -0.52 -0.03 1.29 -0.04 -1.26 -4.76 135.00 133.12 1ogs n PRO 150 Ca -0.09 -1.27 0.03 0.00 -0.04 0.00 0.00 63.50 62.13 1ogs n PRO 150 Cb 0.52 -0.69 0.39 0.00 -0.04 0.00 0.00 33.50 33.68 1ogs n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ogs h GLU 151 N 0.00 0.60 -0.98 0.54 5.08 -1.98 -1.77 114.58 116.07 1ogs h GLU 151 Ca -0.23 -0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.28 1ogs h GLU 151 Cb 0.68 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.69 1ogs h GLU 151 CO 0.18 0.42 0.57 0.93 -1.00 0.00 0.00 179.01 180.12 1ogs h GLU 152 N 0.61 0.67 0.00 2.33 3.07 -1.96 0.28 114.58 119.58 1ogs h GLU 152 Ca 0.16 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1ogs h GLU 152 Cb -0.03 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1ogs h GLU 152 CO -0.03 0.44 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.44 1ogs h ASP 153 N 0.69 0.00 0.46 1.42 3.32 -1.72 0.82 116.42 121.40 1ogs h ASP 153 Ca 0.58 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.60 1ogs h ASP 153 Cb 0.95 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1ogs h ASP 153 CO -0.41 0.53 -0.16 0.71 -1.72 0.00 0.00 179.24 178.20 1ogs h THR 154 N -0.93 0.62 0.00 0.35 1.35 -1.27 0.32 112.91 113.36 1ogs h THR 154 Ca 0.00 -0.69 -0.21 0.00 -0.55 0.00 0.00 66.41 64.97 1ogs h THR 154 Cb 0.14 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 1ogs h THR 154 CO 0.00 0.15 -1.77 1.17 -0.25 0.00 0.00 175.52 174.82 1ogs n LYS 155 N -3.64 2.00 -0.00 4.72 4.81 0.95 -4.59 118.16 122.40 1ogs n LYS 155 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1ogs n LYS 155 Cb 0.28 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.04 1ogs n LYS 155 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ogs n LEU 156 N -2.46 0.06 0.31 3.14 4.77 -0.99 -4.63 117.00 117.21 1ogs n LEU 156 Ca -0.19 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.63 1ogs n LEU 156 Cb 0.86 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1ogs n LEU 156 CO 0.23 -0.50 0.68 0.11 -1.33 0.00 0.00 177.39 176.58 1ogs h LYS 157 N -0.03 -0.71 -0.45 3.23 1.57 -0.84 -3.02 116.57 116.32 1ogs h LYS 157 Ca 0.00 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ogs h LYS 157 Cb 0.03 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1ogs h LYS 157 CO 0.00 -0.47 0.29 0.82 -0.57 0.00 0.00 179.45 179.52 1ogs h ILE 158 N -0.76 1.09 -0.61 1.86 2.04 -1.16 -0.97 117.51 119.00 1ogs h ILE 158 Ca -0.08 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ogs h ILE 158 Cb 0.58 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1ogs h ILE 158 CO 0.12 0.11 0.21 -0.65 0.00 0.00 0.00 178.15 177.94 1ogs h PRO 159 N 0.58 0.91 -0.25 2.37 0.11 -1.76 -1.61 132.00 132.35 1ogs h PRO 159 Ca 0.17 -0.16 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1ogs h PRO 159 Cb -0.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1ogs h PRO 159 CO -0.05 0.77 -0.33 -0.07 -0.21 0.00 0.00 178.00 178.11 1ogs h LEU 160 N 0.89 0.55 -0.55 2.35 3.38 -1.35 -2.00 115.31 118.58 1ogs h LEU 160 Ca 0.20 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1ogs h LEU 160 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ogs h LEU 160 CO -0.01 0.84 -0.07 0.40 0.09 0.00 0.00 178.44 179.69 1ogs h ILE 161 N 0.46 1.27 -0.40 1.22 2.04 -0.77 -0.91 117.51 120.41 1ogs h ILE 161 Ca 0.05 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1ogs h ILE 161 Cb 0.79 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1ogs h ILE 161 CO 0.06 0.43 0.20 0.45 0.00 0.00 0.00 178.15 179.30 1ogs h HIS 162 N 0.89 0.57 -0.57 1.37 3.86 -1.13 -1.15 115.15 118.99 1ogs h HIS 162 Ca 0.15 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1ogs h HIS 162 Cb 0.63 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 1ogs h HIS 162 CO 0.04 0.46 0.21 0.00 0.86 0.00 0.00 177.93 179.50 1ogs h ARG 163 N 0.51 0.84 -0.32 2.45 3.08 -1.19 -0.40 114.38 119.34 1ogs h ARG 163 Ca 0.14 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1ogs h ARG 163 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1ogs h ARG 163 CO -0.02 0.71 0.02 0.00 -1.07 0.00 0.00 179.97 179.61 1ogs h ALA 164 N 1.40 0.44 -0.73 0.04 0.00 -0.77 -1.59 119.26 118.04 1ogs h ALA 164 Ca 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ogs h ALA 164 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ogs h ALA 164 CO -0.01 0.17 0.31 -0.07 0.00 0.00 0.00 179.25 179.65 1ogs h LEU 165 N 0.37 0.99 -0.70 0.00 3.38 -0.87 0.35 115.31 118.84 1ogs h LEU 165 Ca 0.09 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1ogs h LEU 165 Cb 0.41 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1ogs h LEU 165 CO 0.01 0.88 0.42 1.56 0.09 0.00 0.00 178.44 181.40 1ogs h GLN 166 N 1.04 0.79 0.00 1.13 4.20 -0.86 -2.24 115.11 119.16 1ogs h GLN 166 Ca 0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1ogs h GLN 166 Cb 0.18 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ogs h GLN 166 CO -0.02 0.52 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.43 1ogs h LEU 167 N 0.81 0.00 -9.30 1.46 3.38 -0.84 -3.47 115.31 107.34 1ogs h LEU 167 Ca 0.29 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.60 1ogs h LEU 167 Cb 0.08 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.89 1ogs h LEU 167 CO -0.13 0.09 0.44 0.00 0.09 0.00 0.00 178.44 178.92 1ogs n ALA 168 N -2.13 -0.75 0.08 1.53 0.00 0.12 -4.24 120.51 115.12 1ogs n ALA 168 Ca 0.03 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.90 1ogs n ALA 168 Cb 0.57 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.98 1ogs n ALA 168 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ogs h GLN 169 N 4.37 0.24 -5.19 0.00 4.15 -1.69 -3.46 115.11 113.53 1ogs h GLN 169 Ca -0.46 -0.21 -0.43 0.00 0.77 0.00 0.00 58.65 58.31 1ogs h GLN 169 Cb 1.33 0.05 -0.14 0.00 0.21 0.00 0.00 27.48 28.93 1ogs h GLN 169 CO 0.77 0.88 -0.63 1.03 -1.93 0.00 0.00 178.83 178.94 1ogs s ARG 170 N -3.50 1.52 0.31 1.69 0.52 -1.26 -5.02 118.95 113.21 1ogs s ARG 170 Ca -0.04 -1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 53.07 1ogs s ARG 170 Cb 0.11 -0.77 -0.11 0.00 0.52 0.00 0.00 34.95 34.70 1ogs s ARG 170 CO 0.82 -0.14 1.49 -2.14 0.02 0.00 0.00 175.30 175.34 1ogs s PRO 171 N -3.88 4.19 -0.12 3.54 0.02 -1.26 -4.95 135.00 132.54 1ogs s PRO 171 Ca 0.33 2.45 -0.05 0.00 0.02 0.00 0.00 61.00 63.75 1ogs s PRO 171 Cb 0.07 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 1ogs s PRO 171 CO 0.13 -0.49 0.07 0.08 -0.33 0.00 0.00 177.00 176.46 1ogs s VAL 172 N -0.44 4.91 -0.16 3.83 1.01 -1.26 -4.80 120.40 123.49 1ogs s VAL 172 Ca 0.58 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 1ogs s VAL 172 Cb -0.45 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1ogs s VAL 172 CO 0.51 0.58 0.03 -0.44 0.00 0.00 0.00 175.10 175.78 1ogs s SER 173 N -0.66 5.41 -0.14 3.32 0.01 0.15 -4.96 113.70 116.83 1ogs s SER 173 Ca 0.12 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.36 1ogs s SER 173 Cb -0.12 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 1ogs s SER 173 CO 0.02 0.22 0.14 -0.76 0.41 0.00 0.00 173.24 173.27 1ogs s LEU 174 N 0.11 4.34 -0.11 2.44 1.43 -1.26 -1.95 118.68 123.68 1ogs s LEU 174 Ca 0.03 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1ogs s LEU 174 Cb -0.13 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.02 1ogs s LEU 174 CO 0.01 0.35 -0.14 -0.22 0.23 0.00 0.00 176.35 176.58 1ogs s LEU 175 N -0.66 1.68 -0.04 1.79 2.96 -0.55 -0.10 118.68 123.75 1ogs s LEU 175 Ca 0.13 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1ogs s LEU 175 Cb -0.12 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1ogs s LEU 175 CO 0.03 -0.00 0.01 0.00 -1.32 0.00 0.00 176.35 175.06 1ogs s ALA 176 N 1.10 3.31 -0.07 5.97 0.00 -0.13 0.12 121.76 132.06 1ogs s ALA 176 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 1ogs s ALA 176 Cb -0.14 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.59 1ogs s ALA 176 CO -0.03 0.62 0.15 -1.12 0.00 0.00 0.00 175.76 175.38 1ogs s SER 177 N -1.27 -0.12 0.03 0.00 0.01 -0.81 -0.80 113.70 110.75 1ogs s SER 177 Ca 0.17 0.31 -0.06 0.00 1.31 0.00 0.00 55.95 57.68 1ogs s SER 177 Cb -0.11 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.28 1ogs s SER 177 CO 0.07 -0.14 0.29 -2.16 0.41 0.00 0.00 173.24 171.71 1ogs s PRO 178 N 1.04 3.59 -0.25 12.44 0.04 -1.26 -0.14 135.00 150.45 1ogs s PRO 178 Ca -0.08 -0.09 -0.16 0.00 0.04 0.00 0.00 61.00 60.71 1ogs s PRO 178 Cb -0.10 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.27 1ogs s PRO 178 CO -0.05 0.62 -0.24 0.91 0.04 0.00 0.00 177.00 178.28 1ogs n TRP 179 N 0.90 0.23 -4.04 0.56 8.01 -1.26 -1.03 117.44 120.81 1ogs n TRP 179 Ca -0.09 0.10 -0.08 0.00 -1.31 0.00 0.00 57.50 56.12 1ogs n TRP 179 Cb 0.52 -0.98 -0.10 0.00 -2.01 0.00 0.00 31.31 28.74 1ogs n TRP 179 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1ogs s THR 180 N -2.50 0.17 0.50 -0.99 -1.32 -1.26 -2.61 115.64 107.64 1ogs s THR 180 Ca -0.36 -1.42 0.05 0.00 -1.21 0.00 0.00 61.69 58.76 1ogs s THR 180 Cb 0.12 -0.97 0.04 0.00 -1.51 0.00 0.00 72.50 70.18 1ogs s THR 180 CO 0.50 -0.78 0.70 -0.94 -2.21 0.00 0.00 174.62 171.89 1ogs s SER 181 N -2.28 5.37 0.52 8.08 1.04 -1.26 -4.97 113.70 120.19 1ogs s SER 181 Ca -0.03 -0.33 -0.21 0.00 0.48 0.00 0.00 55.95 55.86 1ogs s SER 181 Cb 0.00 -0.57 -0.08 0.00 0.10 0.00 0.00 66.02 65.48 1ogs s SER 181 CO -0.06 -1.04 0.98 -2.65 0.98 0.00 0.00 173.24 171.45 1ogs n PRO 182 N -2.13 1.14 0.27 4.02 -0.02 -1.26 -4.84 135.00 132.17 1ogs n PRO 182 Ca 0.09 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 1ogs n PRO 182 Cb 0.60 -2.11 0.74 0.00 -0.02 0.00 0.00 33.50 32.71 1ogs n PRO 182 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ogs h THR 183 N 1.01 0.61 0.00 3.45 1.35 -1.88 -2.72 112.91 114.73 1ogs h THR 183 Ca -0.47 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1ogs h THR 183 Cb 1.35 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1ogs h THR 183 CO 0.54 0.10 0.00 -2.67 -0.25 0.00 0.00 175.52 173.23 1ogs n TRP 184 N -3.75 0.00 0.28 4.73 4.27 -1.26 -1.98 117.44 119.74 1ogs n TRP 184 Ca -0.02 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.63 1ogs n TRP 184 Cb 0.21 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.20 1ogs n TRP 184 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1ogs n LEU 185 N -0.71 1.75 -4.74 5.67 4.77 -1.03 -4.88 117.00 117.83 1ogs n LEU 185 Ca 0.08 -1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 54.64 1ogs n LEU 185 Cb 0.04 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1ogs n LEU 185 CO 0.06 0.36 -0.28 -0.54 -1.33 0.00 0.00 177.39 175.66 1ogs s LYS 186 N -0.68 2.87 0.33 3.23 1.02 -0.84 -0.84 119.74 124.83 1ogs s LYS 186 Ca 0.10 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1ogs s LYS 186 Cb 0.07 -2.73 0.62 0.00 -0.52 0.00 0.00 37.83 35.27 1ogs s LYS 186 CO 0.10 0.60 1.96 1.79 -0.92 0.00 0.00 175.35 178.88 1ogs h THR 187 N 3.04 1.10 -0.02 2.17 1.35 -0.91 -2.42 112.91 117.22 1ogs h THR 187 Ca -0.48 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1ogs h THR 187 Cb 1.17 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1ogs h THR 187 CO 0.62 0.17 -0.14 -0.46 -0.25 0.00 0.00 175.52 175.45 1ogs n ASN 188 N -4.46 2.19 -2.81 5.36 6.94 -1.26 -4.98 115.26 116.24 1ogs n ASN 188 Ca 0.10 -1.64 -0.17 0.00 -0.02 0.00 0.00 54.58 52.85 1ogs n ASN 188 Cb 0.14 0.13 -0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1ogs n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ogs n GLY 189 N 1.33 -0.50 3.21 4.83 0.00 -0.91 -4.97 105.19 108.18 1ogs n GLY 189 Ca 0.14 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1ogs n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogs s ALA 190 N -2.80 1.28 0.14 4.61 0.00 -1.26 -4.86 121.76 118.87 1ogs s ALA 190 Ca 0.17 -1.34 0.21 0.00 0.00 0.00 0.00 51.96 51.00 1ogs s ALA 190 Cb -0.09 0.04 0.77 0.00 0.00 0.00 0.00 23.12 23.84 1ogs s ALA 190 CO 0.21 -0.06 1.77 -0.39 0.00 0.00 0.00 175.76 177.28 1ogs h VAL 191 N 3.19 0.74 -1.74 0.00 -1.51 -1.93 -3.45 116.25 111.55 1ogs h VAL 191 Ca -0.37 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 1ogs h VAL 191 Cb 1.19 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1ogs h VAL 191 CO 0.58 0.30 0.00 -0.46 -1.23 0.00 0.00 177.57 176.76 1ogs n ASN 192 N -3.47 0.85 -0.49 4.19 6.94 -1.26 -2.11 115.26 119.91 1ogs n ASN 192 Ca -0.00 0.00 0.07 0.00 -0.02 0.00 0.00 54.58 54.63 1ogs n ASN 192 Cb 0.48 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.88 1ogs n ASN 192 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ogs n GLY 193 N 2.91 -1.59 3.58 4.83 0.00 0.57 -4.66 105.19 110.84 1ogs n GLY 193 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1ogs n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ogs s LYS 194 N -1.57 3.37 -0.19 1.61 2.20 -1.21 -4.65 119.74 119.31 1ogs s LYS 194 Ca 0.00 0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 55.94 1ogs s LYS 194 Cb 0.00 -4.10 0.12 0.00 -1.51 0.00 0.00 37.83 32.34 1ogs s LYS 194 CO 0.00 -1.84 0.99 0.20 -0.36 0.00 0.00 175.35 174.33 1ogs s GLY 195 N 4.39 -0.25 0.18 5.54 0.00 -0.69 -4.69 107.32 111.79 1ogs s GLY 195 Ca 0.56 2.18 0.02 0.00 0.00 0.00 0.00 44.72 47.47 1ogs s GLY 195 CO 0.27 1.27 0.06 -1.14 0.00 0.00 0.00 173.10 173.57 1ogs n SER 196 N 1.20 1.21 -4.73 1.64 3.41 -1.26 -0.74 113.62 114.35 1ogs n SER 196 Ca -0.11 -1.96 -0.33 0.00 -0.26 0.00 0.00 58.87 56.21 1ogs n SER 196 Cb 0.57 0.43 0.09 0.00 -0.26 0.00 0.00 64.21 65.04 1ogs n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ogs s LEU 197 N 0.00 3.20 0.50 1.04 1.43 -1.26 -0.36 118.68 123.23 1ogs s LEU 197 Ca 0.08 2.15 -0.08 0.00 -1.03 0.00 0.00 54.13 55.25 1ogs s LEU 197 Cb 0.00 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1ogs s LEU 197 CO 0.06 -2.22 0.85 -0.54 0.23 0.00 0.00 176.35 174.73 1ogs s LYS 198 N -4.26 3.62 3.95 1.70 1.02 -0.02 -4.44 119.74 121.32 1ogs s LYS 198 Ca 0.69 0.43 0.00 0.00 0.02 0.00 0.00 55.97 57.10 1ogs s LYS 198 Cb -0.24 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1ogs s LYS 198 CO 0.48 -0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1ogs n GLY 199 N -2.17 0.75 3.14 -3.33 0.00 -1.26 -4.57 105.19 97.75 1ogs n GLY 199 Ca 0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1ogs n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ogs s GLN 200 N 0.00 0.81 0.02 1.61 0.00 -1.26 -5.09 119.66 115.76 1ogs s GLN 200 Ca 0.00 -1.35 -0.38 0.00 -0.00 0.00 0.00 55.36 53.63 1ogs s GLN 200 Cb 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 33.01 32.90 1ogs s GLN 200 CO 0.00 -0.13 1.31 -2.30 0.00 0.00 0.00 175.29 174.17 1ogs n PRO 201 N -0.02 0.83 0.00 9.60 -0.02 -1.26 -1.95 135.00 142.18 1ogs n PRO 201 Ca -0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ogs n PRO 201 Cb 0.62 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1ogs n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogs n GLY 202 N 2.42 2.55 3.81 -1.23 0.00 -1.26 -5.02 105.19 106.46 1ogs n GLY 202 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1ogs n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ogs s ASP 203 N -0.50 1.99 0.44 1.61 1.47 -0.82 -4.74 116.67 116.12 1ogs s ASP 203 Ca 0.00 0.26 0.11 0.00 1.18 0.00 0.00 52.55 54.10 1ogs s ASP 203 Cb 0.00 -0.26 0.98 0.00 -0.34 0.00 0.00 42.92 43.30 1ogs s ASP 203 CO 0.00 -3.43 2.05 -0.29 0.68 0.00 0.00 175.17 174.18 1ogs h ILE 204 N -2.12 1.03 0.01 2.11 2.10 -1.96 -0.97 117.51 117.70 1ogs h ILE 204 Ca -0.43 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.36 1ogs h ILE 204 Cb 1.24 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1ogs h ILE 204 CO 0.30 0.08 -0.00 1.88 -1.08 0.00 0.00 178.15 179.32 1ogs h TYR 205 N 0.41 -0.01 -0.15 2.19 -1.99 -1.92 -1.85 116.97 113.65 1ogs h TYR 205 Ca 0.16 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.82 1ogs h TYR 205 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1ogs h TYR 205 CO -0.00 0.40 -0.22 0.45 -0.00 0.00 0.00 178.16 178.78 1ogs h HIS 206 N -0.43 0.29 -0.06 4.88 3.86 -1.74 -1.90 115.15 120.05 1ogs h HIS 206 Ca -0.00 -0.05 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 1ogs h HIS 206 Cb 0.42 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1ogs h HIS 206 CO 0.07 0.48 -0.64 1.96 0.86 0.00 0.00 177.93 180.65 1ogs h GLN 207 N 0.24 0.23 -0.20 2.45 1.08 -1.18 -2.28 115.11 115.46 1ogs h GLN 207 Ca 0.04 -0.17 -0.15 0.00 -1.45 0.00 0.00 58.65 56.92 1ogs h GLN 207 Cb 0.54 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1ogs h GLN 207 CO 0.04 0.80 -0.45 1.15 -0.95 0.00 0.00 178.83 179.41 1ogs h THR 208 N 0.17 1.32 -0.35 -0.54 2.02 -1.02 -1.52 112.91 113.00 1ogs h THR 208 Ca -0.01 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.49 1ogs h THR 208 Cb 1.16 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1ogs h THR 208 CO 0.10 0.52 0.22 -0.25 0.37 0.00 0.00 175.52 176.48 1ogs h TRP 209 N 0.35 0.44 -0.63 3.16 -0.00 -1.30 -0.04 115.95 117.94 1ogs h TRP 209 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1ogs h TRP 209 Cb 1.06 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 30.04 1ogs h TRP 209 CO 0.09 0.30 0.28 0.00 -0.00 0.00 0.00 178.44 179.12 1ogs h ALA 210 N 1.11 1.32 -0.27 2.65 0.00 -1.40 -1.01 119.26 121.66 1ogs h ALA 210 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ogs h ALA 210 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1ogs h ALA 210 CO -0.03 0.52 -0.02 -0.09 0.00 0.00 0.00 179.25 179.64 1ogs h ARG 211 N 0.89 0.41 -0.83 0.00 2.43 -0.42 -2.32 114.38 114.54 1ogs h ARG 211 Ca 0.22 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1ogs h ARG 211 Cb 0.12 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1ogs h ARG 211 CO -0.03 0.45 0.51 -0.92 -1.51 0.00 0.00 179.97 178.48 1ogs h TYR 212 N 0.39 0.95 -0.65 2.20 3.20 0.35 0.86 116.97 124.28 1ogs h TYR 212 Ca 0.09 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.01 1ogs h TYR 212 Cb 0.29 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1ogs h TYR 212 CO 0.01 0.50 0.40 0.74 -1.64 0.00 0.00 178.16 178.17 1ogs h PHE 213 N 0.95 0.75 -0.42 -3.82 -1.00 -1.27 0.12 116.94 112.25 1ogs h PHE 213 Ca 0.35 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 61.09 1ogs h PHE 213 Cb 0.13 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1ogs h PHE 213 CO -0.03 0.43 0.00 0.28 -1.61 0.00 0.00 178.31 177.37 1ogs h VAL 214 N 0.79 1.26 -0.83 -0.55 2.07 -1.25 -1.77 116.25 115.97 1ogs h VAL 214 Ca 0.26 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1ogs h VAL 214 Cb 0.03 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1ogs h VAL 214 CO -0.11 0.35 0.54 0.11 0.02 0.00 0.00 177.57 178.48 1ogs h LYS 215 N 0.58 1.05 -0.07 1.57 1.79 -0.26 0.16 116.57 121.39 1ogs h LYS 215 Ca 0.12 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1ogs h LYS 215 Cb 0.48 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1ogs h LYS 215 CO 0.02 0.69 0.04 0.35 -1.08 0.00 0.00 179.45 179.48 1ogs h PHE 216 N 1.08 0.08 -0.81 -1.35 3.57 -0.56 -0.15 116.94 118.80 1ogs h PHE 216 Ca 0.32 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 1ogs h PHE 216 Cb -0.06 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1ogs h PHE 216 CO -0.02 0.07 0.37 -0.07 -2.23 0.00 0.00 178.31 176.43 1ogs h LEU 217 N 0.07 1.08 0.23 0.59 3.38 -0.86 -1.45 115.31 118.35 1ogs h LEU 217 Ca 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ogs h LEU 217 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1ogs h LEU 217 CO -0.00 0.92 -0.11 0.44 0.09 0.00 0.00 178.44 179.78 1ogs h ASP 218 N 1.16 -0.26 -0.35 -0.43 3.32 -0.34 0.44 116.42 119.96 1ogs h ASP 218 Ca 0.28 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1ogs h ASP 218 Cb 0.15 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1ogs h ASP 218 CO -0.03 -0.18 -0.02 0.00 -1.72 0.00 0.00 179.24 177.29 1ogs h ALA 219 N 0.47 0.30 -0.14 3.45 0.00 -0.75 -0.26 119.26 122.32 1ogs h ALA 219 Ca -0.03 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ogs h ALA 219 Cb 0.24 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ogs h ALA 219 CO 0.05 -0.41 -0.28 1.88 0.00 0.00 0.00 179.25 180.49 1ogs h TYR 220 N 0.08 0.29 -0.32 0.00 -1.99 -1.14 -2.33 116.97 111.56 1ogs h TYR 220 Ca 0.17 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1ogs h TYR 220 Cb 0.24 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1ogs h TYR 220 CO -0.26 0.53 -0.09 0.00 -0.00 0.00 0.00 178.16 178.33 1ogs h ALA 221 N 1.48 1.25 0.00 3.88 0.00 0.20 -0.39 119.26 125.68 1ogs h ALA 221 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ogs h ALA 221 Cb 0.63 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ogs h ALA 221 CO 0.05 0.49 -0.07 0.93 0.00 0.00 0.00 179.25 180.65 1ogs h GLU 222 N 0.50 0.00 -0.65 0.00 5.08 -0.52 -0.70 114.58 118.29 1ogs h GLU 222 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1ogs h GLU 222 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ogs h GLU 222 CO 0.03 0.07 0.03 0.72 -1.00 0.00 0.00 179.01 178.86 1ogs n HIS 223 N -3.52 1.91 -3.52 4.33 8.25 -0.22 -4.92 115.22 117.52 1ogs n HIS 223 Ca -0.02 -0.70 -0.22 0.00 -0.26 0.00 0.00 57.72 56.52 1ogs n HIS 223 Cb 0.19 -0.49 0.08 0.00 1.12 0.00 0.00 29.99 30.89 1ogs n HIS 223 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ogs n LYS 224 N 0.47 -7.43 -3.99 -0.41 4.76 -0.27 -5.01 118.16 106.28 1ogs n LYS 224 Ca 0.26 0.78 -0.23 0.00 -2.87 0.00 0.00 58.31 56.26 1ogs n LYS 224 Cb 1.12 -5.68 -0.17 0.00 -1.84 0.00 0.00 35.03 28.46 1ogs n LYS 224 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ogs s LEU 225 N -6.88 1.03 0.06 -0.35 1.43 -0.78 -5.01 118.68 108.19 1ogs s LEU 225 Ca 0.52 -0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1ogs s LEU 225 Cb -0.23 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 1ogs s LEU 225 CO 0.69 -0.11 -0.08 -1.10 0.23 0.00 0.00 176.35 175.97 1ogs s GLN 226 N 1.45 2.32 0.02 1.70 -1.52 -1.26 -3.11 119.66 119.27 1ogs s GLN 226 Ca -0.02 -0.89 -0.00 0.00 -1.95 0.00 0.00 55.36 52.49 1ogs s GLN 226 Cb -0.13 -2.39 -0.04 0.00 -0.22 0.00 0.00 33.01 30.22 1ogs s GLN 226 CO -0.03 0.55 0.14 -0.06 -0.25 0.00 0.00 175.29 175.63 1ogs s PHE 227 N -1.13 3.40 -0.04 0.91 0.40 -1.26 -4.45 117.98 115.81 1ogs s PHE 227 Ca 0.20 0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 1ogs s PHE 227 Cb -0.11 -1.75 -0.31 0.00 0.51 0.00 0.00 43.02 41.36 1ogs s PHE 227 CO 0.12 0.58 0.71 2.35 0.70 0.00 0.00 175.22 179.68 1ogs h TRP 228 N 3.66 0.75 -3.09 0.36 7.01 -0.86 -3.44 115.95 120.35 1ogs h TRP 228 Ca -0.48 -0.55 0.02 0.00 2.11 0.00 0.00 58.89 59.99 1ogs h TRP 228 Cb 1.18 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 28.12 1ogs h TRP 228 CO 0.64 1.66 0.17 0.00 -2.79 0.00 0.00 178.44 178.12 1ogs s ALA 229 N -2.58 -1.25 0.06 2.65 0.00 -0.91 -1.31 121.76 118.42 1ogs s ALA 229 Ca -0.15 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ogs s ALA 229 Cb 0.05 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1ogs s ALA 229 CO 0.86 -0.90 -0.07 0.14 0.00 0.00 0.00 175.76 175.80 1ogs s VAL 230 N -3.86 0.54 0.18 0.00 -7.23 -0.38 -0.96 120.40 108.68 1ogs s VAL 230 Ca 0.08 -1.35 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 1ogs s VAL 230 Cb -0.03 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 1ogs s VAL 230 CO -0.01 -0.57 0.20 0.42 -0.31 0.00 0.00 175.10 174.83 1ogs s THR 231 N -2.17 4.79 -0.27 5.32 -4.23 0.02 -1.13 115.64 117.96 1ogs s THR 231 Ca -0.03 -1.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.73 1ogs s THR 231 Cb -0.05 -3.48 0.26 0.00 1.34 0.00 0.00 72.50 70.58 1ogs s THR 231 CO -0.02 -0.15 1.76 0.00 -0.54 0.00 0.00 174.62 175.67 1ogs h ALA 232 N 2.12 1.00 0.00 3.99 0.00 -1.44 -3.43 119.26 121.51 1ogs h ALA 232 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ogs h ALA 232 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ogs h ALA 232 CO 0.64 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.98 1ogs n GLU 233 N -2.38 0.00 -2.73 0.00 4.07 -1.26 -4.96 120.64 113.38 1ogs n GLU 233 Ca 0.01 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1ogs n GLU 233 Cb 0.17 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.52 1ogs n GLU 233 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1ogs s ASN 234 N 0.00 7.21 -0.79 4.31 2.47 -0.20 -4.29 114.94 123.65 1ogs s ASN 234 Ca 0.00 1.49 -0.05 0.00 0.42 0.00 0.00 52.86 54.71 1ogs s ASN 234 Cb 0.00 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 37.27 1ogs s ASN 234 CO 0.00 -0.41 0.54 -0.62 -3.72 0.00 0.00 177.10 172.89 1ogs n GLU 235 N 4.86 -1.17 0.23 0.43 1.02 0.27 -4.75 120.64 121.53 1ogs n GLU 235 Ca 0.07 0.53 0.16 0.00 -0.02 0.00 0.00 57.16 57.90 1ogs n GLU 235 Cb 0.49 -1.95 0.83 0.00 -0.02 0.00 0.00 31.44 30.80 1ogs n GLU 235 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ogs h PRO 236 N -0.46 0.00 0.00 3.49 0.13 -1.75 -1.66 132.00 131.75 1ogs h PRO 236 Ca -0.58 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 1ogs h PRO 236 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1ogs h PRO 236 CO 0.35 0.00 -0.18 0.66 -0.23 0.00 0.00 178.00 178.59 1ogs h SER 237 N 0.00 0.00 -0.19 1.44 4.64 -1.87 -1.70 113.55 115.87 1ogs h SER 237 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1ogs h SER 237 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1ogs h SER 237 CO -0.00 0.18 -0.10 0.00 -0.87 0.00 0.00 176.83 176.04 1ogs h ALA 238 N 1.82 1.21 0.00 5.18 0.00 -1.64 -2.60 119.26 123.23 1ogs h ALA 238 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ogs h ALA 238 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ogs h ALA 238 CO 0.02 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1ogs n GLY 239 N -0.63 -0.70 0.30 0.00 0.00 -1.19 -1.99 105.19 101.00 1ogs n GLY 239 Ca 0.01 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1ogs n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ogs n LEU 240 N -0.59 1.44 -4.65 0.99 4.77 -0.98 -1.71 117.00 116.28 1ogs n LEU 240 Ca 0.03 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.84 1ogs n LEU 240 Cb 0.01 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1ogs n LEU 240 CO 0.02 0.28 0.08 -0.76 -1.33 0.00 0.00 177.39 175.69 1ogs s LEU 241 N -1.71 4.12 0.23 2.23 1.43 -0.84 -4.94 118.68 119.20 1ogs s LEU 241 Ca 0.11 0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 1ogs s LEU 241 Cb 0.10 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.74 1ogs s LEU 241 CO 0.30 -0.11 1.52 -0.94 0.23 0.00 0.00 176.35 177.35 1ogs s SER 242 N 1.23 6.56 -0.23 2.29 1.04 -1.26 -2.39 113.70 120.94 1ogs s SER 242 Ca 0.17 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.33 1ogs s SER 242 Cb -0.15 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1ogs s SER 242 CO 0.08 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1ogs n GLY 243 N 2.70 0.56 3.67 7.32 0.00 -1.26 -4.87 105.19 113.31 1ogs n GLY 243 Ca 0.09 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ogs n GLY 243 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ogs s TYR 244 N -2.05 1.67 0.25 1.61 5.04 -1.00 -4.83 117.35 118.04 1ogs s TYR 244 Ca 0.00 -0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.42 1ogs s TYR 244 Cb 0.00 -4.14 0.30 0.00 0.35 0.00 0.00 41.96 38.47 1ogs s TYR 244 CO 0.00 -4.95 1.73 -1.00 -1.34 0.00 0.00 175.55 169.99 1ogs h PRO 245 N 9.84 0.80 -6.65 4.97 0.13 -1.93 0.16 132.00 139.32 1ogs h PRO 245 Ca -0.46 -0.23 -0.46 0.00 -0.87 0.00 0.00 66.00 63.98 1ogs h PRO 245 Cb 1.22 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ogs h PRO 245 CO 0.94 0.83 -0.12 -0.06 -0.23 0.00 0.00 178.00 179.36 1ogs s PHE 246 N -4.93 3.25 0.27 1.56 2.99 -1.26 -4.81 117.98 115.05 1ogs s PHE 246 Ca -0.10 0.22 -0.30 0.00 0.00 0.00 0.00 56.93 56.75 1ogs s PHE 246 Cb 0.14 -2.24 -0.13 0.00 0.00 0.00 0.00 43.02 40.79 1ogs s PHE 246 CO 0.82 -0.27 1.33 1.04 -0.00 0.00 0.00 175.22 178.13 1ogs n GLN 247 N -2.01 1.95 -3.86 0.44 3.00 -1.26 -4.36 117.38 111.28 1ogs n GLN 247 Ca 0.00 0.69 -0.09 0.00 -0.01 0.00 0.00 57.00 57.59 1ogs n GLN 247 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 28.52 1ogs n GLN 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ogs s LEU 249 N -3.06 -1.32 0.33 0.00 2.96 -1.07 -4.30 118.68 112.21 1ogs s LEU 249 Ca 0.17 0.35 -0.28 0.00 -0.22 0.00 0.00 54.13 54.14 1ogs s LEU 249 Cb -0.05 1.85 -0.10 0.00 0.50 0.00 0.00 46.19 48.40 1ogs s LEU 249 CO 0.11 -0.29 1.20 -0.83 -1.32 0.00 0.00 176.35 175.22 1ogs s GLY 250 N 2.77 3.00 -0.13 7.98 0.00 0.08 -4.53 107.32 116.49 1ogs s GLY 250 Ca 0.14 1.07 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 1ogs s GLY 250 CO -0.24 1.68 0.31 -1.36 0.00 0.00 0.00 173.10 173.49 1ogs s PHE 251 N -1.20 -0.44 0.60 1.90 0.40 -0.65 -4.36 117.98 114.24 1ogs s PHE 251 Ca 0.49 0.99 -0.08 0.00 -0.60 0.00 0.00 56.93 57.73 1ogs s PHE 251 Cb -0.35 0.12 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 1ogs s PHE 251 CO 0.46 -0.29 0.96 0.95 0.70 0.00 0.00 175.22 178.00 1ogs s THR 252 N 1.46 4.17 0.41 0.64 -4.23 -1.26 -4.25 115.64 112.57 1ogs s THR 252 Ca -0.08 0.39 0.12 0.00 -1.18 0.00 0.00 61.69 60.94 1ogs s THR 252 Cb -0.10 -3.66 0.32 0.00 1.34 0.00 0.00 72.50 70.40 1ogs s THR 252 CO -0.10 -0.77 1.96 1.55 -0.54 0.00 0.00 174.62 176.72 1ogs h PRO 253 N -0.24 0.50 -0.34 3.99 0.13 -1.98 -0.31 132.00 133.74 1ogs h PRO 253 Ca -0.45 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1ogs h PRO 253 Cb 1.23 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1ogs h PRO 253 CO 0.62 0.33 -0.25 0.93 -0.23 0.00 0.00 178.00 179.40 1ogs h GLU 254 N 0.51 0.68 -0.38 0.86 3.07 -1.92 -1.74 114.58 115.65 1ogs h GLU 254 Ca 0.30 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1ogs h GLU 254 Cb 0.50 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1ogs h GLU 254 CO -0.09 0.86 -0.26 1.25 -1.40 0.00 0.00 179.01 179.37 1ogs h HIS 255 N 0.59 1.00 -0.38 4.33 2.76 -1.47 -2.44 115.15 119.54 1ogs h HIS 255 Ca 0.08 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 57.96 1ogs h HIS 255 Cb 0.74 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1ogs h HIS 255 CO 0.03 1.06 0.15 0.37 -1.30 0.00 0.00 177.93 178.24 1ogs h GLN 256 N 0.66 0.57 -0.35 5.26 4.15 -1.07 -0.48 115.11 123.84 1ogs h GLN 256 Ca 0.08 -0.10 0.08 0.00 0.77 0.00 0.00 58.65 59.47 1ogs h GLN 256 Cb 0.83 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.35 1ogs h GLN 256 CO 0.07 0.54 -0.18 -0.09 -1.93 0.00 0.00 178.83 177.24 1ogs h ARG 257 N 0.47 -0.12 -0.36 1.69 2.43 -1.23 -0.34 114.38 116.92 1ogs h ARG 257 Ca 0.13 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1ogs h ARG 257 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ogs h ARG 257 CO -0.01 -0.08 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.60 1ogs h ASP 258 N -0.13 0.84 -0.62 -3.80 3.32 -1.26 -1.48 116.42 113.28 1ogs h ASP 258 Ca 0.18 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1ogs h ASP 258 Cb 0.40 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1ogs h ASP 258 CO -0.43 1.09 0.31 0.15 -1.72 0.00 0.00 179.24 178.64 1ogs h PHE 259 N 0.67 0.89 -0.13 4.55 3.57 -0.62 0.12 116.94 125.99 1ogs h PHE 259 Ca 0.07 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1ogs h PHE 259 Cb 0.87 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1ogs h PHE 259 CO 0.05 0.67 -0.02 0.82 -2.23 0.00 0.00 178.31 177.59 1ogs h ILE 260 N 0.86 1.28 -0.17 1.41 2.04 -0.98 0.27 117.51 122.21 1ogs h ILE 260 Ca 0.22 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1ogs h ILE 260 Cb 0.10 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ogs h ILE 260 CO -0.03 0.27 0.06 0.00 0.00 0.00 0.00 178.15 178.45 1ogs h ALA 261 N 0.72 0.22 0.03 1.87 0.00 -1.12 0.25 119.26 121.24 1ogs h ALA 261 Ca 0.04 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1ogs h ALA 261 Cb 0.42 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1ogs h ALA 261 CO 0.01 -0.17 -1.53 0.00 0.00 0.00 0.00 179.25 177.56 1ogs h ARG 262 N 0.10 0.05 0.00 0.00 2.47 -0.83 -3.40 114.38 112.78 1ogs h ARG 262 Ca 0.06 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1ogs h ARG 262 Cb 0.21 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1ogs h ARG 262 CO -0.00 0.75 0.00 -0.25 0.56 0.00 0.00 179.97 181.03 1ogs n ASP 263 N -3.21 0.00 0.11 7.04 8.00 0.75 -4.74 116.55 124.50 1ogs n ASP 263 Ca -0.14 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 1ogs n ASP 263 Cb 1.02 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 1ogs n ASP 263 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ogs h LEU 264 N 0.00 -0.84 0.07 0.64 5.85 -1.08 -1.18 115.31 118.78 1ogs h LEU 264 Ca 0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ogs h LEU 264 Cb 0.00 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1ogs h LEU 264 CO 0.00 -0.38 -0.41 1.23 -0.34 0.00 0.00 178.44 178.54 1ogs h GLY 265 N -0.51 -1.18 0.49 3.75 0.00 -0.69 -0.80 103.07 104.13 1ogs h GLY 265 Ca 0.03 0.63 0.07 0.00 0.00 0.00 0.00 47.33 48.06 1ogs h GLY 265 CO -0.17 -0.31 0.16 -2.55 0.00 0.00 0.00 176.54 173.67 1ogs h PRO 266 N -0.57 0.32 -0.24 4.80 0.11 -1.71 -0.68 132.00 134.03 1ogs h PRO 266 Ca -0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ogs h PRO 266 Cb 0.58 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1ogs h PRO 266 CO -0.23 0.21 0.09 1.15 -0.21 0.00 0.00 178.00 179.01 1ogs h THR 267 N 0.33 0.96 -0.63 -1.15 2.02 -1.00 0.14 112.91 113.57 1ogs h THR 267 Ca 0.24 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.26 1ogs h THR 267 Cb 0.27 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1ogs h THR 267 CO -0.26 0.04 0.05 -0.07 0.37 0.00 0.00 175.52 175.64 1ogs h LEU 268 N 0.21 1.06 -0.95 2.58 3.38 -0.92 -2.72 115.31 117.94 1ogs h LEU 268 Ca 0.10 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ogs h LEU 268 Cb 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1ogs h LEU 268 CO -0.10 1.08 0.41 0.00 0.09 0.00 0.00 178.44 179.93 1ogs h ALA 269 N 1.01 1.19 -0.12 1.53 0.00 -0.63 -1.90 119.26 120.34 1ogs h ALA 269 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ogs h ALA 269 Cb 0.51 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ogs h ALA 269 CO 0.02 0.63 0.00 -1.71 0.00 0.00 0.00 179.25 178.19 1ogs n ASN 270 N -4.32 0.86 -4.93 0.00 5.15 0.43 -4.64 115.26 107.81 1ogs n ASN 270 Ca 0.08 -1.75 -0.19 0.00 -0.60 0.00 0.00 54.58 52.12 1ogs n ASN 270 Cb 0.12 -0.08 -0.01 0.00 -0.53 0.00 0.00 39.78 39.28 1ogs n ASN 270 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1ogs s SER 271 N -1.33 5.35 0.00 1.20 1.04 -0.72 -4.98 113.70 114.26 1ogs s SER 271 Ca 0.22 -0.57 0.17 0.00 0.48 0.00 0.00 55.95 56.25 1ogs s SER 271 Cb 0.11 -0.67 0.83 0.00 0.10 0.00 0.00 66.02 66.40 1ogs s SER 271 CO 0.17 -0.66 1.52 0.35 0.98 0.00 0.00 173.24 175.60 1ogs n THR 272 N -1.66 0.58 -1.12 2.02 -2.24 -1.26 -2.18 114.28 108.41 1ogs n THR 272 Ca 0.05 0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.90 1ogs n THR 272 Cb 0.60 -0.86 0.27 0.00 -2.10 0.00 0.00 70.33 68.25 1ogs n THR 272 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ogs n HIS 273 N -1.34 2.19 0.13 4.78 8.25 -1.26 -4.65 115.22 123.32 1ogs n HIS 273 Ca 0.07 -1.31 0.19 0.00 -0.26 0.00 0.00 57.72 56.40 1ogs n HIS 273 Cb 0.15 -0.66 0.77 0.00 1.12 0.00 0.00 29.99 31.37 1ogs n HIS 273 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1ogs h HIS 274 N 2.11 0.00 0.00 4.41 -0.00 -1.38 -0.89 115.15 119.40 1ogs h HIS 274 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1ogs h HIS 274 Cb 2.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.63 1ogs h HIS 274 CO 1.21 0.00 0.00 0.09 -0.00 0.00 0.00 177.93 179.23 1ogs n ASN 275 N -3.90 0.14 -4.75 3.10 3.02 -1.26 -4.80 115.26 106.81 1ogs n ASN 275 Ca 0.05 0.52 -0.41 0.00 -0.03 0.00 0.00 54.58 54.71 1ogs n ASN 275 Cb 0.47 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1ogs n ASN 275 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogs s VAL 276 N -3.04 2.83 0.35 2.41 1.01 -0.34 -4.98 120.40 118.63 1ogs s VAL 276 Ca 0.10 0.72 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1ogs s VAL 276 Cb 0.14 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 1ogs s VAL 276 CO 0.43 0.13 0.88 -0.13 0.00 0.00 0.00 175.10 176.41 1ogs s ARG 277 N -0.66 4.31 -0.18 2.72 1.81 -0.43 -4.93 118.95 121.59 1ogs s ARG 277 Ca 0.56 1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 55.63 1ogs s ARG 277 Cb -0.40 -2.52 -0.01 0.00 -0.45 0.00 0.00 34.95 31.58 1ogs s ARG 277 CO 0.44 0.16 -0.10 -1.17 -0.68 0.00 0.00 175.30 173.95 1ogs s LEU 278 N -2.62 2.70 -0.13 2.53 2.96 -1.26 -1.25 118.68 121.62 1ogs s LEU 278 Ca 0.54 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1ogs s LEU 278 Cb -0.13 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1ogs s LEU 278 CO 0.18 0.05 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.47 1ogs s LEU 279 N 1.02 3.30 0.55 -0.68 1.43 -0.28 -0.75 118.68 123.28 1ogs s LEU 279 Ca -0.01 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1ogs s LEU 279 Cb -0.15 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.35 1ogs s LEU 279 CO -0.02 0.24 0.77 0.00 0.23 0.00 0.00 176.35 177.58 1ogs s MET 280 N -0.09 2.41 0.37 1.70 0.23 0.03 -1.07 119.30 122.88 1ogs s MET 280 Ca 0.02 -1.09 0.00 0.00 -1.03 0.00 0.00 55.69 53.60 1ogs s MET 280 Cb -0.13 -2.55 0.00 0.00 -1.53 0.00 0.00 34.83 30.62 1ogs s MET 280 CO 0.02 -0.76 0.00 -0.11 -2.03 0.00 0.00 175.02 172.14 1ogs n LEU 281 N -2.30 0.00 -3.81 0.18 7.94 -1.26 -1.09 117.00 116.66 1ogs n LEU 281 Ca 0.10 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.76 1ogs n LEU 281 Cb 0.60 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.57 1ogs n LEU 281 CO 0.42 0.00 -0.09 -0.67 -1.11 0.00 0.00 177.39 175.95 1ogs n ASP 282 N 3.50 -1.50 -2.88 1.96 2.03 0.17 -4.30 116.55 115.54 1ogs n ASP 282 Ca 0.00 -0.87 -0.15 0.00 0.52 0.00 0.00 54.79 54.29 1ogs n ASP 282 Cb 0.00 -3.73 -0.04 0.00 -0.72 0.00 0.00 41.12 36.63 1ogs n ASP 282 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ogs n ASP 283 N -3.00 -1.04 -4.75 1.67 -0.08 -1.19 -0.57 116.55 107.60 1ogs n ASP 283 Ca -0.24 -2.81 -0.38 0.00 -1.51 0.00 0.00 54.79 49.85 1ogs n ASP 283 Cb 0.65 2.04 0.05 0.00 2.34 0.00 0.00 41.12 46.20 1ogs n ASP 283 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ogs s GLN 284 N -2.89 3.04 0.42 -0.67 -2.07 -1.26 -0.30 119.66 115.93 1ogs s GLN 284 Ca 0.30 2.25 0.29 0.00 -1.82 0.00 0.00 55.36 56.38 1ogs s GLN 284 Cb 0.00 -2.20 1.19 0.00 -1.09 0.00 0.00 33.01 30.90 1ogs s GLN 284 CO 0.21 -1.27 1.86 0.07 -1.32 0.00 0.00 175.29 174.84 1ogs h ARG 285 N 1.32 0.00 0.00 9.60 0.11 -1.93 -2.79 114.38 120.69 1ogs h ARG 285 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1ogs h ARG 285 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1ogs h ARG 285 CO 0.57 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.92 1ogs n LEU 286 N -2.71 0.00 -0.46 0.08 4.77 -1.26 -0.42 117.00 116.99 1ogs n LEU 286 Ca 0.01 0.19 0.14 0.00 -0.03 0.00 0.00 56.01 56.32 1ogs n LEU 286 Cb 0.28 -0.19 0.48 0.00 -2.33 0.00 0.00 43.42 41.65 1ogs n LEU 286 CO 0.24 -0.13 0.82 0.18 -1.33 0.00 0.00 177.39 177.17 1ogs n LEU 287 N -1.19 1.49 -4.81 2.23 4.77 -1.05 -4.86 117.00 113.57 1ogs n LEU 287 Ca 0.06 -0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 55.28 1ogs n LEU 287 Cb 0.07 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1ogs n LEU 287 CO 0.07 0.25 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.41 1ogs s LEU 288 N -2.09 3.87 0.00 2.23 1.43 0.44 -1.73 118.68 122.82 1ogs s LEU 288 Ca 0.35 -0.06 0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1ogs s LEU 288 Cb 0.21 -2.49 1.45 0.00 0.03 0.00 0.00 46.19 45.38 1ogs s LEU 288 CO 0.37 0.10 1.97 -0.81 0.23 0.00 0.00 176.35 178.21 1ogs n PRO 289 N -0.14 1.12 -0.06 1.29 -0.04 -1.26 -4.61 135.00 131.30 1ogs n PRO 289 Ca -0.08 -0.37 -0.11 0.00 -0.04 0.00 0.00 63.50 62.90 1ogs n PRO 289 Cb 0.54 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1ogs n PRO 289 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ogs h HIS 290 N 0.89 -1.23 -0.88 0.54 2.76 -1.93 0.34 115.15 115.64 1ogs h HIS 290 Ca 0.00 0.06 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 1ogs h HIS 290 Cb 0.26 0.58 -0.07 0.00 1.55 0.00 0.00 27.41 29.73 1ogs h HIS 290 CO 0.00 -0.46 0.57 -1.49 -1.30 0.00 0.00 177.93 175.25 1ogs h TRP 291 N -0.41 0.91 -0.29 5.26 4.06 -1.70 -0.94 115.95 122.83 1ogs h TRP 291 Ca 0.10 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 1ogs h TRP 291 Cb 0.60 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 1ogs h TRP 291 CO -0.55 0.40 0.10 0.00 -3.56 0.00 0.00 178.44 174.82 1ogs h ALA 292 N 1.57 0.38 -0.21 1.49 0.00 -1.42 -2.41 119.26 118.66 1ogs h ALA 292 Ca 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ogs h ALA 292 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ogs h ALA 292 CO -0.18 0.00 0.13 0.87 0.00 0.00 0.00 179.25 180.07 1ogs h LYS 293 N 0.31 0.26 -0.59 0.00 1.57 0.11 -0.73 116.57 117.52 1ogs h LYS 293 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ogs h LYS 293 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1ogs h LYS 293 CO -0.00 0.17 0.38 0.28 -0.57 0.00 0.00 179.45 179.71 1ogs h VAL 294 N 0.27 1.15 0.00 0.50 2.07 -1.15 -2.75 116.25 116.35 1ogs h VAL 294 Ca 0.08 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1ogs h VAL 294 Cb -0.02 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1ogs h VAL 294 CO -0.02 0.15 -0.12 0.58 0.02 0.00 0.00 177.57 178.17 1ogs h VAL 295 N 0.80 1.38 0.00 2.57 2.07 -1.34 -3.39 116.25 118.34 1ogs h VAL 295 Ca 0.21 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1ogs h VAL 295 Cb -0.08 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1ogs h VAL 295 CO -0.05 0.47 0.00 -0.07 0.02 0.00 0.00 177.57 177.94 1ogs h LEU 296 N -1.00 0.00 -0.31 2.57 3.38 -1.24 -2.77 115.31 115.94 1ogs h LEU 296 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ogs h LEU 296 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ogs h LEU 296 CO -0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.86 1ogs n THR 297 N -2.57 0.03 -3.61 0.22 -2.24 -1.04 -4.53 114.28 100.55 1ogs n THR 297 Ca 0.02 -0.09 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 1ogs n THR 297 Cb 0.30 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.28 1ogs n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ogs s ASP 298 N -1.83 5.61 0.31 3.42 -1.08 -1.04 -4.98 116.67 117.08 1ogs s ASP 298 Ca 0.39 -1.62 0.08 0.00 -0.52 0.00 0.00 52.55 50.87 1ogs s ASP 298 Cb 0.19 -1.98 0.85 0.00 -1.46 0.00 0.00 42.92 40.52 1ogs s ASP 298 CO 0.31 -0.57 1.71 -0.65 0.52 0.00 0.00 175.17 176.50 1ogs h PRO 299 N 8.38 0.50 0.00 4.34 0.11 -1.86 0.32 132.00 143.79 1ogs h PRO 299 Ca -0.22 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1ogs h PRO 299 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ogs h PRO 299 CO 0.77 0.33 -0.14 1.49 -0.21 0.00 0.00 178.00 180.24 1ogs h GLU 300 N 0.51 0.00 0.03 1.05 4.81 -1.93 -2.47 114.58 116.58 1ogs h GLU 300 Ca 0.62 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.48 1ogs h GLU 300 Cb 1.20 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 1ogs h GLU 300 CO -0.50 0.14 -2.14 0.00 -0.73 0.00 0.00 179.01 175.78 1ogs n ALA 301 N -2.27 1.11 -0.22 2.92 0.00 0.08 -4.43 120.51 117.70 1ogs n ALA 301 Ca -0.01 -0.85 0.13 0.00 0.00 0.00 0.00 53.44 52.70 1ogs n ALA 301 Cb 0.27 -0.28 0.42 0.00 0.00 0.00 0.00 19.45 19.86 1ogs n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogs h ALA 302 N -0.31 1.93 0.00 0.00 0.00 -0.43 -1.45 119.26 119.00 1ogs h ALA 302 Ca -0.53 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ogs h ALA 302 Cb 1.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ogs h ALA 302 CO -0.15 -0.15 0.00 0.36 0.00 0.00 0.00 179.25 179.31 1ogs n LYS 303 N -4.52 0.03 -0.00 0.00 2.85 -0.94 -2.14 118.16 113.44 1ogs n LYS 303 Ca 0.16 0.33 0.05 0.00 -1.05 0.00 0.00 58.31 57.79 1ogs n LYS 303 Cb 0.48 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.29 1ogs n LYS 303 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ogs n TYR 304 N -1.43 0.00 -3.05 5.58 4.02 -0.55 -4.97 117.16 116.76 1ogs n TYR 304 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1ogs n TYR 304 Cb 0.07 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.21 1ogs n TYR 304 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ogs s VAL 305 N -2.35 4.91 -0.05 -0.72 1.01 -0.91 -4.30 120.40 118.00 1ogs s VAL 305 Ca -0.01 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1ogs s VAL 305 Cb 0.07 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 32.19 1ogs s VAL 305 CO 0.40 -0.09 0.64 -0.74 0.00 0.00 0.00 175.10 175.31 1ogs h HIS 306 N 8.00 0.13 -2.70 5.22 2.76 -1.24 -3.49 115.15 123.84 1ogs h HIS 306 Ca -0.26 -0.10 0.10 0.00 -2.20 0.00 0.00 60.37 57.92 1ogs h HIS 306 Cb 1.11 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.02 1ogs h HIS 306 CO 0.76 1.19 0.39 0.20 -1.30 0.00 0.00 177.93 179.17 1ogs s GLY 307 N -5.18 0.02 -0.25 5.26 0.00 -1.18 -3.69 107.32 102.30 1ogs s GLY 307 Ca -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 1ogs s GLY 307 CO 0.82 0.38 -0.02 -0.42 0.00 0.00 0.00 173.10 173.85 1ogs s ILE 308 N -2.99 3.37 -0.07 0.90 1.01 0.11 -0.79 121.20 122.73 1ogs s ILE 308 Ca 0.15 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1ogs s ILE 308 Cb -0.04 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1ogs s ILE 308 CO 0.06 0.27 0.47 0.00 0.00 0.00 0.00 174.94 175.75 1ogs s ALA 309 N 1.44 3.53 0.12 9.38 0.00 -0.25 -0.81 121.76 135.18 1ogs s ALA 309 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1ogs s ALA 309 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1ogs s ALA 309 CO -0.02 0.15 -0.18 0.14 0.00 0.00 0.00 175.76 175.84 1ogs s VAL 310 N 0.06 1.63 0.23 0.00 -7.23 0.67 0.43 120.40 116.20 1ogs s VAL 310 Ca 0.26 -1.67 0.11 0.00 -1.81 0.00 0.00 61.98 58.87 1ogs s VAL 310 Cb -0.16 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1ogs s VAL 310 CO 0.12 -0.21 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.53 1ogs s HIS 311 N -1.61 2.40 -0.21 2.82 3.76 0.59 -0.93 115.29 122.11 1ogs s HIS 311 Ca 0.09 -0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 54.54 1ogs s HIS 311 Cb -0.08 -1.12 0.06 0.00 1.11 0.00 0.00 32.58 32.56 1ogs s HIS 311 CO 0.05 0.60 0.53 -0.46 -0.85 0.00 0.00 174.74 174.61 1ogs s TRP 312 N -2.07 -0.72 -0.57 1.40 -0.00 -0.84 -3.06 118.94 113.09 1ogs s TRP 312 Ca 0.26 1.57 -0.17 0.00 -0.00 0.00 0.00 56.10 57.76 1ogs s TRP 312 Cb -0.07 0.34 0.12 0.00 -0.00 0.00 0.00 33.47 33.86 1ogs s TRP 312 CO 0.14 -0.37 0.58 0.71 -0.00 0.00 0.00 176.95 178.01 1ogs s TYR 313 N 1.01 3.17 0.60 5.86 1.51 -1.26 -3.20 117.35 125.03 1ogs s TYR 313 Ca -0.06 -1.19 0.29 0.00 -1.01 0.00 0.00 57.07 55.10 1ogs s TYR 313 Cb -0.06 -3.88 1.34 0.00 -0.11 0.00 0.00 41.96 39.25 1ogs s TYR 313 CO -0.09 -1.12 1.73 -0.07 -1.11 0.00 0.00 175.55 174.89 1ogs h LEU 314 N 9.26 0.00 -0.03 -1.29 3.38 -1.85 0.15 115.31 124.93 1ogs h LEU 314 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ogs h LEU 314 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ogs h LEU 314 CO 1.06 0.00 0.00 0.47 0.09 0.00 0.00 178.44 180.06 1ogs n ASP 315 N -3.56 0.03 -4.67 -0.43 8.00 -1.26 -4.79 116.55 109.87 1ogs n ASP 315 Ca 0.13 0.51 -0.25 0.00 0.71 0.00 0.00 54.79 55.89 1ogs n ASP 315 Cb 0.92 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 1ogs n ASP 315 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ogs s PHE 316 N -3.01 2.58 -0.12 1.24 0.40 0.53 -5.02 117.98 114.58 1ogs s PHE 316 Ca 0.07 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1ogs s PHE 316 Cb 0.10 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 1ogs s PHE 316 CO 0.29 0.39 0.12 -1.17 0.70 0.00 0.00 175.22 175.56 1ogs s LEU 317 N -3.78 4.29 -0.30 -0.37 2.96 -1.26 -4.92 118.68 115.31 1ogs s LEU 317 Ca 0.37 0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 54.62 1ogs s LEU 317 Cb 0.01 -2.04 0.14 0.00 0.50 0.00 0.00 46.19 44.80 1ogs s LEU 317 CO 0.20 0.40 0.65 0.00 -1.32 0.00 0.00 176.35 176.28 1ogs s ALA 318 N -0.98 -2.09 -0.01 5.97 0.00 -1.26 -5.11 121.76 118.28 1ogs s ALA 318 Ca 0.15 2.27 -0.30 0.00 0.00 0.00 0.00 51.96 54.08 1ogs s ALA 318 Cb -0.12 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1ogs s ALA 318 CO 0.04 -0.99 1.93 -1.25 0.00 0.00 0.00 175.76 175.49 1ogs s PRO 319 N 2.89 4.04 0.15 0.00 0.04 -1.26 -4.90 135.00 135.96 1ogs s PRO 319 Ca -0.02 2.46 -0.08 0.00 0.04 0.00 0.00 61.00 63.40 1ogs s PRO 319 Cb -0.12 -4.15 -0.01 0.00 0.04 0.00 0.00 34.50 30.25 1ogs s PRO 319 CO -0.19 -1.06 1.44 0.00 0.04 0.00 0.00 177.00 177.22 1ogs h ALA 320 N 10.88 0.55 -0.48 8.56 0.00 -1.98 -3.13 119.26 133.66 1ogs h ALA 320 Ca -0.47 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 53.91 1ogs h ALA 320 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ogs h ALA 320 CO 0.95 0.69 0.26 -0.22 0.00 0.00 0.00 179.25 180.93 1ogs h LYS 321 N 0.56 0.67 0.00 0.00 3.64 -1.95 0.38 116.57 119.88 1ogs h LYS 321 Ca 0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1ogs h LYS 321 Cb 1.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ogs h LYS 321 CO 0.12 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 1ogs h ALA 322 N 1.11 1.00 -1.43 5.00 0.00 -1.95 0.24 119.26 123.22 1ogs h ALA 322 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ogs h ALA 322 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ogs h ALA 322 CO -0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.47 1ogs n THR 323 N -2.99 0.00 -0.05 0.00 -2.24 -0.98 -4.34 114.28 103.67 1ogs n THR 323 Ca 0.02 0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1ogs n THR 323 Cb 0.35 -1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 1ogs n THR 323 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ogs h LEU 324 N 0.00 0.30 -0.13 3.22 3.38 -0.50 -2.02 115.31 119.55 1ogs h LEU 324 Ca 0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ogs h LEU 324 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ogs h LEU 324 CO 0.00 0.54 0.08 1.23 0.09 0.00 0.00 178.44 180.38 1ogs h GLY 325 N 0.04 0.18 1.07 0.83 0.00 -0.96 -1.50 103.07 102.74 1ogs h GLY 325 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1ogs h GLY 325 CO 0.01 0.07 0.29 -2.09 0.00 0.00 0.00 176.54 174.82 1ogs h GLU 326 N 0.14 1.17 -0.63 4.80 4.57 -0.58 -2.06 114.58 122.00 1ogs h GLU 326 Ca 0.05 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 1ogs h GLU 326 Cb 0.02 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1ogs h GLU 326 CO -0.01 0.96 0.10 1.15 -1.18 0.00 0.00 179.01 180.04 1ogs h THR 327 N 1.14 1.26 -0.32 0.32 2.02 -1.18 -1.53 112.91 114.62 1ogs h THR 327 Ca 0.26 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.33 1ogs h THR 327 Cb 0.24 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1ogs h THR 327 CO -0.02 0.37 -0.24 -0.74 0.37 0.00 0.00 175.52 175.26 1ogs h HIS 328 N 0.97 0.71 -0.48 3.16 -0.00 -1.02 -0.61 115.15 117.88 1ogs h HIS 328 Ca 0.19 -0.16 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1ogs h HIS 328 Cb 0.42 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1ogs h HIS 328 CO 0.03 0.81 0.12 -0.09 -0.00 0.00 0.00 177.93 178.80 1ogs h ARG 329 N 0.55 0.76 -0.05 5.26 2.43 -0.92 0.25 114.38 122.66 1ogs h ARG 329 Ca 0.08 -0.18 -0.18 0.00 -0.81 0.00 0.00 59.98 58.88 1ogs h ARG 329 Cb 0.71 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1ogs h ARG 329 CO 0.05 0.75 -0.77 -0.07 -1.51 0.00 0.00 179.97 178.42 1ogs h LEU 330 N 0.64 0.38 -6.16 3.80 3.38 -1.17 -3.37 115.31 112.82 1ogs h LEU 330 Ca 0.15 -0.26 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 1ogs h LEU 330 Cb 0.33 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 40.57 1ogs h LEU 330 CO 0.00 1.01 -1.00 0.49 0.09 0.00 0.00 178.44 179.03 1ogs n PHE 331 N -3.79 0.10 0.23 1.13 3.01 -0.25 -4.97 117.46 112.92 1ogs n PHE 331 Ca -0.04 -3.60 0.12 0.00 1.01 0.00 0.00 57.45 54.94 1ogs n PHE 331 Cb 0.73 -0.23 0.58 0.00 -0.01 0.00 0.00 39.48 40.54 1ogs n PHE 331 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1ogs n PRO 332 N 1.72 0.16 -0.39 -1.08 -0.04 0.85 -2.68 135.00 133.55 1ogs n PRO 332 Ca 0.24 0.59 0.09 0.00 -0.04 0.00 0.00 63.50 64.37 1ogs n PRO 332 Cb 0.50 -1.95 0.27 0.00 -0.04 0.00 0.00 33.50 32.27 1ogs n PRO 332 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ogs n ASN 333 N -2.28 3.84 -4.15 3.54 3.02 -1.26 -4.84 115.26 113.12 1ogs n ASN 333 Ca -0.01 -2.26 -0.34 0.00 -0.03 0.00 0.00 54.58 51.95 1ogs n ASN 333 Cb 0.09 -0.43 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1ogs n ASN 333 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ogs s THR 334 N -1.48 2.66 0.54 3.41 2.01 -1.09 -5.04 115.64 116.65 1ogs s THR 334 Ca 0.40 -1.27 -0.22 0.00 0.31 0.00 0.00 61.69 60.91 1ogs s THR 334 Cb 0.24 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1ogs s THR 334 CO 0.22 0.08 1.36 0.00 -0.69 0.00 0.00 174.62 175.59 1ogs s MET 335 N 1.24 3.18 -0.15 4.92 0.23 -1.24 -4.72 119.30 122.76 1ogs s MET 335 Ca -0.03 2.23 -0.04 0.00 -1.03 0.00 0.00 55.69 56.81 1ogs s MET 335 Cb -0.18 -2.28 -0.03 0.00 -1.53 0.00 0.00 34.83 30.81 1ogs s MET 335 CO -0.04 -1.16 0.01 -0.51 -2.03 0.00 0.00 175.02 171.28 1ogs s LEU 336 N -3.48 3.53 -0.03 0.18 1.43 -1.26 0.05 118.68 119.09 1ogs s LEU 336 Ca 0.71 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1ogs s LEU 336 Cb -0.40 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1ogs s LEU 336 CO 0.48 0.23 0.00 0.12 0.23 0.00 0.00 176.35 177.41 1ogs s PHE 337 N 0.04 0.34 -0.54 0.29 5.36 0.01 -0.81 117.98 122.67 1ogs s PHE 337 Ca 0.03 -0.00 -0.24 0.00 -0.96 0.00 0.00 56.93 55.75 1ogs s PHE 337 Cb -0.13 -0.45 0.04 0.00 -0.34 0.00 0.00 43.02 42.14 1ogs s PHE 337 CO 0.02 -0.15 0.95 0.00 -1.46 0.00 0.00 175.22 174.58 1ogs s ALA 338 N 1.15 3.17 -1.27 11.12 0.00 0.17 -0.24 121.76 135.87 1ogs s ALA 338 Ca -0.08 -1.17 0.25 0.00 0.00 0.00 0.00 51.96 50.96 1ogs s ALA 338 Cb -0.13 -3.73 0.58 0.00 0.00 0.00 0.00 23.12 19.84 1ogs s ALA 338 CO -0.02 -2.35 1.46 -1.13 0.00 0.00 0.00 175.76 173.72 1ogs n SER 339 N 7.45 0.69 -3.62 0.00 3.41 -0.11 0.41 113.62 121.86 1ogs n SER 339 Ca 0.02 -0.49 -0.03 0.00 -0.26 0.00 0.00 58.87 58.11 1ogs n SER 339 Cb 0.48 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1ogs n SER 339 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1ogs s GLU 340 N -2.82 0.49 0.04 4.33 2.12 -1.07 -4.68 118.70 117.10 1ogs s GLU 340 Ca 0.16 0.91 0.02 0.00 0.36 0.00 0.00 54.97 56.42 1ogs s GLU 340 Cb 0.18 0.20 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 1ogs s GLU 340 CO 0.64 -0.11 -0.08 0.00 -0.54 0.00 0.00 175.26 175.16 1ogs s ALA 341 N 1.67 0.61 0.09 6.30 0.00 -1.00 -1.99 121.76 127.45 1ogs s ALA 341 Ca -0.08 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 50.88 1ogs s ALA 341 Cb -0.05 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.17 1ogs s ALA 341 CO -0.17 0.01 0.74 0.00 0.00 0.00 0.00 175.76 176.34 1ogs s VAL 343 N -3.46 0.15 0.00 0.00 0.11 -1.26 -2.30 120.40 113.64 1ogs s VAL 343 Ca 0.03 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 1ogs s VAL 343 Cb -0.01 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.54 1ogs s VAL 343 CO -0.10 -0.69 0.00 0.61 -3.33 0.00 0.00 175.10 171.59 1ogs n GLY 344 N 0.09 1.12 0.05 6.54 0.00 -1.26 -0.87 105.19 110.85 1ogs n GLY 344 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ogs n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ogs n SER 345 N 0.00 0.28 -4.54 1.61 3.41 -1.00 -4.43 113.62 108.95 1ogs n SER 345 Ca 0.00 0.55 -0.54 0.00 -0.26 0.00 0.00 58.87 58.62 1ogs n SER 345 Cb 0.00 -0.61 -0.07 0.00 -0.26 0.00 0.00 64.21 63.26 1ogs n SER 345 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ogs n LYS 346 N -1.78 1.07 -0.41 4.33 5.02 -1.26 -4.79 118.16 120.34 1ogs n LYS 346 Ca 0.04 0.34 0.35 0.00 -2.02 0.00 0.00 58.31 57.03 1ogs n LYS 346 Cb 0.26 -2.24 0.67 0.00 -0.02 0.00 0.00 35.03 33.70 1ogs n LYS 346 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ogs h PHE 347 N 9.92 0.30 0.00 2.13 -5.15 -1.97 1.05 116.94 123.22 1ogs h PHE 347 Ca -0.34 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 1ogs h PHE 347 Cb 1.33 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.41 1ogs h PHE 347 CO 0.89 -0.04 -0.40 -2.67 -2.00 0.00 0.00 178.31 174.09 1ogs n TRP 348 N -4.39 0.15 -4.00 6.09 4.27 -1.26 -4.89 117.44 113.41 1ogs n TRP 348 Ca 0.31 0.04 -0.34 0.00 -3.89 0.00 0.00 57.50 53.62 1ogs n TRP 348 Cb 1.31 -0.41 -0.06 0.00 -1.36 0.00 0.00 31.31 30.79 1ogs n TRP 348 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1ogs s GLU 349 N -3.04 3.29 0.51 -2.67 2.02 0.36 -5.08 118.70 114.10 1ogs s GLU 349 Ca 0.11 -0.32 -0.23 0.00 0.02 0.00 0.00 54.97 54.55 1ogs s GLU 349 Cb 0.17 -3.03 -0.06 0.00 0.10 0.00 0.00 34.13 31.31 1ogs s GLU 349 CO 0.66 0.70 1.35 -0.65 0.02 0.00 0.00 175.26 177.35 1ogs s GLN 350 N -1.50 3.35 0.17 1.61 1.11 -1.26 -4.68 119.66 118.46 1ogs s GLN 350 Ca 0.21 2.23 -0.14 0.00 0.01 0.00 0.00 55.36 57.66 1ogs s GLN 350 Cb -0.12 -2.38 0.06 0.00 -1.01 0.00 0.00 33.01 29.56 1ogs s GLN 350 CO 0.11 -1.02 1.81 0.77 0.01 0.00 0.00 175.29 176.97 1ogs h SER 351 N 1.75 0.62 -3.28 5.90 0.02 -1.84 -3.41 113.55 113.31 1ogs h SER 351 Ca -0.51 -0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 59.73 1ogs h SER 351 Cb 1.29 -0.16 -0.30 0.00 0.14 0.00 0.00 62.40 63.37 1ogs h SER 351 CO 0.59 0.48 -0.79 -0.69 -1.14 0.00 0.00 176.83 175.27 1ogs s VAL 352 N -6.03 2.76 -0.45 2.27 1.01 -1.26 -2.64 120.40 116.06 1ogs s VAL 352 Ca -0.13 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ogs s VAL 352 Cb 0.12 -2.18 0.12 0.00 0.00 0.00 0.00 36.38 34.44 1ogs s VAL 352 CO 0.75 0.50 0.18 -0.13 0.00 0.00 0.00 175.10 176.40 1ogs s ARG 353 N 0.94 1.78 -0.25 2.72 0.52 -1.26 -5.02 118.95 118.38 1ogs s ARG 353 Ca -0.03 -2.33 -0.28 0.00 -0.52 0.00 0.00 55.73 52.57 1ogs s ARG 353 Cb -0.15 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1ogs s ARG 353 CO -0.02 -1.05 2.07 -0.51 0.02 0.00 0.00 175.30 175.82 1ogs s LEU 354 N 0.17 3.49 0.00 2.53 1.43 -1.26 -2.23 118.68 122.81 1ogs s LEU 354 Ca 0.15 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1ogs s LEU 354 Cb -0.23 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1ogs s LEU 354 CO -0.03 -1.85 0.00 0.61 0.23 0.00 0.00 176.35 175.31 1ogs n GLY 355 N 5.61 0.86 3.61 -3.19 0.00 -1.26 -4.21 105.19 106.61 1ogs n GLY 355 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1ogs n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ogs s SER 356 N -2.25 5.95 0.23 1.61 0.15 -0.95 -0.85 113.70 117.60 1ogs s SER 356 Ca 0.00 1.56 0.08 0.00 0.70 0.00 0.00 55.95 58.29 1ogs s SER 356 Cb 0.00 -2.52 0.21 0.00 -1.71 0.00 0.00 66.02 62.00 1ogs s SER 356 CO 0.00 -1.62 1.53 -0.25 1.20 0.00 0.00 173.24 174.10 1ogs h TRP 357 N 12.67 0.07 -0.21 3.44 2.91 -1.90 -3.15 115.95 129.78 1ogs h TRP 357 Ca -0.36 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 59.63 1ogs h TRP 357 Cb 1.18 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.81 1ogs h TRP 357 CO 0.94 0.74 0.13 -0.44 -1.03 0.00 0.00 178.44 178.78 1ogs h ASP 358 N 0.04 0.22 -0.01 2.65 5.19 -1.98 -0.32 116.42 122.20 1ogs h ASP 358 Ca -0.01 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1ogs h ASP 358 Cb 1.25 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1ogs h ASP 358 CO 0.10 0.16 -0.06 0.03 -3.12 0.00 0.00 179.24 176.35 1ogs h ARG 359 N 0.27 0.18 -0.17 3.56 3.08 -1.97 -0.13 114.38 119.19 1ogs h ARG 359 Ca 0.08 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1ogs h ARG 359 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1ogs h ARG 359 CO -0.03 0.25 -0.04 0.78 -1.07 0.00 0.00 179.97 179.86 1ogs h GLY 360 N 0.52 0.35 1.71 0.04 0.00 -1.33 -2.57 103.07 101.78 1ogs h GLY 360 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1ogs h GLY 360 CO 0.01 0.27 0.15 -0.33 0.00 0.00 0.00 176.54 176.64 1ogs h MET 361 N 0.03 0.39 -0.37 4.80 2.86 -0.26 -1.08 114.93 121.30 1ogs h MET 361 Ca 0.04 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1ogs h MET 361 Cb 0.48 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1ogs h MET 361 CO 0.02 0.30 -0.12 1.96 1.06 0.00 0.00 176.91 180.12 1ogs h GLN 362 N 0.40 0.65 0.37 1.72 4.20 -0.85 -0.64 115.11 120.97 1ogs h GLN 362 Ca 0.10 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ogs h GLN 362 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1ogs h GLN 362 CO -0.02 0.75 -0.18 1.88 -0.67 0.00 0.00 178.83 180.59 1ogs h TYR 363 N 0.59 -0.47 -0.47 2.96 -1.99 -0.81 -1.70 116.97 115.08 1ogs h TYR 363 Ca 0.10 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 1ogs h TYR 363 Cb 0.55 0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.41 1ogs h TYR 363 CO 0.02 -0.14 0.13 0.66 -0.00 0.00 0.00 178.16 178.84 1ogs h SER 364 N -0.87 0.65 -0.33 3.88 4.64 -1.43 -0.69 113.55 119.39 1ogs h SER 364 Ca -0.05 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1ogs h SER 364 Cb 0.54 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1ogs h SER 364 CO 0.08 0.63 0.11 -0.74 -0.87 0.00 0.00 176.83 176.05 1ogs h HIS 365 N 0.69 0.52 -0.66 4.77 -0.00 -1.14 -1.10 115.15 118.22 1ogs h HIS 365 Ca 0.16 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1ogs h HIS 365 Cb 0.23 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1ogs h HIS 365 CO 0.01 0.51 0.36 1.03 -0.00 0.00 0.00 177.93 179.84 1ogs h SER 366 N 0.38 0.82 -0.62 3.26 0.87 -0.86 -0.91 113.55 116.49 1ogs h SER 366 Ca 0.11 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1ogs h SER 366 Cb 0.23 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1ogs h SER 366 CO -0.01 0.68 0.34 0.40 -0.53 0.00 0.00 176.83 177.72 1ogs h ILE 367 N 0.90 1.20 -0.23 2.23 2.04 -0.90 -0.15 117.51 122.60 1ogs h ILE 367 Ca 0.23 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1ogs h ILE 367 Cb 0.04 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1ogs h ILE 367 CO -0.04 0.22 0.08 0.40 0.00 0.00 0.00 178.15 178.81 1ogs h ILE 368 N 0.85 1.19 -0.60 -0.67 2.04 -0.83 0.31 117.51 119.80 1ogs h ILE 368 Ca 0.22 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1ogs h ILE 368 Cb 0.04 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1ogs h ILE 368 CO -0.04 0.19 0.36 0.74 0.00 0.00 0.00 178.15 179.40 1ogs h THR 369 N 0.21 1.05 0.04 -0.27 2.02 -0.95 0.69 112.91 115.69 1ogs h THR 369 Ca 0.08 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1ogs h THR 369 Cb 0.22 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1ogs h THR 369 CO -0.00 0.13 -0.06 0.78 0.37 0.00 0.00 175.52 176.73 1ogs h ASN 370 N 0.70 -0.18 -0.55 4.18 2.35 -0.76 -1.80 115.58 119.52 1ogs h ASN 370 Ca 0.25 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1ogs h ASN 370 Cb 0.05 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1ogs h ASN 370 CO -0.12 -0.10 0.36 -0.07 -1.65 0.00 0.00 177.43 175.85 1ogs h LEU 371 N -0.13 0.64 -0.33 1.61 3.38 -0.42 0.32 115.31 120.38 1ogs h LEU 371 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ogs h LEU 371 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ogs h LEU 371 CO -0.04 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1ogs n LEU 372 N -4.44 0.52 -2.22 1.67 4.77 0.19 -3.43 117.00 114.06 1ogs n LEU 372 Ca 0.05 0.60 -0.26 0.00 -0.03 0.00 0.00 56.01 56.37 1ogs n LEU 372 Cb 0.05 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1ogs n LEU 372 CO 0.36 -0.35 0.29 -1.22 -1.33 0.00 0.00 177.39 175.14 1ogs n TYR 373 N -2.04 3.01 -0.68 -1.77 4.02 0.04 -4.97 117.16 114.77 1ogs n TYR 373 Ca 0.04 -2.57 0.00 0.00 -0.01 0.00 0.00 57.90 55.36 1ogs n TYR 373 Cb 0.28 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1ogs n TYR 373 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1ogs n HIS 374 N -0.64 0.00 -2.11 -0.72 8.25 -1.18 -4.64 115.22 114.18 1ogs n HIS 374 Ca 0.44 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.48 1ogs n HIS 374 Cb 0.83 -0.56 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1ogs n HIS 374 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ogs s VAL 375 N -2.73 3.01 -1.59 1.59 1.01 -0.84 -4.41 120.40 116.44 1ogs s VAL 375 Ca 0.00 0.79 0.24 0.00 0.00 0.00 0.00 61.98 63.00 1ogs s VAL 375 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ogs s VAL 375 CO 0.00 0.10 1.24 1.33 0.00 0.00 0.00 175.10 177.76 1ogs n VAL 376 N 3.13 0.00 -3.49 2.92 0.24 0.01 -4.49 118.33 116.65 1ogs n VAL 376 Ca 0.09 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.11 1ogs n VAL 376 Cb 0.41 0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 1ogs n VAL 376 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogs s GLY 377 N -2.67 -0.56 -0.10 7.63 0.00 -1.26 0.72 107.32 111.08 1ogs s GLY 377 Ca 0.17 1.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.97 1ogs s GLY 377 CO 0.64 0.66 -0.00 0.86 0.00 0.00 0.00 173.10 175.26 1ogs s TRP 378 N -2.15 0.85 -0.18 1.90 -0.00 -1.10 -0.65 118.94 117.61 1ogs s TRP 378 Ca -0.05 -0.38 -0.00 0.00 -0.00 0.00 0.00 56.10 55.66 1ogs s TRP 378 Cb -0.00 -0.91 0.01 0.00 -0.00 0.00 0.00 33.47 32.57 1ogs s TRP 378 CO 0.00 -0.41 -0.15 0.99 -0.00 0.00 0.00 176.95 177.39 1ogs s THR 379 N 1.91 2.53 0.87 5.86 2.01 0.17 -2.96 115.64 126.03 1ogs s THR 379 Ca 0.04 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 1ogs s THR 379 Cb -0.13 -2.09 0.11 0.00 0.01 0.00 0.00 72.50 70.40 1ogs s THR 379 CO -0.06 0.50 1.11 -0.62 -0.69 0.00 0.00 174.62 174.86 1ogs s ASP 380 N 1.23 3.83 0.00 3.53 2.15 0.24 -2.37 116.67 125.28 1ogs s ASP 380 Ca 0.03 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1ogs s ASP 380 Cb -0.14 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.63 1ogs s ASP 380 CO -0.07 -2.38 0.00 1.87 -0.17 0.00 0.00 175.17 174.42 1ogs n TRP 381 N -3.68 0.00 -1.62 -5.34 -0.00 -1.10 -2.49 117.44 103.21 1ogs n TRP 381 Ca 0.07 0.00 -0.61 0.00 -0.00 0.00 0.00 57.50 56.96 1ogs n TRP 381 Cb 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.80 1ogs n TRP 381 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1ogs n ASN 382 N 0.00 0.89 0.21 5.87 3.02 -1.26 -0.72 115.26 123.27 1ogs n ASN 382 Ca 0.00 1.15 0.04 0.00 -0.03 0.00 0.00 54.58 55.75 1ogs n ASN 382 Cb 0.00 -0.97 0.45 0.00 -0.61 0.00 0.00 39.78 38.65 1ogs n ASN 382 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ogs h LEU 383 N 4.35 0.00 -7.20 3.41 3.38 -1.67 -3.42 115.31 114.17 1ogs h LEU 383 Ca -0.48 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1ogs h LEU 383 Cb 1.38 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.94 1ogs h LEU 383 CO 0.81 0.27 0.01 0.00 0.09 0.00 0.00 178.44 179.62 1ogs s ALA 384 N -4.40 -1.38 0.12 1.53 0.00 -1.26 -3.89 121.76 112.48 1ogs s ALA 384 Ca -0.03 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 1ogs s ALA 384 Cb 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1ogs s ALA 384 CO 0.70 -0.34 0.14 -0.51 0.00 0.00 0.00 175.76 175.75 1ogs s LEU 385 N -1.31 1.55 0.86 0.00 1.43 -0.92 -3.66 118.68 116.63 1ogs s LEU 385 Ca -0.11 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1ogs s LEU 385 Cb -0.02 0.69 0.14 0.00 0.03 0.00 0.00 46.19 47.04 1ogs s LEU 385 CO 0.07 -0.76 1.21 0.54 0.23 0.00 0.00 176.35 177.63 1ogs s ASN 386 N -2.97 3.83 0.57 2.29 2.20 -0.19 -1.17 114.94 119.50 1ogs s ASN 386 Ca 0.16 0.34 0.29 0.00 -0.94 0.00 0.00 52.86 52.72 1ogs s ASN 386 Cb 0.06 -0.62 1.61 0.00 -2.00 0.00 0.00 41.25 40.30 1ogs s ASN 386 CO -0.02 -2.28 1.89 -0.65 -2.94 0.00 0.00 177.10 173.10 1ogs h PRO 387 N -1.23 0.00 -0.19 3.55 0.11 -1.90 0.67 132.00 133.02 1ogs h PRO 387 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ogs h PRO 387 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ogs h PRO 387 CO 0.48 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1ogs n GLU 388 N -2.72 2.41 -1.79 1.05 4.71 -1.26 -4.63 120.64 118.41 1ogs n GLU 388 Ca -0.02 -2.09 0.00 0.00 -0.01 0.00 0.00 57.16 55.04 1ogs n GLU 388 Cb 0.26 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1ogs n GLU 388 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ogs n GLY 389 N 1.42 0.47 0.00 0.62 0.00 0.23 -4.72 105.19 103.21 1ogs n GLY 389 Ca 0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ogs n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogs n GLY 390 N -1.17 4.86 3.77 -0.02 0.00 -1.26 -4.60 105.19 106.78 1ogs n GLY 390 Ca 0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1ogs n GLY 390 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogs s PRO 391 N -1.22 4.50 -0.06 1.61 0.04 -1.26 -1.02 135.00 137.59 1ogs s PRO 391 Ca 0.00 1.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.58 1ogs s PRO 391 Cb 0.00 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.67 1ogs s PRO 391 CO 0.00 0.15 0.12 1.21 0.04 0.00 0.00 177.00 178.52 1ogs s ASN 392 N -1.30 0.52 0.06 6.66 3.84 -1.26 -4.13 114.94 119.33 1ogs s ASN 392 Ca 0.50 0.24 0.20 0.00 0.21 0.00 0.00 52.86 54.00 1ogs s ASN 392 Cb -0.25 0.12 0.84 0.00 -0.55 0.00 0.00 41.25 41.41 1ogs s ASN 392 CO 0.32 -0.21 1.64 -2.67 -2.79 0.00 0.00 177.10 173.39 1ogs n TRP 393 N 4.88 0.21 -0.08 0.43 4.27 -0.76 -3.97 117.44 122.42 1ogs n TRP 393 Ca -0.13 0.08 -0.15 0.00 -3.89 0.00 0.00 57.50 53.41 1ogs n TRP 393 Cb 0.50 -0.62 -0.05 0.00 -1.36 0.00 0.00 31.31 29.78 1ogs n TRP 393 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1ogs n VAL 394 N -1.68 1.28 0.00 -1.67 0.31 -1.26 -5.09 118.33 110.21 1ogs n VAL 394 Ca 0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ogs n VAL 394 Cb 0.24 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1ogs n VAL 394 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1ogs n ARG 395 N -4.06 0.00 -2.83 5.55 0.63 -1.25 -5.15 116.66 109.54 1ogs n ARG 395 Ca -0.26 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.27 1ogs n ARG 395 Cb 0.59 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.45 1ogs n ARG 395 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1ogs s ASN 396 N 0.00 7.43 0.00 6.15 0.01 -1.26 -4.89 114.94 122.37 1ogs s ASN 396 Ca 0.00 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 53.85 1ogs s ASN 396 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1ogs s ASN 396 CO 0.00 0.02 0.00 2.22 -1.51 0.00 0.00 177.10 177.83 1ogs n PHE 397 N 2.45 0.00 -4.43 2.20 1.16 -1.26 -4.86 117.46 112.72 1ogs n PHE 397 Ca -0.01 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.36 1ogs n PHE 397 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.26 1ogs n PHE 397 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1ogs s VAL 398 N 0.00 1.93 0.65 1.97 -7.23 -1.26 -2.37 120.40 114.09 1ogs s VAL 398 Ca 0.00 -2.22 0.05 0.00 -1.81 0.00 0.00 61.98 58.00 1ogs s VAL 398 Cb 0.00 -2.34 0.11 0.00 0.56 0.00 0.00 36.38 34.71 1ogs s VAL 398 CO 0.00 -0.39 0.89 -0.62 -0.31 0.00 0.00 175.10 174.67 1ogs s ASP 399 N -3.45 4.73 -0.11 4.85 -1.08 -0.05 -4.51 116.67 117.05 1ogs s ASP 399 Ca 0.28 -0.68 -0.15 0.00 -0.52 0.00 0.00 52.55 51.48 1ogs s ASP 399 Cb 0.00 0.23 0.04 0.00 -1.46 0.00 0.00 42.92 41.74 1ogs s ASP 399 CO 0.12 -1.60 0.39 -0.55 0.52 0.00 0.00 175.17 174.04 1ogs s SER 400 N -4.72 -0.37 0.55 -0.34 0.15 -1.26 -4.73 113.70 102.98 1ogs s SER 400 Ca 0.64 0.61 0.26 0.00 0.70 0.00 0.00 55.95 58.16 1ogs s SER 400 Cb -0.05 0.67 1.45 0.00 -1.71 0.00 0.00 66.02 66.38 1ogs s SER 400 CO 0.42 -0.24 2.02 -0.65 1.20 0.00 0.00 173.24 175.98 1ogs h PRO 401 N 4.96 0.00 -4.58 5.44 0.11 -1.80 -3.40 132.00 132.72 1ogs h PRO 401 Ca -0.28 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.29 1ogs h PRO 401 Cb 1.18 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.94 1ogs h PRO 401 CO 0.30 0.00 -0.82 0.42 -0.21 0.00 0.00 178.00 177.69 1ogs s ILE 402 N -4.89 1.28 -0.18 4.15 1.01 -1.25 -0.22 121.20 121.10 1ogs s ILE 402 Ca -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ogs s ILE 402 Cb 0.18 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1ogs s ILE 402 CO 0.66 0.40 -0.08 -0.63 0.00 0.00 0.00 174.94 175.29 1ogs s ILE 403 N 0.98 3.29 -0.17 2.92 -1.09 -0.36 -2.17 121.20 124.61 1ogs s ILE 403 Ca -0.08 -0.55 -0.13 0.00 -2.23 0.00 0.00 60.65 57.67 1ogs s ILE 403 Cb -0.15 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.24 1ogs s ILE 403 CO -0.01 0.47 0.25 -0.69 -1.23 0.00 0.00 174.94 173.74 1ogs s VAL 404 N 0.95 5.33 -0.71 2.92 1.01 -0.32 0.02 120.40 129.60 1ogs s VAL 404 Ca -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1ogs s VAL 404 Cb -0.15 -3.59 0.18 0.00 0.00 0.00 0.00 36.38 32.82 1ogs s VAL 404 CO 0.00 0.41 0.54 -0.62 0.00 0.00 0.00 175.10 175.42 1ogs s ASP 405 N 0.40 5.39 0.31 3.32 -1.08 0.76 -3.82 116.67 121.95 1ogs s ASP 405 Ca 0.15 -3.18 0.02 0.00 -0.52 0.00 0.00 52.55 49.02 1ogs s ASP 405 Cb -0.13 -1.85 0.59 0.00 -1.46 0.00 0.00 42.92 40.07 1ogs s ASP 405 CO 0.03 -0.29 1.89 -0.29 0.52 0.00 0.00 175.17 177.03 1ogs h ILE 406 N 4.87 1.00 0.00 4.11 2.10 -1.90 -1.56 117.51 126.13 1ogs h ILE 406 Ca 0.04 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1ogs h ILE 406 Cb 0.90 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 1ogs h ILE 406 CO 0.75 0.18 0.00 0.35 -1.08 0.00 0.00 178.15 178.34 1ogs n THR 407 N -4.52 1.37 -0.21 2.19 -2.24 -1.26 -1.98 114.28 107.63 1ogs n THR 407 Ca 0.15 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 1ogs n THR 407 Cb 0.27 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1ogs n THR 407 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ogs n LYS 408 N -1.81 1.53 -4.12 -0.78 5.02 -0.64 -5.00 118.16 112.36 1ogs n LYS 408 Ca 0.01 -1.05 -0.33 0.00 -2.02 0.00 0.00 58.31 54.92 1ogs n LYS 408 Cb 0.08 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 1ogs n LYS 408 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ogs n ASP 409 N -0.29 -2.80 -4.18 4.39 2.03 -0.84 -4.94 116.55 109.93 1ogs n ASP 409 Ca 0.00 -0.98 -0.11 0.00 0.52 0.00 0.00 54.79 54.21 1ogs n ASP 409 Cb 0.24 -2.97 -0.10 0.00 -0.72 0.00 0.00 41.12 37.57 1ogs n ASP 409 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ogs s THR 410 N -3.45 0.78 0.01 5.18 -4.23 -1.05 -3.46 115.64 109.41 1ogs s THR 410 Ca 0.56 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1ogs s THR 410 Cb -0.30 -1.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1ogs s THR 410 CO 0.91 -0.82 0.02 0.72 -0.54 0.00 0.00 174.62 174.91 1ogs s PHE 411 N -3.44 0.13 -0.10 3.99 -0.12 0.22 -0.17 117.98 118.50 1ogs s PHE 411 Ca 0.12 -0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 1ogs s PHE 411 Cb 0.04 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1ogs s PHE 411 CO -0.03 -0.16 -0.06 0.71 -0.05 0.00 0.00 175.22 175.62 1ogs s TYR 412 N -1.03 2.97 -0.41 3.49 1.51 0.10 -1.63 117.35 122.36 1ogs s TYR 412 Ca -0.11 -0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.70 1ogs s TYR 412 Cb -0.07 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1ogs s TYR 412 CO -0.00 0.21 0.36 0.15 -1.11 0.00 0.00 175.55 175.16 1ogs s LYS 413 N -0.43 3.10 0.77 -0.62 1.02 -0.46 -1.22 119.74 121.90 1ogs s LYS 413 Ca 0.07 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.10 1ogs s LYS 413 Cb -0.12 -3.95 0.06 0.00 -0.52 0.00 0.00 37.83 33.29 1ogs s LYS 413 CO 0.02 -0.76 1.08 -0.65 -0.92 0.00 0.00 175.35 174.13 1ogs s GLN 414 N 1.90 2.27 0.49 1.68 -1.52 0.69 -1.92 119.66 123.25 1ogs s GLN 414 Ca 0.09 0.90 0.17 0.00 -1.95 0.00 0.00 55.36 54.57 1ogs s GLN 414 Cb -0.18 -1.92 1.20 0.00 -0.22 0.00 0.00 33.01 31.89 1ogs s GLN 414 CO 0.12 -1.56 2.04 -1.35 -0.25 0.00 0.00 175.29 174.29 1ogs h PRO 415 N -1.05 0.18 -0.83 2.91 0.11 -1.79 -0.08 132.00 131.44 1ogs h PRO 415 Ca -0.46 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.77 1ogs h PRO 415 Cb 1.24 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 1ogs h PRO 415 CO 0.56 0.12 0.45 0.52 -0.21 0.00 0.00 178.00 179.44 1ogs h MET 416 N 0.18 0.68 -0.19 1.05 2.86 -1.87 0.16 114.93 117.80 1ogs h MET 416 Ca 0.18 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1ogs h MET 416 Cb 0.50 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1ogs h MET 416 CO -0.03 0.45 -0.09 0.35 1.06 0.00 0.00 176.91 178.65 1ogs h PHE 417 N 0.70 -0.21 -0.28 -0.22 3.57 -1.19 -0.63 116.94 118.68 1ogs h PHE 417 Ca 0.43 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.80 1ogs h PHE 417 Cb 0.51 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ogs h PHE 417 CO -0.08 -0.14 -0.44 1.88 -2.23 0.00 0.00 178.31 177.30 1ogs h TYR 418 N -0.07 0.86 -0.49 0.41 -1.99 -1.37 0.95 116.97 115.27 1ogs h TYR 418 Ca 0.10 -0.27 -0.05 0.00 2.00 0.00 0.00 58.73 60.52 1ogs h TYR 418 Cb 0.22 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1ogs h TYR 418 CO -0.25 1.02 0.11 0.45 -0.00 0.00 0.00 178.16 179.50 1ogs h HIS 419 N 0.57 0.77 -0.12 4.88 3.86 -0.73 -0.50 115.15 123.88 1ogs h HIS 419 Ca 0.04 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1ogs h HIS 419 Cb 0.99 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1ogs h HIS 419 CO 0.05 0.66 -0.09 -0.07 0.86 0.00 0.00 177.93 179.34 1ogs h LEU 420 N 0.73 0.29 -1.85 2.43 3.38 -0.91 -3.20 115.31 116.17 1ogs h LEU 420 Ca 0.16 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.77 1ogs h LEU 420 Cb 0.28 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ogs h LEU 420 CO -0.00 0.68 0.29 1.23 0.09 0.00 0.00 178.44 180.73 1ogs h GLY 421 N -0.10 0.23 1.93 0.83 0.00 -0.16 -0.57 103.07 105.23 1ogs h GLY 421 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1ogs h GLY 421 CO 0.02 0.05 0.03 0.45 0.00 0.00 0.00 176.54 177.09 1ogs h HIS 422 N 0.17 0.00 0.00 5.60 3.86 -1.10 -1.62 115.15 122.06 1ogs h HIS 422 Ca 0.19 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1ogs h HIS 422 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1ogs h HIS 422 CO -0.00 0.00 -0.87 1.19 0.86 0.00 0.00 177.93 179.11 1ogs n PHE 423 N -2.44 0.00 -0.27 2.45 3.01 -0.33 -4.55 117.46 115.33 1ogs n PHE 423 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 1ogs n PHE 423 Cb 0.07 -0.32 0.32 0.00 -0.01 0.00 0.00 39.48 39.54 1ogs n PHE 423 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ogs h SER 424 N -0.50 0.75 0.61 4.37 4.64 -1.25 -0.08 113.55 122.10 1ogs h SER 424 Ca -0.10 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 1ogs h SER 424 Cb 0.74 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1ogs h SER 424 CO -0.06 0.44 -0.70 0.50 -0.87 0.00 0.00 176.83 176.13 1ogs h LYS 425 N 0.83 0.08 -0.27 4.77 3.64 -0.61 -3.33 116.57 121.68 1ogs h LYS 425 Ca 0.41 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1ogs h LYS 425 Cb 0.45 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ogs h LYS 425 CO -0.17 0.75 0.00 1.19 -2.27 0.00 0.00 179.45 178.95 1ogs n PHE 426 N -3.74 0.35 -3.70 1.91 3.01 -0.88 -4.78 117.46 109.63 1ogs n PHE 426 Ca -0.02 -0.36 -0.28 0.00 1.01 0.00 0.00 57.45 57.81 1ogs n PHE 426 Cb 0.69 -0.02 -0.11 0.00 -0.01 0.00 0.00 39.48 40.03 1ogs n PHE 426 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1ogs s ILE 427 N -1.00 1.86 0.79 4.37 1.01 -0.09 -4.94 121.20 123.19 1ogs s ILE 427 Ca 0.22 -3.59 -0.11 0.00 0.00 0.00 0.00 60.65 57.17 1ogs s ILE 427 Cb 0.12 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.42 1ogs s ILE 427 CO 0.16 -1.09 1.10 -2.16 0.00 0.00 0.00 174.94 172.95 1ogs s PRO 428 N -0.80 2.11 0.34 2.79 0.04 -1.26 -4.84 135.00 133.37 1ogs s PRO 428 Ca 0.28 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 1ogs s PRO 428 Cb -0.02 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1ogs s PRO 428 CO -0.17 -1.76 1.20 -1.91 0.04 0.00 0.00 177.00 174.39 1ogs n GLU 429 N -3.58 1.86 0.00 4.56 2.13 -1.26 -1.57 120.64 122.77 1ogs n GLU 429 Ca 0.09 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1ogs n GLU 429 Cb 0.53 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1ogs n GLU 429 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ogs n GLY 430 N 0.92 1.80 3.74 8.31 0.00 0.02 -4.85 105.19 115.13 1ogs n GLY 430 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ogs n GLY 430 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogs s SER 431 N -1.82 4.96 -0.07 1.61 0.01 -0.61 -4.49 113.70 113.30 1ogs s SER 431 Ca 0.00 2.53 0.04 0.00 1.31 0.00 0.00 55.95 59.83 1ogs s SER 431 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1ogs s SER 431 CO 0.00 -1.76 -0.20 -1.58 0.41 0.00 0.00 173.24 170.11 1ogs s GLN 432 N -3.29 2.41 0.19 12.44 0.74 -0.11 0.80 119.66 132.84 1ogs s GLN 432 Ca 0.79 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 55.16 1ogs s GLN 432 Cb -0.35 -1.94 -0.08 0.00 1.10 0.00 0.00 33.01 31.75 1ogs s GLN 432 CO 0.37 0.21 1.20 0.50 -0.55 0.00 0.00 175.29 177.02 1ogs s ARG 433 N 0.23 4.50 0.43 1.67 3.52 -0.31 0.40 118.95 129.38 1ogs s ARG 433 Ca -0.12 1.88 0.03 0.00 -0.13 0.00 0.00 55.73 57.40 1ogs s ARG 433 Cb -0.15 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1ogs s ARG 433 CO 0.05 -0.08 0.08 0.14 -0.81 0.00 0.00 175.30 174.69 1ogs s VAL 434 N -0.14 0.85 0.53 7.11 -7.23 -0.64 -0.62 120.40 120.27 1ogs s VAL 434 Ca 0.52 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.50 1ogs s VAL 434 Cb -0.33 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.19 1ogs s VAL 434 CO 0.37 0.00 1.12 -0.83 -0.31 0.00 0.00 175.10 175.45 1ogs s GLY 435 N -3.68 2.63 -0.29 2.32 0.00 -0.59 -4.43 107.32 103.28 1ogs s GLY 435 Ca 0.20 0.80 0.02 0.00 0.00 0.00 0.00 44.72 45.75 1ogs s GLY 435 CO 0.12 1.16 0.41 -2.27 0.00 0.00 0.00 173.10 172.52 1ogs s LEU 436 N -3.71 -0.77 -0.12 0.66 2.96 -1.26 -0.64 118.68 115.81 1ogs s LEU 436 Ca 0.71 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 54.08 1ogs s LEU 436 Cb -0.23 1.10 -0.04 0.00 0.50 0.00 0.00 46.19 47.51 1ogs s LEU 436 CO 0.26 -0.35 0.45 -0.69 -1.32 0.00 0.00 176.35 174.70 1ogs s VAL 437 N 2.54 5.20 -0.09 1.68 1.01 -0.29 -4.84 120.40 125.61 1ogs s VAL 437 Ca 0.10 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.78 1ogs s VAL 437 Cb -0.12 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1ogs s VAL 437 CO -0.30 0.34 0.58 0.00 0.00 0.00 0.00 175.10 175.72 1ogs s ALA 438 N 0.56 3.42 -0.35 5.51 0.00 -1.26 -0.66 121.76 128.98 1ogs s ALA 438 Ca 0.25 -0.04 0.27 0.00 0.00 0.00 0.00 51.96 52.44 1ogs s ALA 438 Cb -0.15 -2.78 1.02 0.00 0.00 0.00 0.00 23.12 21.21 1ogs s ALA 438 CO 0.10 -0.03 1.79 0.66 0.00 0.00 0.00 175.76 178.28 1ogs h SER 439 N 6.66 0.00 -5.11 0.00 4.64 -1.07 -3.46 113.55 115.20 1ogs h SER 439 Ca -0.41 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.04 1ogs h SER 439 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1ogs h SER 439 CO 0.75 0.00 0.43 0.00 -0.87 0.00 0.00 176.83 177.14 1ogs s GLN 440 N -3.37 1.20 0.34 4.77 -2.07 -1.26 -4.96 119.66 114.31 1ogs s GLN 440 Ca 0.05 -0.61 -0.29 0.00 -1.82 0.00 0.00 55.36 52.68 1ogs s GLN 440 Cb 0.09 0.44 -0.11 0.00 -1.09 0.00 0.00 33.01 32.35 1ogs s GLN 440 CO 0.49 -0.54 1.49 0.21 -1.32 0.00 0.00 175.29 175.61 1ogs s LYS 441 N -3.37 4.15 0.32 9.60 2.20 -1.26 -4.96 119.74 126.42 1ogs s LYS 441 Ca 0.10 2.51 -0.10 0.00 -0.36 0.00 0.00 55.97 58.12 1ogs s LYS 441 Cb -0.02 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.31 1ogs s LYS 441 CO -0.01 -0.51 0.56 0.54 -0.36 0.00 0.00 175.35 175.58 1ogs s ASN 442 N -0.01 0.32 0.00 1.43 2.20 -1.26 -5.05 114.94 112.57 1ogs s ASN 442 Ca 0.55 -1.19 0.20 0.00 -0.94 0.00 0.00 52.86 51.48 1ogs s ASN 442 Cb -0.46 0.69 0.47 0.00 -2.00 0.00 0.00 41.25 39.96 1ogs s ASN 442 CO 0.57 -1.35 1.40 0.47 -2.94 0.00 0.00 177.10 175.25 1ogs n ASP 443 N -1.04 3.49 -4.91 3.54 8.00 -1.26 -5.00 116.55 119.37 1ogs n ASP 443 Ca -0.02 -1.97 -0.27 0.00 0.71 0.00 0.00 54.79 53.24 1ogs n ASP 443 Cb 0.61 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1ogs n ASP 443 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ogs s LEU 444 N -1.17 3.91 -0.15 0.64 1.43 -1.26 -4.49 118.68 117.60 1ogs s LEU 444 Ca 0.39 0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1ogs s LEU 444 Cb 0.21 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 1ogs s LEU 444 CO 0.28 -0.34 -0.13 -1.81 0.23 0.00 0.00 176.35 174.59 1ogs s ASP 445 N -3.62 3.90 0.04 2.29 1.01 -0.20 -4.98 116.67 115.12 1ogs s ASP 445 Ca 0.45 -0.39 -0.10 0.00 0.71 0.00 0.00 52.55 53.21 1ogs s ASP 445 Cb -0.10 -1.60 0.01 0.00 1.01 0.00 0.00 42.92 42.23 1ogs s ASP 445 CO 0.35 0.11 0.22 0.00 0.21 0.00 0.00 175.17 176.07 1ogs s ALA 446 N 0.65 -0.43 -0.10 5.23 0.00 -1.26 0.13 121.76 125.98 1ogs s ALA 446 Ca -0.07 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1ogs s ALA 446 Cb -0.15 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1ogs s ALA 446 CO 0.02 -0.39 0.43 0.54 0.00 0.00 0.00 175.76 176.37 1ogs s VAL 447 N -2.66 0.02 0.03 0.00 0.11 -0.87 -5.00 120.40 112.02 1ogs s VAL 447 Ca -0.04 -0.16 0.07 0.00 -2.93 0.00 0.00 61.98 58.92 1ogs s VAL 447 Cb -0.01 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1ogs s VAL 447 CO -0.04 -0.09 -0.22 0.00 -3.33 0.00 0.00 175.10 171.42 1ogs s ALA 448 N -0.49 1.84 0.10 1.54 0.00 -1.26 -1.47 121.76 122.03 1ogs s ALA 448 Ca -0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 1ogs s ALA 448 Cb -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1ogs s ALA 448 CO 0.03 0.43 0.06 -0.51 0.00 0.00 0.00 175.76 175.76 1ogs s LEU 449 N -1.00 1.92 -0.12 0.00 1.02 -0.15 -1.62 118.68 118.73 1ogs s LEU 449 Ca 0.08 -1.08 0.03 0.00 0.02 0.00 0.00 54.13 53.19 1ogs s LEU 449 Cb -0.09 0.39 0.01 0.00 0.02 0.00 0.00 46.19 46.51 1ogs s LEU 449 CO 0.01 -0.70 -0.22 -0.32 0.02 0.00 0.00 176.35 175.14 1ogs s MET 450 N -3.99 2.94 0.86 1.70 1.75 0.16 -1.86 119.30 120.87 1ogs s MET 450 Ca 0.17 -0.83 -0.11 0.00 -1.25 0.00 0.00 55.69 53.67 1ogs s MET 450 Cb 0.07 -2.31 0.11 0.00 2.84 0.00 0.00 34.83 35.54 1ogs s MET 450 CO -0.03 0.07 1.10 -1.01 -0.65 0.00 0.00 175.02 174.50 1ogs s HIS 451 N 0.61 2.24 0.41 4.11 3.76 0.12 -0.94 115.29 125.60 1ogs s HIS 451 Ca -0.13 1.51 0.12 0.00 -0.15 0.00 0.00 55.06 56.41 1ogs s HIS 451 Cb -0.17 -3.14 0.95 0.00 1.11 0.00 0.00 32.58 31.33 1ogs s HIS 451 CO 0.03 -2.28 1.97 -1.35 -0.85 0.00 0.00 174.74 172.26 1ogs h PRO 452 N -1.48 0.49 0.00 8.40 0.11 -1.89 0.66 132.00 138.29 1ogs h PRO 452 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ogs h PRO 452 Cb 1.26 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ogs h PRO 452 CO 0.50 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1ogs n ASP 453 N -4.48 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 109.57 1ogs n ASP 453 Ca 0.10 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1ogs n ASP 453 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1ogs n ASP 453 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ogs n GLY 454 N 0.60 1.39 3.82 6.12 0.00 0.22 -5.03 105.19 112.31 1ogs n GLY 454 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1ogs n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogs s SER 455 N -3.13 5.43 0.07 1.61 1.04 -1.26 -4.57 113.70 112.89 1ogs s SER 455 Ca 0.00 1.65 0.01 0.00 0.48 0.00 0.00 55.95 58.08 1ogs s SER 455 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1ogs s SER 455 CO 0.00 -1.41 0.18 0.00 0.98 0.00 0.00 173.24 173.00 1ogs s ALA 456 N -2.96 3.90 -0.04 5.32 0.00 -0.36 -0.71 121.76 126.91 1ogs s ALA 456 Ca 0.59 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1ogs s ALA 456 Cb -0.14 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.28 1ogs s ALA 456 CO 0.52 0.79 0.07 0.54 0.00 0.00 0.00 175.76 177.68 1ogs s VAL 457 N -1.50 -0.05 -0.05 0.00 0.11 -0.77 -1.97 120.40 116.16 1ogs s VAL 457 Ca 0.34 0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 59.57 1ogs s VAL 457 Cb -0.13 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1ogs s VAL 457 CO 0.27 0.08 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.41 1ogs s VAL 458 N 1.02 0.39 -0.17 2.04 1.01 -0.13 -0.98 120.40 123.58 1ogs s VAL 458 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1ogs s VAL 458 Cb -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1ogs s VAL 458 CO -0.04 0.23 0.05 -0.69 0.00 0.00 0.00 175.10 174.64 1ogs s VAL 459 N 1.43 4.65 -0.15 2.92 1.01 -0.54 -0.29 120.40 129.44 1ogs s VAL 459 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1ogs s VAL 459 Cb -0.13 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.20 1ogs s VAL 459 CO -0.03 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.74 1ogs s VAL 460 N 0.21 1.50 -0.15 2.92 1.01 0.30 -2.05 120.40 124.13 1ogs s VAL 460 Ca 0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 1ogs s VAL 460 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1ogs s VAL 460 CO 0.01 0.39 -0.07 -0.22 0.00 0.00 0.00 175.10 175.21 1ogs s LEU 461 N 1.50 3.06 -0.36 3.92 2.96 0.12 -0.57 118.68 129.31 1ogs s LEU 461 Ca 0.04 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1ogs s LEU 461 Cb -0.13 -1.72 0.09 0.00 0.50 0.00 0.00 46.19 44.92 1ogs s LEU 461 CO -0.10 0.16 0.10 0.21 -1.32 0.00 0.00 176.35 175.39 1ogs s ASN 462 N 0.43 4.99 0.00 3.68 3.84 -0.62 -1.03 114.94 126.23 1ogs s ASN 462 Ca -0.06 -1.86 0.19 0.00 0.21 0.00 0.00 52.86 51.35 1ogs s ASN 462 Cb -0.15 -1.73 0.73 0.00 -0.55 0.00 0.00 41.25 39.55 1ogs s ASN 462 CO 0.04 -0.41 1.53 0.54 -2.79 0.00 0.00 177.10 176.00 1ogs n ARG 463 N 4.49 1.67 -2.97 0.43 1.74 -1.26 -2.38 116.66 118.38 1ogs n ARG 463 Ca -0.04 -1.01 -0.20 0.00 -0.77 0.00 0.00 57.85 55.84 1ogs n ARG 463 Cb 0.42 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 1ogs n ARG 463 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ogs s SER 464 N -1.51 5.62 0.00 0.55 1.04 -1.26 -4.77 113.70 113.38 1ogs s SER 464 Ca 0.31 -0.11 0.27 0.00 0.48 0.00 0.00 55.95 56.90 1ogs s SER 464 Cb 0.16 -1.00 0.92 0.00 0.10 0.00 0.00 66.02 66.20 1ogs s SER 464 CO 0.25 -0.81 1.67 -1.54 0.98 0.00 0.00 173.24 173.78 1ogs n SER 465 N -2.02 0.73 -4.72 7.02 3.41 -1.26 -0.04 113.62 116.74 1ogs n SER 465 Ca 0.05 -0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 57.66 1ogs n SER 465 Cb 0.59 0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.50 1ogs n SER 465 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ogs s LYS 466 N -2.56 3.22 0.37 4.33 1.02 -1.26 -4.41 119.74 120.45 1ogs s LYS 466 Ca 0.24 -0.34 -0.27 0.00 0.02 0.00 0.00 55.97 55.62 1ogs s LYS 466 Cb 0.19 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1ogs s LYS 466 CO 0.52 0.66 1.33 -0.51 -0.92 0.00 0.00 175.35 176.43 1ogs s ASP 467 N -0.74 6.50 -0.22 2.83 1.01 -1.26 -3.76 116.67 121.03 1ogs s ASP 467 Ca 0.12 2.72 0.02 0.00 0.71 0.00 0.00 52.55 56.12 1ogs s ASP 467 Cb -0.12 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.21 1ogs s ASP 467 CO 0.02 -0.73 -0.12 -0.69 0.21 0.00 0.00 175.17 173.87 1ogs s VAL 468 N -1.19 1.92 0.23 -1.27 1.01 0.64 -4.89 120.40 116.84 1ogs s VAL 468 Ca 0.53 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 1ogs s VAL 468 Cb -0.40 -1.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.90 1ogs s VAL 468 CO 0.52 0.14 1.63 -2.84 0.00 0.00 0.00 175.10 174.55 1ogs s PRO 469 N 1.26 4.15 -0.01 2.72 0.02 -1.26 -0.66 135.00 141.22 1ogs s PRO 469 Ca -0.04 2.53 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 1ogs s PRO 469 Cb -0.17 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.27 1ogs s PRO 469 CO -0.08 -0.66 0.05 -1.17 -0.33 0.00 0.00 177.00 174.81 1ogs s LEU 470 N 0.52 1.85 -0.07 -5.54 2.96 -0.36 -3.69 118.68 114.35 1ogs s LEU 470 Ca 0.69 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1ogs s LEU 470 Cb -0.47 0.23 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1ogs s LEU 470 CO 0.38 -0.12 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.24 1ogs s THR 471 N -0.45 1.38 -0.14 3.68 2.01 -0.73 -0.57 115.64 120.81 1ogs s THR 471 Ca -0.05 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1ogs s THR 471 Cb -0.03 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 1ogs s THR 471 CO 0.00 0.41 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.55 1ogs s ILE 472 N 0.44 2.71 -0.10 1.82 1.01 0.29 -0.69 121.20 126.69 1ogs s ILE 472 Ca -0.13 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 1ogs s ILE 472 Cb -0.15 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1ogs s ILE 472 CO 0.04 0.52 -0.08 -0.75 0.00 0.00 0.00 174.94 174.68 1ogs s LYS 473 N 0.65 3.12 -0.25 2.79 2.20 0.54 0.31 119.74 129.10 1ogs s LYS 473 Ca -0.08 -0.58 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1ogs s LYS 473 Cb -0.16 -2.67 0.06 0.00 -1.51 0.00 0.00 37.83 33.55 1ogs s LYS 473 CO 0.02 0.45 -0.11 0.34 -0.36 0.00 0.00 175.35 175.69 1ogs s ASP 474 N -0.24 4.28 0.43 1.43 -1.08 -0.41 -0.27 116.67 120.81 1ogs s ASP 474 Ca 0.03 -1.31 0.26 0.00 -0.52 0.00 0.00 52.55 51.01 1ogs s ASP 474 Cb -0.13 -1.52 1.32 0.00 -1.46 0.00 0.00 42.92 41.13 1ogs s ASP 474 CO 0.03 -0.17 1.68 -0.65 0.52 0.00 0.00 175.17 176.57 1ogs h PRO 475 N 7.80 0.18 -0.00 4.34 0.11 -1.83 0.15 132.00 142.74 1ogs h PRO 475 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ogs h PRO 475 Cb 1.05 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ogs h PRO 475 CO 0.47 0.12 -0.31 0.00 -0.21 0.00 0.00 178.00 178.07 1ogs n ALA 476 N -2.52 3.12 0.00 -0.75 0.00 -1.26 -4.60 120.51 114.50 1ogs n ALA 476 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ogs n ALA 476 Cb 1.24 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1ogs n ALA 476 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ogs n VAL 477 N -1.37 0.00 -0.04 0.00 0.31 0.31 -4.97 118.33 112.57 1ogs n VAL 477 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1ogs n VAL 477 Cb 0.33 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1ogs n VAL 477 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ogs n GLY 478 N 2.81 0.48 3.47 2.92 0.00 0.03 -4.71 105.19 110.19 1ogs n GLY 478 Ca 0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 1ogs n GLY 478 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogs s PHE 479 N -3.95 2.85 -0.32 1.61 0.40 0.23 -1.28 117.98 117.50 1ogs s PHE 479 Ca 0.00 -0.31 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1ogs s PHE 479 Cb 0.00 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1ogs s PHE 479 CO 0.00 0.04 0.11 -1.17 0.70 0.00 0.00 175.22 174.90 1ogs s LEU 480 N -0.18 4.16 -0.22 -0.37 0.20 0.15 -1.05 118.68 121.38 1ogs s LEU 480 Ca 0.01 -0.92 -0.16 0.00 0.69 0.00 0.00 54.13 53.74 1ogs s LEU 480 Cb -0.13 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 1ogs s LEU 480 CO 0.03 -0.27 0.43 -1.61 -0.29 0.00 0.00 176.35 174.64 1ogs s GLU 481 N 1.47 4.14 0.03 1.98 0.41 -1.26 -0.55 118.70 124.92 1ogs s GLU 481 Ca 0.01 0.23 -0.00 0.00 -0.41 0.00 0.00 54.97 54.79 1ogs s GLU 481 Cb -0.18 -3.57 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 1ogs s GLU 481 CO 0.03 -0.13 0.05 -2.37 -0.49 0.00 0.00 175.26 172.35 1ogs n THR 482 N 4.58 0.00 -3.75 3.63 5.66 0.26 -5.03 114.28 119.64 1ogs n THR 482 Ca -0.07 -0.13 -0.13 0.00 -3.05 0.00 0.00 64.05 60.67 1ogs n THR 482 Cb 0.51 0.09 -0.14 0.00 -1.55 0.00 0.00 70.33 69.24 1ogs n THR 482 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ogs s ILE 483 N -2.59 -0.04 -0.62 1.09 1.01 -1.26 -1.23 121.20 117.56 1ogs s ILE 483 Ca 0.02 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 1ogs s ILE 483 Cb -0.00 -0.29 0.13 0.00 0.01 0.00 0.00 42.46 42.31 1ogs s ILE 483 CO 0.02 0.06 0.64 -0.55 0.00 0.00 0.00 174.94 175.11 1ogs s SER 484 N 1.11 6.29 0.75 3.58 0.15 0.17 -4.92 113.70 120.82 1ogs s SER 484 Ca -0.08 -1.79 -0.15 0.00 0.70 0.00 0.00 55.95 54.63 1ogs s SER 484 Cb -0.10 -2.25 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1ogs s SER 484 CO -0.06 -0.93 1.24 -2.84 1.20 0.00 0.00 173.24 171.84 1ogs s PRO 485 N 1.87 1.93 0.54 5.44 0.02 -1.26 -0.26 135.00 143.27 1ogs s PRO 485 Ca 0.10 1.86 -0.22 0.00 0.02 0.00 0.00 61.00 62.76 1ogs s PRO 485 Cb -0.24 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 1ogs s PRO 485 CO 0.02 -2.02 1.35 0.20 -0.33 0.00 0.00 177.00 176.23 1ogs s GLY 486 N -1.91 2.88 -1.17 0.52 0.00 -1.25 -3.14 107.32 103.26 1ogs s GLY 486 Ca 0.76 1.32 -0.17 0.00 0.00 0.00 0.00 44.72 46.63 1ogs s GLY 486 CO 0.47 1.84 0.75 -1.72 0.00 0.00 0.00 173.10 174.44 1ogs n TYR 487 N -0.98 -1.89 -4.16 1.90 0.53 0.94 -4.79 117.16 108.72 1ogs n TYR 487 Ca 0.10 0.51 -0.13 0.00 -1.02 0.00 0.00 57.90 57.35 1ogs n TYR 487 Cb 0.45 -3.53 -0.08 0.00 -1.03 0.00 0.00 39.34 35.15 1ogs n TYR 487 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1ogs s SER 488 N -3.61 0.53 -0.14 7.72 1.04 -1.08 -1.88 113.70 116.28 1ogs s SER 488 Ca 0.40 -1.39 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 1ogs s SER 488 Cb -0.14 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.53 1ogs s SER 488 CO 0.86 -1.02 0.33 -0.51 0.98 0.00 0.00 173.24 173.88 1ogs s ILE 489 N -3.80 -0.03 0.12 -1.02 2.07 -0.62 -1.58 121.20 116.34 1ogs s ILE 489 Ca 0.35 0.10 0.08 0.00 -1.41 0.00 0.00 60.65 59.77 1ogs s ILE 489 Cb 0.03 -0.49 -0.04 0.00 0.13 0.00 0.00 42.46 42.09 1ogs s ILE 489 CO 0.16 0.04 -0.20 -1.00 -1.91 0.00 0.00 174.94 172.03 1ogs s HIS 490 N 1.14 1.81 -0.10 3.50 3.76 0.27 -2.08 115.29 123.58 1ogs s HIS 490 Ca -0.08 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1ogs s HIS 490 Cb -0.08 -0.96 0.03 0.00 1.11 0.00 0.00 32.58 32.67 1ogs s HIS 490 CO -0.09 0.25 -0.05 0.99 -0.85 0.00 0.00 174.74 174.99 1ogs s THR 491 N -1.45 0.83 -0.03 1.30 2.01 -0.68 -0.54 115.64 117.07 1ogs s THR 491 Ca 0.10 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 1ogs s THR 491 Cb -0.09 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1ogs s THR 491 CO 0.05 0.33 0.04 -0.31 -0.69 0.00 0.00 174.62 174.04 1ogs s TYR 492 N 1.73 3.20 0.00 4.92 1.51 0.60 -1.25 117.35 128.05 1ogs s TYR 492 Ca 0.04 0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 1ogs s TYR 492 Cb -0.13 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1ogs s TYR 492 CO -0.07 0.51 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.35 1ogs s LEU 493 N -1.42 2.02 -0.15 -1.29 1.43 -0.31 -0.95 118.68 118.01 1ogs s LEU 493 Ca 0.19 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1ogs s LEU 493 Cb -0.12 -0.09 0.09 0.00 0.03 0.00 0.00 46.19 46.11 1ogs s LEU 493 CO 0.09 0.00 0.81 -1.66 0.23 0.00 0.00 176.35 175.83 1ogs s TRP 494 N -0.14 -0.59 0.50 0.29 -2.14 -0.83 -0.67 118.94 115.36 1ogs s TRP 494 Ca -0.00 1.17 -0.20 0.00 2.66 0.00 0.00 56.10 59.72 1ogs s TRP 494 Cb -0.01 0.39 -0.07 0.00 -3.10 0.00 0.00 33.47 30.67 1ogs s TRP 494 CO -0.00 -0.45 1.08 -1.01 -2.66 0.00 0.00 176.95 173.91 1ogs s HIS 495 N -0.67 2.87 -1.34 1.66 3.76 -1.26 -1.23 115.29 119.08 1ogs s HIS 495 Ca -0.05 1.56 0.13 0.00 -0.15 0.00 0.00 55.06 56.56 1ogs s HIS 495 Cb -0.02 -3.16 0.03 0.00 1.11 0.00 0.00 32.58 30.54 1ogs s HIS 495 CO 0.04 -1.13 0.80 0.54 -0.85 0.00 0.00 174.74 174.14 1ogs n ARG 496 N -1.06 1.56 0.00 1.40 1.74 -1.26 -4.65 116.66 114.39 1ogs n ARG 496 Ca 0.10 -0.90 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1ogs n ARG 496 Cb 0.52 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 1ogs n ARG 496 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15