#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uki s PHE 10 N 0.00 2.44 0.03 1.20 0.40 -1.26 -3.44 117.98 117.35 1uki s PHE 10 Ca 0.00 -0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 55.69 1uki s PHE 10 Cb 0.00 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.42 1uki s PHE 10 CO 0.00 -0.20 0.11 1.52 0.70 0.00 0.00 175.22 177.35 1uki s TYR 11 N -2.55 0.16 -0.16 0.36 1.13 0.25 -4.76 117.35 111.78 1uki s TYR 11 Ca 0.45 -0.43 -0.01 0.00 -1.41 0.00 0.00 57.07 55.67 1uki s TYR 11 Cb -0.02 -0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.71 1uki s TYR 11 CO 0.27 -0.36 -0.11 -1.54 -2.51 0.00 0.00 175.55 171.30 1uki s SER 12 N -2.03 4.07 -0.17 -0.18 1.04 -1.26 -1.64 113.70 113.53 1uki s SER 12 Ca -0.06 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 1uki s SER 12 Cb -0.02 -1.65 -0.01 0.00 0.10 0.00 0.00 66.02 64.44 1uki s SER 12 CO -0.04 0.10 -0.10 0.68 0.98 0.00 0.00 173.24 174.87 1uki s VAL 13 N 0.74 3.18 -0.44 5.02 -7.23 -0.42 -4.93 120.40 116.31 1uki s VAL 13 Ca -0.05 -0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 59.26 1uki s VAL 13 Cb -0.15 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1uki s VAL 13 CO 0.02 0.49 1.01 -0.70 -0.31 0.00 0.00 175.10 175.60 1uki s GLU 14 N 0.81 3.70 -0.23 4.82 2.56 -1.26 0.49 118.70 129.59 1uki s GLU 14 Ca -0.03 0.44 -0.04 0.00 0.00 0.00 0.00 54.97 55.34 1uki s GLU 14 Cb -0.15 -3.88 -0.01 0.00 2.00 0.00 0.00 34.13 32.09 1uki s GLU 14 CO 0.01 -1.20 -0.04 0.96 -0.56 0.00 0.00 175.26 174.44 1uki s ILE 15 N 3.93 3.39 0.00 -3.70 -5.25 -0.51 -4.93 121.20 114.12 1uki s ILE 15 Ca 0.41 -0.53 0.00 0.00 -0.99 0.00 0.00 60.65 59.55 1uki s ILE 15 Cb -0.10 -2.56 0.00 0.00 2.95 0.00 0.00 42.46 42.75 1uki s ILE 15 CO 0.26 0.39 0.00 0.61 -1.79 0.00 0.00 174.94 174.41 1uki n GLY 16 N 4.80 3.77 2.18 6.27 0.00 -1.26 -2.15 105.19 118.78 1uki n GLY 16 Ca -0.18 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1uki n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uki n ASP 17 N 6.11 4.20 -3.66 1.61 8.00 -1.26 -4.91 116.55 126.63 1uki n ASP 17 Ca 0.00 -3.65 -0.11 0.00 0.71 0.00 0.00 54.79 51.74 1uki n ASP 17 Cb 0.00 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 1uki n ASP 17 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1uki s SER 18 N -1.46 -0.72 0.03 -2.24 1.04 -0.92 -5.14 113.70 104.30 1uki s SER 18 Ca 0.57 1.28 -0.29 0.00 0.48 0.00 0.00 55.95 57.99 1uki s SER 18 Cb 0.48 1.24 -0.04 0.00 0.10 0.00 0.00 66.02 67.80 1uki s SER 18 CO 0.09 -0.22 0.95 0.42 0.98 0.00 0.00 173.24 175.46 1uki s THR 19 N 0.84 4.77 -0.50 2.02 -4.23 -1.26 -1.43 115.64 115.84 1uki s THR 19 Ca -0.04 2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 62.35 1uki s THR 19 Cb -0.05 -4.30 0.12 0.00 1.34 0.00 0.00 72.50 69.61 1uki s THR 19 CO -0.07 0.22 0.42 -0.36 -0.54 0.00 0.00 174.62 174.29 1uki s PHE 20 N 0.66 3.32 -0.86 3.99 0.40 0.18 -4.90 117.98 120.77 1uki s PHE 20 Ca 0.49 -1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 55.18 1uki s PHE 20 Cb -0.21 -3.59 0.20 0.00 0.51 0.00 0.00 43.02 39.93 1uki s PHE 20 CO 0.28 -0.98 0.85 0.99 0.70 0.00 0.00 175.22 177.05 1uki s THR 21 N 1.50 5.45 0.54 0.64 2.01 -1.26 -1.31 115.64 123.22 1uki s THR 21 Ca 0.04 -2.32 0.07 0.00 0.31 0.00 0.00 61.69 59.78 1uki s THR 21 Cb -0.28 -4.53 0.05 0.00 0.01 0.00 0.00 72.50 67.74 1uki s THR 21 CO 0.02 -1.13 0.49 0.68 -0.69 0.00 0.00 174.62 173.99 1uki s VAL 22 N 0.62 1.83 0.27 3.82 -7.23 -0.65 -4.66 120.40 114.39 1uki s VAL 22 Ca 0.21 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 1uki s VAL 22 Cb -0.09 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.55 1uki s VAL 22 CO -0.09 0.00 1.34 -0.76 -0.31 0.00 0.00 175.10 175.28 1uki s LEU 23 N -4.36 4.41 0.62 1.32 1.43 -1.26 -0.59 118.68 120.26 1uki s LEU 23 Ca 0.41 2.59 0.29 0.00 -1.03 0.00 0.00 54.13 56.39 1uki s LEU 23 Cb -0.03 -3.63 1.51 0.00 0.03 0.00 0.00 46.19 44.08 1uki s LEU 23 CO 0.26 -0.58 1.89 0.11 0.23 0.00 0.00 176.35 178.26 1uki h LYS 24 N 4.46 0.00 0.00 1.70 1.57 -1.85 0.83 116.57 123.28 1uki h LYS 24 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1uki h LYS 24 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1uki h LYS 24 CO 0.73 0.00 0.00 2.89 -0.57 0.00 0.00 179.45 182.50 1uki n ARG 25 N -3.36 0.15 -4.09 3.15 1.85 -1.26 -4.44 116.66 108.67 1uki n ARG 25 Ca 0.04 0.12 -0.32 0.00 -1.00 0.00 0.00 57.85 56.68 1uki n ARG 25 Cb 0.55 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.29 1uki n ARG 25 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1uki s TYR 26 N -2.30 2.62 0.48 2.89 2.02 0.28 -1.82 117.35 121.51 1uki s TYR 26 Ca 0.08 -1.55 0.00 0.00 -0.37 0.00 0.00 57.07 55.24 1uki s TYR 26 Cb 0.05 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 1uki s TYR 26 CO 0.09 -0.77 0.01 1.04 -1.57 0.00 0.00 175.55 174.35 1uki n GLN 27 N 4.66 0.85 -2.20 -0.62 1.13 -0.90 -4.79 117.38 115.50 1uki n GLN 27 Ca -0.20 -3.45 -0.10 0.00 -1.94 0.00 0.00 57.00 51.31 1uki n GLN 27 Cb 0.50 0.91 -0.01 0.00 0.11 0.00 0.00 30.24 31.75 1uki n GLN 27 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1uki n ASN 28 N -1.30 -3.27 -4.66 1.08 3.02 -1.26 -0.97 115.26 107.90 1uki n ASN 28 Ca -0.19 0.25 -0.46 0.00 -0.03 0.00 0.00 54.58 54.14 1uki n ASN 28 Cb 0.60 -2.87 -0.04 0.00 -0.61 0.00 0.00 39.78 36.86 1uki n ASN 28 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uki n LEU 29 N -2.52 2.98 -3.74 3.41 4.32 -1.22 -4.32 117.00 115.91 1uki n LEU 29 Ca -0.12 1.09 -0.15 0.00 -0.02 0.00 0.00 56.01 56.82 1uki n LEU 29 Cb 0.54 -1.41 -0.15 0.00 -1.62 0.00 0.00 43.42 40.78 1uki n LEU 29 CO 0.14 -0.38 -0.28 -0.75 -1.22 0.00 0.00 177.39 174.91 1uki s LYS 30 N 0.68 0.02 0.05 3.23 2.36 0.30 -4.85 119.74 121.54 1uki s LYS 30 Ca 0.78 0.34 -0.31 0.00 -2.55 0.00 0.00 55.97 54.23 1uki s LYS 30 Cb -0.70 -0.25 -0.06 0.00 -1.05 0.00 0.00 37.83 35.77 1uki s LYS 30 CO 0.40 -0.20 1.33 -1.25 1.55 0.00 0.00 175.35 177.18 1uki s PRO 31 N 1.39 4.34 0.00 4.03 0.04 -1.26 0.15 135.00 143.70 1uki s PRO 31 Ca -0.06 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1uki s PRO 31 Cb -0.12 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1uki s PRO 31 CO -0.05 -0.43 0.00 0.44 0.04 0.00 0.00 177.00 177.00 1uki n ILE 32 N 4.20 0.00 -3.13 0.56 -5.35 -0.24 -4.93 119.36 110.47 1uki n ILE 32 Ca 0.11 -0.06 -0.45 0.00 -0.27 0.00 0.00 62.75 62.08 1uki n ILE 32 Cb 0.44 0.49 -0.04 0.00 -1.74 0.00 0.00 39.64 38.79 1uki n ILE 32 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1uki s GLY 33 N -0.54 1.96 -0.28 3.28 0.00 0.23 -4.81 107.32 107.17 1uki s GLY 33 Ca 0.00 -2.51 0.11 0.00 0.00 0.00 0.00 44.72 42.32 1uki s GLY 33 CO 0.00 1.57 1.55 -1.26 0.00 0.00 0.00 173.10 174.96 1uki n SER 34 N 5.90 3.43 -4.87 1.64 2.88 -1.26 -2.60 113.62 118.74 1uki n SER 34 Ca -0.01 -3.43 -0.30 0.00 -1.33 0.00 0.00 58.87 53.80 1uki n SER 34 Cb 0.44 -0.64 0.05 0.00 -0.75 0.00 0.00 64.21 63.30 1uki n SER 34 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uki s GLY 35 N -1.99 1.63 0.12 0.46 0.00 -1.24 -5.01 107.32 101.30 1uki s GLY 35 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1uki s GLY 35 CO 0.06 0.09 1.27 0.00 0.00 0.00 0.00 173.10 174.52 1uki h ALA 36 N -0.66 0.33 0.00 3.20 0.00 -2.04 -3.23 119.26 116.86 1uki h ALA 36 Ca -0.45 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1uki h ALA 36 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1uki h ALA 36 CO 0.63 0.99 0.00 0.94 0.00 0.00 0.00 179.25 181.80 1uki n GLN 37 N -3.57 0.06 0.00 0.00 7.27 -1.26 -4.88 117.38 114.99 1uki n GLN 37 Ca -0.05 0.38 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1uki n GLN 37 Cb 0.91 -1.63 0.00 0.00 2.41 0.00 0.00 30.24 31.93 1uki n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1uki n GLY 38 N -0.45 1.78 3.70 1.69 0.00 -1.22 -4.82 105.19 105.86 1uki n GLY 38 Ca 0.02 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1uki n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uki s ILE 39 N -2.00 5.36 -0.12 -0.61 1.01 -1.21 -3.65 121.20 119.99 1uki s ILE 39 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1uki s ILE 39 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1uki s ILE 39 CO 0.00 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.45 1uki s VAL 40 N 0.70 2.49 0.46 2.92 1.01 -1.07 -1.83 120.40 125.08 1uki s VAL 40 Ca 0.10 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1uki s VAL 40 Cb -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1uki s VAL 40 CO 0.02 0.54 0.30 0.00 0.00 0.00 0.00 175.10 175.96 1uki s ALA 42 N -2.63 2.74 0.00 0.00 0.00 0.41 -2.40 121.76 119.87 1uki s ALA 42 Ca 0.39 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1uki s ALA 42 Cb -0.00 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1uki s ALA 42 CO 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 175.76 175.09 1uki n ALA 43 N 4.67 0.00 -3.70 0.00 0.00 -1.20 -0.54 120.51 119.74 1uki n ALA 43 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1uki n ALA 43 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 1uki n ALA 43 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1uki s TYR 44 N 1.72 -0.31 -1.02 0.00 5.04 -0.14 -3.94 117.35 118.70 1uki s TYR 44 Ca 0.00 0.77 -0.13 0.00 -2.44 0.00 0.00 57.07 55.27 1uki s TYR 44 Cb 0.00 -0.04 0.21 0.00 0.35 0.00 0.00 41.96 42.47 1uki s TYR 44 CO 0.00 -0.27 1.10 0.34 -1.34 0.00 0.00 175.55 175.38 1uki s ASP 45 N 1.75 6.97 0.66 4.32 3.68 0.31 -2.12 116.67 132.24 1uki s ASP 45 Ca -0.04 -2.90 0.14 0.00 2.13 0.00 0.00 52.55 51.88 1uki s ASP 45 Cb -0.11 -2.29 0.71 0.00 -1.45 0.00 0.00 42.92 39.78 1uki s ASP 45 CO -0.08 -0.63 1.39 0.00 0.13 0.00 0.00 175.17 175.98 1uki h ALA 46 N 7.52 1.85 -0.80 3.66 0.00 -1.65 0.70 119.26 130.54 1uki h ALA 46 Ca 0.19 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.69 1uki h ALA 46 Cb 0.95 0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.51 1uki h ALA 46 CO 1.02 -0.81 0.51 -0.89 0.00 0.00 0.00 179.25 179.08 1uki n ILE 47 N -2.75 2.79 0.00 0.00 2.08 -1.26 -3.77 119.36 116.45 1uki n ILE 47 Ca 0.01 -1.56 0.00 0.00 0.56 0.00 0.00 62.75 61.76 1uki n ILE 47 Cb 0.81 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1uki n ILE 47 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1uki n LEU 48 N -0.78 0.00 -3.12 1.39 4.77 0.44 -5.03 117.00 114.66 1uki n LEU 48 Ca 0.48 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1uki n LEU 48 Cb 1.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.55 1uki n LEU 48 CO 0.49 0.00 0.28 -0.62 -1.33 0.00 0.00 177.39 176.21 1uki n GLU 49 N -0.04 -1.47 -3.51 3.23 1.02 0.22 -5.02 120.64 115.07 1uki n GLU 49 Ca 0.00 1.37 -0.13 0.00 -0.02 0.00 0.00 57.16 58.37 1uki n GLU 49 Cb 0.00 -5.66 -0.04 0.00 -0.02 0.00 0.00 31.44 25.71 1uki n GLU 49 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1uki s ARG 50 N -3.31 0.95 -0.02 3.49 1.70 -1.20 -4.98 118.95 115.58 1uki s ARG 50 Ca 0.08 0.00 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1uki s ARG 50 Cb -0.01 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1uki s ARG 50 CO 0.75 -0.34 1.06 -0.80 -1.08 0.00 0.00 175.30 174.89 1uki s ASN 51 N -1.68 7.24 0.50 -2.89 0.02 -1.26 -0.53 114.94 116.34 1uki s ASN 51 Ca -0.04 1.71 0.01 0.00 -1.02 0.00 0.00 52.86 53.53 1uki s ASN 51 Cb -0.00 -2.57 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 1uki s ASN 51 CO 0.00 -0.39 0.03 0.68 0.02 0.00 0.00 177.10 177.44 1uki s VAL 52 N 1.46 1.01 -0.12 1.60 -7.23 -1.25 -3.66 120.40 112.19 1uki s VAL 52 Ca 0.53 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1uki s VAL 52 Cb -0.22 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.61 1uki s VAL 52 CO 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 175.04 1uki s ALA 53 N -2.94 0.89 -0.24 1.32 0.00 0.18 -3.22 121.76 117.75 1uki s ALA 53 Ca 0.07 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1uki s ALA 53 Cb 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1uki s ALA 53 CO 0.04 -0.74 0.10 0.42 0.00 0.00 0.00 175.76 175.59 1uki s ILE 54 N 1.90 4.71 -0.16 0.00 1.01 -1.01 -0.75 121.20 126.90 1uki s ILE 54 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1uki s ILE 54 Cb -0.14 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1uki s ILE 54 CO -0.07 0.35 -0.19 -0.75 0.00 0.00 0.00 174.94 174.28 1uki s LYS 55 N 1.28 3.06 -0.21 2.79 2.20 0.62 -0.45 119.74 129.02 1uki s LYS 55 Ca 0.05 -0.82 -0.09 0.00 -0.36 0.00 0.00 55.97 54.76 1uki s LYS 55 Cb -0.15 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 1uki s LYS 55 CO 0.05 -0.10 0.12 0.21 -0.36 0.00 0.00 175.35 175.26 1uki s LYS 56 N 1.04 4.06 -0.38 4.03 2.20 -0.76 -0.78 119.74 129.15 1uki s LYS 56 Ca -0.01 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.21 1uki s LYS 56 Cb -0.14 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1uki s LYS 56 CO -0.06 0.19 0.21 -0.51 -0.36 0.00 0.00 175.35 174.81 1uki s LEU 57 N 0.66 4.78 -0.18 5.43 1.43 0.57 -3.34 118.68 128.05 1uki s LEU 57 Ca 0.06 -1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 51.73 1uki s LEU 57 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1uki s LEU 57 CO 0.01 -0.42 1.17 -0.55 0.23 0.00 0.00 176.35 176.80 1uki s SER 58 N 1.68 7.02 -0.51 2.29 0.15 -1.26 -1.98 113.70 121.08 1uki s SER 58 Ca 0.02 1.59 -0.20 0.00 0.70 0.00 0.00 55.95 58.06 1uki s SER 58 Cb -0.20 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.60 1uki s SER 58 CO 0.05 -0.71 0.54 0.54 1.20 0.00 0.00 173.24 174.86 1uki n ARG 59 N 6.34 -1.48 -0.34 5.44 1.74 -0.79 -4.75 116.66 122.82 1uki n ARG 59 Ca 0.13 0.95 0.05 0.00 -0.77 0.00 0.00 57.85 58.22 1uki n ARG 59 Cb 0.45 -1.74 0.21 0.00 -1.02 0.00 0.00 32.46 30.37 1uki n ARG 59 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1uki h PRO 60 N 1.00 0.92 -6.69 5.56 0.11 -1.82 -3.39 132.00 127.69 1uki h PRO 60 Ca -0.51 -0.06 -0.50 0.00 0.11 0.00 0.00 66.00 65.05 1uki h PRO 60 Cb 1.18 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1uki h PRO 60 CO 0.24 0.61 0.32 -0.59 -0.21 0.00 0.00 178.00 178.37 1uki s PHE 61 N -5.99 3.96 0.00 0.65 -0.71 -1.26 -1.99 117.98 112.64 1uki s PHE 61 Ca -0.12 1.86 0.00 0.00 -1.04 0.00 0.00 56.93 57.63 1uki s PHE 61 Cb 0.21 -2.96 0.00 0.00 -1.21 0.00 0.00 43.02 39.07 1uki s PHE 61 CO 0.80 0.44 0.00 0.94 -1.34 0.00 0.00 175.22 176.06 1uki n GLN 62 N 1.65 0.00 -3.65 1.99 7.27 -1.26 -4.93 117.38 118.45 1uki n GLN 62 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.05 1uki n GLN 62 Cb 0.47 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.06 1uki n GLN 62 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1uki s ASN 63 N 0.00 -0.03 0.25 1.69 2.20 -1.26 -5.03 114.94 112.75 1uki s ASN 63 Ca 0.00 0.06 0.12 0.00 -0.94 0.00 0.00 52.86 52.10 1uki s ASN 63 Cb 0.00 0.49 0.85 0.00 -2.00 0.00 0.00 41.25 40.58 1uki s ASN 63 CO 0.00 -0.01 1.09 1.67 -2.94 0.00 0.00 177.10 176.91 1uki n GLN 64 N 2.22 -0.04 0.00 3.55 -0.06 -1.26 -2.03 117.38 119.75 1uki n GLN 64 Ca -0.13 0.97 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 1uki n GLN 64 Cb 0.57 -1.69 0.00 0.00 -4.06 0.00 0.00 30.24 25.05 1uki n GLN 64 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1uki n THR 65 N -4.63 0.00 -0.30 1.69 -1.04 -1.26 -2.69 114.28 106.05 1uki n THR 65 Ca 0.24 1.09 -0.03 0.00 -2.04 0.00 0.00 64.05 63.31 1uki n THR 65 Cb 0.82 -2.08 0.03 0.00 -1.82 0.00 0.00 70.33 67.27 1uki n THR 65 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1uki h HIS 66 N 0.00 -0.97 -0.92 -1.42 3.86 -1.65 0.45 115.15 114.51 1uki h HIS 66 Ca 0.00 0.09 0.26 0.00 -1.16 0.00 0.00 60.37 59.56 1uki h HIS 66 Cb 0.00 0.54 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1uki h HIS 66 CO 0.04 -0.39 0.66 0.00 0.86 0.00 0.00 177.93 179.10 1uki h ALA 67 N 1.24 2.86 0.10 2.45 0.00 -1.04 0.45 119.26 125.32 1uki h ALA 67 Ca 0.30 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.93 1uki h ALA 67 Cb 0.58 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uki h ALA 67 CO -0.84 -1.12 -1.27 -0.22 0.00 0.00 0.00 179.25 175.79 1uki h LYS 68 N 0.01 0.21 -0.63 0.00 1.63 0.00 -1.39 116.57 116.40 1uki h LYS 68 Ca 0.44 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1uki h LYS 68 Cb 1.74 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 33.47 1uki h LYS 68 CO -0.01 1.17 0.41 -0.09 -3.45 0.00 0.00 179.45 177.49 1uki h ARG 69 N -0.41 0.71 -0.00 1.90 2.43 0.46 0.21 114.38 119.69 1uki h ARG 69 Ca -0.28 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1uki h ARG 69 Cb 1.66 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 1uki h ARG 69 CO 0.04 0.47 -0.02 0.00 -1.51 0.00 0.00 179.97 178.95 1uki h ALA 70 N 1.64 0.01 -0.47 2.80 0.00 -0.26 -2.97 119.26 120.00 1uki h ALA 70 Ca 0.25 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1uki h ALA 70 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1uki h ALA 70 CO -0.07 -0.12 0.32 -0.92 0.00 0.00 0.00 179.25 178.46 1uki h TYR 71 N -0.68 0.34 0.35 0.00 3.20 -0.74 -0.93 116.97 118.51 1uki h TYR 71 Ca -0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1uki h TYR 71 Cb 0.73 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1uki h TYR 71 CO 0.17 0.18 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.62 1uki h ARG 72 N 0.34 -0.45 -0.54 1.82 2.43 -0.60 -2.84 114.38 114.53 1uki h ARG 72 Ca 0.21 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1uki h ARG 72 Cb 0.39 0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.95 1uki h ARG 72 CO -0.05 -0.30 -0.52 1.49 -1.51 0.00 0.00 179.97 179.08 1uki h GLU 73 N -0.48 -0.28 -0.62 0.20 4.81 -1.28 -0.90 114.58 116.03 1uki h GLU 73 Ca -0.05 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1uki h GLU 73 Cb 0.36 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.70 1uki h GLU 73 CO 0.08 -0.19 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.54 1uki h LEU 74 N -0.29 -1.93 0.14 1.64 3.38 -1.26 -0.37 115.31 116.61 1uki h LEU 74 Ca 0.12 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.38 1uki h LEU 74 Cb 0.56 0.82 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1uki h LEU 74 CO -0.67 -0.34 -0.50 0.58 0.09 0.00 0.00 178.44 177.59 1uki h VAL 75 N -0.25 0.04 -0.47 1.22 2.07 -1.14 -2.57 116.25 115.14 1uki h VAL 75 Ca 0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1uki h VAL 75 Cb 0.53 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 1uki h VAL 75 CO -0.72 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 176.39 1uki h LEU 76 N -0.74 -1.38 -1.32 2.57 3.38 -0.54 -1.20 115.31 116.07 1uki h LEU 76 Ca 0.00 0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.36 1uki h LEU 76 Cb 0.75 0.62 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1uki h LEU 76 CO -0.27 -0.35 0.58 0.24 0.09 0.00 0.00 178.44 178.74 1uki h MET 77 N -0.27 0.59 -0.35 1.13 2.86 -0.93 0.52 114.93 118.48 1uki h MET 77 Ca 0.16 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1uki h MET 77 Cb 0.57 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1uki h MET 77 CO -0.61 0.39 -0.25 0.87 1.06 0.00 0.00 176.91 178.37 1uki h LYS 78 N 0.61 0.70 0.00 1.72 1.57 -0.82 -3.33 116.57 117.03 1uki h LYS 78 Ca 0.47 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1uki h LYS 78 Cb 0.88 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1uki h LYS 78 CO -0.22 0.88 -1.44 0.00 -0.57 0.00 0.00 179.45 178.11 1uki s VAL 80 N -2.91 4.87 -0.24 0.00 1.01 0.17 -4.31 120.40 118.99 1uki s VAL 80 Ca -0.02 1.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 1uki s VAL 80 Cb 0.10 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.37 1uki s VAL 80 CO 0.65 0.09 0.36 0.21 0.00 0.00 0.00 175.10 176.41 1uki s ASN 81 N 1.03 0.31 -0.02 3.32 2.47 -1.26 -4.82 114.94 115.97 1uki s ASN 81 Ca 0.46 0.23 -0.26 0.00 0.42 0.00 0.00 52.86 53.71 1uki s ASN 81 Cb -0.19 1.06 0.06 0.00 -1.45 0.00 0.00 41.25 40.73 1uki s ASN 81 CO 0.20 -0.30 0.58 -2.28 -3.72 0.00 0.00 177.10 171.58 1uki s HIS 82 N 2.53 -0.52 -0.50 0.43 2.46 -1.26 -5.00 115.29 113.43 1uki s HIS 82 Ca 0.11 0.83 0.22 0.00 0.47 0.00 0.00 55.06 56.69 1uki s HIS 82 Cb -0.15 0.34 0.95 0.00 -0.13 0.00 0.00 32.58 33.58 1uki s HIS 82 CO -0.15 -0.57 1.66 0.36 -2.47 0.00 0.00 174.74 173.56 1uki n LYS 83 N 0.88 0.16 -0.48 2.88 2.85 -1.26 -2.21 118.16 120.99 1uki n LYS 83 Ca -0.19 0.44 0.08 0.00 -1.05 0.00 0.00 58.31 57.59 1uki n LYS 83 Cb 0.57 -1.84 0.27 0.00 -0.65 0.00 0.00 35.03 33.39 1uki n LYS 83 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1uki n ASN 84 N -2.15 4.04 -3.97 -5.58 3.02 -1.26 -4.75 115.26 104.61 1uki n ASN 84 Ca 0.02 -2.85 -0.19 0.00 -0.03 0.00 0.00 54.58 51.53 1uki n ASN 84 Cb 0.18 -0.52 -0.15 0.00 -0.61 0.00 0.00 39.78 38.68 1uki n ASN 84 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uki s ILE 85 N -2.53 0.63 -0.63 2.41 1.01 -0.94 -1.30 121.20 119.85 1uki s ILE 85 Ca 0.42 -0.28 -0.33 0.00 0.00 0.00 0.00 60.65 60.46 1uki s ILE 85 Cb 0.32 -0.57 -0.15 0.00 0.01 0.00 0.00 42.46 42.07 1uki s ILE 85 CO 0.11 0.20 2.42 0.00 0.00 0.00 0.00 174.94 177.67 1uki n ILE 86 N 3.27 0.03 -2.93 2.92 0.13 0.52 -4.60 119.36 118.71 1uki n ILE 86 Ca -0.18 -0.26 -0.37 0.00 -1.10 0.00 0.00 62.75 60.84 1uki n ILE 86 Cb 0.55 -1.37 -0.06 0.00 -0.84 0.00 0.00 39.64 37.92 1uki n ILE 86 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1uki s GLY 87 N 8.90 2.76 0.41 4.50 0.00 -1.26 -4.95 107.32 117.68 1uki s GLY 87 Ca 1.18 0.37 -0.23 0.00 0.00 0.00 0.00 44.72 46.04 1uki s GLY 87 CO 0.46 0.80 1.02 -2.27 0.00 0.00 0.00 173.10 173.10 1uki s LEU 88 N -1.87 4.07 0.00 0.66 2.96 -1.26 -2.07 118.68 121.18 1uki s LEU 88 Ca 0.45 1.94 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1uki s LEU 88 Cb -0.19 -4.29 0.00 0.00 0.50 0.00 0.00 46.19 42.21 1uki s LEU 88 CO 0.23 -0.48 0.00 0.18 -1.32 0.00 0.00 176.35 174.96 1uki n LEU 89 N -0.26 1.27 0.00 -0.68 4.77 0.42 -4.83 117.00 117.69 1uki n LEU 89 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1uki n LEU 89 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1uki n LEU 89 CO 0.43 0.21 0.00 -3.20 -1.33 0.00 0.00 177.39 173.50 1uki n ASN 90 N -2.10 0.00 -4.36 -1.43 4.05 -0.24 -4.93 115.26 106.25 1uki n ASN 90 Ca 0.00 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.70 1uki n ASN 90 Cb 0.44 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.31 1uki n ASN 90 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1uki s VAL 91 N 0.00 2.86 0.22 3.44 0.11 -1.26 0.28 120.40 126.06 1uki s VAL 91 Ca 0.00 -0.75 -0.13 0.00 -2.93 0.00 0.00 61.98 58.18 1uki s VAL 91 Cb 0.00 -2.16 -0.00 0.00 -1.53 0.00 0.00 36.38 32.69 1uki s VAL 91 CO 0.00 0.54 0.45 0.72 -3.33 0.00 0.00 175.10 173.48 1uki s PHE 92 N 0.12 0.30 -0.00 1.54 -0.12 -0.49 -4.78 117.98 114.54 1uki s PHE 92 Ca -0.07 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.15 1uki s PHE 92 Cb -0.15 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.41 1uki s PHE 92 CO 0.05 -0.93 -0.01 -0.08 -0.05 0.00 0.00 175.22 174.20 1uki s THR 93 N -3.99 0.10 0.15 -4.49 -1.32 -1.26 -1.99 115.64 102.84 1uki s THR 93 Ca 0.20 -0.04 0.09 0.00 -1.21 0.00 0.00 61.69 60.73 1uki s THR 93 Cb 0.00 -0.11 -0.11 0.00 -1.51 0.00 0.00 72.50 70.77 1uki s THR 93 CO 0.06 0.04 1.42 -0.65 -2.21 0.00 0.00 174.62 173.28 1uki h PRO 94 N 6.24 0.00 -6.62 7.08 0.11 -1.83 -3.45 132.00 133.54 1uki h PRO 94 Ca -0.27 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.29 1uki h PRO 94 Cb 1.20 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.37 1uki h PRO 94 CO 0.50 0.81 0.91 1.04 -0.21 0.00 0.00 178.00 181.05 1uki n GLN 95 N -3.50 2.52 0.12 1.05 3.00 -1.26 -4.90 117.38 114.41 1uki n GLN 95 Ca -0.00 0.91 -0.03 0.00 -0.01 0.00 0.00 57.00 57.87 1uki n GLN 95 Cb 0.80 -2.71 0.11 0.00 0.00 0.00 0.00 30.24 28.44 1uki n GLN 95 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1uki h LYS 96 N 6.16 0.01 -4.48 -1.09 1.57 -1.91 -3.46 116.57 113.37 1uki h LYS 96 Ca -0.44 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.11 1uki h LYS 96 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 1uki h LYS 96 CO 0.91 0.70 -0.56 -1.54 -0.57 0.00 0.00 179.45 178.39 1uki s SER 97 N -6.82 0.13 0.53 0.86 1.04 -1.26 -5.00 113.70 103.18 1uki s SER 97 Ca -0.01 -1.34 0.19 0.00 0.48 0.00 0.00 55.95 55.27 1uki s SER 97 Cb 0.12 0.41 1.37 0.00 0.10 0.00 0.00 66.02 68.01 1uki s SER 97 CO 0.77 -0.88 2.15 0.25 0.98 0.00 0.00 173.24 176.51 1uki h LEU 98 N 2.57 0.00 0.00 2.42 7.12 -1.92 1.26 115.31 126.76 1uki h LEU 98 Ca -0.35 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.66 1uki h LEU 98 Cb 1.25 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 1uki h LEU 98 CO 0.51 0.00 0.00 1.21 -0.13 0.00 0.00 178.44 180.03 1uki n GLU 99 N -4.41 0.00 0.13 1.25 4.07 -1.26 -3.08 120.64 117.34 1uki n GLU 99 Ca -0.02 0.17 0.12 0.00 -0.06 0.00 0.00 57.16 57.37 1uki n GLU 99 Cb 0.15 -1.10 0.49 0.00 -0.06 0.00 0.00 31.44 30.92 1uki n GLU 99 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1uki n GLU 100 N -0.88 0.18 -1.66 5.31 0.28 -1.12 -4.80 120.64 117.94 1uki n GLU 100 Ca 0.00 0.44 -0.58 0.00 -0.16 0.00 0.00 57.16 56.85 1uki n GLU 100 Cb 0.00 -1.86 -0.08 0.00 1.43 0.00 0.00 31.44 30.93 1uki n GLU 100 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1uki n PHE 101 N -2.21 1.65 -1.62 -1.84 7.35 0.43 -4.79 117.46 116.43 1uki n PHE 101 Ca 0.02 0.76 -0.01 0.00 -0.76 0.00 0.00 57.45 57.46 1uki n PHE 101 Cb 0.21 -2.33 -0.01 0.00 0.35 0.00 0.00 39.48 37.70 1uki n PHE 101 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1uki n GLN 102 N 3.79 0.00 -3.66 -4.13 -0.00 -1.26 -4.95 117.38 107.17 1uki n GLN 102 Ca 0.24 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.00 57.07 1uki n GLN 102 Cb 0.10 0.08 -0.08 0.00 -0.00 0.00 0.00 30.24 30.34 1uki n GLN 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1uki s ASP 103 N -0.09 -0.77 -0.05 2.61 -0.00 -1.26 -1.89 116.67 115.22 1uki s ASP 103 Ca 0.00 1.27 0.07 0.00 -0.00 0.00 0.00 52.55 53.89 1uki s ASP 103 Cb 0.00 1.21 -0.01 0.00 -0.00 0.00 0.00 42.92 44.12 1uki s ASP 103 CO 0.00 -0.22 -0.25 -0.69 -0.00 0.00 0.00 175.17 174.01 1uki s VAL 104 N 1.66 2.07 -0.07 -1.27 1.01 -0.84 -4.46 120.40 118.51 1uki s VAL 104 Ca -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1uki s VAL 104 Cb -0.07 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1uki s VAL 104 CO -0.17 0.57 -0.17 -0.31 0.00 0.00 0.00 175.10 175.02 1uki s TYR 105 N -0.31 1.90 -0.13 5.22 2.02 -0.84 -0.31 117.35 124.88 1uki s TYR 105 Ca 0.01 -0.71 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 1uki s TYR 105 Cb -0.13 -1.32 -0.00 0.00 -0.40 0.00 0.00 41.96 40.12 1uki s TYR 105 CO 0.02 -0.31 -0.18 0.42 -1.57 0.00 0.00 175.55 173.93 1uki s ILE 106 N 0.45 2.46 -0.09 2.71 1.01 0.04 -1.39 121.20 126.38 1uki s ILE 106 Ca -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1uki s ILE 106 Cb -0.16 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1uki s ILE 106 CO 0.05 0.53 0.09 -0.69 0.00 0.00 0.00 174.94 174.93 1uki s VAL 107 N 0.61 4.99 0.22 2.92 1.01 0.82 -0.28 120.40 130.70 1uki s VAL 107 Ca -0.10 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1uki s VAL 107 Cb -0.16 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1uki s VAL 107 CO 0.03 0.56 0.63 0.00 0.00 0.00 0.00 175.10 176.32 1uki s MET 108 N -1.13 1.51 0.61 2.72 0.23 0.07 -0.43 119.30 122.88 1uki s MET 108 Ca 0.16 -0.79 -0.19 0.00 -1.03 0.00 0.00 55.69 53.85 1uki s MET 108 Cb -0.12 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1uki s MET 108 CO 0.06 -0.67 1.15 -0.85 -2.03 0.00 0.00 175.02 172.67 1uki n GLU 109 N -0.40 1.10 -3.67 3.16 0.28 -0.88 0.51 120.64 120.73 1uki n GLU 109 Ca -0.10 0.42 -0.38 0.00 -0.16 0.00 0.00 57.16 56.95 1uki n GLU 109 Cb 0.62 -2.36 -0.12 0.00 1.43 0.00 0.00 31.44 31.01 1uki n GLU 109 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1uki s LEU 110 N -3.11 3.90 0.27 -1.84 2.96 -1.24 -4.42 118.68 115.20 1uki s LEU 110 Ca 0.78 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1uki s LEU 110 Cb -0.40 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1uki s LEU 110 CO 0.45 -0.13 0.42 -0.04 -1.32 0.00 0.00 176.35 175.73 1uki s MET 111 N 1.64 3.46 0.22 1.98 -1.94 -1.26 -4.91 119.30 118.48 1uki s MET 111 Ca 0.05 -0.58 -0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1uki s MET 111 Cb -0.16 -2.81 0.20 0.00 2.01 0.00 0.00 34.83 34.06 1uki s MET 111 CO 0.06 0.34 1.56 -0.44 -0.01 0.00 0.00 175.02 176.53 1uki h ASP 112 N 1.12 0.55 0.00 3.03 5.19 -1.63 -3.48 116.42 121.20 1uki h ASP 112 Ca -0.51 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 1uki h ASP 112 Cb 1.22 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1uki h ASP 112 CO 0.62 0.94 0.00 0.00 -3.12 0.00 0.00 179.24 177.68 1uki n ALA 113 N -2.50 0.00 -1.19 3.45 0.00 -0.91 -4.99 120.51 114.37 1uki n ALA 113 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1uki n ALA 113 Cb 0.56 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.09 1uki n ALA 113 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1uki n ASN 114 N 0.00 -0.65 -0.11 0.00 0.23 -1.26 0.82 115.26 114.29 1uki n ASN 114 Ca 0.00 -0.97 0.14 0.00 -0.53 0.00 0.00 54.58 53.22 1uki n ASN 114 Cb 0.00 -0.37 0.58 0.00 -2.08 0.00 0.00 39.78 37.91 1uki n ASN 114 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1uki n LEU 115 N 0.00 0.47 -0.29 -4.53 4.77 -0.62 -4.40 117.00 112.39 1uki n LEU 115 Ca 0.06 0.03 0.28 0.00 -0.03 0.00 0.00 56.01 56.35 1uki n LEU 115 Cb 0.21 -0.20 0.52 0.00 -2.33 0.00 0.00 43.42 41.63 1uki n LEU 115 CO 0.15 0.09 0.95 0.00 -1.33 0.00 0.00 177.39 177.25 1uki n GLN 117 N -5.05 0.34 -0.47 0.00 3.00 -1.26 -4.58 117.38 109.35 1uki n GLN 117 Ca 0.34 0.15 0.38 0.00 -0.01 0.00 0.00 57.00 57.86 1uki n GLN 117 Cb 1.15 -1.07 0.62 0.00 0.00 0.00 0.00 30.24 30.94 1uki n GLN 117 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1uki n VAL 118 N -3.75 -0.14 -0.24 5.09 3.14 -1.19 0.16 118.33 121.40 1uki n VAL 118 Ca -0.30 1.44 -0.06 0.00 -2.96 0.00 0.00 64.34 62.46 1uki n VAL 118 Cb 0.69 -2.38 0.04 0.00 -1.06 0.00 0.00 33.84 31.14 1uki n VAL 118 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1uki h ILE 119 N 0.00 1.22 0.38 1.55 5.03 -1.75 -3.01 117.51 120.92 1uki h ILE 119 Ca 0.77 -0.57 -0.01 0.00 -0.12 0.00 0.00 64.86 64.93 1uki h ILE 119 Cb 2.70 0.38 -0.03 0.00 -3.03 0.00 0.00 36.82 36.84 1uki h ILE 119 CO -0.26 0.24 -0.52 1.56 -0.68 0.00 0.00 178.15 178.49 1uki h GLN 120 N 0.91 -0.90 -6.02 2.37 1.08 0.12 -3.44 115.11 109.24 1uki h GLN 120 Ca 0.23 0.06 -0.50 0.00 -1.45 0.00 0.00 58.65 56.99 1uki h GLN 120 Cb 0.08 0.20 0.26 0.00 -0.05 0.00 0.00 27.48 27.97 1uki h GLN 120 CO -0.03 -0.60 -2.56 -1.33 -0.95 0.00 0.00 178.83 173.36 1uki n MET 121 N -5.53 -0.04 -3.63 1.46 2.81 -1.14 -4.83 117.12 106.23 1uki n MET 121 Ca -0.11 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.38 1uki n MET 121 Cb 0.45 -1.02 -0.11 0.00 -0.71 0.00 0.00 33.22 31.83 1uki n MET 121 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1uki s GLU 122 N -2.04 3.23 -0.04 0.03 2.56 -1.26 -5.03 118.70 116.15 1uki s GLU 122 Ca 0.37 -0.80 0.07 0.00 0.00 0.00 0.00 54.97 54.61 1uki s GLU 122 Cb 0.06 -3.63 -0.02 0.00 2.00 0.00 0.00 34.13 32.54 1uki s GLU 122 CO 0.69 -0.49 -0.23 -0.48 -0.56 0.00 0.00 175.26 174.19 1uki s LEU 123 N 1.61 2.20 0.96 2.70 2.34 -1.26 -5.14 118.68 122.09 1uki s LEU 123 Ca 0.04 -0.42 -0.12 0.00 0.06 0.00 0.00 54.13 53.69 1uki s LEU 123 Cb -0.18 -1.39 0.17 0.00 -0.56 0.00 0.00 46.19 44.23 1uki s LEU 123 CO 0.07 0.31 1.09 1.51 -1.06 0.00 0.00 176.35 178.26 1uki s ASP 124 N -0.52 2.81 0.30 1.48 3.84 -1.26 -4.68 116.67 118.64 1uki s ASP 124 Ca 0.07 1.54 0.02 0.00 -0.00 0.00 0.00 52.55 54.17 1uki s ASP 124 Cb -0.11 -2.20 0.56 0.00 -1.38 0.00 0.00 42.92 39.79 1uki s ASP 124 CO 0.00 -3.06 1.87 0.45 -0.00 0.00 0.00 175.17 174.43 1uki h HIS 125 N -1.84 1.09 -0.04 2.11 3.86 -1.99 0.18 115.15 118.51 1uki h HIS 125 Ca -0.52 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.74 1uki h HIS 125 Cb 1.30 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 29.37 1uki h HIS 125 CO 0.39 0.48 -0.47 0.93 0.86 0.00 0.00 177.93 180.12 1uki h GLU 126 N 0.99 -0.54 -0.49 2.45 3.07 -1.98 0.86 114.58 118.94 1uki h GLU 126 Ca 0.45 0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 59.27 1uki h GLU 126 Cb 0.40 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1uki h GLU 126 CO -0.21 -0.36 -0.02 0.00 -1.40 0.00 0.00 179.01 177.02 1uki h ARG 127 N -0.56 0.84 0.00 2.33 3.08 -1.80 -2.33 114.38 115.94 1uki h ARG 127 Ca 0.02 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1uki h ARG 127 Cb 0.61 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1uki h ARG 127 CO -0.33 0.85 0.00 -0.12 -1.07 0.00 0.00 179.97 179.30 1uki n MET 128 N -4.20 0.00 -0.44 0.04 1.56 0.01 -1.02 117.12 113.08 1uki n MET 128 Ca 0.02 0.45 0.36 0.00 -0.27 0.00 0.00 57.70 58.26 1uki n MET 128 Cb 0.32 -1.19 0.64 0.00 2.15 0.00 0.00 33.22 35.15 1uki n MET 128 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1uki h SER 129 N 0.00 0.25 0.53 6.12 4.64 0.61 -0.38 113.55 125.31 1uki h SER 129 Ca 0.00 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 1uki h SER 129 Cb 0.00 0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1uki h SER 129 CO 0.00 -0.14 -0.25 0.22 -0.87 0.00 0.00 176.83 175.79 1uki h TYR 130 N 0.11 -0.65 -1.07 4.77 3.20 -1.44 0.11 116.97 121.99 1uki h TYR 130 Ca 0.79 -0.02 0.29 0.00 3.14 0.00 0.00 58.73 62.94 1uki h TYR 130 Cb 2.50 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 40.87 1uki h TYR 130 CO -0.00 -0.36 0.67 -0.07 -1.64 0.00 0.00 178.16 176.76 1uki h LEU 131 N -1.13 0.47 0.54 2.82 3.38 0.54 0.35 115.31 122.28 1uki h LEU 131 Ca -0.07 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1uki h LEU 131 Cb 0.59 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1uki h LEU 131 CO 0.12 0.02 -0.26 -0.07 0.09 0.00 0.00 178.44 178.34 1uki h LEU 132 N 0.37 -0.61 -0.94 1.67 3.38 -1.17 -2.41 115.31 115.60 1uki h LEU 132 Ca 0.66 -0.04 0.29 0.00 0.09 0.00 0.00 57.88 58.87 1uki h LEU 132 Cb 1.64 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 42.39 1uki h LEU 132 CO -0.39 -0.31 0.33 0.22 0.09 0.00 0.00 178.44 178.39 1uki h TYR 133 N -0.91 0.51 -0.32 1.13 3.20 0.17 0.62 116.97 121.36 1uki h TYR 133 Ca -0.07 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 1uki h TYR 133 Cb 0.62 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1uki h TYR 133 CO -0.00 -0.26 -0.19 1.96 -1.64 0.00 0.00 178.16 178.03 1uki h GLN 134 N 0.19 0.59 -0.55 1.82 4.20 -0.68 -2.49 115.11 118.20 1uki h GLN 134 Ca 0.64 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 59.03 1uki h GLN 134 Cb 1.42 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.13 1uki h GLN 134 CO -0.69 0.75 -0.10 0.52 -0.67 0.00 0.00 178.83 178.64 1uki h MET 135 N 0.53 1.03 -0.07 1.46 2.86 0.71 -2.05 114.93 119.40 1uki h MET 135 Ca 0.09 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1uki h MET 135 Cb 0.62 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1uki h MET 135 CO 0.04 1.07 -0.18 -0.07 1.06 0.00 0.00 176.91 178.83 1uki h LEU 136 N 0.91 0.11 -0.22 1.22 4.07 -1.15 -1.05 115.31 119.19 1uki h LEU 136 Ca 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1uki h LEU 136 Cb 0.67 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1uki h LEU 136 CO 0.05 0.30 0.06 0.00 -1.08 0.00 0.00 178.44 177.76 1uki h GLY 138 N 0.18 -0.57 -0.73 0.00 0.00 -1.15 -2.06 103.07 98.74 1uki h GLY 138 Ca 0.07 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.71 1uki h GLY 138 CO 0.00 -0.21 -0.46 -2.22 0.00 0.00 0.00 176.54 173.65 1uki h ILE 139 N -0.97 0.04 -0.09 2.60 2.04 -1.24 0.79 117.51 120.68 1uki h ILE 139 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1uki h ILE 139 Cb 0.55 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 1uki h ILE 139 CO 0.09 0.00 -0.37 0.50 0.00 0.00 0.00 178.15 178.37 1uki h LYS 140 N -0.12 -0.45 -0.21 2.37 3.11 -0.68 0.50 116.57 121.08 1uki h LYS 140 Ca 0.21 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.14 1uki h LYS 140 Cb 0.54 0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.80 1uki h LYS 140 CO -0.82 -0.30 -0.26 1.25 -2.81 0.00 0.00 179.45 176.50 1uki h HIS 141 N -0.47 -0.71 -0.41 1.91 2.76 -0.25 0.45 115.15 118.42 1uki h HIS 141 Ca 0.08 0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1uki h HIS 141 Cb 0.60 0.34 -0.09 0.00 1.55 0.00 0.00 27.41 29.81 1uki h HIS 141 CO -0.42 -0.34 -0.35 1.25 -1.30 0.00 0.00 177.93 176.77 1uki h LEU 142 N -0.29 -1.16 -0.14 0.26 5.85 0.13 -1.17 115.31 118.79 1uki h LEU 142 Ca 0.12 0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.09 1uki h LEU 142 Cb 0.48 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1uki h LEU 142 CO -0.37 -0.33 -0.18 0.45 -0.34 0.00 0.00 178.44 177.66 1uki h HIS 143 N -0.26 -0.48 0.00 1.25 3.86 0.15 0.10 115.15 119.78 1uki h HIS 143 Ca 0.17 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1uki h HIS 143 Cb 0.55 0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1uki h HIS 143 CO -0.56 -0.26 0.00 -1.13 0.86 0.00 0.00 177.93 176.84 1uki n SER 144 N -5.33 0.00 -2.42 2.45 3.41 0.14 -1.24 113.62 110.64 1uki n SER 144 Ca -0.03 0.13 -0.28 0.00 -0.26 0.00 0.00 58.87 58.43 1uki n SER 144 Cb 0.24 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1uki n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uki n ALA 145 N -1.11 5.27 -1.29 7.33 0.00 0.31 -4.76 120.51 126.26 1uki n ALA 145 Ca 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 53.44 49.25 1uki n ALA 145 Cb 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1uki n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uki n GLY 146 N -0.56 0.24 3.23 0.00 0.00 -0.37 -4.87 105.19 102.86 1uki n GLY 146 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 1uki n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uki s ILE 147 N -1.43 2.38 -0.13 -0.61 1.01 -0.97 -4.98 121.20 116.47 1uki s ILE 147 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1uki s ILE 147 Cb 0.00 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1uki s ILE 147 CO 0.00 0.53 -0.18 -0.63 0.00 0.00 0.00 174.94 174.66 1uki s ILE 148 N 0.72 1.75 0.01 2.92 1.01 -1.26 -1.74 121.20 124.62 1uki s ILE 148 Ca -0.08 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1uki s ILE 148 Cb -0.16 -1.58 -0.15 0.00 0.01 0.00 0.00 42.46 40.58 1uki s ILE 148 CO 0.01 0.49 1.13 -0.74 0.00 0.00 0.00 174.94 175.83 1uki h HIS 149 N 7.43 -0.64 0.00 3.97 2.76 -1.95 -3.38 115.15 123.33 1uki h HIS 149 Ca -0.32 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 1uki h HIS 149 Cb 1.18 0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.35 1uki h HIS 149 CO 0.47 -0.32 0.00 0.54 -1.30 0.00 0.00 177.93 177.32 1uki n ARG 150 N -5.27 0.00 -2.01 5.26 1.74 -1.26 -3.23 116.66 111.89 1uki n ARG 150 Ca -0.10 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.60 1uki n ARG 150 Cb 0.32 -0.02 0.01 0.00 -1.02 0.00 0.00 32.46 31.74 1uki n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uki n ASP 151 N 2.39 7.33 -4.46 0.55 2.03 -1.26 -4.75 116.55 118.37 1uki n ASP 151 Ca 0.00 -3.55 -0.43 0.00 0.52 0.00 0.00 54.79 51.33 1uki n ASP 151 Cb 0.00 -1.18 -0.04 0.00 -0.72 0.00 0.00 41.12 39.18 1uki n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1uki s LEU 152 N -3.42 4.44 0.03 -2.67 1.43 -1.26 -4.83 118.68 112.39 1uki s LEU 152 Ca 0.51 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1uki s LEU 152 Cb 0.33 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1uki s LEU 152 CO -0.25 -1.34 -0.14 -1.59 0.23 0.00 0.00 176.35 173.26 1uki s LYS 153 N 3.85 0.95 0.66 1.70 -2.85 -1.26 -4.77 119.74 118.03 1uki s LYS 153 Ca 0.22 -0.70 0.27 0.00 -1.00 0.00 0.00 55.97 54.76 1uki s LYS 153 Cb -0.17 -0.95 1.45 0.00 -2.06 0.00 0.00 37.83 36.11 1uki s LYS 153 CO 0.12 0.24 1.82 -1.00 0.10 0.00 0.00 175.35 176.63 1uki h PRO 154 N 5.10 0.00 -0.02 1.78 0.13 -1.94 0.64 132.00 137.68 1uki h PRO 154 Ca -0.37 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1uki h PRO 154 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uki h PRO 154 CO 0.45 0.00 0.03 1.03 -0.23 0.00 0.00 178.00 179.28 1uki h SER 155 N 0.00 0.00 0.00 1.44 0.87 -1.94 -2.40 113.55 111.52 1uki h SER 155 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1uki h SER 155 Cb 0.84 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 1uki h SER 155 CO -0.00 0.00 -0.37 -0.46 -0.53 0.00 0.00 176.83 175.47 1uki n ASN 156 N -3.64 1.65 -3.96 6.23 2.04 0.22 -4.90 115.26 112.90 1uki n ASN 156 Ca -0.02 -3.12 -0.31 0.00 -0.44 0.00 0.00 54.58 50.69 1uki n ASN 156 Cb 0.12 -0.42 -0.15 0.00 -2.53 0.00 0.00 39.78 36.80 1uki n ASN 156 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1uki s ILE 157 N -2.30 2.24 0.38 1.53 1.01 -1.05 -1.78 121.20 121.22 1uki s ILE 157 Ca 0.30 -2.62 -0.21 0.00 0.00 0.00 0.00 60.65 58.13 1uki s ILE 157 Cb 0.29 -2.62 -0.10 0.00 0.01 0.00 0.00 42.46 40.04 1uki s ILE 157 CO -0.03 -0.69 0.90 0.68 0.00 0.00 0.00 174.94 175.79 1uki s VAL 158 N 0.53 4.43 0.28 2.92 -7.23 -1.15 -1.59 120.40 118.59 1uki s VAL 158 Ca 0.13 1.43 0.03 0.00 -1.81 0.00 0.00 61.98 61.76 1uki s VAL 158 Cb -0.21 -3.68 -0.06 0.00 0.56 0.00 0.00 36.38 32.99 1uki s VAL 158 CO -0.06 -0.19 0.05 0.68 -0.31 0.00 0.00 175.10 175.27 1uki s VAL 159 N -2.02 0.99 0.22 1.32 -7.23 0.24 -1.61 120.40 112.31 1uki s VAL 159 Ca 0.58 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.79 1uki s VAL 159 Cb -0.11 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 1uki s VAL 159 CO 0.16 -0.09 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.03 1uki s LYS 160 N -3.92 1.33 0.44 4.82 2.20 0.20 -1.46 119.74 123.35 1uki s LYS 160 Ca 0.35 -1.63 0.16 0.00 -0.36 0.00 0.00 55.97 54.49 1uki s LYS 160 Cb 0.08 -0.89 1.08 0.00 -1.51 0.00 0.00 37.83 36.58 1uki s LYS 160 CO 0.13 0.05 1.95 1.03 -0.36 0.00 0.00 175.35 178.16 1uki h SER 161 N 2.52 0.34 0.00 1.43 0.87 -1.98 -0.12 113.55 116.62 1uki h SER 161 Ca -0.38 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1uki h SER 161 Cb 1.22 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1uki h SER 161 CO 0.64 0.19 0.00 -0.90 -0.53 0.00 0.00 176.83 176.23 1uki n ASP 162 N -4.46 0.73 -1.72 6.23 5.75 -1.26 -4.81 116.55 117.00 1uki n ASP 162 Ca 0.12 -1.99 -0.14 0.00 -0.01 0.00 0.00 54.79 52.76 1uki n ASP 162 Cb 0.47 -0.36 -0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1uki n ASP 162 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uki s THR 164 N -2.76 5.14 0.03 0.00 -4.23 -1.22 -4.88 115.64 107.72 1uki s THR 164 Ca 0.04 0.69 0.08 0.00 -1.18 0.00 0.00 61.69 61.31 1uki s THR 164 Cb -0.02 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1uki s THR 164 CO 0.05 0.59 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.28 1uki s LEU 165 N -1.07 2.39 0.25 4.79 1.98 -1.26 -0.63 118.68 125.12 1uki s LEU 165 Ca 0.22 -0.48 -0.11 0.00 -2.89 0.00 0.00 54.13 50.87 1uki s LEU 165 Cb -0.16 -1.41 -0.01 0.00 0.66 0.00 0.00 46.19 45.27 1uki s LEU 165 CO 0.11 0.27 0.44 -0.54 -1.89 0.00 0.00 176.35 174.75 1uki s LYS 166 N -1.22 1.52 -0.07 1.98 1.02 -0.64 -4.35 119.74 117.99 1uki s LYS 166 Ca 0.13 -1.30 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1uki s LYS 166 Cb -0.10 0.45 -0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1uki s LYS 166 CO 0.03 -0.62 -0.12 0.42 -0.92 0.00 0.00 175.35 174.14 1uki s ILE 167 N -4.00 3.28 -0.06 2.17 1.01 -0.42 -2.92 121.20 120.26 1uki s ILE 167 Ca 0.24 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1uki s ILE 167 Cb 0.00 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1uki s ILE 167 CO 0.10 0.58 0.21 -0.07 0.00 0.00 0.00 174.94 175.76 1uki h LEU 168 N 5.52 -0.13 0.00 2.97 3.38 -1.72 0.15 115.31 125.48 1uki h LEU 168 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1uki h LEU 168 Cb 1.17 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1uki h LEU 168 CO 0.52 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 178.39 1uki n ASP 169 N -4.27 1.67 -0.11 -0.43 5.68 -1.26 -4.69 116.55 113.13 1uki n ASP 169 Ca -0.02 -0.11 0.03 0.00 -0.50 0.00 0.00 54.79 54.20 1uki n ASP 169 Cb 0.06 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.09 1uki n ASP 169 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1uki n PHE 170 N -0.02 0.00 0.00 2.11 3.01 -1.26 -5.03 117.46 116.27 1uki n PHE 170 Ca 0.00 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 57.95 1uki n PHE 170 Cb 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1uki n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uki n GLY 171 N -0.66 2.16 0.08 1.37 0.00 -1.26 -3.12 105.19 103.75 1uki n GLY 171 Ca 0.06 0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 1uki n GLY 171 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uki h LEU 172 N 0.00 -0.17 -1.09 0.99 3.38 -1.88 -3.50 115.31 113.05 1uki h LEU 172 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1uki h LEU 172 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1uki h LEU 172 CO 0.00 -0.12 -0.96 0.00 0.09 0.00 0.00 178.44 177.45 1uki n ALA 173 N -2.10 -2.00 0.00 1.53 0.00 -1.18 -5.13 120.51 111.63 1uki n ALA 173 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1uki n ALA 173 Cb 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1uki n ALA 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uki n ARG 174 N -0.51 0.00 -1.16 0.00 1.74 -1.26 -5.14 116.66 110.32 1uki n ARG 174 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1uki n ARG 174 Cb 0.00 -0.19 -0.07 0.00 -1.02 0.00 0.00 32.46 31.19 1uki n ARG 174 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1uki n THR 188 N -0.70 0.00 0.00 0.55 -1.04 -1.26 -5.08 114.28 106.75 1uki n THR 188 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1uki n THR 188 Cb 0.00 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 1uki n THR 188 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1uki n ARG 189 N 6.44 0.00 0.17 -2.82 3.00 -1.26 -4.95 116.66 117.24 1uki n ARG 189 Ca 0.24 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.23 1uki n ARG 189 Cb 0.45 0.00 0.39 0.00 0.00 0.00 0.00 32.46 33.30 1uki n ARG 189 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1uki h TYR 190 N 0.00 0.00 -0.04 -0.14 0.05 -1.87 -3.07 116.97 111.90 1uki h TYR 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uki h TYR 190 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1uki h TYR 190 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 1uki n TYR 191 N -2.64 0.03 -2.52 4.88 4.02 -1.26 -4.72 117.16 114.94 1uki n TYR 191 Ca 0.04 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 1uki n TYR 191 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 1uki n TYR 191 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1uki s ARG 192 N -1.97 3.61 0.44 -0.72 0.52 -1.16 -3.92 118.95 115.75 1uki s ARG 192 Ca 0.36 0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 55.93 1uki s ARG 192 Cb 0.21 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1uki s ARG 192 CO 0.32 -0.24 0.68 0.00 0.02 0.00 0.00 175.30 176.08 1uki s ALA 193 N -2.75 3.63 0.24 2.13 0.00 -1.26 -4.85 121.76 118.90 1uki s ALA 193 Ca 0.50 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 1uki s ALA 193 Cb -0.10 -2.26 0.44 0.00 0.00 0.00 0.00 23.12 21.19 1uki s ALA 193 CO 0.44 -0.32 1.76 -1.35 0.00 0.00 0.00 175.76 176.29 1uki h PRO 194 N 0.40 0.56 -0.53 0.00 0.11 -1.96 -0.33 132.00 130.25 1uki h PRO 194 Ca -0.47 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.76 1uki h PRO 194 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1uki h PRO 194 CO 0.60 0.37 0.52 0.93 -0.21 0.00 0.00 178.00 180.20 1uki h GLU 195 N 0.57 0.00 0.05 1.05 5.08 -1.88 0.22 114.58 119.67 1uki h GLU 195 Ca 0.41 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.39 1uki h GLU 195 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1uki h GLU 195 CO -0.34 0.00 -2.19 0.28 -1.00 0.00 0.00 179.01 175.77 1uki n VAL 196 N -3.80 1.61 0.06 3.13 0.31 -0.51 0.27 118.33 119.41 1uki n VAL 196 Ca 0.10 -0.52 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 1uki n VAL 196 Cb 0.73 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 31.96 1uki n VAL 196 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1uki h ILE 197 N -0.21 0.00 0.00 2.52 1.08 0.53 -2.45 117.51 118.98 1uki h ILE 197 Ca -0.52 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1uki h ILE 197 Cb 1.85 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1uki h ILE 197 CO -0.08 0.00 0.00 -0.07 -0.69 0.00 0.00 178.15 177.31 1uki h LEU 198 N -0.34 0.00 -2.99 1.44 3.38 -0.88 -3.48 115.31 112.45 1uki h LEU 198 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uki h LEU 198 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1uki h LEU 198 CO -0.10 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 179.03 1uki n GLY 199 N 0.15 -2.87 1.25 0.83 0.00 -0.92 -4.91 105.19 98.71 1uki n GLY 199 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 1uki n GLY 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uki n MET 200 N 0.01 0.38 -1.79 1.61 2.00 0.14 -4.87 117.12 114.61 1uki n MET 200 Ca -0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 57.70 56.54 1uki n MET 200 Cb 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 33.22 34.13 1uki n MET 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1uki s GLY 201 N -1.69 2.16 -0.06 3.03 0.00 -1.26 -4.72 107.32 104.78 1uki s GLY 201 Ca 0.05 1.56 0.02 0.00 0.00 0.00 0.00 44.72 46.34 1uki s GLY 201 CO 0.04 2.52 -0.09 -2.52 0.00 0.00 0.00 173.10 173.05 1uki s TYR 202 N -0.05 1.17 0.00 1.90 -0.85 -1.26 -4.81 117.35 113.44 1uki s TYR 202 Ca 0.63 -0.42 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1uki s TYR 202 Cb -0.47 -0.92 0.00 0.00 0.38 0.00 0.00 41.96 40.95 1uki s TYR 202 CO 0.48 -0.26 0.00 1.63 -1.52 0.00 0.00 175.55 175.88 1uki n LYS 203 N 4.01 1.42 -0.11 -3.49 4.76 -1.26 -4.97 118.16 118.52 1uki n LYS 203 Ca -0.23 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.10 1uki n LYS 203 Cb 0.51 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.67 1uki n LYS 203 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1uki h GLU 204 N 0.00 0.66 -0.04 1.97 5.08 -2.01 -2.67 114.58 117.58 1uki h GLU 204 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1uki h GLU 204 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1uki h GLU 204 CO 0.00 0.86 0.00 0.27 -1.00 0.00 0.00 179.01 179.14 1uki n ASN 205 N -4.39 0.04 -0.19 1.42 6.94 -1.26 -3.08 115.26 114.74 1uki n ASN 205 Ca -0.03 -0.34 -0.09 0.00 -0.02 0.00 0.00 54.58 54.10 1uki n ASN 205 Cb 0.37 -0.02 0.01 0.00 -2.36 0.00 0.00 39.78 37.78 1uki n ASN 205 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1uki h VAL 206 N 0.00 1.25 0.00 3.53 3.04 -1.85 -2.63 116.25 119.60 1uki h VAL 206 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1uki h VAL 206 Cb 0.02 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1uki h VAL 206 CO 0.00 0.35 0.00 0.47 -1.01 0.00 0.00 177.57 177.38 1uki n ASP 207 N -4.37 0.00 0.07 3.17 8.00 -1.18 -2.56 116.55 119.69 1uki n ASP 207 Ca 0.02 -0.57 -0.06 0.00 0.71 0.00 0.00 54.79 54.89 1uki n ASP 207 Cb 0.27 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 1uki n ASP 207 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1uki h ILE 208 N 0.00 1.64 0.13 0.53 1.08 -1.72 -2.89 117.51 116.27 1uki h ILE 208 Ca 0.00 -3.29 -0.01 0.00 -0.39 0.00 0.00 64.86 61.17 1uki h ILE 208 Cb 0.01 2.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 1uki h ILE 208 CO 0.00 0.93 -0.06 -0.25 -0.69 0.00 0.00 178.15 178.08 1uki h TRP 209 N 0.00 -0.16 -0.25 1.37 2.91 -1.64 0.18 115.95 118.36 1uki h TRP 209 Ca -0.01 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.07 1uki h TRP 209 Cb 1.72 0.05 -0.07 0.00 -0.51 0.00 0.00 29.16 30.35 1uki h TRP 209 CO 0.00 0.07 -0.30 0.77 -1.03 0.00 0.00 178.44 177.96 1uki h SER 210 N -0.38 -0.95 -0.17 2.65 0.02 -1.67 -0.21 113.55 112.84 1uki h SER 210 Ca -0.02 0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1uki h SER 210 Cb 0.31 0.43 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 1uki h SER 210 CO 0.03 -0.32 -0.12 0.58 -1.14 0.00 0.00 176.83 175.86 1uki h VAL 211 N -0.30 0.65 -0.74 2.27 2.07 -1.46 -2.26 116.25 116.47 1uki h VAL 211 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1uki h VAL 211 Cb 0.52 0.65 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1uki h VAL 211 CO -0.42 0.00 -0.52 1.23 0.02 0.00 0.00 177.57 177.88 1uki h GLY 212 N -0.12 -1.07 -0.05 2.17 0.00 0.74 -0.35 103.07 104.38 1uki h GLY 212 Ca 0.10 0.81 0.01 0.00 0.00 0.00 0.00 47.33 48.25 1uki h GLY 212 CO -0.25 -0.11 -0.08 0.00 0.00 0.00 0.00 176.54 176.10 1uki n ILE 214 N -3.08 -0.41 0.03 0.00 5.41 -0.82 0.21 119.36 120.70 1uki n ILE 214 Ca -0.01 1.97 -0.10 0.00 1.00 0.00 0.00 62.75 65.61 1uki n ILE 214 Cb 0.05 -2.65 -0.04 0.00 -0.71 0.00 0.00 39.64 36.29 1uki n ILE 214 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1uki h MET 215 N 0.00 -0.17 0.89 0.38 4.05 -0.15 0.73 114.93 120.66 1uki h MET 215 Ca 0.34 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.73 1uki h MET 215 Cb 0.56 0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1uki h MET 215 CO -0.86 -0.11 -0.43 0.78 0.23 0.00 0.00 176.91 176.53 1uki h GLY 216 N -0.17 -1.25 1.09 1.39 0.00 0.24 -0.56 103.07 103.82 1uki h GLY 216 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1uki h GLY 216 CO -0.16 -0.45 0.26 -2.21 0.00 0.00 0.00 176.54 173.97 1uki n GLU 217 N -5.58 0.02 -0.04 4.80 0.00 0.58 0.23 120.64 120.65 1uki n GLU 217 Ca -0.15 0.35 -0.11 0.00 0.00 0.00 0.00 57.16 57.25 1uki n GLU 217 Cb 0.47 -1.82 -0.14 0.00 0.00 0.00 0.00 31.44 29.95 1uki n GLU 217 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1uki n MET 218 N -1.46 0.66 -0.10 5.31 1.56 0.25 -3.20 117.12 120.14 1uki n MET 218 Ca -0.00 0.22 -0.23 0.00 -0.27 0.00 0.00 57.70 57.42 1uki n MET 218 Cb 0.26 -1.72 -0.11 0.00 2.15 0.00 0.00 33.22 33.80 1uki n MET 218 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1uki n ILE 219 N -3.04 1.55 -0.17 1.12 5.41 0.63 -4.18 119.36 120.68 1uki n ILE 219 Ca -0.23 -0.13 0.14 0.00 1.00 0.00 0.00 62.75 63.54 1uki n ILE 219 Cb 1.07 -1.99 0.49 0.00 -0.71 0.00 0.00 39.64 38.50 1uki n ILE 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1uki h LYS 220 N -0.92 0.44 0.00 0.38 1.63 0.12 -3.46 116.57 114.76 1uki h LYS 220 Ca -0.41 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1uki h LYS 220 Cb 1.40 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1uki h LYS 220 CO -0.23 0.29 0.00 0.41 -3.45 0.00 0.00 179.45 176.48 1uki n GLY 221 N -1.51 0.38 0.00 5.01 0.00 -1.20 -5.01 105.19 102.86 1uki n GLY 221 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1uki n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uki n GLY 222 N -1.80 1.53 1.78 -0.02 0.00 -1.19 -4.91 105.19 100.58 1uki n GLY 222 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1uki n GLY 222 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uki n VAL 223 N -0.16 0.00 0.09 1.61 0.31 -1.26 -4.54 118.33 114.38 1uki n VAL 223 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1uki n VAL 223 Cb 0.00 -0.24 -0.08 0.00 -0.91 0.00 0.00 33.84 32.61 1uki n VAL 223 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1uki h LEU 224 N 2.54 -0.15 -7.21 7.52 3.38 -1.91 -3.39 115.31 116.10 1uki h LEU 224 Ca -0.20 -0.11 -0.62 0.00 0.09 0.00 0.00 57.88 57.05 1uki h LEU 224 Cb 0.66 0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.05 1uki h LEU 224 CO 0.47 0.02 -0.72 -0.36 0.09 0.00 0.00 178.44 177.94 1uki s PHE 225 N -5.63 2.39 0.00 1.13 0.08 -1.26 -5.02 117.98 109.67 1uki s PHE 225 Ca -0.14 -2.46 0.00 0.00 0.12 0.00 0.00 56.93 54.44 1uki s PHE 225 Cb 0.04 -2.16 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1uki s PHE 225 CO 0.64 -0.83 0.00 -2.30 -0.10 0.00 0.00 175.22 172.64 1uki n PRO 226 N 3.92 0.00 0.00 0.24 -0.02 -1.26 -4.58 135.00 133.31 1uki n PRO 226 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1uki n PRO 226 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1uki n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uki n GLY 227 N 1.94 -1.20 0.13 -1.23 0.00 -1.26 -4.65 105.19 98.92 1uki n GLY 227 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 1uki n GLY 227 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uki h THR 228 N 0.00 1.48 -4.13 2.61 1.35 -1.99 -3.45 112.91 108.78 1uki h THR 228 Ca 0.00 -2.42 -0.29 0.00 -0.55 0.00 0.00 66.41 63.15 1uki h THR 228 Cb 0.00 2.31 -0.15 0.00 -1.73 0.00 0.00 68.15 68.58 1uki h THR 228 CO 0.00 0.70 -0.62 -1.81 -0.25 0.00 0.00 175.52 173.54 1uki s ASP 229 N -6.87 0.73 0.16 5.36 -0.00 -1.26 -5.02 116.67 109.77 1uki s ASP 229 Ca -0.02 -1.36 0.14 0.00 -0.00 0.00 0.00 52.55 51.31 1uki s ASP 229 Cb 0.11 0.25 0.69 0.00 -0.00 0.00 0.00 42.92 43.98 1uki s ASP 229 CO 0.80 -0.76 1.44 0.00 -0.00 0.00 0.00 175.17 176.65 1uki n HIS 230 N -0.35 0.41 -0.08 4.23 1.44 -1.26 0.51 115.22 120.11 1uki n HIS 230 Ca 0.00 0.19 -0.12 0.00 -2.01 0.00 0.00 57.72 55.78 1uki n HIS 230 Cb 0.66 -0.81 -0.06 0.00 0.12 0.00 0.00 29.99 29.89 1uki n HIS 230 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1uki h ILE 231 N 0.00 0.46 0.00 0.61 2.04 -1.98 -2.87 117.51 115.78 1uki h ILE 231 Ca 0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1uki h ILE 231 Cb 0.11 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1uki h ILE 231 CO 0.00 0.16 0.00 -0.78 0.00 0.00 0.00 178.15 177.53 1uki h ASP 232 N -1.00 0.00 0.01 1.72 3.58 -1.84 0.03 116.42 118.91 1uki h ASP 232 Ca -0.15 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1uki h ASP 232 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1uki h ASP 232 CO -0.09 0.00 -0.00 -0.61 -2.88 0.00 0.00 179.24 175.65 1uki h GLN 233 N 0.00 -0.01 -0.36 0.28 5.75 -0.02 -2.68 115.11 118.07 1uki h GLN 233 Ca 0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1uki h GLN 233 Cb 0.04 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1uki h GLN 233 CO 0.00 0.79 -0.03 2.35 -2.65 0.00 0.00 178.83 179.29 1uki h TRP 234 N -0.83 0.61 0.22 3.99 2.91 -0.93 -2.82 115.95 119.11 1uki h TRP 234 Ca -0.00 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 1uki h TRP 234 Cb 0.80 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 1uki h TRP 234 CO 0.21 0.61 -0.11 -0.97 -1.03 0.00 0.00 178.44 177.15 1uki h ASN 235 N 0.55 -0.25 0.39 2.65 -0.00 -1.10 -2.42 115.58 115.40 1uki h ASN 235 Ca 0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.37 1uki h ASN 235 Cb 0.39 0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.78 1uki h ASN 235 CO 0.02 -0.13 -0.07 0.11 -0.00 0.00 0.00 177.43 177.35 1uki h LYS 236 N -0.35 0.00 0.14 6.67 1.57 -1.36 -0.76 116.57 122.48 1uki h LYS 236 Ca -0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 1uki h LYS 236 Cb 0.27 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.61 1uki h LYS 236 CO 0.05 0.07 -1.22 0.28 -0.57 0.00 0.00 179.45 178.06 1uki h VAL 237 N 0.00 1.31 0.33 0.50 2.07 -1.30 -1.94 116.25 117.22 1uki h VAL 237 Ca -0.00 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.01 1uki h VAL 237 Cb 0.29 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 1uki h VAL 237 CO 0.01 0.75 -0.16 0.40 0.02 0.00 0.00 177.57 178.59 1uki h ILE 238 N 0.18 0.52 -0.47 4.57 1.08 -1.20 0.21 117.51 122.40 1uki h ILE 238 Ca -0.19 -0.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.59 1uki h ILE 238 Cb 1.91 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 36.42 1uki h ILE 238 CO 0.23 0.11 -0.27 1.21 -0.69 0.00 0.00 178.15 178.74 1uki n GLU 239 N -5.10 -0.20 0.14 2.37 2.13 -0.31 0.12 120.64 119.78 1uki n GLU 239 Ca -0.09 1.19 -0.07 0.00 0.66 0.00 0.00 57.16 58.86 1uki n GLU 239 Cb 0.27 -1.76 -0.03 0.00 0.27 0.00 0.00 31.44 30.18 1uki n GLU 239 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1uki h GLN 240 N 0.00 -0.38 0.06 5.31 1.08 -1.39 -3.23 115.11 116.57 1uki h GLN 240 Ca 0.07 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1uki h GLN 240 Cb 0.19 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1uki h GLN 240 CO -0.44 -0.26 -0.03 -0.07 -0.95 0.00 0.00 178.83 177.09 1uki h LEU 241 N -0.40 -0.07 0.00 1.46 3.38 -0.30 -2.21 115.31 117.16 1uki h LEU 241 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1uki h LEU 241 Cb 0.32 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1uki h LEU 241 CO 0.03 -0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1uki n GLY 242 N -0.20 3.51 3.52 0.83 0.00 0.12 -3.48 105.19 109.48 1uki n GLY 242 Ca -0.01 -0.16 -0.56 0.00 0.00 0.00 0.00 46.02 45.29 1uki n GLY 242 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uki n THR 243 N 0.00 0.21 -1.67 2.61 -2.24 -0.06 -4.81 114.28 108.32 1uki n THR 243 Ca 0.00 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 1uki n THR 243 Cb 0.00 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 1uki n THR 243 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1uki n PRO 244 N 1.72 2.67 -1.68 -0.78 -0.02 -1.26 -4.84 135.00 130.81 1uki n PRO 244 Ca 0.19 0.98 -0.51 0.00 -2.02 0.00 0.00 63.50 62.14 1uki n PRO 244 Cb 0.13 -2.89 -0.05 0.00 -0.02 0.00 0.00 33.50 30.66 1uki n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uki n PRO 246 N 5.40 -0.00 -0.23 0.00 -0.02 -1.26 -0.34 135.00 138.54 1uki n PRO 246 Ca 0.23 0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 1uki n PRO 246 Cb 0.23 -0.10 0.11 0.00 -0.02 0.00 0.00 33.50 33.73 1uki n PRO 246 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1uki h GLU 247 N 0.00 0.08 -0.33 -0.52 4.11 -2.02 -1.02 114.58 114.87 1uki h GLU 247 Ca 0.03 -0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.40 1uki h GLU 247 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1uki h GLU 247 CO -0.03 0.05 0.00 0.35 0.07 0.00 0.00 179.01 179.45 1uki h PHE 248 N 0.08 0.64 -0.92 2.06 3.57 -0.99 -3.18 116.94 118.19 1uki h PHE 248 Ca 0.35 -0.11 0.29 0.00 3.53 0.00 0.00 57.97 62.04 1uki h PHE 248 Cb 0.58 -0.17 -0.17 0.00 2.79 0.00 0.00 35.95 38.99 1uki h PHE 248 CO -0.43 0.70 0.16 -1.33 -2.23 0.00 0.00 178.31 175.18 1uki n MET 249 N -4.53 -0.07 0.01 1.11 2.81 -0.40 0.10 117.12 116.16 1uki n MET 249 Ca -0.02 1.35 0.02 0.00 -1.81 0.00 0.00 57.70 57.24 1uki n MET 249 Cb 0.27 -2.23 0.36 0.00 -0.71 0.00 0.00 33.22 30.91 1uki n MET 249 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1uki h LYS 250 N 0.00 0.50 0.00 0.03 1.79 -1.51 -0.91 116.57 116.47 1uki h LYS 250 Ca 0.63 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 1uki h LYS 250 Cb 1.43 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1uki h LYS 250 CO -0.82 0.45 0.09 1.63 -1.08 0.00 0.00 179.45 179.72 1uki n LYS 251 N -4.36 0.11 -2.60 3.15 5.02 0.28 -4.65 118.16 115.11 1uki n LYS 251 Ca 0.02 0.60 -0.35 0.00 -2.02 0.00 0.00 58.31 56.56 1uki n LYS 251 Cb 0.17 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.18 1uki n LYS 251 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1uki s LEU 252 N -4.22 4.01 1.07 -0.35 1.02 -0.35 -5.02 118.68 114.84 1uki s LEU 252 Ca -0.02 1.93 -0.17 0.00 0.02 0.00 0.00 54.13 55.89 1uki s LEU 252 Cb 0.05 -4.38 0.08 0.00 0.02 0.00 0.00 46.19 41.97 1uki s LEU 252 CO 0.15 -0.55 0.09 1.67 0.02 0.00 0.00 176.35 177.73 1uki n GLN 253 N -0.47 -1.23 0.31 1.70 7.27 -1.26 -4.65 117.38 119.06 1uki n GLN 253 Ca 0.07 -0.33 -0.17 0.00 0.07 0.00 0.00 57.00 56.63 1uki n GLN 253 Cb 0.51 -1.73 -0.09 0.00 2.41 0.00 0.00 30.24 31.35 1uki n GLN 253 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1uki h PRO 254 N -1.92 -0.72 -0.62 3.69 0.13 -1.95 -2.37 132.00 128.25 1uki h PRO 254 Ca -0.51 0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1uki h PRO 254 Cb 1.34 0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.61 1uki h PRO 254 CO 0.37 -0.47 0.09 1.79 -0.23 0.00 0.00 178.00 179.55 1uki h THR 255 N -0.77 1.26 0.00 1.56 1.35 -2.01 -2.98 112.91 111.31 1uki h THR 255 Ca -0.08 -1.01 -0.09 0.00 -0.55 0.00 0.00 66.41 64.68 1uki h THR 255 Cb 0.59 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1uki h THR 255 CO 0.13 0.37 -0.44 0.58 -0.25 0.00 0.00 175.52 175.91 1uki h VAL 256 N 0.95 1.04 -0.44 6.82 2.07 -1.92 -2.94 116.25 121.82 1uki h VAL 256 Ca 0.19 -1.69 -0.12 0.00 0.82 0.00 0.00 66.70 65.90 1uki h VAL 256 Cb 0.43 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1uki h VAL 256 CO 0.01 0.43 -0.20 -0.09 0.02 0.00 0.00 177.57 177.75 1uki h ARG 257 N 0.00 0.91 0.24 1.57 2.43 -1.27 -2.87 114.38 115.39 1uki h ARG 257 Ca -0.00 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1uki h ARG 257 Cb 0.96 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1uki h ARG 257 CO 0.06 1.04 -0.26 1.15 -1.51 0.00 0.00 179.97 180.45 1uki h THR 258 N 0.74 0.00 -0.66 0.20 2.02 -1.41 -1.16 112.91 112.64 1uki h THR 258 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 1uki h THR 258 Cb 0.76 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.09 1uki h THR 258 CO 0.06 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 175.56 1uki n TYR 259 N -3.95 -0.29 -0.05 3.16 9.36 -1.12 0.52 117.16 124.79 1uki n TYR 259 Ca -0.06 0.82 -0.08 0.00 3.32 0.00 0.00 57.90 61.91 1uki n TYR 259 Cb 0.24 -0.54 -0.01 0.00 -0.63 0.00 0.00 39.34 38.39 1uki n TYR 259 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1uki h VAL 260 N 0.00 0.60 0.00 2.97 2.07 -1.42 -0.53 116.25 119.94 1uki h VAL 260 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1uki h VAL 260 Cb 0.27 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1uki h VAL 260 CO -0.62 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 176.64 1uki h GLU 261 N -0.11 0.00 -0.02 1.57 5.08 0.14 -0.02 114.58 121.22 1uki h GLU 261 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1uki h GLU 261 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1uki h GLU 261 CO -0.31 0.00 -0.11 0.09 -1.00 0.00 0.00 179.01 177.68 1uki n ASN 262 N -2.72 1.72 -4.92 1.42 3.02 0.87 -4.92 115.26 109.72 1uki n ASN 262 Ca -0.02 -1.45 -0.29 0.00 -0.03 0.00 0.00 54.58 52.80 1uki n ASN 262 Cb 0.09 0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 1uki n ASN 262 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1uki s ARG 263 N -2.16 3.49 1.11 3.52 0.52 -0.02 -5.07 118.95 120.34 1uki s ARG 263 Ca 0.31 -0.39 -0.20 0.00 -0.52 0.00 0.00 55.73 54.93 1uki s ARG 263 Cb 0.20 -2.92 0.08 0.00 0.52 0.00 0.00 34.95 32.83 1uki s ARG 263 CO 0.39 0.50 -0.13 -2.30 0.02 0.00 0.00 175.30 173.78 1uki n PRO 264 N -0.27 -1.54 -2.72 3.54 -0.02 -1.26 -4.88 135.00 127.85 1uki n PRO 264 Ca -0.05 -0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 60.57 1uki n PRO 264 Cb 0.53 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 1uki n PRO 264 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1uki s LYS 265 N -3.32 3.53 -0.88 -0.52 2.47 -1.26 -4.96 119.74 114.80 1uki s LYS 265 Ca 0.53 0.19 -0.01 0.00 -1.56 0.00 0.00 55.97 55.12 1uki s LYS 265 Cb -0.09 -3.97 0.24 0.00 -1.46 0.00 0.00 37.83 32.54 1uki s LYS 265 CO 0.65 -1.42 0.86 0.66 0.16 0.00 0.00 175.35 176.25 1uki n TYR 266 N 7.69 3.91 0.74 4.03 4.01 -1.26 -4.89 117.16 131.38 1uki n TYR 266 Ca 0.07 -3.96 0.00 0.00 -0.16 0.00 0.00 57.90 53.85 1uki n TYR 266 Cb 0.49 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 1uki n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uki n ALA 267 N 1.97 1.85 -0.81 -0.72 0.00 -1.26 -0.89 120.51 120.66 1uki n ALA 267 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1uki n ALA 267 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1uki n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uki n GLY 268 N -0.03 1.55 3.38 0.00 0.00 -1.22 -4.58 105.19 104.28 1uki n GLY 268 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1uki n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uki s TYR 269 N 0.00 0.95 0.48 1.61 1.51 -0.83 -4.95 117.35 116.11 1uki s TYR 269 Ca 0.00 -1.19 -0.04 0.00 -1.01 0.00 0.00 57.07 54.83 1uki s TYR 269 Cb 0.00 -0.26 -0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1uki s TYR 269 CO 0.00 -0.85 0.76 -1.54 -1.11 0.00 0.00 175.55 172.81 1uki s SER 270 N -3.15 6.14 0.00 2.29 1.04 -1.26 -4.89 113.70 113.88 1uki s SER 270 Ca 0.33 0.79 0.16 0.00 0.48 0.00 0.00 55.95 57.70 1uki s SER 270 Cb 0.03 -2.09 0.75 0.00 0.10 0.00 0.00 66.02 64.81 1uki s SER 270 CO 0.14 -0.62 1.46 0.49 0.98 0.00 0.00 173.24 175.69 1uki n PHE 271 N -2.23 0.00 0.07 5.02 3.01 -1.26 -0.73 117.46 121.33 1uki n PHE 271 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 1uki n PHE 271 Cb 0.56 -0.35 -0.15 0.00 -0.01 0.00 0.00 39.48 39.52 1uki n PHE 271 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1uki h GLU 272 N 0.00 0.36 0.03 -1.08 4.39 -1.92 -2.87 114.58 113.50 1uki h GLU 272 Ca 0.00 -0.62 -0.26 0.00 0.34 0.00 0.00 59.36 58.81 1uki h GLU 272 Cb 0.19 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1uki h GLU 272 CO 0.00 1.30 -1.39 0.87 -1.16 0.00 0.00 179.01 178.63 1uki h LYS 273 N -0.18 0.07 0.61 2.33 1.57 -1.83 -3.08 116.57 116.06 1uki h LYS 273 Ca -0.22 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1uki h LYS 273 Cb 1.85 0.05 0.01 0.00 0.08 0.00 0.00 32.23 34.21 1uki h LYS 273 CO 0.17 0.87 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.56 1uki h LEU 274 N 0.02 -0.69 -7.26 2.94 3.38 -1.08 -3.35 115.31 109.28 1uki h LEU 274 Ca -0.17 -0.03 -0.69 0.00 0.09 0.00 0.00 57.88 57.09 1uki h LEU 274 Cb 1.92 0.18 -0.37 0.00 0.09 0.00 0.00 40.66 42.48 1uki h LEU 274 CO 0.12 -0.38 -0.20 -0.36 0.09 0.00 0.00 178.44 177.72 1uki s PHE 275 N -5.24 3.84 0.85 1.13 0.08 -1.08 -5.04 117.98 112.52 1uki s PHE 275 Ca -0.16 -3.11 -0.13 0.00 0.12 0.00 0.00 56.93 53.65 1uki s PHE 275 Cb 0.02 -3.12 0.08 0.00 -0.57 0.00 0.00 43.02 39.43 1uki s PHE 275 CO 0.54 -0.69 1.00 -0.35 -0.10 0.00 0.00 175.22 175.61 1uki n PRO 276 N 2.22 -0.02 0.28 0.24 -0.04 -1.16 -4.62 135.00 131.89 1uki n PRO 276 Ca 0.21 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 1uki n PRO 276 Cb 0.36 -2.27 0.80 0.00 -0.04 0.00 0.00 33.50 32.36 1uki n PRO 276 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1uki h ASP 277 N -1.17 0.00 -0.52 3.54 5.19 -1.95 -2.78 116.42 118.73 1uki h ASP 277 Ca -0.45 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.05 1uki h ASP 277 Cb 1.30 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.73 1uki h ASP 277 CO 0.43 0.08 0.12 0.58 -3.12 0.00 0.00 179.24 177.33 1uki h VAL 278 N 0.00 0.72 0.00 -1.35 2.07 -1.96 -0.25 116.25 115.47 1uki h VAL 278 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1uki h VAL 278 Cb 0.23 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1uki h VAL 278 CO 0.01 0.05 0.10 -0.07 0.02 0.00 0.00 177.57 177.68 1uki h LEU 279 N 0.27 0.00-10.57 2.57 3.38 -1.84 -3.43 115.31 105.69 1uki h LEU 279 Ca 0.26 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.77 1uki h LEU 279 Cb 0.35 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.13 1uki h LEU 279 CO -0.33 0.00 -0.15 -0.36 0.09 0.00 0.00 178.44 177.69 1uki s PHE 280 N -3.91 1.98 0.00 1.13 0.08 -0.11 -4.98 117.98 112.17 1uki s PHE 280 Ca -0.04 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1uki s PHE 280 Cb 0.10 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1uki s PHE 280 CO 0.30 -0.90 0.00 -0.35 -0.10 0.00 0.00 175.22 174.17 1uki n PRO 281 N -2.12 0.00 0.00 0.24 -0.04 -1.26 -5.04 135.00 126.77 1uki n PRO 281 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1uki n PRO 281 Cb 0.61 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1uki n PRO 281 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1uki n ASN 287 N -1.42 0.00 -0.06 3.54 5.15 -1.26 -4.89 115.26 116.32 1uki n ASN 287 Ca 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.90 1uki n ASN 287 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 1uki n ASN 287 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1uki n LYS 288 N 0.00 1.24 0.04 1.20 4.01 -1.26 -4.57 118.16 118.83 1uki n LYS 288 Ca 0.00 0.04 -0.11 0.00 -0.51 0.00 0.00 58.31 57.73 1uki n LYS 288 Cb 0.00 -1.29 -0.13 0.00 -0.51 0.00 0.00 35.03 33.10 1uki n LYS 288 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 1uki h LEU 289 N 0.00 0.17 -0.95 -0.35 -0.00 -2.00 -3.34 115.31 108.83 1uki h LEU 289 Ca -0.31 -0.23 0.25 0.00 -0.00 0.00 0.00 57.88 57.59 1uki h LEU 289 Cb 1.59 -0.05 -0.17 0.00 -0.00 0.00 0.00 40.66 42.02 1uki h LEU 289 CO -0.02 1.19 0.01 0.11 -0.00 0.00 0.00 178.44 179.73 1uki h LYS 290 N 0.03 0.03 0.00 0.17 1.79 -1.98 0.78 116.57 117.39 1uki h LYS 290 Ca -0.17 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 1uki h LYS 290 Cb 1.93 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 32.57 1uki h LYS 290 CO 0.13 0.02 -0.06 0.00 -1.08 0.00 0.00 179.45 178.47 1uki h ALA 291 N 1.94 1.29 0.00 3.86 0.00 -1.84 0.21 119.26 124.71 1uki h ALA 291 Ca 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1uki h ALA 291 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1uki h ALA 291 CO -0.88 0.07 -1.72 -1.13 0.00 0.00 0.00 179.25 175.59 1uki n SER 292 N -3.57 0.24 -0.01 0.00 3.41 0.22 -3.29 113.62 110.61 1uki n SER 292 Ca -0.02 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1uki n SER 292 Cb 0.17 1.64 0.06 0.00 -0.26 0.00 0.00 64.21 65.81 1uki n SER 292 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1uki h GLN 293 N 0.00 0.60 0.00 4.33 4.15 0.12 -1.15 115.11 123.16 1uki h GLN 293 Ca 0.00 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.06 1uki h GLN 293 Cb 0.93 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.65 1uki h GLN 293 CO 0.00 0.96 -0.05 0.00 -1.93 0.00 0.00 178.83 177.80 1uki h ALA 294 N 0.98 0.98 0.04 3.38 0.00 -0.76 -3.10 119.26 120.77 1uki h ALA 294 Ca 0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1uki h ALA 294 Cb 1.03 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1uki h ALA 294 CO 0.10 0.07 -0.38 -0.09 0.00 0.00 0.00 179.25 178.94 1uki h ARG 295 N 0.00 0.19 -1.05 0.00 2.43 -1.41 -3.03 114.38 111.52 1uki h ARG 295 Ca -0.00 -0.26 0.27 0.00 -0.81 0.00 0.00 59.98 59.18 1uki h ARG 295 Cb 0.86 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.41 1uki h ARG 295 CO 0.01 1.05 0.68 0.22 -1.51 0.00 0.00 179.97 180.41 1uki h ASP 296 N -0.54 0.42 -0.17 -3.80 3.58 -1.16 0.19 116.42 114.94 1uki h ASP 296 Ca -0.06 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 1uki h ASP 296 Cb 1.21 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 1uki h ASP 296 CO 0.07 0.08 -0.11 0.25 -2.88 0.00 0.00 179.24 176.66 1uki h LEU 297 N 0.37 0.39 -0.55 2.28 5.85 -1.54 -3.10 115.31 119.00 1uki h LEU 297 Ca 0.59 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1uki h LEU 297 Cb 1.55 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1uki h LEU 297 CO -0.28 0.74 0.31 -0.07 -0.34 0.00 0.00 178.44 178.79 1uki h LEU 298 N 0.04 0.48 0.00 2.25 3.38 -0.59 -0.05 115.31 120.81 1uki h LEU 298 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1uki h LEU 298 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1uki h LEU 298 CO 0.03 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1uki n SER 299 N -4.82 0.00 0.00 -0.43 3.41 0.03 -0.75 113.62 111.07 1uki n SER 299 Ca 0.05 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1uki n SER 299 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1uki n SER 299 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uki n LYS 300 N -0.77 2.39 -0.06 4.33 5.02 -0.15 -4.76 118.16 124.17 1uki n LYS 300 Ca 0.02 -0.04 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1uki n LYS 300 Cb 0.01 -0.31 -0.12 0.00 -0.02 0.00 0.00 35.03 34.59 1uki n LYS 300 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1uki n MET 301 N -0.35 1.24 -3.20 1.97 1.56 0.04 0.50 117.12 118.88 1uki n MET 301 Ca 0.00 -0.04 -0.41 0.00 -0.27 0.00 0.00 57.70 56.98 1uki n MET 301 Cb 0.03 -1.39 -0.01 0.00 2.15 0.00 0.00 33.22 33.99 1uki n MET 301 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1uki n LEU 302 N -2.44 5.71 -3.94 -0.89 4.77 0.08 -4.22 117.00 116.06 1uki n LEU 302 Ca -0.19 -5.19 -0.30 0.00 -0.03 0.00 0.00 56.01 50.29 1uki n LEU 302 Cb 0.86 -1.24 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 1uki n LEU 302 CO 0.33 1.64 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.92 1uki s VAL 303 N -2.26 1.51 0.19 4.08 1.01 -1.26 -4.89 120.40 118.77 1uki s VAL 303 Ca 0.32 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 1uki s VAL 303 Cb 0.01 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.72 1uki s VAL 303 CO 0.03 -0.10 1.79 0.40 0.00 0.00 0.00 175.10 177.22 1uki h ILE 304 N 6.66 0.94 -1.73 2.22 2.04 -1.93 -3.35 117.51 122.36 1uki h ILE 304 Ca -0.18 -0.19 -0.46 0.00 1.00 0.00 0.00 64.86 65.04 1uki h ILE 304 Cb 1.07 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1uki h ILE 304 CO 0.41 0.10 1.28 -0.62 0.00 0.00 0.00 178.15 179.32 1uki s ASP 305 N -5.51 5.12 0.47 1.72 -1.08 -1.26 -4.79 116.67 111.33 1uki s ASP 305 Ca -0.13 0.28 0.34 0.00 -0.52 0.00 0.00 52.55 52.52 1uki s ASP 305 Cb 0.15 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.55 1uki s ASP 305 CO 0.74 -2.52 1.64 0.00 0.52 0.00 0.00 175.17 175.55 1uki h ALA 306 N 14.96 2.94 0.00 3.66 0.00 -1.98 0.77 119.26 139.62 1uki h ALA 306 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uki h ALA 306 Cb 1.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1uki h ALA 306 CO 1.21 -1.52 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1uki n SER 307 N -4.50 0.00 0.00 0.00 3.41 -1.26 -2.34 113.62 108.93 1uki n SER 307 Ca 0.37 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1uki n SER 307 Cb 1.48 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1uki n SER 307 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uki n LYS 308 N -1.30 2.25 -2.89 4.33 4.76 0.26 -5.03 118.16 120.53 1uki n LYS 308 Ca 0.07 -1.28 -0.40 0.00 -2.87 0.00 0.00 58.31 53.83 1uki n LYS 308 Cb 0.13 -0.95 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 1uki n LYS 308 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1uki s ARG 309 N -0.79 4.65 0.99 1.97 3.52 -0.99 -4.93 118.95 123.38 1uki s ARG 309 Ca 0.00 1.26 -0.13 0.00 -0.13 0.00 0.00 55.73 56.74 1uki s ARG 309 Cb 0.00 -3.29 0.12 0.00 -1.56 0.00 0.00 34.95 30.22 1uki s ARG 309 CO 0.00 0.49 0.68 1.51 -0.81 0.00 0.00 175.30 177.17 1uki n ILE 310 N 1.84 0.00 -4.26 4.11 3.06 0.18 -5.03 119.36 119.26 1uki n ILE 310 Ca -0.04 -0.18 -0.25 0.00 -2.50 0.00 0.00 62.75 59.79 1uki n ILE 310 Cb 0.48 -0.79 -0.08 0.00 0.54 0.00 0.00 39.64 39.79 1uki n ILE 310 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1uki s SER 311 N -2.25 4.55 0.18 9.51 0.01 -1.26 -4.89 113.70 119.55 1uki s SER 311 Ca 0.62 -0.53 -0.18 0.00 1.31 0.00 0.00 55.95 57.16 1uki s SER 311 Cb -0.21 -0.87 0.12 0.00 0.21 0.00 0.00 66.02 65.26 1uki s SER 311 CO 0.64 0.06 1.64 0.58 0.41 0.00 0.00 173.24 176.57 1uki h VAL 312 N 2.33 0.43 0.12 3.43 2.07 -1.95 0.48 116.25 123.16 1uki h VAL 312 Ca -0.46 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1uki h VAL 312 Cb 1.22 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1uki h VAL 312 CO 0.58 0.00 -0.40 0.44 0.02 0.00 0.00 177.57 178.21 1uki h ASP 313 N -0.09 -1.18 -0.95 0.57 5.19 -1.96 0.27 116.42 118.28 1uki h ASP 313 Ca 0.21 0.12 0.21 0.00 -0.62 0.00 0.00 57.03 56.95 1uki h ASP 313 Cb 0.42 0.43 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 1uki h ASP 313 CO -0.50 -0.43 0.61 -0.33 -3.12 0.00 0.00 179.24 175.48 1uki h GLU 314 N -0.59 0.50 -0.32 3.56 3.07 -1.73 -0.90 114.58 118.16 1uki h GLU 314 Ca -0.01 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1uki h GLU 314 Cb 0.58 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1uki h GLU 314 CO -0.20 0.33 -0.03 0.00 -1.40 0.00 0.00 179.01 177.71 1uki h ALA 315 N 1.62 0.44 0.00 3.43 0.00 0.96 0.86 119.26 126.56 1uki h ALA 315 Ca 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1uki h ALA 315 Cb 1.13 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1uki h ALA 315 CO -0.24 0.23 -0.07 -0.07 0.00 0.00 0.00 179.25 179.09 1uki h LEU 316 N 0.39 0.00 0.00 0.00 3.38 0.39 -1.06 115.31 118.40 1uki h LEU 316 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uki h LEU 316 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uki h LEU 316 CO 0.02 0.07 -0.95 1.56 0.09 0.00 0.00 178.44 179.23 1uki h GLN 317 N 0.00 0.00 -6.47 1.13 1.08 -0.83 -2.89 115.11 107.13 1uki h GLN 317 Ca -0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 1uki h GLN 317 Cb 0.25 0.00 0.13 0.00 -0.05 0.00 0.00 27.48 27.81 1uki h GLN 317 CO 0.01 0.00 -0.08 1.58 -0.95 0.00 0.00 178.83 179.39 1uki n HIS 318 N -2.59 0.52 0.20 2.96 -0.00 0.25 -4.47 115.22 112.08 1uki n HIS 318 Ca 0.00 0.63 0.07 0.00 0.46 0.00 0.00 57.72 58.88 1uki n HIS 318 Cb 0.53 -2.13 0.36 0.00 -0.12 0.00 0.00 29.99 28.63 1uki n HIS 318 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1uki n PRO 319 N 0.45 0.09 0.07 1.57 -0.04 -1.26 0.59 135.00 136.46 1uki n PRO 319 Ca 0.11 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 64.14 1uki n PRO 319 Cb 0.37 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 1uki n PRO 319 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1uki n TYR 320 N -1.94 0.96 -0.04 0.54 9.36 -1.26 -4.42 117.16 120.36 1uki n TYR 320 Ca 0.00 0.30 -0.05 0.00 3.32 0.00 0.00 57.90 61.47 1uki n TYR 320 Cb 0.07 -1.02 -0.06 0.00 -0.63 0.00 0.00 39.34 37.71 1uki n TYR 320 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1uki n ILE 321 N -2.77 0.58 -0.35 2.97 2.08 -0.77 -4.64 119.36 116.45 1uki n ILE 321 Ca -0.05 -0.32 0.23 0.00 0.56 0.00 0.00 62.75 63.17 1uki n ILE 321 Cb 0.69 -0.81 0.48 0.00 -0.75 0.00 0.00 39.64 39.26 1uki n ILE 321 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1uki h ASN 322 N 0.00 0.50 -0.84 4.38 -0.00 0.37 -2.35 115.58 117.65 1uki h ASN 322 Ca -0.23 0.13 0.14 0.00 -0.00 0.00 0.00 56.30 56.34 1uki h ASN 322 Cb 1.47 0.06 -0.14 0.00 -0.00 0.00 0.00 38.32 39.72 1uki h ASN 322 CO -0.00 0.00 -0.30 0.52 -0.00 0.00 0.00 177.43 177.65 1uki n VAL 323 N -4.82 -0.42 1.25 2.57 0.31 -1.26 -0.12 118.33 115.84 1uki n VAL 323 Ca 0.29 1.96 0.14 0.00 -0.01 0.00 0.00 64.34 66.71 1uki n VAL 323 Cb 0.94 -2.61 0.57 0.00 -0.91 0.00 0.00 33.84 31.83 1uki n VAL 323 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1uki n TRP 324 N -5.26 0.00 -1.14 3.52 7.02 -0.88 -4.97 117.44 115.72 1uki n TRP 324 Ca 0.10 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.21 1uki n TRP 324 Cb 0.35 -0.28 0.02 0.00 -2.42 0.00 0.00 31.31 28.99 1uki n TRP 324 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1uki n TYR 325 N -1.20 -3.63 -3.15 -5.99 9.36 0.83 -5.01 117.16 108.37 1uki n TYR 325 Ca 0.11 0.28 0.05 0.00 3.32 0.00 0.00 57.90 61.66 1uki n TYR 325 Cb 0.30 -1.56 -0.02 0.00 -0.63 0.00 0.00 39.34 37.43 1uki n TYR 325 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1uki s ASP 326 N -0.98 -0.52 0.42 2.98 3.68 -1.26 -5.05 116.67 115.94 1uki s ASP 326 Ca 0.50 0.30 0.22 0.00 2.13 0.00 0.00 52.55 55.70 1uki s ASP 326 Cb -0.38 1.43 1.19 0.00 -1.45 0.00 0.00 42.92 43.71 1uki s ASP 326 CO 0.70 -0.10 1.76 1.55 0.13 0.00 0.00 175.17 179.22 1uki h PRO 327 N 7.95 0.31 -0.54 4.34 0.13 -1.95 0.28 132.00 142.52 1uki h PRO 327 Ca -0.14 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1uki h PRO 327 Cb 1.17 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1uki h PRO 327 CO -0.07 0.20 0.23 0.66 -0.23 0.00 0.00 178.00 178.79 1uki h SER 328 N 0.32 0.70 0.00 1.44 4.64 -1.98 -2.70 113.55 115.97 1uki h SER 328 Ca 0.61 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1uki h SER 328 Cb 1.69 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1uki h SER 328 CO -0.28 0.63 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.55 1uki n GLU 329 N -4.35 0.11 0.00 4.77 1.02 -0.01 -4.44 120.64 117.75 1uki n GLU 329 Ca 0.05 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1uki n GLU 329 Cb 0.15 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1uki n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uki n ALA 330 N -2.64 -0.10 -2.47 0.62 0.00 0.80 -3.44 120.51 113.28 1uki n ALA 330 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1uki n ALA 330 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 1uki n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uki n GLU 331 N -1.65 2.93 -3.29 0.00 4.71 -1.02 -4.72 120.64 117.60 1uki n GLU 331 Ca 0.00 -3.13 -0.24 0.00 -0.01 0.00 0.00 57.16 53.78 1uki n GLU 331 Cb 0.00 -3.53 -0.01 0.00 -1.01 0.00 0.00 31.44 26.89 1uki n GLU 331 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1uki s ALA 332 N 5.32 3.69 0.03 0.62 0.00 -1.22 -4.53 121.76 125.68 1uki s ALA 332 Ca 0.56 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1uki s ALA 332 Cb 0.03 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1uki s ALA 332 CO 0.09 -0.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.60 1uki s PRO 333 N -4.37 4.49 0.23 0.00 0.04 -1.26 -4.98 135.00 129.15 1uki s PRO 333 Ca 0.41 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1uki s PRO 333 Cb -0.10 -3.40 -0.15 0.00 0.04 0.00 0.00 34.50 30.89 1uki s PRO 333 CO 0.37 -0.16 1.00 -2.30 0.04 0.00 0.00 177.00 175.95 1uki n PRO 334 N 3.92 1.06 0.00 0.56 -0.02 -1.26 -4.97 135.00 134.28 1uki n PRO 334 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1uki n PRO 334 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1uki n PRO 334 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1uki n PRO 335 N 1.18 0.00 -3.72 0.52 -0.02 -1.26 -5.07 135.00 126.63 1uki n PRO 335 Ca 0.13 0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1uki n PRO 335 Cb 0.28 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1uki n PRO 335 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1uki s LYS 336 N -0.93 0.06 0.43 -0.52 2.47 -1.26 -4.95 119.74 115.04 1uki s LYS 336 Ca 0.00 -0.04 -0.06 0.00 -1.56 0.00 0.00 55.97 54.32 1uki s LYS 336 Cb 0.00 0.02 0.10 0.00 -1.46 0.00 0.00 37.83 36.49 1uki s LYS 336 CO 0.00 -0.03 0.59 1.51 0.16 0.00 0.00 175.35 177.58 1uki n ILE 337 N -0.66 0.00 0.00 5.43 3.06 -1.26 -5.03 119.36 120.90 1uki n ILE 337 Ca -0.04 -0.54 0.00 0.00 -2.50 0.00 0.00 62.75 59.66 1uki n ILE 337 Cb 0.62 -1.60 0.00 0.00 0.54 0.00 0.00 39.64 39.20 1uki n ILE 337 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1uki n HIS 347 N -2.66 0.00 -1.19 9.51 -0.00 -1.26 -5.12 115.22 114.51 1uki n HIS 347 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.49 1uki n HIS 347 Cb 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.38 1uki n HIS 347 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1uki s THR 348 N -0.43 2.94 0.19 1.59 -1.32 -1.26 -4.83 115.64 112.52 1uki s THR 348 Ca 0.00 0.31 -0.18 0.00 -1.21 0.00 0.00 61.69 60.61 1uki s THR 348 Cb 0.00 -2.75 0.14 0.00 -1.51 0.00 0.00 72.50 68.38 1uki s THR 348 CO 0.00 -0.40 1.62 -0.29 -2.21 0.00 0.00 174.62 173.34 1uki h ILE 349 N -1.38 0.34 -0.99 5.08 -0.00 -2.00 -0.57 117.51 117.99 1uki h ILE 349 Ca -0.46 0.00 0.07 0.00 -0.00 0.00 0.00 64.86 64.46 1uki h ILE 349 Cb 1.26 0.34 -0.07 0.00 -0.00 0.00 0.00 36.82 38.35 1uki h ILE 349 CO 0.52 0.00 0.63 -0.08 -0.00 0.00 0.00 178.15 179.22 1uki h GLU 350 N -0.11 1.11 -0.32 2.19 4.57 -2.00 -1.37 114.58 118.65 1uki h GLU 350 Ca 0.23 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1uki h GLU 350 Cb 0.47 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1uki h GLU 350 CO -0.57 0.74 0.21 0.93 -1.18 0.00 0.00 179.01 179.13 1uki h GLU 351 N 1.15 0.42 0.47 1.92 5.08 -1.46 -2.10 114.58 120.05 1uki h GLU 351 Ca 0.43 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1uki h GLU 351 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1uki h GLU 351 CO -0.18 0.28 -0.23 -1.49 -1.00 0.00 0.00 179.01 176.39 1uki h TRP 352 N 0.43 -0.59 -0.98 4.33 4.06 -0.77 -1.07 115.95 121.36 1uki h TRP 352 Ca 0.12 -0.01 0.28 0.00 2.06 0.00 0.00 58.89 61.33 1uki h TRP 352 Cb -0.04 0.19 -0.18 0.00 -1.00 0.00 0.00 29.16 28.13 1uki h TRP 352 CO 0.00 -0.37 0.05 1.17 -3.56 0.00 0.00 178.44 175.73 1uki n LYS 353 N -4.97 -0.08 -0.05 0.49 4.81 -0.98 0.18 118.16 117.57 1uki n LYS 353 Ca -0.08 1.46 -0.12 0.00 -0.87 0.00 0.00 58.31 58.71 1uki n LYS 353 Cb 0.25 -2.34 -0.06 0.00 0.02 0.00 0.00 35.03 32.91 1uki n LYS 353 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1uki h GLU 354 N 0.00 0.27 0.27 1.64 5.08 -1.37 -1.14 114.58 119.33 1uki h GLU 354 Ca 0.61 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 1uki h GLU 354 Cb 1.28 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1uki h GLU 354 CO -0.91 0.46 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.27 1uki h LEU 355 N 0.04 -0.58 -0.73 1.33 3.38 0.33 0.29 115.31 119.37 1uki h LEU 355 Ca 0.05 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1uki h LEU 355 Cb 0.32 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 1uki h LEU 355 CO 0.00 -0.30 -0.49 0.40 0.09 0.00 0.00 178.44 178.14 1uki h ILE 356 N -0.47 0.03 -0.34 1.22 1.08 -0.28 0.13 117.51 118.88 1uki h ILE 356 Ca -0.03 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.51 1uki h ILE 356 Cb 0.39 0.03 -0.08 0.00 -3.07 0.00 0.00 36.82 34.10 1uki h ILE 356 CO 0.00 0.00 -0.18 0.22 -0.69 0.00 0.00 178.15 177.50 1uki h TYR 357 N -0.16 -0.46 -0.98 1.37 -0.00 -1.06 0.65 116.97 116.33 1uki h TYR 357 Ca 0.18 0.04 0.23 0.00 -0.00 0.00 0.00 58.73 59.18 1uki h TYR 357 Cb 0.53 0.26 -0.08 0.00 -0.00 0.00 0.00 36.73 37.44 1uki h TYR 357 CO -0.83 -0.26 0.63 -0.22 -0.00 0.00 0.00 178.16 177.48 1uki h LYS 358 N -0.13 0.43 -0.10 1.82 3.11 0.17 0.19 116.57 122.05 1uki h LYS 358 Ca 0.17 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.86 1uki h LYS 358 Cb 0.40 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1uki h LYS 358 CO -0.43 0.28 -0.43 0.93 -2.81 0.00 0.00 179.45 176.99 1uki h GLU 359 N 0.44 0.47 0.00 1.90 4.39 0.26 -2.12 114.58 119.92 1uki h GLU 359 Ca 0.53 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1uki h GLU 359 Cb 1.29 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1uki h GLU 359 CO -0.24 1.00 0.00 0.28 -1.16 0.00 0.00 179.01 178.89 1uki h VAL 360 N 0.06 0.00 0.00 3.13 2.07 0.61 -3.04 116.25 119.08 1uki h VAL 360 Ca -0.02 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 1uki h VAL 360 Cb 1.07 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1uki h VAL 360 CO 0.09 0.00 -1.17 0.24 0.02 0.00 0.00 177.57 176.75 1uki h MET 361 N 0.00 0.00 0.00 1.57 2.86 -0.54 -3.21 114.93 115.61 1uki h MET 361 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1uki h MET 361 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1uki h MET 361 CO 0.00 0.28 0.00 -0.25 1.06 0.00 0.00 176.91 178.00 1uki n ASP 362 N -2.92 0.00 0.00 1.22 8.00 -0.81 -5.08 116.55 116.96 1uki n ASP 362 Ca -0.06 0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1uki n ASP 362 Cb 0.78 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1uki n ASP 362 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99