#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0m s ILE 2 N 0.00 3.28 -0.09 1.12 1.01 -1.26 -4.37 121.20 120.88 1s0m s ILE 2 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1s0m s ILE 2 Cb 0.00 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1s0m s ILE 2 CO 0.00 0.51 -0.20 -0.69 0.00 0.00 0.00 174.94 174.56 1s0m s VAL 3 N 0.44 2.43 -0.21 2.92 1.01 0.41 -2.16 120.40 125.24 1s0m s VAL 3 Ca -0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1s0m s VAL 3 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1s0m s VAL 3 CO 0.04 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.44 1s0m s LEU 4 N 0.11 2.97 -0.10 3.92 0.20 0.07 -1.83 118.68 124.01 1s0m s LEU 4 Ca -0.10 -0.35 -0.01 0.00 0.69 0.00 0.00 54.13 54.36 1s0m s LEU 4 Cb -0.16 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 1s0m s LEU 4 CO 0.06 0.01 -0.04 0.12 -0.29 0.00 0.00 176.35 176.21 1s0m s PHE 5 N 1.33 3.03 -0.09 5.38 5.36 0.22 0.06 117.98 133.26 1s0m s PHE 5 Ca 0.04 -0.05 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 1s0m s PHE 5 Cb -0.14 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1s0m s PHE 5 CO -0.01 0.24 -0.18 0.08 -1.46 0.00 0.00 175.22 173.88 1s0m s VAL 6 N -0.41 1.63 -0.09 3.12 1.01 -0.29 -0.42 120.40 124.95 1s0m s VAL 6 Ca 0.07 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1s0m s VAL 6 Cb -0.12 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1s0m s VAL 6 CO 0.02 0.46 -0.07 -0.62 0.00 0.00 0.00 175.10 174.90 1s0m s ASP 7 N 0.52 1.92 0.24 3.32 2.15 -0.99 -1.38 116.67 122.44 1s0m s ASP 7 Ca -0.16 -0.25 -0.30 0.00 0.43 0.00 0.00 52.55 52.27 1s0m s ASP 7 Cb -0.17 -0.74 -0.09 0.00 -0.30 0.00 0.00 42.92 41.62 1s0m s ASP 7 CO 0.06 -0.10 1.11 -0.36 -0.17 0.00 0.00 175.17 175.71 1s0m s PHE 8 N 1.53 3.56 0.29 -5.34 0.08 -0.21 -1.32 117.98 116.58 1s0m s PHE 8 Ca 0.01 1.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.41 1s0m s PHE 8 Cb -0.13 -3.30 -0.10 0.00 -0.57 0.00 0.00 43.02 38.92 1s0m s PHE 8 CO -0.05 -0.65 1.15 -0.51 -0.10 0.00 0.00 175.22 175.06 1s0m s ASP 9 N -0.57 7.14 0.00 1.36 1.01 -0.96 -3.93 116.67 120.72 1s0m s ASP 9 Ca 0.47 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.10 1s0m s ASP 9 Cb -0.31 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.98 1s0m s ASP 9 CO 0.39 -0.25 0.00 0.00 0.21 0.00 0.00 175.17 175.52 1s0m n TYR 10 N 1.16 0.00 0.00 4.23 0.18 -1.26 -4.59 117.16 116.88 1s0m n TYR 10 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 1s0m n TYR 10 Cb 0.44 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1s0m n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1s0m n PHE 11 N -0.87 0.00 -0.19 -3.48 7.35 -1.25 0.46 117.46 119.49 1s0m n PHE 11 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1s0m n PHE 11 Cb 0.00 -0.34 0.09 0.00 0.35 0.00 0.00 39.48 39.58 1s0m n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1s0m h TYR 12 N 0.00 0.04 -0.44 -5.13 -1.99 -1.96 0.40 116.97 107.89 1s0m h TYR 12 Ca 0.00 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1s0m h TYR 12 Cb 0.00 0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1s0m h TYR 12 CO -0.63 -0.11 0.11 0.00 -0.00 0.00 0.00 178.16 177.53 1s0m h ALA 13 N 1.49 0.58 -0.63 3.88 0.00 -1.73 -1.98 119.26 120.87 1s0m h ALA 13 Ca 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1s0m h ALA 13 Cb 0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1s0m h ALA 13 CO -0.45 0.26 0.39 0.37 0.00 0.00 0.00 179.25 179.82 1s0m h GLN 14 N 0.58 0.85 -0.85 0.00 4.15 0.16 -1.67 115.11 118.34 1s0m h GLN 14 Ca 0.14 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.54 1s0m h GLN 14 Cb 0.31 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 1s0m h GLN 14 CO 0.00 0.61 0.55 0.28 -1.93 0.00 0.00 178.83 178.34 1s0m h VAL 15 N 0.86 1.06 -0.32 2.39 2.07 0.11 0.13 116.25 122.55 1s0m h VAL 15 Ca 0.23 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1s0m h VAL 15 Cb -0.03 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 1s0m h VAL 15 CO -0.04 0.17 -0.12 -0.33 0.02 0.00 0.00 177.57 177.27 1s0m h GLU 16 N 0.96 0.55 -0.56 1.57 4.39 -0.59 -1.39 114.58 119.51 1s0m h GLU 16 Ca 0.36 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 1s0m h GLU 16 Cb 0.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1s0m h GLU 16 CO -0.13 0.67 0.04 0.93 -1.16 0.00 0.00 179.01 179.36 1s0m h GLU 17 N 0.51 0.93 -0.47 2.33 5.08 0.03 -1.86 114.58 121.13 1s0m h GLU 17 Ca 0.09 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1s0m h GLU 17 Cb 0.51 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1s0m h GLU 17 CO 0.03 0.89 0.09 0.28 -1.00 0.00 0.00 179.01 179.30 1s0m h VAL 18 N 0.87 1.24 0.00 3.13 2.07 -0.10 0.37 116.25 123.84 1s0m h VAL 18 Ca 0.17 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1s0m h VAL 18 Cb 0.45 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1s0m h VAL 18 CO 0.02 0.31 0.00 0.18 0.02 0.00 0.00 177.57 178.10 1s0m n LEU 19 N -4.46 0.00 -2.89 2.57 4.32 -0.61 -4.12 117.00 111.80 1s0m n LEU 19 Ca 0.01 0.36 -0.09 0.00 -0.02 0.00 0.00 56.01 56.26 1s0m n LEU 19 Cb 0.24 -0.36 -0.01 0.00 -1.62 0.00 0.00 43.42 41.67 1s0m n LEU 19 CO 0.40 -0.04 0.03 -3.20 -1.22 0.00 0.00 177.39 173.35 1s0m n ASN 20 N -1.36 -2.77 0.00 -1.43 2.85 -0.72 -5.01 115.26 106.83 1s0m n ASN 20 Ca 0.10 -2.83 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1s0m n ASN 20 Cb 0.24 1.26 0.02 0.00 1.24 0.00 0.00 39.78 42.54 1s0m n ASN 20 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1s0m n PRO 21 N 2.80 0.01 0.23 1.20 -0.02 0.08 -1.15 135.00 138.16 1s0m n PRO 21 Ca 0.20 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1s0m n PRO 21 Cb 0.55 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.02 1s0m n PRO 21 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1s0m h SER 22 N 0.00 0.00 0.25 2.55 4.64 -1.95 -2.29 113.55 116.75 1s0m h SER 22 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1s0m h SER 22 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1s0m h SER 22 CO 0.00 0.20 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.71 1s0m h LEU 23 N 0.00 0.19 -8.22 5.97 3.38 -1.43 -3.45 115.31 111.75 1s0m h LEU 23 Ca -0.00 -0.07 -0.73 0.00 0.09 0.00 0.00 57.88 57.16 1s0m h LEU 23 Cb 0.70 -0.05 0.04 0.00 0.09 0.00 0.00 40.66 41.44 1s0m h LEU 23 CO 0.03 0.56 0.14 1.17 0.09 0.00 0.00 178.44 180.42 1s0m n LYS 24 N -4.06 0.00 0.00 1.13 0.00 -0.87 -0.76 118.16 113.61 1s0m n LYS 24 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1s0m n LYS 24 Cb 0.45 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 34.11 1s0m n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s0m n GLY 25 N 1.70 2.79 3.93 3.14 0.00 -1.26 -5.04 105.19 110.46 1s0m n GLY 25 Ca 0.20 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1s0m n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0m s LYS 26 N 0.00 2.83 -0.18 1.61 1.02 0.06 -4.95 119.74 120.14 1s0m s LYS 26 Ca 0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 1s0m s LYS 26 Cb 0.00 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1s0m s LYS 26 CO 0.00 -0.69 1.18 -1.25 -0.92 0.00 0.00 175.35 173.67 1s0m s PRO 27 N -4.93 4.25 -0.13 -1.68 0.04 -1.26 -4.79 135.00 126.51 1s0m s PRO 27 Ca 0.54 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1s0m s PRO 27 Cb -0.10 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 1s0m s PRO 27 CO 0.43 -0.65 -0.08 0.08 0.04 0.00 0.00 177.00 176.82 1s0m s VAL 28 N 3.27 3.57 -0.14 -0.36 1.01 -1.26 -1.12 120.40 125.37 1s0m s VAL 28 Ca 0.51 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1s0m s VAL 28 Cb -0.20 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.69 1s0m s VAL 28 CO 0.13 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 174.99 1s0m s VAL 29 N 0.10 1.13 -0.21 2.92 1.01 0.14 -1.81 120.40 123.68 1s0m s VAL 29 Ca -0.03 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1s0m s VAL 29 Cb -0.14 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1s0m s VAL 29 CO 0.03 0.29 0.30 -0.69 0.00 0.00 0.00 175.10 175.03 1s0m s VAL 30 N 1.65 5.27 0.33 2.92 1.01 -0.26 0.15 120.40 131.48 1s0m s VAL 30 Ca 0.03 0.50 0.10 0.00 0.00 0.00 0.00 61.98 62.61 1s0m s VAL 30 Cb -0.14 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1s0m s VAL 30 CO -0.08 0.30 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 1s0m s VAL 32 N -2.60 2.60 -0.29 0.00 1.01 0.10 -0.59 120.40 120.64 1s0m s VAL 32 Ca 0.32 -2.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.07 1s0m s VAL 32 Cb 0.01 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1s0m s VAL 32 CO 0.16 -0.74 1.43 -0.36 0.00 0.00 0.00 175.10 175.60 1s0m s PHE 33 N 0.16 2.43 -2.20 5.22 0.08 -1.26 -2.00 117.98 120.40 1s0m s PHE 33 Ca 0.15 0.73 0.30 0.00 0.12 0.00 0.00 56.93 58.23 1s0m s PHE 33 Cb -0.23 -4.00 1.51 0.00 -0.57 0.00 0.00 43.02 39.73 1s0m s PHE 33 CO -0.03 -2.17 2.00 -1.13 -0.10 0.00 0.00 175.22 173.79 1s0m n SER 34 N 8.14 0.63 -2.29 1.36 3.41 0.16 -4.95 113.62 120.08 1s0m n SER 34 Ca 0.16 -1.23 -0.05 0.00 -0.26 0.00 0.00 58.87 57.49 1s0m n SER 34 Cb 0.46 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1s0m n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s0m n GLY 35 N 1.06 -0.36 0.08 5.00 0.00 -1.25 -4.78 105.19 104.94 1s0m n GLY 35 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1s0m n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0m n ARG 36 N -2.46 0.41 0.00 1.61 1.74 -1.26 -4.87 116.66 111.83 1s0m n ARG 36 Ca -0.06 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1s0m n ARG 36 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1s0m n ARG 36 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1s0m n PHE 37 N -1.16 0.00 -1.67 -1.55 1.16 -1.26 -4.99 117.46 107.99 1s0m n PHE 37 Ca 0.11 0.00 -0.58 0.00 -1.87 0.00 0.00 57.45 55.11 1s0m n PHE 37 Cb 0.31 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.10 1s0m n PHE 37 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1s0m n GLU 38 N -0.30 1.00 -1.69 3.97 2.13 -1.26 -1.34 120.64 123.15 1s0m n GLU 38 Ca 0.00 0.36 -0.09 0.00 0.66 0.00 0.00 57.16 58.09 1s0m n GLU 38 Cb 0.00 -2.06 -0.02 0.00 0.27 0.00 0.00 31.44 29.63 1s0m n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s0m n ASP 39 N 5.82 -3.55 -4.80 4.31 8.00 -1.26 -5.03 116.55 120.04 1s0m n ASP 39 Ca 0.30 0.11 -0.37 0.00 0.71 0.00 0.00 54.79 55.54 1s0m n ASP 39 Cb 0.11 -2.30 -0.06 0.00 -0.02 0.00 0.00 41.12 38.85 1s0m n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s0m s SER 40 N -2.77 7.19 0.00 -2.24 1.04 -0.45 -3.90 113.70 112.57 1s0m s SER 40 Ca 0.00 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1s0m s SER 40 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1s0m s SER 40 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1s0m n GLY 41 N 0.76 0.92 3.21 7.32 0.00 -1.26 -0.66 105.19 115.48 1s0m n GLY 41 Ca -0.01 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 1s0m n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0m s ALA 42 N -1.10 0.67 -0.44 4.61 0.00 -0.85 -3.24 121.76 121.40 1s0m s ALA 42 Ca 0.00 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.40 1s0m s ALA 42 Cb 0.00 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.08 1s0m s ALA 42 CO 0.00 -0.55 0.68 0.08 0.00 0.00 0.00 175.76 175.98 1s0m s VAL 43 N -4.04 4.78 0.12 0.00 1.01 -0.63 0.02 120.40 121.65 1s0m s VAL 43 Ca 0.24 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1s0m s VAL 43 Cb 0.06 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1s0m s VAL 43 CO 0.03 -0.63 1.67 0.00 0.00 0.00 0.00 175.10 176.16 1s0m h ALA 44 N 8.91 0.47 -1.56 5.51 0.00 -1.49 0.41 119.26 131.50 1s0m h ALA 44 Ca -0.25 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 54.80 1s0m h ALA 44 Cb 1.09 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 1s0m h ALA 44 CO 0.91 0.07 0.78 -0.08 0.00 0.00 0.00 179.25 180.93 1s0m s THR 45 N -5.54 0.00 0.04 0.00 -1.32 -1.15 -4.35 115.64 103.31 1s0m s THR 45 Ca -0.13 -0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.07 1s0m s THR 45 Cb 0.10 -1.54 0.01 0.00 -1.51 0.00 0.00 72.50 69.56 1s0m s THR 45 CO 0.74 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 173.42 1s0m s ALA 46 N -2.52 -0.57 0.93 11.08 0.00 -1.26 -1.10 121.76 128.31 1s0m s ALA 46 Ca 0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 1s0m s ALA 46 Cb 0.02 0.30 0.15 0.00 0.00 0.00 0.00 23.12 23.59 1s0m s ALA 46 CO -0.04 -0.39 1.14 0.54 0.00 0.00 0.00 175.76 177.01 1s0m s ASN 47 N -2.05 3.32 0.54 0.00 2.20 -0.75 -4.70 114.94 113.50 1s0m s ASN 47 Ca -0.05 0.96 0.23 0.00 -0.94 0.00 0.00 52.86 53.05 1s0m s ASN 47 Cb -0.01 -1.52 1.39 0.00 -2.00 0.00 0.00 41.25 39.12 1s0m s ASN 47 CO -0.03 -2.67 2.06 1.88 -2.94 0.00 0.00 177.10 175.40 1s0m h TYR 48 N -1.58 0.00 0.14 1.54 -1.99 -1.95 0.40 116.97 113.52 1s0m h TYR 48 Ca -0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1s0m h TYR 48 Cb 1.33 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.04 1s0m h TYR 48 CO 0.18 0.00 -0.27 0.93 -0.00 0.00 0.00 178.16 179.00 1s0m h GLU 49 N 0.00 -0.43 -0.51 4.88 3.07 -1.91 0.08 114.58 119.76 1s0m h GLU 49 Ca 0.15 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1s0m h GLU 49 Cb 0.61 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1s0m h GLU 49 CO -0.00 -0.29 0.14 0.00 -1.40 0.00 0.00 179.01 177.46 1s0m h ALA 50 N -1.14 1.29 -0.71 3.43 0.00 -1.71 -2.25 119.26 118.18 1s0m h ALA 50 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1s0m h ALA 50 Cb 0.42 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1s0m h ALA 50 CO -0.10 0.50 0.47 -0.09 0.00 0.00 0.00 179.25 180.02 1s0m h ARG 51 N 0.74 0.59 -0.75 0.00 2.43 -0.53 -1.42 114.38 115.45 1s0m h ARG 51 Ca 0.17 -0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.48 1s0m h ARG 51 Cb 0.25 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1s0m h ARG 51 CO -0.01 0.39 0.51 -0.22 -1.51 0.00 0.00 179.97 179.14 1s0m h LYS 52 N 0.61 0.23 -0.48 0.20 3.64 -0.35 -1.35 116.57 119.05 1s0m h LYS 52 Ca 0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1s0m h LYS 52 Cb 0.45 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1s0m h LYS 52 CO -0.11 0.15 0.00 1.19 -2.27 0.00 0.00 179.45 178.41 1s0m n PHE 53 N -4.42 1.66 -0.00 1.91 3.72 -0.55 -4.94 117.46 114.83 1s0m n PHE 53 Ca 0.15 -0.76 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 1s0m n PHE 53 Cb 0.65 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1s0m n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s0m n GLY 54 N 0.33 0.92 3.62 1.37 0.00 -0.51 -4.96 105.19 105.96 1s0m n GLY 54 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1s0m n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0m s VAL 55 N -2.31 4.28 0.25 1.61 1.01 -1.09 -4.97 120.40 119.18 1s0m s VAL 55 Ca 0.00 1.42 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 1s0m s VAL 55 Cb 0.00 -4.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1s0m s VAL 55 CO 0.00 -0.62 0.51 -1.59 0.00 0.00 0.00 175.10 173.40 1s0m s LYS 56 N 4.09 1.57 0.00 2.72 -2.85 -1.26 -2.95 119.74 121.06 1s0m s LYS 56 Ca 0.51 -1.21 -0.37 0.00 -1.00 0.00 0.00 55.97 53.90 1s0m s LYS 56 Cb -0.13 0.49 -0.15 0.00 -2.06 0.00 0.00 37.83 35.98 1s0m s LYS 56 CO 0.23 -0.66 1.53 0.00 0.10 0.00 0.00 175.35 176.55 1s0m n ALA 57 N -0.39 -0.13 0.00 0.59 0.00 -1.25 -2.81 120.51 116.52 1s0m n ALA 57 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1s0m n ALA 57 Cb 0.62 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1s0m n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0m n GLY 58 N 3.27 3.09 3.79 0.00 0.00 0.15 -4.98 105.19 110.50 1s0m n GLY 58 Ca 0.20 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1s0m n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s0m s ILE 59 N -0.26 3.53 0.42 -0.61 -4.36 -1.12 -4.58 121.20 114.21 1s0m s ILE 59 Ca 0.00 0.89 -0.26 0.00 -0.26 0.00 0.00 60.65 61.01 1s0m s ILE 59 Cb 0.00 -3.35 -0.09 0.00 1.25 0.00 0.00 42.46 40.27 1s0m s ILE 59 CO 0.00 -0.27 1.40 -2.84 0.24 0.00 0.00 174.94 173.48 1s0m s PRO 60 N -3.48 3.89 0.52 0.37 0.02 -1.26 -1.61 135.00 133.46 1s0m s PRO 60 Ca 0.68 2.38 0.25 0.00 0.02 0.00 0.00 61.00 64.33 1s0m s PRO 60 Cb -0.19 -2.78 1.37 0.00 0.02 0.00 0.00 34.50 32.92 1s0m s PRO 60 CO 0.27 -0.64 1.99 0.82 -0.33 0.00 0.00 177.00 179.12 1s0m h ILE 61 N 2.54 0.74 -0.16 2.83 2.04 -1.76 -0.95 117.51 122.80 1s0m h ILE 61 Ca -0.50 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1s0m h ILE 61 Cb 1.25 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1s0m h ILE 61 CO 0.62 0.01 -0.05 0.58 0.00 0.00 0.00 178.15 179.31 1s0m h VAL 62 N 0.03 1.30 -0.35 1.67 2.07 -1.87 -0.24 116.25 118.85 1s0m h VAL 62 Ca 0.26 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1s0m h VAL 62 Cb 0.99 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1s0m h VAL 62 CO -0.01 0.30 0.19 -0.33 0.02 0.00 0.00 177.57 177.75 1s0m h GLU 63 N -0.00 0.38 0.28 1.57 4.39 -1.59 -2.60 114.58 117.02 1s0m h GLU 63 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1s0m h GLU 63 Cb 0.49 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1s0m h GLU 63 CO 0.02 0.25 -0.46 0.00 -1.16 0.00 0.00 179.01 177.66 1s0m h ALA 64 N 1.17 -0.92 0.00 3.43 0.00 -1.13 -1.60 119.26 120.20 1s0m h ALA 64 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s0m h ALA 64 Cb 0.02 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1s0m h ALA 64 CO -0.08 -1.07 0.13 0.87 0.00 0.00 0.00 179.25 179.09 1s0m h LYS 65 N -0.80 0.00 0.03 0.00 1.57 -0.89 0.08 116.57 116.56 1s0m h LYS 65 Ca -0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1s0m h LYS 65 Cb 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1s0m h LYS 65 CO -0.17 0.00 -0.44 0.87 -0.57 0.00 0.00 179.45 179.15 1s0m h LYS 66 N 0.00 0.23 -0.06 3.15 1.57 -0.91 -1.67 116.57 118.89 1s0m h LYS 66 Ca 0.00 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1s0m h LYS 66 Cb 0.25 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1s0m h LYS 66 CO 0.00 1.05 -0.09 0.82 -0.57 0.00 0.00 179.45 180.67 1s0m h ILE 67 N -0.45 1.40 -2.37 1.86 2.04 -0.95 -3.37 117.51 115.68 1s0m h ILE 67 Ca -0.06 -1.34 -0.60 0.00 1.00 0.00 0.00 64.86 63.86 1s0m h ILE 67 Cb 1.23 2.17 -0.41 0.00 -0.74 0.00 0.00 36.82 39.07 1s0m h ILE 67 CO 0.08 0.37 -0.70 0.18 0.00 0.00 0.00 178.15 178.09 1s0m n LEU 68 N -4.69 2.75 0.24 1.44 4.77 -0.09 -4.93 117.00 116.50 1s0m n LEU 68 Ca -0.08 -5.20 0.12 0.00 -0.03 0.00 0.00 56.01 50.82 1s0m n LEU 68 Cb 0.33 -0.40 0.75 0.00 -2.33 0.00 0.00 43.42 41.78 1s0m n LEU 68 CO 0.36 1.98 1.11 1.55 -1.33 0.00 0.00 177.39 181.06 1s0m h PRO 69 N 4.50 0.00 -0.63 3.23 0.13 -1.48 -2.37 132.00 135.39 1s0m h PRO 69 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 1s0m h PRO 69 Cb 0.73 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 1s0m h PRO 69 CO 0.72 0.00 0.15 0.09 -0.23 0.00 0.00 178.00 178.73 1s0m n ASN 70 N -4.23 4.91 -4.89 1.44 3.02 -1.26 -4.96 115.26 109.29 1s0m n ASN 70 Ca -0.01 -3.15 -0.29 0.00 -0.03 0.00 0.00 54.58 51.10 1s0m n ASN 70 Cb 0.16 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 1s0m n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s0m s ALA 71 N -2.93 3.39 -0.23 5.41 0.00 -0.89 -4.96 121.76 121.55 1s0m s ALA 71 Ca 0.53 -0.35 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1s0m s ALA 71 Cb 0.42 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 1s0m s ALA 71 CO 0.13 -0.11 1.18 0.08 0.00 0.00 0.00 175.76 177.04 1s0m s VAL 72 N -2.48 4.41 -0.27 0.00 1.01 -0.28 -4.93 120.40 117.86 1s0m s VAL 72 Ca 0.49 1.67 -0.07 0.00 0.00 0.00 0.00 61.98 64.07 1s0m s VAL 72 Cb -0.10 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1s0m s VAL 72 CO 0.36 -0.25 0.07 -0.31 0.00 0.00 0.00 175.10 174.97 1s0m s TYR 73 N 3.58 3.10 0.02 5.22 2.02 -1.26 0.25 117.35 130.28 1s0m s TYR 73 Ca 0.51 -0.63 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1s0m s TYR 73 Cb -0.18 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1s0m s TYR 73 CO 0.14 -0.45 -0.25 -0.51 -1.57 0.00 0.00 175.55 172.91 1s0m s LEU 74 N 1.57 2.11 0.29 -1.29 1.43 0.12 -4.98 118.68 117.94 1s0m s LEU 74 Ca 0.05 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 1s0m s LEU 74 Cb -0.16 -1.24 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 1s0m s LEU 74 CO 0.03 0.27 1.06 -2.16 0.23 0.00 0.00 176.35 175.77 1s0m s PRO 75 N -0.94 4.61 0.11 1.29 0.04 -1.26 0.37 135.00 139.21 1s0m s PRO 75 Ca 0.10 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1s0m s PRO 75 Cb -0.10 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1s0m s PRO 75 CO 0.01 0.22 1.56 1.41 0.04 0.00 0.00 177.00 180.24 1s0m s MET 76 N -1.58 4.23 -0.70 4.56 1.75 0.24 -4.78 119.30 123.02 1s0m s MET 76 Ca 0.46 2.28 0.04 0.00 -1.25 0.00 0.00 55.69 57.22 1s0m s MET 76 Cb -0.29 -3.38 0.29 0.00 2.84 0.00 0.00 34.83 34.30 1s0m s MET 76 CO 0.37 -0.63 0.99 0.54 -0.65 0.00 0.00 175.02 175.64 1s0m n ARG 77 N 4.72 3.25 -0.39 4.11 1.74 -1.26 -4.95 116.66 123.88 1s0m n ARG 77 Ca 0.14 -4.73 -0.02 0.00 -0.77 0.00 0.00 57.85 52.47 1s0m n ARG 77 Cb 0.40 -2.30 0.02 0.00 -1.02 0.00 0.00 32.46 29.56 1s0m n ARG 77 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1s0m n LYS 78 N 0.44 -0.26 -0.21 5.56 3.00 -1.26 -1.10 118.16 124.32 1s0m n LYS 78 Ca 0.31 1.53 -0.00 0.00 -0.00 0.00 0.00 58.31 60.15 1s0m n LYS 78 Cb 0.38 -2.26 0.07 0.00 0.00 0.00 0.00 35.03 33.22 1s0m n LYS 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1s0m h GLU 79 N 0.00 0.02 -0.22 1.64 3.07 -1.99 0.43 114.58 117.54 1s0m h GLU 79 Ca 0.32 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.19 1s0m h GLU 79 Cb 0.57 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 1s0m h GLU 79 CO -0.98 0.01 0.09 0.28 -1.40 0.00 0.00 179.01 177.02 1s0m h VAL 80 N 0.02 0.97 -0.09 3.13 2.07 -1.54 -1.25 116.25 119.56 1s0m h VAL 80 Ca 0.31 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.71 1s0m h VAL 80 Cb 0.49 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1s0m h VAL 80 CO -0.63 0.04 -0.18 1.88 0.02 0.00 0.00 177.57 178.69 1s0m h TYR 81 N 0.21 0.16 -0.34 1.57 0.05 -0.86 -2.38 116.97 115.38 1s0m h TYR 81 Ca 0.09 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1s0m h TYR 81 Cb 0.04 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1s0m h TYR 81 CO -0.10 0.33 0.12 0.37 -1.05 0.00 0.00 178.16 177.83 1s0m h GLN 82 N 0.14 0.52 -0.42 4.88 5.75 0.71 -1.31 115.11 125.38 1s0m h GLN 82 Ca 0.03 -0.10 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1s0m h GLN 82 Cb 0.41 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1s0m h GLN 82 CO 0.03 0.53 -0.23 1.96 -2.65 0.00 0.00 178.83 178.47 1s0m h GLN 83 N 0.40 0.86 0.27 1.69 4.20 -0.92 -0.97 115.11 120.65 1s0m h GLN 83 Ca 0.11 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 1s0m h GLN 83 Cb 0.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1s0m h GLN 83 CO -0.01 1.00 -0.13 0.28 -0.67 0.00 0.00 178.83 179.30 1s0m h VAL 84 N 0.75 0.76 -0.73 -0.54 2.07 -1.39 -1.87 116.25 115.30 1s0m h VAL 84 Ca 0.10 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.58 1s0m h VAL 84 Cb 0.77 0.87 -0.14 0.00 -1.52 0.00 0.00 31.29 31.27 1s0m h VAL 84 CO 0.06 0.04 -0.12 -1.28 0.02 0.00 0.00 177.57 176.30 1s0m h SER 85 N -0.47 -0.57 -0.50 0.57 0.87 -1.09 0.14 113.55 112.50 1s0m h SER 85 Ca -0.04 0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1s0m h SER 85 Cb 0.35 0.41 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 1s0m h SER 85 CO 0.06 -0.22 0.23 0.28 -0.53 0.00 0.00 176.83 176.65 1s0m h SER 86 N 0.03 0.30 -0.30 6.23 0.02 -0.84 0.36 113.55 119.35 1s0m h SER 86 Ca 0.37 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.38 1s0m h SER 86 Cb 0.60 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1s0m h SER 86 CO -0.72 0.21 0.15 0.03 -1.14 0.00 0.00 176.83 175.36 1s0m h ARG 87 N 0.44 0.31 -0.54 3.45 3.08 0.04 -1.76 114.38 119.40 1s0m h ARG 87 Ca 0.23 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1s0m h ARG 87 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1s0m h ARG 87 CO -0.19 0.20 0.20 0.82 -1.07 0.00 0.00 179.97 179.93 1s0m h ILE 88 N 0.32 1.22 -0.35 2.04 2.04 -0.44 -2.15 117.51 120.20 1s0m h ILE 88 Ca 0.13 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1s0m h ILE 88 Cb 0.04 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1s0m h ILE 88 CO -0.09 0.27 0.24 0.24 0.00 0.00 0.00 178.15 178.82 1s0m h MET 89 N 0.74 0.17 -0.17 2.37 2.86 0.09 -1.85 114.93 119.14 1s0m h MET 89 Ca 0.18 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1s0m h MET 89 Cb 0.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1s0m h MET 89 CO -0.01 0.11 -0.32 -0.91 1.06 0.00 0.00 176.91 176.84 1s0m h ASN 90 N 0.17 0.57 -0.99 1.22 2.35 -0.69 -2.83 115.58 115.39 1s0m h ASN 90 Ca 0.16 -0.55 0.15 0.00 -0.55 0.00 0.00 56.30 55.51 1s0m h ASN 90 Cb 0.41 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 38.52 1s0m h ASN 90 CO -0.02 1.01 0.62 -0.07 -1.65 0.00 0.00 177.43 177.32 1s0m h LEU 91 N 0.15 0.82 -0.66 1.61 3.38 -0.96 -0.69 115.31 118.96 1s0m h LEU 91 Ca 0.01 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1s0m h LEU 91 Cb 0.91 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1s0m h LEU 91 CO 0.07 0.38 0.43 -0.07 0.09 0.00 0.00 178.44 179.34 1s0m h LEU 92 N 0.85 0.77 -2.02 1.67 3.38 -1.24 -1.88 115.31 116.83 1s0m h LEU 92 Ca 0.52 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.61 1s0m h LEU 92 Cb 0.71 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1s0m h LEU 92 CO -0.30 0.56 0.36 0.03 0.09 0.00 0.00 178.44 179.18 1s0m h ARG 93 N 0.90 0.00 0.00 1.13 3.08 -0.88 0.27 114.38 118.87 1s0m h ARG 93 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1s0m h ARG 93 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1s0m h ARG 93 CO -0.05 0.00 0.00 1.49 -1.07 0.00 0.00 179.97 180.34 1s0m h GLU 94 N 0.00 0.00 0.00 0.04 4.81 -1.20 -1.66 114.58 116.57 1s0m h GLU 94 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1s0m h GLU 94 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1s0m h GLU 94 CO -0.00 0.00 -1.50 0.66 -0.73 0.00 0.00 179.01 177.44 1s0m n TYR 95 N -2.55 0.00 -3.64 0.92 4.01 0.92 -4.99 117.16 111.83 1s0m n TYR 95 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1s0m n TYR 95 Cb 0.10 -0.27 -0.07 0.00 -0.31 0.00 0.00 39.34 38.79 1s0m n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s0m s SER 96 N -3.66 -0.46 0.27 7.72 0.15 -0.62 -4.95 113.70 112.14 1s0m s SER 96 Ca -0.02 0.81 0.13 0.00 0.70 0.00 0.00 55.95 57.58 1s0m s SER 96 Cb 0.13 0.98 0.24 0.00 -1.71 0.00 0.00 66.02 65.66 1s0m s SER 96 CO 0.80 -0.13 1.52 -0.33 1.20 0.00 0.00 173.24 176.29 1s0m h GLU 97 N 4.97 0.00 -5.18 5.44 3.07 -1.90 -3.38 114.58 117.60 1s0m h GLU 97 Ca -0.28 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 57.89 1s0m h GLU 97 Cb 1.19 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.93 1s0m h GLU 97 CO 0.15 0.61 1.08 0.15 -1.40 0.00 0.00 179.01 179.60 1s0m s LYS 98 N -3.22 3.70 -0.01 2.33 1.02 -1.26 -4.98 119.74 117.32 1s0m s LYS 98 Ca 0.01 -1.82 0.04 0.00 0.02 0.00 0.00 55.97 54.22 1s0m s LYS 98 Cb 0.10 -5.04 -0.01 0.00 -0.52 0.00 0.00 37.83 32.37 1s0m s LYS 98 CO 0.75 -1.86 -0.12 -1.50 -0.92 0.00 0.00 175.35 171.70 1s0m s ILE 99 N 2.90 0.97 -0.31 2.17 2.07 -1.26 -1.62 121.20 126.12 1s0m s ILE 99 Ca 0.37 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1s0m s ILE 99 Cb -0.03 -0.81 0.09 0.00 0.13 0.00 0.00 42.46 41.83 1s0m s ILE 99 CO -0.07 0.27 0.02 -0.70 -1.91 0.00 0.00 174.94 172.55 1s0m s GLU 100 N -0.31 1.48 -0.60 3.50 2.12 0.47 -4.23 118.70 121.14 1s0m s GLU 100 Ca 0.05 -1.56 -0.28 0.00 0.36 0.00 0.00 54.97 53.54 1s0m s GLU 100 Cb -0.05 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.48 1s0m s GLU 100 CO -0.00 -0.85 1.31 0.42 -0.54 0.00 0.00 175.26 175.60 1s0m s ILE 101 N 1.11 3.86 0.03 -3.70 1.01 -1.26 -0.21 121.20 122.04 1s0m s ILE 101 Ca 0.06 0.72 0.10 0.00 0.00 0.00 0.00 60.65 61.53 1s0m s ILE 101 Cb -0.19 -4.62 -0.11 0.00 0.01 0.00 0.00 42.46 37.55 1s0m s ILE 101 CO -0.10 -1.34 1.34 0.00 0.00 0.00 0.00 174.94 174.85 1s0m h ALA 102 N 10.35 0.47 -2.16 9.38 0.00 -1.74 -3.44 119.26 132.12 1s0m h ALA 102 Ca -0.26 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 53.91 1s0m h ALA 102 Cb 1.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1s0m h ALA 102 CO 1.20 1.03 0.12 -1.13 0.00 0.00 0.00 179.25 180.47 1s0m n SER 103 N -3.32 -0.67 0.29 0.00 3.41 -1.13 -4.96 113.62 107.24 1s0m n SER 103 Ca 0.01 -1.43 0.16 0.00 -0.26 0.00 0.00 58.87 57.34 1s0m n SER 103 Cb 0.86 1.11 0.85 0.00 -0.26 0.00 0.00 64.21 66.77 1s0m n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1s0m h ILE 104 N 1.32 0.34 0.00 -1.33 2.10 -2.00 -3.16 117.51 114.78 1s0m h ILE 104 Ca -0.10 -0.37 -0.04 0.00 1.08 0.00 0.00 64.86 65.43 1s0m h ILE 104 Cb 0.39 1.27 -0.08 0.00 -1.09 0.00 0.00 36.82 37.31 1s0m h ILE 104 CO 0.13 0.06 -0.47 -0.90 -1.08 0.00 0.00 178.15 175.89 1s0m n ASP 105 N -3.44 1.06 -3.95 2.19 5.75 -1.26 -4.74 116.55 112.17 1s0m n ASP 105 Ca -0.02 -2.55 -0.14 0.00 -0.01 0.00 0.00 54.79 52.07 1s0m n ASP 105 Cb 0.20 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.83 1s0m n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1s0m s GLU 106 N -1.22 0.31 -0.09 0.11 2.02 -1.20 -1.04 118.70 117.59 1s0m s GLU 106 Ca 0.20 -0.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.80 1s0m s GLU 106 Cb 0.20 -0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.23 1s0m s GLU 106 CO -0.03 0.06 0.38 0.00 0.02 0.00 0.00 175.26 175.69 1s0m s ALA 107 N -0.34 -0.96 -0.12 5.21 0.00 -0.48 -1.88 121.76 123.18 1s0m s ALA 107 Ca -0.01 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 1s0m s ALA 107 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1s0m s ALA 107 CO -0.00 -0.23 -0.09 0.71 0.00 0.00 0.00 175.76 176.15 1s0m s TYR 108 N -0.50 2.90 -0.10 0.00 2.02 0.70 -1.14 117.35 121.24 1s0m s TYR 108 Ca -0.06 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1s0m s TYR 108 Cb -0.04 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1s0m s TYR 108 CO 0.03 -0.02 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.25 1s0m s LEU 109 N 0.07 2.18 -0.53 -1.29 1.02 0.11 -0.40 118.68 119.84 1s0m s LEU 109 Ca -0.03 -0.52 -0.18 0.00 0.02 0.00 0.00 54.13 53.42 1s0m s LEU 109 Cb -0.14 -1.44 0.08 0.00 0.02 0.00 0.00 46.19 44.71 1s0m s LEU 109 CO 0.04 0.17 0.60 -0.62 0.02 0.00 0.00 176.35 176.55 1s0m s ASP 110 N 0.29 6.19 -0.28 2.29 -1.08 -0.64 -0.75 116.67 122.69 1s0m s ASP 110 Ca -0.16 -1.23 0.12 0.00 -0.52 0.00 0.00 52.55 50.75 1s0m s ASP 110 Cb -0.17 -2.27 0.67 0.00 -1.46 0.00 0.00 42.92 39.68 1s0m s ASP 110 CO 0.08 -0.92 1.66 2.30 0.52 0.00 0.00 175.17 178.81 1s0m n ILE 111 N 5.49 2.72 -0.27 4.11 -5.35 -0.92 -4.61 119.36 120.53 1s0m n ILE 111 Ca -0.09 -1.85 0.03 0.00 -0.27 0.00 0.00 62.75 60.57 1s0m n ILE 111 Cb 0.44 -0.32 0.16 0.00 -1.74 0.00 0.00 39.64 38.18 1s0m n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1s0m h SER 112 N 2.30 0.55 -0.51 7.28 0.02 -1.87 -0.73 113.55 120.59 1s0m h SER 112 Ca 0.18 0.06 -0.26 0.00 -0.84 0.00 0.00 61.79 60.93 1s0m h SER 112 Cb 2.00 -0.03 -0.15 0.00 0.14 0.00 0.00 62.40 64.35 1s0m h SER 112 CO 0.55 0.30 0.33 0.47 -1.14 0.00 0.00 176.83 177.33 1s0m n ASP 113 N -4.82 3.40 0.00 3.07 8.00 -1.26 -4.07 116.55 120.86 1s0m n ASP 113 Ca 0.13 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.81 1s0m n ASP 113 Cb 0.31 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1s0m n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s0m n LYS 114 N -0.33 0.57 -4.36 -1.24 4.76 -0.30 -5.10 118.16 112.16 1s0m n LYS 114 Ca 0.31 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.56 1s0m n LYS 114 Cb 1.10 -0.79 -0.10 0.00 -1.84 0.00 0.00 35.03 33.40 1s0m n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s0m s VAL 115 N -1.58 1.32 -0.06 -0.18 -7.23 -1.05 -5.05 120.40 106.56 1s0m s VAL 115 Ca 0.00 -2.08 0.16 0.00 -1.81 0.00 0.00 61.98 58.25 1s0m s VAL 115 Cb 0.00 -2.32 -0.23 0.00 0.56 0.00 0.00 36.38 34.38 1s0m s VAL 115 CO 0.00 -0.37 0.26 0.54 -0.31 0.00 0.00 175.10 175.22 1s0m n ARG 116 N -0.46 0.82 -3.99 4.82 1.74 -1.26 -4.79 116.66 113.53 1s0m n ARG 116 Ca -0.06 -0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.82 1s0m n ARG 116 Cb 0.63 -1.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 1s0m n ARG 116 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1s0m s ASP 117 N -4.21 -0.05 0.61 0.55 1.47 -1.26 -5.03 116.67 108.76 1s0m s ASP 117 Ca -0.06 -0.93 0.32 0.00 1.18 0.00 0.00 52.55 53.06 1s0m s ASP 117 Cb 0.09 0.53 1.86 0.00 -0.34 0.00 0.00 42.92 45.05 1s0m s ASP 117 CO 0.67 -1.04 2.18 1.88 0.68 0.00 0.00 175.17 179.53 1s0m h TYR 118 N 2.36 0.00 -0.11 2.11 0.05 -1.98 -0.87 116.97 118.54 1s0m h TYR 118 Ca -0.29 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1s0m h TYR 118 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1s0m h TYR 118 CO 0.39 0.00 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.34 1s0m h ARG 119 N 0.00 0.24 -0.44 4.88 2.43 -1.98 0.32 114.38 119.82 1s0m h ARG 119 Ca 0.04 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1s0m h ARG 119 Cb 0.28 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1s0m h ARG 119 CO -0.00 0.61 0.15 0.93 -1.51 0.00 0.00 179.97 180.15 1s0m h GLU 120 N -0.14 0.68 0.08 0.20 5.08 -1.68 -1.72 114.58 117.09 1s0m h GLU 120 Ca 0.02 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1s0m h GLU 120 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1s0m h GLU 120 CO 0.02 0.65 -0.23 0.00 -1.00 0.00 0.00 179.01 178.45 1s0m h ALA 121 N 1.00 -0.36 -0.70 3.43 0.00 -1.13 0.90 119.26 122.39 1s0m h ALA 121 Ca 0.14 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1s0m h ALA 121 Cb 0.24 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1s0m h ALA 121 CO -0.01 -0.75 0.11 -0.92 0.00 0.00 0.00 179.25 177.68 1s0m h TYR 122 N -0.41 0.15 -0.45 0.00 3.20 -0.15 0.11 116.97 119.42 1s0m h TYR 122 Ca 0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1s0m h TYR 122 Cb 0.45 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1s0m h TYR 122 CO -0.23 -0.13 0.18 -0.91 -1.64 0.00 0.00 178.16 175.44 1s0m h ASN 123 N 0.21 0.61 -0.69 -2.11 2.35 -0.48 -1.51 115.58 113.96 1s0m h ASN 123 Ca 0.39 -0.16 0.08 0.00 -0.55 0.00 0.00 56.30 56.05 1s0m h ASN 123 Cb 0.66 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1s0m h ASN 123 CO -0.53 0.61 0.46 0.25 -1.65 0.00 0.00 177.43 176.56 1s0m h LEU 124 N 0.58 0.57 -0.89 1.61 5.85 0.10 -0.45 115.31 122.68 1s0m h LEU 124 Ca 0.15 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1s0m h LEU 124 Cb 0.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1s0m h LEU 124 CO -0.01 0.36 0.59 1.23 -0.34 0.00 0.00 178.44 180.26 1s0m h GLY 125 N 0.64 1.25 1.21 3.75 0.00 0.17 0.91 103.07 111.01 1s0m h GLY 125 Ca 0.31 -0.46 -0.19 0.00 0.00 0.00 0.00 47.33 46.99 1s0m h GLY 125 CO -0.10 0.45 -0.58 1.41 0.00 0.00 0.00 176.54 177.71 1s0m h LEU 126 N 1.19 0.92 -0.13 3.11 3.38 -0.83 -0.02 115.31 122.93 1s0m h LEU 126 Ca 0.33 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1s0m h LEU 126 Cb -0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 1s0m h LEU 126 CO -0.08 1.30 -0.10 -0.08 0.09 0.00 0.00 178.44 179.58 1s0m h GLU 127 N 0.62 -0.10 -0.31 1.13 4.81 -0.49 0.20 114.58 120.45 1s0m h GLU 127 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1s0m h GLU 127 Cb 1.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1s0m h GLU 127 CO 0.12 -0.07 0.18 0.82 -0.73 0.00 0.00 179.01 179.33 1s0m h ILE 128 N -0.10 1.03 -0.61 2.32 2.04 -0.72 -0.30 117.51 121.17 1s0m h ILE 128 Ca 0.08 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1s0m h ILE 128 Cb 0.23 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1s0m h ILE 128 CO -0.19 0.07 0.37 0.11 0.00 0.00 0.00 178.15 178.50 1s0m h LYS 129 N 0.36 0.82 -0.24 2.37 1.57 -0.33 -1.90 116.57 119.23 1s0m h LYS 129 Ca 0.12 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 1s0m h LYS 129 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1s0m h LYS 129 CO -0.06 0.58 -0.55 -0.91 -0.57 0.00 0.00 179.45 177.94 1s0m h ASN 130 N 0.84 0.81 0.34 0.86 2.35 -0.07 -2.21 115.58 118.51 1s0m h ASN 130 Ca 0.22 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1s0m h ASN 130 Cb -0.04 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1s0m h ASN 130 CO -0.04 1.20 -0.16 0.50 -1.65 0.00 0.00 177.43 177.27 1s0m h LYS 131 N 0.56 -0.44 -0.84 0.81 1.63 -0.65 -0.94 116.57 116.70 1s0m h LYS 131 Ca 0.01 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1s0m h LYS 131 Cb 1.13 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.82 1s0m h LYS 131 CO 0.11 -0.26 0.52 0.82 -3.45 0.00 0.00 179.45 177.20 1s0m h ILE 132 N -0.50 1.23 -0.32 2.00 2.04 -1.37 0.27 117.51 120.86 1s0m h ILE 132 Ca -0.05 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1s0m h ILE 132 Cb 0.38 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1s0m h ILE 132 CO 0.08 0.23 -0.08 0.25 0.00 0.00 0.00 178.15 178.63 1s0m h LEU 133 N 1.15 0.51 0.10 1.44 5.85 -1.29 0.27 115.31 123.33 1s0m h LEU 133 Ca 0.30 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1s0m h LEU 133 Cb -0.08 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1s0m h LEU 133 CO -0.06 0.63 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.54 1s0m h GLU 134 N 0.50 -0.13 -0.31 1.25 4.81 -0.37 -0.66 114.58 119.66 1s0m h GLU 134 Ca 0.10 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 1s0m h GLU 134 Cb 0.44 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1s0m h GLU 134 CO 0.02 0.38 -0.41 0.87 -0.73 0.00 0.00 179.01 179.13 1s0m h LYS 135 N -0.85 0.83 -0.00 1.92 1.79 -0.47 -3.37 116.57 116.41 1s0m h LYS 135 Ca -0.01 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1s0m h LYS 135 Cb 0.57 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1s0m h LYS 135 CO 0.02 1.11 -0.00 0.39 -1.08 0.00 0.00 179.45 179.89 1s0m n GLU 136 N -4.11 0.68 -2.38 3.15 -0.58 0.88 -5.00 120.64 113.29 1s0m n GLU 136 Ca -0.04 -0.41 -0.19 0.00 -0.42 0.00 0.00 57.16 56.11 1s0m n GLU 136 Cb 0.55 -0.90 -0.01 0.00 -0.57 0.00 0.00 31.44 30.51 1s0m n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s0m n LYS 137 N -0.20 -1.59 -4.85 3.49 4.76 -0.26 -4.96 118.16 114.55 1s0m n LYS 137 Ca 0.00 0.91 -0.33 0.00 -2.87 0.00 0.00 58.31 56.03 1s0m n LYS 137 Cb 0.01 -5.47 -0.15 0.00 -1.84 0.00 0.00 35.03 27.57 1s0m n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s0m s ILE 138 N -2.95 2.63 0.18 -0.18 -1.09 -1.21 -4.91 121.20 113.67 1s0m s ILE 138 Ca 0.01 -0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 57.49 1s0m s ILE 138 Cb -0.00 -2.08 -0.07 0.00 -1.58 0.00 0.00 42.46 38.73 1s0m s ILE 138 CO 0.01 0.53 0.57 0.42 -1.23 0.00 0.00 174.94 175.24 1s0m s THR 139 N 0.47 4.85 0.32 2.92 -4.23 -1.26 -3.50 115.64 115.21 1s0m s THR 139 Ca -0.12 0.76 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1s0m s THR 139 Cb -0.16 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 1s0m s THR 139 CO 0.05 0.13 0.25 1.33 -0.54 0.00 0.00 174.62 175.84 1s0m n VAL 140 N 0.47 0.00 -4.53 2.29 0.24 -1.26 -2.26 118.33 113.27 1s0m n VAL 140 Ca -0.03 -2.28 -0.23 0.00 -2.04 0.00 0.00 64.34 59.76 1s0m n VAL 140 Cb 0.52 1.09 -0.14 0.00 -1.47 0.00 0.00 33.84 33.85 1s0m n VAL 140 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1s0m s THR 141 N -3.23 1.41 -0.11 3.34 2.01 -0.43 -3.53 115.64 115.09 1s0m s THR 141 Ca 0.35 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.31 1s0m s THR 141 Cb 0.02 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1s0m s THR 141 CO 0.25 0.14 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.39 1s0m s VAL 142 N -0.78 2.06 -0.15 3.82 1.01 -0.56 -2.36 120.40 123.44 1s0m s VAL 142 Ca 0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1s0m s VAL 142 Cb -0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 1s0m s VAL 142 CO 0.01 0.56 -0.11 -0.83 0.00 0.00 0.00 175.10 174.73 1s0m s GLY 143 N 0.44 1.57 -0.07 4.51 0.00 0.44 -0.44 107.32 113.77 1s0m s GLY 143 Ca -0.17 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1s0m s GLY 143 CO 0.07 -0.04 -0.15 -0.42 0.00 0.00 0.00 173.10 172.56 1s0m s ILE 144 N 0.61 1.36 0.13 0.90 1.01 -0.11 0.69 121.20 125.79 1s0m s ILE 144 Ca -0.06 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1s0m s ILE 144 Cb -0.15 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1s0m s ILE 144 CO 0.03 0.40 0.60 -0.24 0.00 0.00 0.00 174.94 175.73 1s0m n SER 145 N 3.65 -1.10 0.17 3.58 2.88 -0.76 -0.92 113.62 121.12 1s0m n SER 145 Ca -0.21 -1.61 0.14 0.00 -1.33 0.00 0.00 58.87 55.85 1s0m n SER 145 Cb 0.52 1.80 0.54 0.00 -0.75 0.00 0.00 64.21 66.33 1s0m n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1s0m h LYS 146 N 0.00 0.00 -3.62 -1.46 2.10 -1.76 0.12 116.57 111.94 1s0m h LYS 146 Ca -0.17 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.43 1s0m h LYS 146 Cb 0.73 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.97 1s0m h LYS 146 CO 0.23 0.00 -0.11 0.54 -2.00 0.00 0.00 179.45 178.11 1s0m s ASN 147 N -4.71 -0.10 0.12 7.07 2.20 -1.26 -4.51 114.94 113.75 1s0m s ASN 147 Ca 0.04 -0.89 -0.27 0.00 -0.94 0.00 0.00 52.86 50.80 1s0m s ASN 147 Cb 0.09 0.58 -0.07 0.00 -2.00 0.00 0.00 41.25 39.86 1s0m s ASN 147 CO 0.45 -1.13 1.63 0.11 -2.94 0.00 0.00 177.10 175.22 1s0m h LYS 148 N 2.26 -0.44 -0.67 3.55 1.57 -1.89 -1.04 116.57 119.91 1s0m h LYS 148 Ca -0.26 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1s0m h LYS 148 Cb 1.25 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.53 1s0m h LYS 148 CO 0.36 -0.29 -0.26 0.28 -0.57 0.00 0.00 179.45 178.96 1s0m h VAL 149 N -0.46 0.21 0.00 0.50 2.07 -1.96 0.11 116.25 116.72 1s0m h VAL 149 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1s0m h VAL 149 Cb 0.51 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1s0m h VAL 149 CO -0.20 0.00 -0.50 -0.26 0.02 0.00 0.00 177.57 176.63 1s0m h PHE 150 N -0.08 0.00 -0.74 1.57 0.04 -1.92 -0.73 116.94 115.09 1s0m h PHE 150 Ca 0.29 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.01 1s0m h PHE 150 Cb 0.54 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1s0m h PHE 150 CO -0.62 0.50 0.25 0.00 -0.60 0.00 0.00 178.31 177.84 1s0m h ALA 151 N 1.50 0.97 0.19 2.45 0.00 0.44 0.12 119.26 124.94 1s0m h ALA 151 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1s0m h ALA 151 Cb 1.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1s0m h ALA 151 CO 0.07 0.64 -0.09 -0.22 0.00 0.00 0.00 179.25 179.65 1s0m h LYS 152 N 1.10 -0.25 -1.00 0.00 3.64 -0.62 -2.01 116.57 117.42 1s0m h LYS 152 Ca 0.24 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.82 1s0m h LYS 152 Cb 0.29 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.06 1s0m h LYS 152 CO -0.01 0.07 0.62 0.82 -2.27 0.00 0.00 179.45 178.68 1s0m h ILE 153 N -0.59 0.73 0.63 2.00 2.04 -0.88 0.72 117.51 122.16 1s0m h ILE 153 Ca -0.03 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1s0m h ILE 153 Cb 0.44 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1s0m h ILE 153 CO 0.04 0.14 -0.33 0.00 0.00 0.00 0.00 178.15 178.00 1s0m h ALA 154 N 1.63 -0.89 -0.94 1.87 0.00 -0.58 -1.67 119.26 118.68 1s0m h ALA 154 Ca 0.57 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.45 1s0m h ALA 154 Cb 0.86 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1s0m h ALA 154 CO -0.36 -1.01 0.55 0.00 0.00 0.00 0.00 179.25 178.43 1s0m h ALA 155 N -0.53 1.48 -0.62 0.00 0.00 -0.31 -0.15 119.26 119.12 1s0m h ALA 155 Ca -0.08 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1s0m h ALA 155 Cb 0.69 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1s0m h ALA 155 CO 0.12 -0.01 0.32 -0.44 0.00 0.00 0.00 179.25 179.24 1s0m h ASP 156 N 0.76 0.46 0.98 0.00 3.32 -0.49 0.18 116.42 121.62 1s0m h ASP 156 Ca 0.52 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.56 1s0m h ASP 156 Cb 0.72 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1s0m h ASP 156 CO -0.35 0.29 -0.23 0.24 -1.72 0.00 0.00 179.24 177.47 1s0m h MET 157 N 0.60 0.00 0.00 3.56 2.86 -0.14 -3.31 114.93 118.50 1s0m h MET 157 Ca 0.28 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1s0m h MET 157 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1s0m h MET 157 CO -0.20 0.23 -1.93 0.00 1.06 0.00 0.00 176.91 176.07 1s0m n ALA 158 N -2.22 2.60 -1.46 6.32 0.00 -0.56 -4.98 120.51 120.21 1s0m n ALA 158 Ca 0.00 -0.59 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 1s0m n ALA 158 Cb 0.44 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 19.24 1s0m n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1s0m s LYS 159 N -3.37 2.39 0.66 0.00 -2.85 0.53 -3.40 119.74 113.70 1s0m s LYS 159 Ca -0.07 1.73 -0.06 0.00 -1.00 0.00 0.00 55.97 56.57 1s0m s LYS 159 Cb 0.12 -1.87 0.04 0.00 -2.06 0.00 0.00 37.83 34.07 1s0m s LYS 159 CO 0.89 -1.64 0.97 -1.25 0.10 0.00 0.00 175.35 174.41 1s0m s PRO 160 N -3.82 2.46 -1.51 1.78 0.04 -1.26 -4.88 135.00 127.81 1s0m s PRO 160 Ca 0.74 -0.19 -0.19 0.00 0.04 0.00 0.00 61.00 61.40 1s0m s PRO 160 Cb -0.28 -2.22 0.19 0.00 0.04 0.00 0.00 34.50 32.23 1s0m s PRO 160 CO 0.42 -1.03 0.48 -1.71 0.04 0.00 0.00 177.00 175.20 1s0m n ASN 161 N -2.78 -1.57 -2.38 6.66 2.85 -1.24 -4.89 115.26 111.90 1s0m n ASN 161 Ca 0.07 -0.94 -0.04 0.00 -0.11 0.00 0.00 54.58 53.56 1s0m n ASN 161 Cb 0.59 -1.39 -0.00 0.00 1.24 0.00 0.00 39.78 40.22 1s0m n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s0m n GLY 162 N -0.94 3.24 3.61 8.20 0.00 -1.22 -4.93 105.19 113.14 1s0m n GLY 162 Ca 0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 1s0m n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s0m s ILE 163 N -0.54 -0.28 0.03 -0.61 2.07 -1.26 -1.50 121.20 119.11 1s0m s ILE 163 Ca 0.03 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 1s0m s ILE 163 Cb -0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 1s0m s ILE 163 CO 0.02 0.00 0.07 -0.75 -1.91 0.00 0.00 174.94 172.38 1s0m s LYS 164 N 1.93 0.55 -0.00 3.50 2.20 0.42 -4.94 119.74 123.40 1s0m s LYS 164 Ca -0.08 -0.75 0.05 0.00 -0.36 0.00 0.00 55.97 54.84 1s0m s LYS 164 Cb -0.06 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1s0m s LYS 164 CO -0.18 -0.13 -0.17 0.08 -0.36 0.00 0.00 175.35 174.59 1s0m s VAL 165 N -2.49 1.33 -0.38 4.02 1.01 -1.26 -0.93 120.40 121.70 1s0m s VAL 165 Ca -0.06 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1s0m s VAL 165 Cb -0.02 -1.12 0.11 0.00 0.00 0.00 0.00 36.38 35.35 1s0m s VAL 165 CO -0.04 0.32 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1s0m s ILE 166 N -0.48 1.92 0.84 2.22 1.01 -0.09 -4.96 121.20 121.65 1s0m s ILE 166 Ca 0.06 -2.33 -0.11 0.00 0.00 0.00 0.00 60.65 58.27 1s0m s ILE 166 Cb -0.07 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.10 1s0m s ILE 166 CO -0.00 -0.69 1.11 1.51 0.00 0.00 0.00 174.94 176.87 1s0m s ASP 167 N 0.78 3.82 0.57 3.58 1.47 -1.26 -4.35 116.67 121.28 1s0m s ASP 167 Ca 0.13 1.89 0.35 0.00 1.18 0.00 0.00 52.55 56.10 1s0m s ASP 167 Cb -0.20 -2.49 1.44 0.00 -0.34 0.00 0.00 42.92 41.32 1s0m s ASP 167 CO -0.09 -2.48 1.69 0.44 0.68 0.00 0.00 175.17 175.40 1s0m h ASP 168 N -1.44 0.00 0.01 2.11 5.19 -1.99 -0.66 116.42 119.64 1s0m h ASP 168 Ca -0.44 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.93 1s0m h ASP 168 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1s0m h ASP 168 CO 0.49 0.00 -0.15 -0.08 -3.12 0.00 0.00 179.24 176.37 1s0m h GLU 169 N 0.00 0.09 0.00 3.56 4.81 -2.00 -3.04 114.58 117.99 1s0m h GLU 169 Ca 0.53 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1s0m h GLU 169 Cb 2.39 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.80 1s0m h GLU 169 CO -0.01 0.91 -0.19 1.49 -0.73 0.00 0.00 179.01 180.49 1s0m h GLU 170 N -0.69 0.00 -0.07 1.92 4.81 -1.51 -1.50 114.58 117.55 1s0m h GLU 170 Ca -0.02 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1s0m h GLU 170 Cb 0.97 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1s0m h GLU 170 CO 0.03 0.19 -0.15 0.28 -0.73 0.00 0.00 179.01 178.63 1s0m h VAL 171 N 0.00 0.62 -0.85 0.32 2.07 -1.24 0.61 116.25 117.78 1s0m h VAL 171 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1s0m h VAL 171 Cb 0.35 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1s0m h VAL 171 CO 0.02 0.00 0.50 0.11 0.02 0.00 0.00 177.57 178.23 1s0m h LYS 172 N -0.21 0.83 -0.40 1.57 1.57 -1.19 0.12 116.57 118.86 1s0m h LYS 172 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1s0m h LYS 172 Cb 0.31 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1s0m h LYS 172 CO -0.19 0.55 0.10 -0.09 -0.57 0.00 0.00 179.45 179.24 1s0m h ARG 173 N 0.86 0.64 -0.80 3.15 2.43 -0.32 -2.99 114.38 117.35 1s0m h ARG 173 Ca 0.40 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1s0m h ARG 173 Cb 0.33 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1s0m h ARG 173 CO -0.23 0.67 0.32 -0.07 -1.51 0.00 0.00 179.97 179.14 1s0m h LEU 174 N 0.51 1.10 -2.24 3.80 3.38 0.13 -0.68 115.31 121.31 1s0m h LEU 174 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1s0m h LEU 174 Cb 0.31 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1s0m h LEU 174 CO 0.00 0.97 0.20 0.40 0.09 0.00 0.00 178.44 180.11 1s0m h ILE 175 N 1.16 0.00 0.00 1.22 2.04 -0.66 0.30 117.51 121.56 1s0m h ILE 175 Ca 0.26 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.85 1s0m h ILE 175 Cb 0.22 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1s0m h ILE 175 CO -0.02 0.00 -2.12 0.54 0.00 0.00 0.00 178.15 176.55 1s0m n ARG 176 N -2.87 1.17 -0.03 2.37 1.74 -0.44 -0.90 116.66 117.70 1s0m n ARG 176 Ca -0.02 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 1s0m n ARG 176 Cb 0.25 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1s0m n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1s0m n GLU 177 N -2.57 1.70 -1.79 5.56 1.02 -0.39 -4.84 120.64 119.34 1s0m n GLU 177 Ca -0.25 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.44 1s0m n GLU 177 Cb 0.98 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 1s0m n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1s0m s LEU 178 N -4.21 4.37 -0.11 -4.62 2.96 0.94 -4.87 118.68 113.14 1s0m s LEU 178 Ca -0.04 2.80 -0.29 0.00 -0.22 0.00 0.00 54.13 56.38 1s0m s LEU 178 Cb 0.04 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.06 1s0m s LEU 178 CO 0.35 -0.93 2.11 -0.67 -1.32 0.00 0.00 176.35 175.89 1s0m n ASP 179 N 3.95 3.61 0.28 3.68 -0.08 -1.26 -4.28 116.55 122.45 1s0m n ASP 179 Ca 0.15 0.53 0.15 0.00 -1.51 0.00 0.00 54.79 54.11 1s0m n ASP 179 Cb 0.36 -1.53 0.81 0.00 2.34 0.00 0.00 41.12 43.10 1s0m n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1s0m h ILE 180 N 6.46 0.00 0.00 5.18 2.10 -1.16 0.33 117.51 130.43 1s0m h ILE 180 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1s0m h ILE 180 Cb 1.24 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 1s0m h ILE 180 CO 0.95 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.02 1s0m n ALA 181 N -1.86 1.96 0.15 0.18 0.00 -1.26 -2.60 120.51 117.07 1s0m n ALA 181 Ca -0.02 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1s0m n ALA 181 Cb 0.25 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.50 1s0m n ALA 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0m n ASP 182 N -2.23 3.28 -4.72 0.00 8.00 0.12 -4.80 116.55 116.19 1s0m n ASP 182 Ca 0.04 -2.31 -0.37 0.00 0.71 0.00 0.00 54.79 52.85 1s0m n ASP 182 Cb 0.32 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1s0m n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s0m s VAL 183 N -1.77 5.23 0.18 2.53 1.01 -1.07 -4.97 120.40 121.54 1s0m s VAL 183 Ca 0.33 0.81 -0.33 0.00 0.00 0.00 0.00 61.98 62.79 1s0m s VAL 183 Cb 0.21 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 1s0m s VAL 183 CO 0.15 0.35 1.23 -2.65 0.00 0.00 0.00 175.10 174.18 1s0m n PRO 184 N 3.62 1.37 -0.11 2.72 -0.02 -1.26 -1.19 135.00 140.13 1s0m n PRO 184 Ca -0.09 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1s0m n PRO 184 Cb 0.52 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1s0m n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s0m n GLY 185 N 2.08 1.00 3.22 -1.23 0.00 -1.26 -5.01 105.19 103.99 1s0m n GLY 185 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1s0m n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0m s ILE 186 N -2.49 4.41 0.23 -0.61 -1.09 -0.33 -5.03 121.20 116.30 1s0m s ILE 186 Ca 0.00 -2.01 -0.02 0.00 -2.23 0.00 0.00 60.65 56.39 1s0m s ILE 186 Cb 0.00 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1s0m s ILE 186 CO 0.00 -0.83 0.32 0.61 -1.23 0.00 0.00 174.94 173.81 1s0m n GLY 187 N 4.62 -0.12 0.44 6.18 0.00 -1.26 -4.72 105.19 110.34 1s0m n GLY 187 Ca -0.03 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 1s0m n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1s0m h ASN 188 N -0.31 -1.33 -0.76 1.61 -0.26 -1.97 0.20 115.58 112.76 1s0m h ASN 188 Ca -0.10 0.14 0.13 0.00 -0.56 0.00 0.00 56.30 55.90 1s0m h ASN 188 Cb 0.34 0.49 -0.09 0.00 -1.06 0.00 0.00 38.32 37.99 1s0m h ASN 188 CO 0.09 -0.53 0.34 0.40 -1.06 0.00 0.00 177.43 176.67 1s0m h ILE 189 N -0.73 0.72 -0.12 2.81 2.04 -1.99 0.31 117.51 120.55 1s0m h ILE 189 Ca 0.00 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 1s0m h ILE 189 Cb 0.73 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1s0m h ILE 189 CO -0.22 0.09 -0.52 0.74 0.00 0.00 0.00 178.15 178.24 1s0m h THR 190 N 0.52 1.35 -0.74 -0.27 2.02 -1.86 -1.94 112.91 111.99 1s0m h THR 190 Ca 0.41 -1.82 0.05 0.00 0.77 0.00 0.00 66.41 65.82 1s0m h THR 190 Cb 0.57 2.14 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1s0m h THR 190 CO -0.36 0.55 0.44 0.00 0.37 0.00 0.00 175.52 176.52 1s0m h ALA 191 N 0.49 0.99 0.35 6.16 0.00 -0.04 -0.93 119.26 126.28 1s0m h ALA 191 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1s0m h ALA 191 Cb 1.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s0m h ALA 191 CO 0.11 0.17 -0.17 1.49 0.00 0.00 0.00 179.25 180.85 1s0m h GLU 192 N 0.83 -0.45 -0.96 0.00 4.57 -0.36 -0.47 114.58 117.74 1s0m h GLU 192 Ca 0.32 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.64 1s0m h GLU 192 Cb 0.13 0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.74 1s0m h GLU 192 CO -0.15 -0.28 0.61 0.87 -1.18 0.00 0.00 179.01 178.88 1s0m h LYS 193 N -0.50 0.90 -0.42 1.92 1.57 -0.93 -1.80 116.57 117.31 1s0m h LYS 193 Ca -0.05 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1s0m h LYS 193 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1s0m h LYS 193 CO 0.08 0.60 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.43 1s0m h LEU 194 N 0.93 0.78 -0.21 2.94 3.38 -0.81 -3.03 115.31 119.29 1s0m h LEU 194 Ca 0.46 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1s0m h LEU 194 Cb 0.49 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1s0m h LEU 194 CO -0.23 0.93 -0.21 0.50 0.09 0.00 0.00 178.44 179.52 1s0m h LYS 195 N 0.60 -0.22 -0.20 1.13 3.64 -0.23 0.17 116.57 121.46 1s0m h LYS 195 Ca 0.11 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1s0m h LYS 195 Cb 0.57 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1s0m h LYS 195 CO 0.03 -0.15 0.39 0.87 -2.27 0.00 0.00 179.45 178.32 1s0m h LYS 196 N -0.23 0.00 -0.64 1.90 1.57 -1.36 0.71 116.57 118.51 1s0m h LYS 196 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1s0m h LYS 196 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1s0m h LYS 196 CO -0.34 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.82 1s0m n LEU 197 N -3.30 4.66 0.00 2.94 4.77 0.52 -4.90 117.00 121.69 1s0m n LEU 197 Ca 0.02 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.65 1s0m n LEU 197 Cb 0.50 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1s0m n LEU 197 CO 0.20 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1s0m n GLY 198 N 0.97 0.15 3.39 -0.72 0.00 0.25 -4.93 105.19 104.30 1s0m n GLY 198 Ca 0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 1s0m n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0m s ILE 199 N -1.35 4.84 -0.25 -0.61 1.01 -0.77 -4.82 121.20 119.24 1s0m s ILE 199 Ca 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1s0m s ILE 199 Cb 0.00 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.92 1s0m s ILE 199 CO 0.00 -1.06 0.29 0.59 0.00 0.00 0.00 174.94 174.76 1s0m n ASN 200 N 6.28 1.31 -4.32 3.58 3.02 -1.26 -3.86 115.26 120.01 1s0m n ASN 200 Ca -0.09 -0.45 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 1s0m n ASN 200 Cb 0.43 1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 40.63 1s0m n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1s0m s LYS 201 N -2.04 1.27 0.16 3.52 -0.14 -1.26 -0.55 119.74 120.69 1s0m s LYS 201 Ca 0.01 -1.52 -0.16 0.00 -1.36 0.00 0.00 55.97 52.93 1s0m s LYS 201 Cb 0.06 -1.07 0.07 0.00 -1.68 0.00 0.00 37.83 35.20 1s0m s LYS 201 CO 0.34 0.18 1.74 -0.07 -0.76 0.00 0.00 175.35 176.78 1s0m h LEU 202 N 2.74 0.06 -1.85 3.17 3.38 -1.73 -1.65 115.31 119.44 1s0m h LEU 202 Ca -0.38 0.05 0.20 0.00 0.09 0.00 0.00 57.88 57.83 1s0m h LEU 202 Cb 1.21 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1s0m h LEU 202 CO 0.60 0.07 0.53 1.62 0.09 0.00 0.00 178.44 181.35 1s0m h VAL 203 N 0.23 0.67 0.00 1.22 3.04 -1.35 -0.08 116.25 119.98 1s0m h VAL 203 Ca 0.17 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1s0m h VAL 203 Cb 0.17 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1s0m h VAL 203 CO -0.20 0.02 -0.00 0.44 -1.01 0.00 0.00 177.57 176.82 1s0m h ASP 204 N 0.13 0.00 0.85 3.17 3.32 -1.58 -0.83 116.42 121.48 1s0m h ASP 204 Ca 0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1s0m h ASP 204 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1s0m h ASP 204 CO -0.05 0.00 -0.08 0.71 -1.72 0.00 0.00 179.24 178.10 1s0m h THR 205 N 0.00 0.23 0.00 0.35 1.35 -1.12 -2.96 112.91 110.76 1s0m h THR 205 Ca -0.00 -0.66 -0.16 0.00 -0.55 0.00 0.00 66.41 65.04 1s0m h THR 205 Cb 0.01 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1s0m h THR 205 CO 0.00 0.08 -0.75 -0.07 -0.25 0.00 0.00 175.52 174.52 1s0m h LEU 206 N 0.00 0.00 -0.17 3.87 3.38 -1.30 -3.26 115.31 117.84 1s0m h LEU 206 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s0m h LEU 206 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1s0m h LEU 206 CO 0.01 0.75 -0.39 -1.54 0.09 0.00 0.00 178.44 177.37 1s0m n SER 207 N -3.48 0.65 -4.90 -0.43 3.41 -1.12 -4.90 113.62 102.85 1s0m n SER 207 Ca -0.00 -0.45 -0.32 0.00 -0.26 0.00 0.00 58.87 57.84 1s0m n SER 207 Cb 0.77 0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 1s0m n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1s0m s ILE 208 N -2.82 5.27 0.08 -1.33 2.07 -1.21 -5.04 121.20 118.23 1s0m s ILE 208 Ca 0.16 -0.10 -0.31 0.00 -1.41 0.00 0.00 60.65 59.00 1s0m s ILE 208 Cb 0.18 -3.62 -0.09 0.00 0.13 0.00 0.00 42.46 39.06 1s0m s ILE 208 CO 0.63 0.12 1.76 -0.70 -1.91 0.00 0.00 174.94 174.84 1s0m s GLU 209 N -2.47 4.16 0.00 3.50 2.12 -1.26 -4.94 118.70 119.82 1s0m s GLU 209 Ca 0.37 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.16 1s0m s GLU 209 Cb -0.13 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.59 1s0m s GLU 209 CO 0.25 -0.81 0.68 0.34 -0.54 0.00 0.00 175.26 175.18 1s0m n PHE 210 N 5.90 0.00 -0.54 5.30 7.35 -1.26 -1.92 117.46 132.28 1s0m n PHE 210 Ca 0.17 0.00 0.43 0.00 -0.76 0.00 0.00 57.45 57.29 1s0m n PHE 210 Cb 0.40 -0.18 0.66 0.00 0.35 0.00 0.00 39.48 40.71 1s0m n PHE 210 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1s0m n ASP 211 N -1.49 0.00 0.04 -2.13 8.00 -1.26 0.27 116.55 119.99 1s0m n ASP 211 Ca 0.00 0.86 -0.16 0.00 0.71 0.00 0.00 54.79 56.20 1s0m n ASP 211 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.64 1s0m n ASP 211 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1s0m h LYS 212 N 0.00 0.57 -0.07 -1.24 3.64 -1.77 -2.06 116.57 115.63 1s0m h LYS 212 Ca 0.76 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1s0m h LYS 212 Cb 3.29 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 35.26 1s0m h LYS 212 CO -0.01 1.18 -0.04 1.25 -2.27 0.00 0.00 179.45 179.57 1s0m h LEU 213 N 0.34 0.16 -0.16 5.20 5.85 0.43 -2.99 115.31 124.14 1s0m h LEU 213 Ca -0.08 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.26 1s0m h LEU 213 Cb 1.55 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.49 1s0m h LEU 213 CO 0.17 0.55 -0.14 0.50 -0.34 0.00 0.00 178.44 179.18 1s0m h LYS 214 N -0.22 -0.15 0.00 1.25 3.64 -1.09 -0.82 116.57 119.17 1s0m h LYS 214 Ca 0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1s0m h LYS 214 Cb 0.49 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1s0m h LYS 214 CO 0.01 -0.10 0.00 0.78 -2.27 0.00 0.00 179.45 177.87 1s0m h GLY 215 N -0.16 0.00 0.02 5.01 0.00 -1.37 0.66 103.07 107.23 1s0m h GLY 215 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.11 1s0m h GLY 215 CO -0.26 0.00 -1.78 -0.13 0.00 0.00 0.00 176.54 174.37 1s0m n MET 216 N -2.72 0.58 0.00 4.80 0.00 -0.40 -4.64 117.12 114.73 1s0m n MET 216 Ca -0.02 0.45 0.05 0.00 -0.00 0.00 0.00 57.70 58.18 1s0m n MET 216 Cb 0.06 -1.65 0.01 0.00 0.00 0.00 0.00 33.22 31.65 1s0m n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1s0m n ILE 217 N -4.32 0.00 0.00 1.12 -5.35 -0.66 -5.04 119.36 105.11 1s0m n ILE 217 Ca -0.41 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 1s0m n ILE 217 Cb 0.77 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.83 1s0m n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s0m n GLY 218 N 0.81 1.26 0.12 3.28 0.00 0.23 -4.49 105.19 106.41 1s0m n GLY 218 Ca 0.05 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1s0m n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s0m h GLU 219 N 0.00 -0.07 -0.28 1.61 4.81 -1.91 -1.83 114.58 116.91 1s0m h GLU 219 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1s0m h GLU 219 Cb 0.00 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 1s0m h GLU 219 CO 0.00 -0.05 -0.32 0.00 -0.73 0.00 0.00 179.01 177.91 1s0m h ALA 220 N 1.03 -0.26 -0.25 2.92 0.00 -1.95 -0.31 119.26 120.44 1s0m h ALA 220 Ca 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1s0m h ALA 220 Cb 0.18 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1s0m h ALA 220 CO -0.17 -0.75 0.07 0.87 0.00 0.00 0.00 179.25 179.27 1s0m h LYS 221 N -0.31 0.39 -0.16 0.00 6.56 -1.77 -1.26 116.57 120.02 1s0m h LYS 221 Ca 0.14 -0.09 0.05 0.00 -1.06 0.00 0.00 60.65 59.69 1s0m h LYS 221 Cb 0.54 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.08 1s0m h LYS 221 CO -0.45 0.48 -0.27 0.00 -2.06 0.00 0.00 179.45 177.15 1s0m h ALA 222 N 0.90 -0.24 -0.64 3.86 0.00 -0.88 0.25 119.26 122.50 1s0m h ALA 222 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s0m h ALA 222 Cb 0.25 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1s0m h ALA 222 CO -0.00 -0.72 0.41 0.87 0.00 0.00 0.00 179.25 179.81 1s0m h LYS 223 N -0.32 0.86 -0.01 0.00 1.57 -1.03 -0.65 116.57 116.98 1s0m h LYS 223 Ca 0.11 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1s0m h LYS 223 Cb 0.49 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1s0m h LYS 223 CO -0.35 0.59 -0.24 -0.92 -0.57 0.00 0.00 179.45 177.96 1s0m h TYR 224 N 0.87 -0.63 -0.35 -1.35 3.20 -0.25 -0.26 116.97 118.20 1s0m h TYR 224 Ca 0.23 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1s0m h TYR 224 Cb -0.07 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1s0m h TYR 224 CO -0.02 -0.33 0.06 -0.07 -1.64 0.00 0.00 178.16 176.16 1s0m h LEU 225 N -0.37 0.54 -0.63 2.82 3.38 -0.33 -2.68 115.31 118.04 1s0m h LEU 225 Ca 0.06 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1s0m h LEU 225 Cb 0.45 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1s0m h LEU 225 CO -0.22 0.66 0.37 0.40 0.09 0.00 0.00 178.44 179.74 1s0m h ILE 226 N 0.41 1.03 -0.13 1.22 2.04 -0.88 0.12 117.51 121.32 1s0m h ILE 226 Ca 0.11 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1s0m h ILE 226 Cb 0.34 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1s0m h ILE 226 CO 0.01 0.13 0.08 0.77 0.00 0.00 0.00 178.15 179.13 1s0m h SER 227 N 0.72 0.15 -0.06 1.72 4.64 -0.93 0.84 113.55 120.62 1s0m h SER 227 Ca 0.27 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.36 1s0m h SER 227 Cb 0.08 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1s0m h SER 227 CO -0.13 0.11 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.06 1s0m h LEU 228 N 0.17 0.82 -1.33 5.97 3.38 -0.72 0.55 115.31 124.15 1s0m h LEU 228 Ca 0.05 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 1s0m h LEU 228 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1s0m h LEU 228 CO -0.01 1.40 -0.09 0.00 0.09 0.00 0.00 178.44 179.83 1s0m h ALA 229 N 0.44 1.45 -0.00 1.53 0.00 0.11 -0.54 119.26 122.26 1s0m h ALA 229 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1s0m h ALA 229 Cb 1.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1s0m h ALA 229 CO 0.16 0.38 -0.11 0.54 0.00 0.00 0.00 179.25 180.22 1s0m n ARG 230 N -4.27 0.81 -3.46 0.00 1.74 0.20 -4.86 116.66 106.81 1s0m n ARG 230 Ca 0.00 -0.31 -0.19 0.00 -0.77 0.00 0.00 57.85 56.57 1s0m n ARG 230 Cb 0.26 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.29 1s0m n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1s0m n ASP 231 N -0.82 -3.92 -0.01 0.55 -0.08 -0.21 -4.91 116.55 107.13 1s0m n ASP 231 Ca 0.15 -0.56 0.02 0.00 -1.51 0.00 0.00 54.79 52.88 1s0m n ASP 231 Cb 0.28 -4.92 0.02 0.00 2.34 0.00 0.00 41.12 38.85 1s0m n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s0m n GLU 232 N -4.39 2.62 -2.68 -0.67 1.02 0.18 -4.99 120.64 111.74 1s0m n GLU 232 Ca -0.15 -1.64 -0.43 0.00 -0.02 0.00 0.00 57.16 54.92 1s0m n GLU 232 Cb 0.62 -1.06 -0.02 0.00 -0.02 0.00 0.00 31.44 30.95 1s0m n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1s0m s TYR 233 N -1.27 3.05 -0.30 -0.32 5.04 -1.15 -4.87 117.35 117.52 1s0m s TYR 233 Ca 0.05 0.95 0.19 0.00 -2.44 0.00 0.00 57.07 55.82 1s0m s TYR 233 Cb 0.05 -3.86 0.48 0.00 0.35 0.00 0.00 41.96 38.97 1s0m s TYR 233 CO 0.00 -0.91 1.03 -1.71 -1.34 0.00 0.00 175.55 172.62 1s0m n ASN 234 N 7.08 1.81 -4.72 4.32 4.05 -1.26 -4.78 115.26 121.76 1s0m n ASN 234 Ca 0.11 -2.56 -0.42 0.00 0.45 0.00 0.00 54.58 52.15 1s0m n ASN 234 Cb 0.48 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 40.96 1s0m n ASN 234 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1s0m s GLU 235 N -3.41 4.20 0.60 1.20 0.41 -1.26 -4.96 118.70 115.48 1s0m s GLU 235 Ca 0.29 2.41 -0.16 0.00 -0.41 0.00 0.00 54.97 57.11 1s0m s GLU 235 Cb 0.40 -3.12 -0.03 0.00 -1.78 0.00 0.00 34.13 29.60 1s0m s GLU 235 CO -0.00 -0.61 1.06 -1.25 -0.49 0.00 0.00 175.26 173.97 1s0m s PRO 236 N 0.82 3.26 -0.63 0.39 0.04 -1.26 -4.69 135.00 132.92 1s0m s PRO 236 Ca 0.69 1.22 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 1s0m s PRO 236 Cb -0.45 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1s0m s PRO 236 CO 0.34 -0.86 1.30 0.42 0.04 0.00 0.00 177.00 178.24 1s0m s ILE 237 N -2.45 3.83 -0.01 0.56 1.09 -1.26 -4.98 121.20 117.99 1s0m s ILE 237 Ca 0.64 0.64 0.02 0.00 -1.10 0.00 0.00 60.65 60.85 1s0m s ILE 237 Cb -0.16 -4.70 -0.03 0.00 -1.06 0.00 0.00 42.46 36.50 1s0m s ILE 237 CO 0.38 -1.47 -0.04 0.00 -0.10 0.00 0.00 174.94 173.70 1s0m s ARG 238 N 5.46 2.66 0.25 2.79 1.70 -1.26 -4.69 118.95 125.85 1s0m s ARG 238 Ca 0.43 -0.66 -0.30 0.00 -0.47 0.00 0.00 55.73 54.73 1s0m s ARG 238 Cb -0.09 -2.57 -0.10 0.00 -0.57 0.00 0.00 34.95 31.62 1s0m s ARG 238 CO 0.21 0.62 1.48 0.99 -1.08 0.00 0.00 175.30 177.52 1s0m s THR 239 N -1.00 2.55 -0.09 4.99 2.01 -1.26 -4.52 115.64 118.32 1s0m s THR 239 Ca 0.17 0.45 -0.10 0.00 0.31 0.00 0.00 61.69 62.52 1s0m s THR 239 Cb -0.11 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1s0m s THR 239 CO 0.08 0.07 0.24 -0.60 -0.69 0.00 0.00 174.62 173.72 1s0m s ARG 240 N -0.22 3.72 -0.08 4.92 3.52 -1.26 -5.06 118.95 124.49 1s0m s ARG 240 Ca 0.61 0.07 0.02 0.00 -0.13 0.00 0.00 55.73 56.30 1s0m s ARG 240 Cb -0.43 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1s0m s ARG 240 CO 0.43 0.67 -0.11 0.08 -0.81 0.00 0.00 175.30 175.56 1s0m s VAL 241 N -0.82 3.31 0.30 7.11 1.01 -1.26 -4.97 120.40 125.09 1s0m s VAL 241 Ca 0.18 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1s0m s VAL 241 Cb -0.14 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1s0m s VAL 241 CO 0.07 0.58 1.40 -0.60 0.00 0.00 0.00 175.10 176.54 1s0m s ARG 242 N -0.51 4.27 -0.01 2.72 3.52 -1.26 -4.91 118.95 122.78 1s0m s ARG 242 Ca 0.07 2.32 0.06 0.00 -0.13 0.00 0.00 55.73 58.05 1s0m s ARG 242 Cb -0.12 -3.07 -0.09 0.00 -1.56 0.00 0.00 34.95 30.11 1s0m s ARG 242 CO 0.02 -0.35 0.14 1.63 -0.81 0.00 0.00 175.30 175.93 1s0m n LYS 243 N 1.39 0.48 -3.73 5.12 5.02 -1.26 -5.01 118.16 120.18 1s0m n LYS 243 Ca 0.03 -0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1s0m n LYS 243 Cb 0.41 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 1s0m n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1s0m s SER 244 N -2.65 -0.15 -0.13 4.39 1.04 -1.26 -3.82 113.70 111.13 1s0m s SER 244 Ca -0.02 -0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.14 1s0m s SER 244 Cb 0.04 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.60 1s0m s SER 244 CO 0.26 -0.66 0.31 -0.63 0.98 0.00 0.00 173.24 173.50 1s0m s ILE 245 N -2.77 -0.09 0.17 -1.02 1.01 -0.46 -4.99 121.20 113.05 1s0m s ILE 245 Ca -0.03 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.68 1s0m s ILE 245 Cb -0.00 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 42.02 1s0m s ILE 245 CO -0.05 0.06 0.41 0.61 0.00 0.00 0.00 174.94 175.97 1s0m n GLY 246 N 4.39 1.39 3.22 6.18 0.00 -1.26 -0.73 105.19 118.37 1s0m n GLY 246 Ca -0.22 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 1s0m n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0m s ARG 247 N -2.04 0.38 -0.05 1.61 6.06 -0.68 -4.88 118.95 119.34 1s0m s ARG 247 Ca 0.08 0.54 0.04 0.00 -2.50 0.00 0.00 55.73 53.89 1s0m s ARG 247 Cb -0.02 0.12 0.00 0.00 0.06 0.00 0.00 34.95 35.11 1s0m s ARG 247 CO 0.05 -0.08 -0.17 0.42 -2.50 0.00 0.00 175.30 173.02 1s0m s ILE 248 N 0.53 1.44 0.02 4.11 1.01 -1.26 -1.34 121.20 125.71 1s0m s ILE 248 Ca -0.03 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.97 1s0m s ILE 248 Cb -0.04 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1s0m s ILE 248 CO -0.03 0.42 -0.16 0.68 0.00 0.00 0.00 174.94 175.85 1s0m s VAL 249 N 0.20 1.28 0.11 2.92 -7.23 0.78 -4.94 120.40 113.51 1s0m s VAL 249 Ca -0.08 -0.93 -0.27 0.00 -1.81 0.00 0.00 61.98 58.89 1s0m s VAL 249 Cb -0.13 -1.12 -0.06 0.00 0.56 0.00 0.00 36.38 35.63 1s0m s VAL 249 CO 0.03 0.17 0.83 -0.89 -0.31 0.00 0.00 175.10 174.93 1s0m s THR 250 N -0.67 4.52 0.28 5.32 2.01 -1.26 -0.14 115.64 125.70 1s0m s THR 250 Ca 0.04 1.80 -0.07 0.00 0.31 0.00 0.00 61.69 63.77 1s0m s THR 250 Cb -0.07 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 1s0m s THR 250 CO 0.01 0.41 0.57 -0.04 -0.69 0.00 0.00 174.62 174.88 1s0m s MET 251 N -0.42 3.70 0.21 4.92 -1.94 -0.61 -4.95 119.30 120.20 1s0m s MET 251 Ca 0.40 0.14 -0.13 0.00 -1.71 0.00 0.00 55.69 54.39 1s0m s MET 251 Cb -0.22 -2.62 0.25 0.00 2.01 0.00 0.00 34.83 34.24 1s0m s MET 251 CO 0.26 0.22 1.63 -0.22 -0.01 0.00 0.00 175.02 176.90 1s0m h LYS 252 N 1.91 0.02 -2.96 2.03 1.63 -1.88 -3.42 116.57 113.89 1s0m h LYS 252 Ca -0.47 -0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.18 1s0m h LYS 252 Cb 1.18 -0.00 -0.25 0.00 -0.60 0.00 0.00 32.23 32.56 1s0m h LYS 252 CO 0.67 0.01 -0.34 -0.98 -3.45 0.00 0.00 179.45 175.36 1s0m s ARG 253 N -6.22 0.37 0.77 1.90 1.04 -1.26 -4.67 118.95 110.89 1s0m s ARG 253 Ca -0.14 0.45 -0.17 0.00 -1.04 0.00 0.00 55.73 54.83 1s0m s ARG 253 Cb 0.19 0.18 -0.09 0.00 -2.04 0.00 0.00 34.95 33.19 1s0m s ARG 253 CO 0.74 -0.05 -0.05 0.09 -0.04 0.00 0.00 175.30 175.99 1s0m n ASN 254 N 2.92 -3.39 0.00 -2.89 4.13 -1.26 -4.98 115.26 109.80 1s0m n ASN 254 Ca -0.13 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1s0m n ASN 254 Cb 0.58 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 1s0m n ASN 254 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1s0m n SER 255 N 1.47 0.00 -0.79 6.41 2.88 -0.74 -4.94 113.62 117.90 1s0m n SER 255 Ca 0.06 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.62 1s0m n SER 255 Cb 0.51 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 1s0m n SER 255 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1s0m n ARG 256 N -0.03 0.25 -3.15 -1.46 1.85 -1.26 -1.42 116.66 111.44 1s0m n ARG 256 Ca 0.00 -1.66 -0.43 0.00 -1.00 0.00 0.00 57.85 54.76 1s0m n ARG 256 Cb 0.00 -0.52 -0.07 0.00 -1.05 0.00 0.00 32.46 30.82 1s0m n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1s0m s ASN 257 N -1.68 6.26 0.36 2.89 3.84 -1.26 -4.96 114.94 120.39 1s0m s ASN 257 Ca 0.17 -0.67 0.18 0.00 0.21 0.00 0.00 52.86 52.75 1s0m s ASN 257 Cb 0.18 -2.30 1.18 0.00 -0.55 0.00 0.00 41.25 39.77 1s0m s ASN 257 CO -0.06 -0.83 1.65 0.25 -2.79 0.00 0.00 177.10 175.32 1s0m h LEU 258 N 9.68 0.45 -0.40 3.21 5.85 -2.00 0.24 115.31 132.34 1s0m h LEU 258 Ca -0.27 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 1s0m h LEU 258 Cb 1.10 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1s0m h LEU 258 CO 0.92 -0.18 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.10 1s0m h GLU 259 N 0.24 0.00 0.00 1.25 4.39 -2.01 -2.29 114.58 116.16 1s0m h GLU 259 Ca 0.76 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 60.28 1s0m h GLU 259 Cb 1.88 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.51 1s0m h GLU 259 CO -0.60 0.41 -0.86 1.49 -1.16 0.00 0.00 179.01 178.30 1s0m h GLU 260 N 0.00 0.00 0.17 2.33 4.81 -0.95 -3.35 114.58 117.59 1s0m h GLU 260 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1s0m h GLU 260 Cb 1.16 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.55 1s0m h GLU 260 CO 0.05 0.86 -1.58 0.82 -0.73 0.00 0.00 179.01 178.44 1s0m h ILE 261 N 0.00 1.03 -0.64 2.32 2.04 -1.36 -3.40 117.51 117.50 1s0m h ILE 261 Ca -0.01 -2.50 0.16 0.00 1.00 0.00 0.00 64.86 63.51 1s0m h ILE 261 Cb 1.56 2.81 -0.12 0.00 -0.74 0.00 0.00 36.82 40.33 1s0m h ILE 261 CO 0.11 0.80 -0.04 0.29 0.00 0.00 0.00 178.15 179.31 1s0m n LYS 262 N -3.73 -0.05 -0.12 2.37 5.02 -0.87 0.13 118.16 120.90 1s0m n LYS 262 Ca -0.23 0.97 -0.07 0.00 -2.02 0.00 0.00 58.31 56.96 1s0m n LYS 262 Cb 1.01 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 34.53 1s0m n LYS 262 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1s0m h PRO 263 N 0.00 0.40 -0.42 1.97 0.11 -1.80 0.64 132.00 132.90 1s0m h PRO 263 Ca 0.36 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1s0m h PRO 263 Cb 0.69 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1s0m h PRO 263 CO -0.62 0.27 0.23 1.88 -0.21 0.00 0.00 178.00 179.54 1s0m h TYR 264 N 0.41 0.58 0.38 0.65 0.05 -0.58 0.27 116.97 118.73 1s0m h TYR 264 Ca 0.17 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1s0m h TYR 264 Cb 0.06 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1s0m h TYR 264 CO -0.10 0.45 -0.19 1.25 -1.05 0.00 0.00 178.16 178.52 1s0m h LEU 265 N 0.54 -0.46 -1.03 3.88 5.85 -0.59 -0.61 115.31 122.90 1s0m h LEU 265 Ca 0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1s0m h LEU 265 Cb 0.06 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1s0m h LEU 265 CO -0.02 -0.32 0.59 -0.26 -0.34 0.00 0.00 178.44 178.08 1s0m h PHE 266 N -0.52 1.20 -0.38 1.25 0.04 0.40 -0.86 116.94 118.07 1s0m h PHE 266 Ca -0.05 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1s0m h PHE 266 Cb 0.41 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1s0m h PHE 266 CO -0.06 0.78 0.19 -0.09 -0.60 0.00 0.00 178.31 178.53 1s0m h ARG 267 N 1.27 0.37 -0.87 1.51 2.43 -0.23 -0.74 114.38 118.12 1s0m h ARG 267 Ca 0.34 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1s0m h ARG 267 Cb -0.10 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1s0m h ARG 267 CO -0.07 0.25 0.58 0.00 -1.51 0.00 0.00 179.97 179.22 1s0m h ALA 268 N 1.20 1.39 -0.17 2.80 0.00 0.06 -1.57 119.26 122.98 1s0m h ALA 268 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1s0m h ALA 268 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1s0m h ALA 268 CO -0.12 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 1s0m h ILE 269 N 1.16 1.26 -0.00 0.00 2.04 -0.54 -1.61 117.51 119.82 1s0m h ILE 269 Ca 0.32 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1s0m h ILE 269 Cb -0.11 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1s0m h ILE 269 CO -0.08 0.26 -0.08 -0.33 0.00 0.00 0.00 178.15 177.93 1s0m h GLU 270 N 0.05 -0.13 -0.44 2.37 4.39 -0.79 0.28 114.58 120.31 1s0m h GLU 270 Ca 0.05 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.77 1s0m h GLU 270 Cb 0.40 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1s0m h GLU 270 CO 0.01 -0.09 0.29 0.93 -1.16 0.00 0.00 179.01 178.99 1s0m h GLU 271 N -0.13 0.53 -0.07 2.33 5.08 -1.30 -1.73 114.58 119.30 1s0m h GLU 271 Ca 0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1s0m h GLU 271 Cb 0.17 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1s0m h GLU 271 CO -0.08 0.35 -0.02 0.77 -1.00 0.00 0.00 179.01 179.03 1s0m h SER 272 N 0.55 0.14 -0.80 1.42 0.02 -0.17 -1.78 113.55 112.93 1s0m h SER 272 Ca 0.17 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1s0m h SER 272 Cb 0.00 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1s0m h SER 272 CO -0.04 0.50 0.46 1.88 -1.14 0.00 0.00 176.83 178.49 1s0m h TYR 273 N -0.22 1.09 -0.56 3.45 0.05 -0.12 0.28 116.97 120.93 1s0m h TYR 273 Ca 0.02 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1s0m h TYR 273 Cb 0.44 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1s0m h TYR 273 CO 0.06 0.74 0.27 -0.92 -1.05 0.00 0.00 178.16 177.26 1s0m h TYR 274 N 1.13 0.82 0.00 4.88 3.20 -1.28 -1.94 116.97 123.77 1s0m h TYR 274 Ca 0.29 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 1s0m h TYR 274 Cb -0.00 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1s0m h TYR 274 CO 0.01 0.63 -0.40 0.87 -1.64 0.00 0.00 178.16 177.63 1s0m h LYS 275 N 0.76 0.00 0.53 1.82 1.57 -0.33 -3.15 116.57 117.77 1s0m h LYS 275 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1s0m h LYS 275 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1s0m h LYS 275 CO -0.02 0.40 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.89 1s0m h LEU 276 N 0.00 -0.72 -2.66 2.94 3.38 0.26 -3.49 115.31 115.02 1s0m h LEU 276 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s0m h LEU 276 Cb 0.75 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1s0m h LEU 276 CO 0.05 -0.48 -0.27 -0.67 0.09 0.00 0.00 178.44 177.17 1s0m n ASP 277 N -5.43 -5.01 0.00 -0.43 2.03 -0.96 -3.28 116.55 103.46 1s0m n ASP 277 Ca -0.12 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1s0m n ASP 277 Cb 0.33 -2.23 0.00 0.00 -0.72 0.00 0.00 41.12 38.50 1s0m n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s0m n LYS 278 N 2.27 0.00 -2.80 -0.67 4.76 -1.26 -4.94 118.16 115.52 1s0m n LYS 278 Ca -0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 1s0m n LYS 278 Cb 0.09 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 1s0m n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1s0m s ARG 279 N 0.00 4.44 -0.23 1.97 0.52 -1.21 -5.03 118.95 119.42 1s0m s ARG 279 Ca 0.00 1.24 -0.07 0.00 -0.52 0.00 0.00 55.73 56.37 1s0m s ARG 279 Cb 0.00 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1s0m s ARG 279 CO 0.00 -0.17 0.07 0.42 0.02 0.00 0.00 175.30 175.64 1s0m s ILE 280 N 1.53 4.47 0.20 1.52 -1.09 -1.26 -4.90 121.20 121.67 1s0m s ILE 280 Ca 0.45 -0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.62 1s0m s ILE 280 Cb -0.19 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.56 1s0m s ILE 280 CO 0.20 0.38 0.57 -2.16 -1.23 0.00 0.00 174.94 172.69 1s0m s PRO 281 N 1.20 3.91 -0.01 2.79 0.04 -1.26 -1.27 135.00 140.39 1s0m s PRO 281 Ca 0.05 0.41 0.12 0.00 0.04 0.00 0.00 61.00 61.62 1s0m s PRO 281 Cb -0.14 -2.76 -0.17 0.00 0.04 0.00 0.00 34.50 31.46 1s0m s PRO 281 CO 0.03 0.38 0.36 1.63 0.04 0.00 0.00 177.00 179.44 1s0m n LYS 282 N 0.28 1.28 -4.41 4.56 5.02 -0.45 -0.45 118.16 124.00 1s0m n LYS 282 Ca -0.02 -0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 55.92 1s0m n LYS 282 Cb 0.52 -1.22 -0.13 0.00 -0.02 0.00 0.00 35.03 34.18 1s0m n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s0m s ALA 283 N -2.62 2.17 -0.03 7.82 0.00 -0.05 -0.53 121.76 128.52 1s0m s ALA 283 Ca -0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.55 1s0m s ALA 283 Cb 0.08 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1s0m s ALA 283 CO 0.51 0.48 0.09 -1.50 0.00 0.00 0.00 175.76 175.34 1s0m s ILE 284 N -1.06 -0.00 -0.01 0.00 2.07 -0.32 -1.51 121.20 120.37 1s0m s ILE 284 Ca 0.11 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.40 1s0m s ILE 284 Cb -0.10 -0.13 -0.01 0.00 0.13 0.00 0.00 42.46 42.35 1s0m s ILE 284 CO 0.05 0.01 -0.12 -1.00 -1.91 0.00 0.00 174.94 171.96 1s0m s HIS 285 N 0.13 1.11 -0.17 3.50 3.76 0.12 -0.53 115.29 123.21 1s0m s HIS 285 Ca -0.01 -0.22 -0.05 0.00 -0.15 0.00 0.00 55.06 54.63 1s0m s HIS 285 Cb -0.01 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 1s0m s HIS 285 CO -0.00 -0.03 -0.01 0.08 -0.85 0.00 0.00 174.74 173.93 1s0m s VAL 286 N -0.23 4.13 -0.08 -0.90 1.01 0.79 0.04 120.40 125.17 1s0m s VAL 286 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1s0m s VAL 286 Cb -0.05 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1s0m s VAL 286 CO -0.00 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 174.67 1s0m s VAL 287 N 0.41 2.34 -0.04 2.92 1.01 -0.73 -0.87 120.40 125.44 1s0m s VAL 287 Ca -0.02 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1s0m s VAL 287 Cb -0.14 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1s0m s VAL 287 CO 0.02 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 1s0m s ALA 288 N -0.01 1.47 -0.30 5.51 0.00 0.23 0.40 121.76 129.06 1s0m s ALA 288 Ca -0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 1s0m s ALA 288 Cb -0.15 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1s0m s ALA 288 CO 0.05 0.28 0.16 0.08 0.00 0.00 0.00 175.76 176.33 1s0m s VAL 289 N -0.03 4.79 0.87 0.00 1.01 0.67 -0.95 120.40 126.77 1s0m s VAL 289 Ca -0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 1s0m s VAL 289 Cb -0.10 -3.39 0.11 0.00 0.00 0.00 0.00 36.38 33.00 1s0m s VAL 289 CO 0.02 0.13 1.12 0.42 0.00 0.00 0.00 175.10 176.78 1s0m s THR 290 N 1.66 2.45 0.43 3.92 -4.23 -0.66 0.12 115.64 119.32 1s0m s THR 290 Ca 0.06 0.15 0.16 0.00 -1.18 0.00 0.00 61.69 60.87 1s0m s THR 290 Cb -0.17 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.16 1s0m s THR 290 CO 0.07 -0.19 1.91 1.05 -0.54 0.00 0.00 174.62 176.92 1s0m h GLU 291 N -1.35 0.40 -0.86 3.99 4.11 -0.52 0.19 114.58 120.53 1s0m h GLU 291 Ca -0.49 -0.02 -0.18 0.00 0.07 0.00 0.00 59.36 58.73 1s0m h GLU 291 Cb 1.31 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 1s0m h GLU 291 CO 0.60 0.26 0.23 -0.40 0.07 0.00 0.00 179.01 179.78 1s0m n ASP 292 N -4.48 3.84 -0.88 3.06 5.75 -1.26 -4.91 116.55 117.67 1s0m n ASP 292 Ca 0.15 -2.86 -0.11 0.00 -0.01 0.00 0.00 54.79 51.96 1s0m n ASP 292 Cb 0.55 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.92 1s0m n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1s0m n LEU 293 N -0.11 -0.40 -4.86 -2.12 4.77 0.68 -4.97 117.00 109.99 1s0m n LEU 293 Ca 0.30 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.24 1s0m n LEU 293 Cb 1.10 -2.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.68 1s0m n LEU 293 CO 0.32 -0.97 0.72 -0.62 -1.33 0.00 0.00 177.39 175.51 1s0m s ASP 294 N -2.29 6.01 -0.13 -1.43 2.15 -1.26 -4.78 116.67 114.95 1s0m s ASP 294 Ca 0.00 1.43 -0.00 0.00 0.43 0.00 0.00 52.55 54.41 1s0m s ASP 294 Cb 0.00 -2.43 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1s0m s ASP 294 CO 0.00 -1.01 -0.13 -0.63 -0.17 0.00 0.00 175.17 173.23 1s0m s ILE 295 N -3.17 3.05 -0.04 4.11 1.01 -1.26 -1.65 121.20 123.25 1s0m s ILE 295 Ca 0.56 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1s0m s ILE 295 Cb -0.12 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1s0m s ILE 295 CO 0.54 0.53 -0.09 -0.69 0.00 0.00 0.00 174.94 175.22 1s0m s VAL 296 N 0.33 0.88 0.08 2.92 1.01 -0.12 -5.00 120.40 120.50 1s0m s VAL 296 Ca -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1s0m s VAL 296 Cb -0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1s0m s VAL 296 CO 0.06 0.29 -0.09 -0.94 0.00 0.00 0.00 175.10 174.41 1s0m s SER 297 N 0.52 1.27 -0.13 3.32 1.04 -1.26 0.76 113.70 119.22 1s0m s SER 297 Ca -0.09 -0.75 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 1s0m s SER 297 Cb -0.13 0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.07 1s0m s SER 297 CO 0.02 -0.26 0.31 -0.13 0.98 0.00 0.00 173.24 174.15 1s0m s ARG 298 N -2.52 0.25 0.33 4.02 1.81 -0.05 -4.97 118.95 117.83 1s0m s ARG 298 Ca 0.02 0.67 0.05 0.00 -1.72 0.00 0.00 55.73 54.75 1s0m s ARG 298 Cb -0.04 -0.05 -0.02 0.00 -0.45 0.00 0.00 34.95 34.39 1s0m s ARG 298 CO -0.00 -0.19 0.18 0.41 -0.68 0.00 0.00 175.30 175.02 1s0m n GLY 299 N 4.52 3.21 3.34 -3.53 0.00 -1.26 -0.15 105.19 111.32 1s0m n GLY 299 Ca -0.20 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 1s0m n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0m s ARG 300 N -3.30 0.80 0.03 1.61 3.52 0.31 -4.98 118.95 116.94 1s0m s ARG 300 Ca 0.25 -0.02 0.08 0.00 -0.13 0.00 0.00 55.73 55.92 1s0m s ARG 300 Cb 0.01 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1s0m s ARG 300 CO 0.18 -0.23 -0.22 0.99 -0.81 0.00 0.00 175.30 175.20 1s0m s THR 301 N -1.25 2.44 0.21 4.11 2.01 -1.26 -1.17 115.64 120.72 1s0m s THR 301 Ca -0.12 -1.23 0.11 0.00 0.31 0.00 0.00 61.69 60.75 1s0m s THR 301 Cb -0.03 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1s0m s THR 301 CO 0.06 0.40 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.84 1s0m s PHE 302 N -0.82 2.38 -2.00 4.92 0.40 0.31 -5.00 117.98 118.17 1s0m s PHE 302 Ca 0.13 -0.32 0.21 0.00 -0.60 0.00 0.00 56.93 56.35 1s0m s PHE 302 Cb -0.10 -1.14 1.26 0.00 0.51 0.00 0.00 43.02 43.55 1s0m s PHE 302 CO 0.03 0.55 1.72 -0.35 0.70 0.00 0.00 175.22 177.87 1s0m n PRO 303 N -0.01 0.86 -3.71 0.24 -0.04 -1.26 -4.81 135.00 126.27 1s0m n PRO 303 Ca -0.10 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 1s0m n PRO 303 Cb 0.57 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1s0m n PRO 303 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1s0m n HIS 304 N -0.88 -0.64 -1.57 0.54 1.44 -1.26 -5.16 115.22 107.68 1s0m n HIS 304 Ca 0.16 -2.15 -0.31 0.00 -2.01 0.00 0.00 57.72 53.40 1s0m n HIS 304 Cb 0.07 0.23 0.05 0.00 0.12 0.00 0.00 29.99 30.47 1s0m n HIS 304 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1s0m s GLY 305 N -2.79 1.67 -0.29 -1.39 0.00 -1.26 -4.49 107.32 98.76 1s0m s GLY 305 Ca 0.31 0.07 -0.08 0.00 0.00 0.00 0.00 44.72 45.01 1s0m s GLY 305 CO 0.22 0.38 0.11 -0.42 0.00 0.00 0.00 173.10 173.39 1s0m s ILE 306 N -3.05 4.40 0.51 0.90 1.01 0.40 -4.96 121.20 120.40 1s0m s ILE 306 Ca 0.58 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.66 1s0m s ILE 306 Cb -0.14 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1s0m s ILE 306 CO 0.55 0.16 1.03 -0.94 0.00 0.00 0.00 174.94 175.74 1s0m s SER 307 N 1.60 6.30 0.29 3.58 1.04 -1.26 -4.71 113.70 120.54 1s0m s SER 307 Ca 0.05 1.85 0.03 0.00 0.48 0.00 0.00 55.95 58.35 1s0m s SER 307 Cb -0.16 -2.55 0.61 0.00 0.10 0.00 0.00 66.02 64.02 1s0m s SER 307 CO 0.05 -0.81 1.81 0.50 0.98 0.00 0.00 173.24 175.77 1s0m h LYS 308 N 1.29 0.88 -0.68 4.02 3.64 -1.99 0.13 116.57 123.87 1s0m h LYS 308 Ca -0.49 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1s0m h LYS 308 Cb 1.21 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1s0m h LYS 308 CO 0.59 0.58 0.41 0.93 -2.27 0.00 0.00 179.45 179.70 1s0m h GLU 309 N 0.91 0.78 -0.57 1.90 3.07 -2.00 0.53 114.58 119.21 1s0m h GLU 309 Ca 0.52 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1s0m h GLU 309 Cb 0.63 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1s0m h GLU 309 CO -0.31 0.51 0.34 1.15 -1.40 0.00 0.00 179.01 179.30 1s0m h THR 310 N 0.80 1.17 -0.43 1.13 2.02 -1.19 -1.68 112.91 114.73 1s0m h THR 310 Ca 0.28 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1s0m h THR 310 Cb 0.05 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 1s0m h THR 310 CO -0.12 0.18 0.04 0.00 0.37 0.00 0.00 175.52 175.99 1s0m h ALA 311 N 1.17 0.44 0.56 6.16 0.00 0.56 0.61 119.26 128.75 1s0m h ALA 311 Ca 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1s0m h ALA 311 Cb -0.01 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1s0m h ALA 311 CO -0.04 -0.35 -0.41 1.88 0.00 0.00 0.00 179.25 180.33 1s0m h TYR 312 N 0.16 -1.10 0.71 0.00 0.05 -0.51 0.36 116.97 116.64 1s0m h TYR 312 Ca 0.21 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1s0m h TYR 312 Cb 0.29 0.41 0.01 0.00 1.01 0.00 0.00 36.73 38.44 1s0m h TYR 312 CO -0.24 -0.59 -0.35 0.66 -1.05 0.00 0.00 178.16 176.58 1s0m h SER 313 N -0.94 -0.84 -0.94 3.88 4.64 -0.88 -2.55 113.55 115.92 1s0m h SER 313 Ca -0.06 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1s0m h SER 313 Cb 0.79 0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 1s0m h SER 313 CO 0.02 -0.59 0.61 -0.08 -0.87 0.00 0.00 176.83 175.92 1s0m h GLU 314 N -0.97 1.15 -1.00 4.77 4.57 0.21 -1.91 114.58 121.41 1s0m h GLU 314 Ca -0.10 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1s0m h GLU 314 Cb 0.75 -0.26 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 1s0m h GLU 314 CO 0.15 0.76 0.65 0.66 -1.18 0.00 0.00 179.01 180.05 1s0m h SER 315 N 1.18 1.03 -0.43 1.04 4.64 -0.14 -0.45 113.55 120.43 1s0m h SER 315 Ca 0.37 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.65 1s0m h SER 315 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1s0m h SER 315 CO -0.12 0.66 0.08 0.58 -0.87 0.00 0.00 176.83 177.16 1s0m h VAL 316 N 1.17 1.22 -0.33 0.95 2.07 -0.93 -0.90 116.25 119.51 1s0m h VAL 316 Ca 0.43 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1s0m h VAL 316 Cb 0.17 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1s0m h VAL 316 CO -0.18 0.31 0.15 0.11 0.02 0.00 0.00 177.57 177.99 1s0m h LYS 317 N 0.74 0.47 -0.26 1.57 1.57 -0.82 -2.24 116.57 117.61 1s0m h LYS 317 Ca 0.16 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1s0m h LYS 317 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1s0m h LYS 317 CO 0.00 0.44 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.22 1s0m h LEU 318 N 0.39 0.37 -0.23 2.94 3.38 -0.80 -2.05 115.31 119.31 1s0m h LEU 318 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1s0m h LEU 318 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1s0m h LEU 318 CO -0.01 0.46 0.11 0.25 0.09 0.00 0.00 178.44 179.33 1s0m h LEU 319 N 0.38 0.30 -0.77 1.67 5.85 -0.74 -1.87 115.31 120.13 1s0m h LEU 319 Ca 0.08 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1s0m h LEU 319 Cb 0.31 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1s0m h LEU 319 CO 0.01 0.34 0.22 1.56 -0.34 0.00 0.00 178.44 180.24 1s0m h GLN 320 N 0.23 1.15 -0.88 1.25 4.20 -1.10 0.90 115.11 120.85 1s0m h GLN 320 Ca 0.08 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.61 1s0m h GLN 320 Cb 0.13 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 1s0m h GLN 320 CO -0.01 0.98 0.57 -0.22 -0.67 0.00 0.00 178.83 179.48 1s0m h LYS 321 N 1.10 0.95 0.53 1.46 3.64 -1.12 0.35 116.57 123.47 1s0m h LYS 321 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1s0m h LYS 321 Cb 0.31 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1s0m h LYS 321 CO -0.01 0.63 -0.25 0.82 -2.27 0.00 0.00 179.45 178.37 1s0m h ILE 322 N 0.98 0.00 -0.97 2.00 2.04 -0.41 -1.46 117.51 119.69 1s0m h ILE 322 Ca 0.38 -0.25 0.33 0.00 1.00 0.00 0.00 64.86 66.32 1s0m h ILE 322 Cb 0.22 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.14 1s0m h ILE 322 CO -0.14 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.34 1s0m h LEU 323 N -0.96 0.19 0.00 1.44 4.07 -0.45 -0.13 115.31 119.47 1s0m h LEU 323 Ca -0.07 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1s0m h LEU 323 Cb 0.54 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1s0m h LEU 323 CO 0.12 -0.27 0.00 -0.62 -1.08 0.00 0.00 178.44 176.59 1s0m n GLU 324 N -5.22 0.00 0.05 1.13 1.02 0.12 -3.56 120.64 114.17 1s0m n GLU 324 Ca 0.30 0.29 0.02 0.00 -0.02 0.00 0.00 57.16 57.76 1s0m n GLU 324 Cb 0.98 -1.22 0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1s0m n GLU 324 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s0m n GLU 325 N -1.38 0.03 -3.94 3.49 1.02 -0.56 -4.46 120.64 114.83 1s0m n GLU 325 Ca 0.00 0.41 -0.17 0.00 -0.02 0.00 0.00 57.16 57.38 1s0m n GLU 325 Cb 0.00 -1.79 -0.16 0.00 -0.02 0.00 0.00 31.44 29.47 1s0m n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1s0m s ASP 326 N -2.93 0.41 0.00 1.62 -1.08 -0.13 -5.05 116.67 109.52 1s0m s ASP 326 Ca -0.00 -0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.24 1s0m s ASP 326 Cb 0.01 -0.21 0.47 0.00 -1.46 0.00 0.00 42.92 41.73 1s0m s ASP 326 CO 0.04 -0.08 1.38 -1.84 0.52 0.00 0.00 175.17 175.19 1s0m n GLU 327 N 4.01 0.58 -1.65 4.34 0.28 -1.26 -4.52 120.64 122.41 1s0m n GLU 327 Ca -0.26 -0.39 -0.32 0.00 -0.16 0.00 0.00 57.16 56.04 1s0m n GLU 327 Cb 0.51 -1.49 0.05 0.00 1.43 0.00 0.00 31.44 31.94 1s0m n GLU 327 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1s0m s ARG 328 N -2.69 2.82 0.49 3.44 0.52 -1.26 -5.02 118.95 117.25 1s0m s ARG 328 Ca 0.18 1.17 -0.19 0.00 -0.52 0.00 0.00 55.73 56.38 1s0m s ARG 328 Cb 0.18 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.60 1s0m s ARG 328 CO 0.61 -1.21 1.00 0.15 0.02 0.00 0.00 175.30 175.87 1s0m s LYS 329 N -4.55 3.91 -0.12 3.54 1.02 -1.26 -4.90 119.74 117.39 1s0m s LYS 329 Ca 0.62 1.14 -0.13 0.00 0.02 0.00 0.00 55.97 57.62 1s0m s LYS 329 Cb -0.17 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1s0m s LYS 329 CO 0.48 -0.32 0.31 0.42 -0.92 0.00 0.00 175.35 175.32 1s0m s ILE 330 N -2.31 5.27 -0.27 2.17 1.01 -0.51 0.22 121.20 126.78 1s0m s ILE 330 Ca 0.63 0.59 -0.12 0.00 0.00 0.00 0.00 60.65 61.74 1s0m s ILE 330 Cb -0.12 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 38.60 1s0m s ILE 330 CO 0.24 0.46 -0.34 -1.14 0.00 0.00 0.00 174.94 174.16 1s0m n ARG 331 N 2.98 0.57 -4.45 2.79 0.63 0.32 -1.80 116.66 117.71 1s0m n ARG 331 Ca -0.13 0.24 -0.25 0.00 -0.92 0.00 0.00 57.85 56.79 1s0m n ARG 331 Cb 0.52 -1.46 -0.13 0.00 0.45 0.00 0.00 32.46 31.84 1s0m n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s0m s ARG 332 N -2.49 1.28 0.01 -0.14 0.52 -0.59 -1.58 118.95 115.95 1s0m s ARG 332 Ca -0.37 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 53.76 1s0m s ARG 332 Cb 0.14 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 34.09 1s0m s ARG 332 CO 0.48 0.37 -0.07 -1.50 0.02 0.00 0.00 175.30 174.59 1s0m s ILE 333 N -1.01 0.56 0.16 1.52 1.10 0.80 -0.24 121.20 124.09 1s0m s ILE 333 Ca 0.08 -0.50 -0.03 0.00 -0.51 0.00 0.00 60.65 59.69 1s0m s ILE 333 Cb -0.10 -0.51 0.01 0.00 0.15 0.00 0.00 42.46 42.02 1s0m s ILE 333 CO 0.03 0.02 0.26 0.61 -2.11 0.00 0.00 174.94 173.75 1s0m n GLY 334 N 2.54 2.25 3.20 1.50 0.00 0.16 -0.16 105.19 114.68 1s0m n GLY 334 Ca -0.15 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 1s0m n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0m s VAL 335 N -2.61 0.07 -0.07 1.61 0.11 -0.45 -1.76 120.40 117.30 1s0m s VAL 335 Ca 0.10 -0.59 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 1s0m s VAL 335 Cb -0.01 -0.62 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1s0m s VAL 335 CO 0.07 -0.33 0.15 -0.60 -3.33 0.00 0.00 175.10 171.07 1s0m s ARG 336 N -1.55 0.09 -0.01 1.54 3.52 0.11 -1.69 118.95 120.95 1s0m s ARG 336 Ca -0.13 0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.87 1s0m s ARG 336 Cb -0.05 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.11 1s0m s ARG 336 CO 0.02 -0.19 0.10 -0.06 -0.81 0.00 0.00 175.30 174.36 1s0m s PHE 337 N 1.35 3.34 0.37 5.12 0.08 0.10 0.15 117.98 128.48 1s0m s PHE 337 Ca -0.07 0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.11 1s0m s PHE 337 Cb -0.12 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1s0m s PHE 337 CO -0.06 0.57 0.69 -1.13 -0.10 0.00 0.00 175.22 175.19 1s0m n SER 338 N 1.19 -1.98 -3.28 1.36 3.41 -0.57 -1.35 113.62 112.40 1s0m n SER 338 Ca -0.13 -2.60 -0.13 0.00 -0.26 0.00 0.00 58.87 55.75 1s0m n SER 338 Cb 0.53 3.37 0.04 0.00 -0.26 0.00 0.00 64.21 67.88 1s0m n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s0m n LYS 339 N -0.52 -1.70 -1.11 4.33 5.02 -1.25 -0.87 118.16 122.06 1s0m n LYS 339 Ca -0.06 1.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.97 1s0m n LYS 339 Cb 0.57 -5.31 0.18 0.00 -0.02 0.00 0.00 35.03 30.45 1s0m n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1s0m s PHE 340 N -3.23 2.04 -2.94 2.13 0.08 -1.26 -1.34 117.98 113.46 1s0m s PHE 340 Ca 0.27 1.03 0.24 0.00 0.12 0.00 0.00 56.93 58.59 1s0m s PHE 340 Cb -0.05 -3.24 0.29 0.00 -0.57 0.00 0.00 43.02 39.44 1s0m s PHE 340 CO 0.77 -2.96 1.31 -0.89 -0.10 0.00 0.00 175.22 173.36