#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 1.31 -0.10 1.12 1.01 -1.26 -4.43 121.20 118.84 1s0m s ILE 2 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1s0m s ILE 2 Cb 0.00 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.23 1s0m s ILE 2 CO 0.00 0.41 -0.15 0.54 0.00 0.00 0.00 174.94 175.74 1s0m s VAL 3 N 1.41 1.49 -0.23 2.92 0.11 -0.72 -0.82 120.40 124.56 1s0m s VAL 3 Ca 0.01 -0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 58.34 1s0m s VAL 3 Cb -0.13 -1.36 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 1s0m s VAL 3 CO -0.07 0.44 0.07 -0.22 -3.33 0.00 0.00 175.10 171.99 1s0m s LEU 4 N 0.92 3.55 -0.11 2.54 0.20 0.21 -2.42 118.68 123.56 1s0m s LEU 4 Ca -0.08 -0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.59 1s0m s LEU 4 Cb -0.15 -1.94 -0.03 0.00 -0.43 0.00 0.00 46.19 43.64 1s0m s LEU 4 CO -0.00 0.03 -0.03 0.12 -0.29 0.00 0.00 176.35 176.17 1s0m s PHE 5 N 1.25 3.06 -0.07 5.38 5.36 0.91 0.28 117.98 134.14 1s0m s PHE 5 Ca 0.05 -0.05 0.05 0.00 -0.96 0.00 0.00 56.93 56.02 1s0m s PHE 5 Cb -0.15 -1.85 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1s0m s PHE 5 CO 0.03 0.22 -0.22 0.08 -1.46 0.00 0.00 175.22 173.88 1s0m s VAL 6 N -0.32 1.86 -0.08 3.12 1.01 -0.27 -0.46 120.40 125.25 1s0m s VAL 6 Ca 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1s0m s VAL 6 Cb -0.12 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.68 1s0m s VAL 6 CO 0.02 0.52 -0.03 -0.62 0.00 0.00 0.00 175.10 174.98 1s0m s ASP 7 N 0.18 1.72 0.21 3.32 2.15 -0.78 -1.56 116.67 121.90 1s0m s ASP 7 Ca -0.11 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.40 1s0m s ASP 7 Cb -0.15 -0.59 -0.08 0.00 -0.30 0.00 0.00 42.92 41.79 1s0m s ASP 7 CO 0.06 -0.14 1.15 -0.36 -0.17 0.00 0.00 175.17 175.71 1s0m s PHE 8 N 1.71 3.49 0.31 -5.34 0.08 -0.40 -1.02 117.98 116.81 1s0m s PHE 8 Ca 0.02 1.53 -0.29 0.00 0.12 0.00 0.00 56.93 58.31 1s0m s PHE 8 Cb -0.13 -3.37 -0.10 0.00 -0.57 0.00 0.00 43.02 38.86 1s0m s PHE 8 CO -0.05 -0.93 1.20 -0.51 -0.10 0.00 0.00 175.22 174.83 1s0m s ASP 9 N -0.16 7.00 0.00 1.36 1.01 -0.98 -3.88 116.67 121.03 1s0m s ASP 9 Ca 0.50 2.47 0.00 0.00 0.71 0.00 0.00 52.55 56.23 1s0m s ASP 9 Cb -0.32 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.98 1s0m s ASP 9 CO 0.38 -0.35 0.00 0.00 0.21 0.00 0.00 175.17 175.41 1s0m n TYR 10 N 0.95 0.00 0.00 4.23 0.18 -1.26 -4.60 117.16 116.66 1s0m n TYR 10 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1s0m n TYR 10 Cb 0.43 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.39 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 -0.88 0.00 -0.18 -3.48 7.35 -1.25 -0.00 117.46 119.01 1s0m n PHE 11 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1s0m n PHE 11 Cb 0.00 -0.20 0.03 0.00 0.35 0.00 0.00 39.48 39.66 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 -0.61 -0.66 -5.13 0.05 -1.95 0.40 116.97 109.06 1s0m h TYR 12 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1s0m h TYR 12 Cb 0.00 0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1s0m h TYR 12 CO -0.37 -0.32 0.42 0.00 -1.05 0.00 0.00 178.16 176.83 1s0m h ALA 13 N 1.25 0.84 -0.69 3.88 0.00 -1.71 -2.04 119.26 120.80 1s0m h ALA 13 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1s0m h ALA 13 Cb 0.50 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1s0m h ALA 13 CO -0.62 0.30 0.29 0.37 0.00 0.00 0.00 179.25 179.59 1s0m h GLN 14 N 0.90 1.02 -0.88 0.00 4.15 0.20 -1.75 115.11 118.75 1s0m h GLN 14 Ca 0.24 -0.18 0.06 0.00 0.77 0.00 0.00 58.65 59.54 1s0m h GLN 14 Cb -0.06 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.40 1s0m h GLN 14 CO -0.05 0.84 0.55 0.28 -1.93 0.00 0.00 178.83 178.53 1s0m h VAL 15 N 0.98 1.06 -0.60 2.39 2.07 0.29 0.12 116.25 122.56 1s0m h VAL 15 Ca 0.23 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1s0m h VAL 15 Cb 0.19 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 1s0m h VAL 15 CO -0.02 0.19 0.28 -0.33 0.02 0.00 0.00 177.57 177.70 1s0m h GLU 16 N 1.02 0.84 -0.26 1.57 4.39 -0.82 -0.13 114.58 121.19 1s0m h GLU 16 Ca 0.38 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.88 1s0m h GLU 16 Cb 0.14 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1s0m h GLU 16 CO -0.16 0.66 -0.21 0.93 -1.16 0.00 0.00 179.01 179.07 1s0m h GLU 17 N 0.84 0.48 -0.38 2.33 5.08 -0.01 -1.13 114.58 121.79 1s0m h GLU 17 Ca 0.21 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1s0m h GLU 17 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1s0m h GLU 17 CO -0.03 0.66 -0.33 0.28 -1.00 0.00 0.00 179.01 178.60 1s0m h VAL 18 N 0.43 1.28 0.00 3.13 2.07 0.80 -0.30 116.25 123.65 1s0m h VAL 18 Ca 0.07 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1s0m h VAL 18 Cb 0.60 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1s0m h VAL 18 CO 0.04 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.31 1s0m n LEU 19 N -4.13 0.72 -3.18 2.57 4.32 -0.48 -4.20 117.00 112.63 1s0m n LEU 19 Ca -0.02 0.60 -0.19 0.00 -0.02 0.00 0.00 56.01 56.37 1s0m n LEU 19 Cb 0.51 -0.40 -0.06 0.00 -1.62 0.00 0.00 43.42 41.84 1s0m n LEU 19 CO 0.47 -0.28 -0.17 0.21 -1.22 0.00 0.00 177.39 176.40 1s0m s ASN 20 N -4.35 0.44 0.00 -1.43 3.84 -0.44 -5.01 114.94 107.99 1s0m s ASN 20 Ca 0.09 -2.60 0.00 0.00 0.21 0.00 0.00 52.86 50.56 1s0m s ASN 20 Cb 0.12 0.36 0.00 0.00 -0.55 0.00 0.00 41.25 41.18 1s0m s ASN 20 CO 0.53 -0.13 0.97 -2.65 -2.79 0.00 0.00 177.10 173.03 1s0m n PRO 21 N 2.90 0.00 0.26 0.43 -0.02 -0.15 -0.97 135.00 137.45 1s0m n PRO 21 Ca 0.26 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 62.37 1s0m n PRO 21 Cb 0.51 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.63 2.55 4.64 -1.95 -2.35 113.55 117.08 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 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1s0m h SER 22 CO 0.00 0.01 -0.46 -0.07 -0.87 0.00 0.00 176.83 175.44 1s0m h LEU 23 N 0.00 0.00 -9.07 5.97 3.38 -1.34 -3.45 115.31 110.80 1s0m h LEU 23 Ca -0.00 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.18 1s0m h LEU 23 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1s0m h LEU 23 CO 0.00 0.46 0.84 1.17 0.09 0.00 0.00 178.44 181.00 1s0m n LYS 24 N -3.76 0.70 0.00 1.13 3.00 -0.89 -0.72 118.16 117.62 1s0m n LYS 24 Ca -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1s0m n LYS 24 Cb 0.52 -1.87 0.00 0.00 0.00 0.00 0.00 35.03 33.68 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 4.20 2.85 3.92 3.14 0.00 -1.26 -5.06 105.19 112.98 1s0m n GLY 25 Ca 0.29 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 3.03 -0.12 1.61 1.02 0.10 -4.94 119.74 120.44 1s0m s LYS 26 Ca 0.00 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.61 1s0m s LYS 26 Cb 0.00 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1s0m s LYS 26 CO 0.00 -0.54 1.23 -1.25 -0.92 0.00 0.00 175.35 173.88 1s0m s PRO 27 N -4.86 4.28 -0.12 -1.68 0.04 -1.26 -4.77 135.00 126.63 1s0m s PRO 27 Ca 0.52 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1s0m s PRO 27 Cb -0.10 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1s0m s PRO 27 CO 0.43 -0.60 -0.12 0.08 0.04 0.00 0.00 177.00 176.84 1s0m s VAL 28 N 2.95 3.14 -0.17 -0.36 1.01 -1.26 -1.41 120.40 124.29 1s0m s VAL 28 Ca 0.55 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1s0m s VAL 28 Cb -0.23 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.88 1s0m s VAL 28 CO 0.18 0.53 -0.08 -0.69 0.00 0.00 0.00 175.10 175.04 1s0m s VAL 29 N 0.15 1.34 -0.21 2.92 1.01 0.11 -1.53 120.40 124.20 1s0m s VAL 29 Ca -0.06 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1s0m s VAL 29 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1s0m s VAL 29 CO 0.05 0.20 0.38 -0.69 0.00 0.00 0.00 175.10 175.03 1s0m s VAL 30 N 1.54 5.21 0.29 2.92 1.01 -0.36 -0.49 120.40 130.51 1s0m s VAL 30 Ca 0.01 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1s0m s VAL 30 Cb -0.15 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1s0m s VAL 30 CO -0.08 0.25 -0.11 0.00 0.00 0.00 0.00 175.10 175.16 1s0m s VAL 32 N -2.77 2.95 -0.39 0.00 1.01 0.91 -0.05 120.40 122.05 1s0m s VAL 32 Ca 0.29 -2.63 -0.29 0.00 0.00 0.00 0.00 61.98 59.36 1s0m s VAL 32 Cb 0.01 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1s0m s VAL 32 CO 0.13 -0.73 1.39 -0.36 0.00 0.00 0.00 175.10 175.53 1s0m s PHE 33 N 0.47 2.45 -2.02 5.22 0.08 -1.26 -2.19 117.98 120.73 1s0m s PHE 33 Ca 0.13 0.70 0.31 0.00 0.12 0.00 0.00 56.93 58.19 1s0m s PHE 33 Cb -0.22 -4.23 1.81 0.00 -0.57 0.00 0.00 43.02 39.81 1s0m s PHE 33 CO -0.04 -1.95 2.17 -1.13 -0.10 0.00 0.00 175.22 174.17 1s0m n SER 34 N 8.59 0.05 -1.87 1.36 3.41 -0.01 -4.94 113.62 120.22 1s0m n SER 34 Ca 0.16 -1.05 -0.09 0.00 -0.26 0.00 0.00 58.87 57.63 1s0m n SER 34 Cb 0.48 -0.00 -0.02 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 0.99 0.15 0.04 5.00 0.00 -1.25 -4.70 105.19 105.42 1s0m n GLY 35 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.15 0.27 0.00 1.61 1.74 -1.26 -4.87 116.66 112.00 1s0m n ARG 36 Ca -0.09 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1s0m n ARG 36 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.29 0.00 -1.66 -1.55 1.16 -1.26 -4.99 117.46 107.87 1s0m n PHE 37 Ca 0.10 0.00 -0.54 0.00 -1.87 0.00 0.00 57.45 55.14 1s0m n PHE 37 Cb 0.31 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.12 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 -0.27 1.46 -2.19 3.97 2.13 -1.26 -1.40 120.64 123.09 1s0m n GLU 38 Ca 0.00 0.52 -0.09 0.00 0.66 0.00 0.00 57.16 58.25 1s0m n GLU 38 Cb 0.00 -2.33 -0.00 0.00 0.27 0.00 0.00 31.44 29.38 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 6.52 -3.10 -4.85 4.31 8.00 -1.26 -5.02 116.55 121.16 1s0m n ASP 39 Ca 0.28 -0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.43 1s0m n ASP 39 Cb 0.20 -2.37 -0.06 0.00 -0.02 0.00 0.00 41.12 38.86 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 -2.62 6.80 0.00 -2.24 1.04 -0.49 -3.82 113.70 112.37 1s0m s SER 40 Ca 0.01 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.70 1s0m s SER 40 Cb -0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1s0m s SER 40 CO 0.01 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1s0m n GLY 41 N -0.17 0.66 3.21 7.32 0.00 -1.26 -0.83 105.19 114.13 1s0m n GLY 41 Ca 0.02 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.54 1.22 -0.32 4.61 0.00 -0.93 -2.67 121.76 122.13 1s0m s ALA 42 Ca 0.00 -1.66 -0.22 0.00 0.00 0.00 0.00 51.96 50.08 1s0m s ALA 42 Cb 0.00 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1s0m s ALA 42 CO 0.00 -0.50 0.74 0.08 0.00 0.00 0.00 175.76 176.07 1s0m s VAL 43 N -3.99 4.82 0.13 0.00 1.01 -0.54 -0.07 120.40 121.77 1s0m s VAL 43 Ca 0.33 0.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 1s0m s VAL 43 Cb 0.07 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1s0m s VAL 43 CO 0.09 -0.27 1.46 0.00 0.00 0.00 0.00 175.10 176.37 1s0m h ALA 44 N 8.25 0.54 -1.40 5.51 0.00 -1.14 0.43 119.26 131.44 1s0m h ALA 44 Ca -0.25 -0.45 0.27 0.00 0.00 0.00 0.00 54.91 54.48 1s0m h ALA 44 Cb 1.10 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 18.59 1s0m h ALA 44 CO 0.87 0.63 0.84 -0.08 0.00 0.00 0.00 179.25 181.51 1s0m s THR 45 N -4.39 0.00 0.04 0.00 -1.32 -1.15 -4.45 115.64 104.37 1s0m s THR 45 Ca -0.11 -0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.32 1s0m s THR 45 Cb 0.11 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 1s0m s THR 45 CO 0.87 0.00 0.08 0.00 -2.21 0.00 0.00 174.62 173.36 1s0m s ALA 46 N -2.35 0.02 0.87 11.08 0.00 -1.26 -1.23 121.76 128.88 1s0m s ALA 46 Ca 0.10 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 1s0m s ALA 46 Cb -0.01 0.27 0.12 0.00 0.00 0.00 0.00 23.12 23.50 1s0m s ALA 46 CO -0.04 -0.34 1.18 0.54 0.00 0.00 0.00 175.76 177.10 1s0m s ASN 47 N -2.29 3.96 0.53 0.00 2.20 -0.58 -4.68 114.94 114.08 1s0m s ASN 47 Ca -0.03 0.79 0.20 0.00 -0.94 0.00 0.00 52.86 52.88 1s0m s ASN 47 Cb 0.00 -1.26 1.35 0.00 -2.00 0.00 0.00 41.25 39.34 1s0m s ASN 47 CO -0.06 -2.25 2.10 1.88 -2.94 0.00 0.00 177.10 175.83 1s0m h TYR 48 N -1.30 0.00 0.34 1.54 -1.99 -1.95 0.28 116.97 113.89 1s0m h TYR 48 Ca -0.47 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.26 1s0m h TYR 48 Cb 1.32 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.02 1s0m h TYR 48 CO 0.11 0.00 -0.44 0.93 -0.00 0.00 0.00 178.16 178.75 1s0m h GLU 49 N 0.00 -0.80 -0.19 4.88 3.07 -1.91 0.33 114.58 119.97 1s0m h GLU 49 Ca 0.08 0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.85 1s0m h GLU 49 Cb 0.33 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1s0m h GLU 49 CO -0.00 -0.53 -0.50 0.00 -1.40 0.00 0.00 179.01 176.58 1s0m h ALA 50 N -0.50 0.78 -0.50 3.43 0.00 -1.65 -2.90 119.26 117.93 1s0m h ALA 50 Ca -0.03 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.47 1s0m h ALA 50 Cb 0.76 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1s0m h ALA 50 CO -0.12 0.67 0.33 -0.09 0.00 0.00 0.00 179.25 180.04 1s0m h ARG 51 N 0.40 0.35 -0.15 0.00 2.43 -0.16 -1.60 114.38 115.66 1s0m h ARG 51 Ca 0.02 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1s0m h ARG 51 Cb 1.02 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1s0m h ARG 51 CO 0.09 0.23 0.19 -0.22 -1.51 0.00 0.00 179.97 178.76 1s0m h LYS 52 N 0.36 0.00 -0.22 0.20 3.64 -0.72 -2.00 116.57 117.84 1s0m h LYS 52 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1s0m h LYS 52 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1s0m h LYS 52 CO -0.05 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.32 1s0m n PHE 53 N -3.66 0.79 -0.15 1.91 3.72 -0.62 -4.96 117.46 114.49 1s0m n PHE 53 Ca 0.01 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 1s0m n PHE 53 Cb 0.31 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.65 0.84 3.58 1.37 0.00 -0.75 -4.97 105.19 104.61 1s0m n GLY 54 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 4.47 0.20 1.61 1.01 -1.11 -4.99 120.40 119.12 1s0m s VAL 55 Ca 0.00 0.91 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 1s0m s VAL 55 Cb 0.00 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 31.95 1s0m s VAL 55 CO 0.00 -0.78 0.38 -1.59 0.00 0.00 0.00 175.10 173.12 1s0m s LYS 56 N 3.76 1.34 0.06 2.72 -2.85 -1.26 -3.01 119.74 120.50 1s0m s LYS 56 Ca 0.38 -1.18 -0.37 0.00 -1.00 0.00 0.00 55.97 53.80 1s0m s LYS 56 Cb -0.10 0.43 -0.17 0.00 -2.06 0.00 0.00 37.83 35.92 1s0m s LYS 56 CO 0.25 -0.53 1.29 0.00 0.10 0.00 0.00 175.35 176.46 1s0m n ALA 57 N -0.30 -1.51 0.00 0.59 0.00 -1.26 -2.83 120.51 115.20 1s0m n ALA 57 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1s0m n ALA 57 Cb 0.63 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 2.34 3.09 3.78 0.00 0.00 0.15 -4.98 105.19 109.57 1s0m n GLY 58 Ca 0.19 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.36 3.46 0.41 -0.61 -4.36 -1.13 -4.59 121.20 114.02 1s0m s ILE 59 Ca 0.00 0.67 -0.26 0.00 -0.26 0.00 0.00 60.65 60.80 1s0m s ILE 59 Cb 0.00 -3.20 -0.09 0.00 1.25 0.00 0.00 42.46 40.42 1s0m s ILE 59 CO 0.00 -0.43 1.33 -2.84 0.24 0.00 0.00 174.94 173.25 1s0m s PRO 60 N -4.13 3.95 0.54 0.37 0.02 -1.26 -1.47 135.00 133.02 1s0m s PRO 60 Ca 0.65 2.23 0.23 0.00 0.02 0.00 0.00 61.00 64.13 1s0m s PRO 60 Cb -0.19 -2.77 1.42 0.00 0.02 0.00 0.00 34.50 32.98 1s0m s PRO 60 CO 0.41 -0.53 2.06 0.82 -0.33 0.00 0.00 177.00 179.43 1s0m h ILE 61 N 2.50 0.76 -0.13 2.83 2.04 -1.71 -0.81 117.51 122.98 1s0m h ILE 61 Ca -0.50 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1s0m h ILE 61 Cb 1.25 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1s0m h ILE 61 CO 0.63 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 179.29 1s0m h VAL 62 N 0.00 1.32 -0.27 1.67 2.07 -1.85 -1.57 116.25 117.62 1s0m h VAL 62 Ca 0.14 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1s0m h VAL 62 Cb 0.60 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1s0m h VAL 62 CO -0.00 0.32 0.06 -0.33 0.02 0.00 0.00 177.57 177.63 1s0m h GLU 63 N -0.06 0.16 -0.01 1.57 4.39 -1.56 -2.69 114.58 116.37 1s0m h GLU 63 Ca 0.03 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.75 1s0m h GLU 63 Cb 0.53 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 1s0m h GLU 63 CO 0.02 0.10 -0.49 0.00 -1.16 0.00 0.00 179.01 177.48 1s0m h ALA 64 N 1.19 -0.84 0.00 3.43 0.00 -1.14 -0.63 119.26 121.27 1s0m h ALA 64 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1s0m h ALA 64 Cb 0.12 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1s0m h ALA 64 CO -0.16 -1.05 0.06 0.87 0.00 0.00 0.00 179.25 178.97 1s0m h LYS 65 N -0.64 0.00 0.04 0.00 1.57 -1.12 0.48 116.57 116.91 1s0m h LYS 65 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1s0m h LYS 65 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1s0m h LYS 65 CO -0.35 0.00 -0.51 0.87 -0.57 0.00 0.00 179.45 178.89 1s0m h LYS 66 N 0.00 0.28 -0.06 3.15 1.57 -0.79 -1.43 116.57 119.29 1s0m h LYS 66 Ca 0.00 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1s0m h LYS 66 Cb 0.11 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1s0m h LYS 66 CO 0.00 1.08 -0.12 0.82 -0.57 0.00 0.00 179.45 180.66 1s0m h ILE 67 N -0.37 1.42 -2.30 1.86 2.04 -0.88 -3.38 117.51 115.90 1s0m h ILE 67 Ca -0.08 -1.42 -0.59 0.00 1.00 0.00 0.00 64.86 63.77 1s0m h ILE 67 Cb 1.30 2.21 -0.41 0.00 -0.74 0.00 0.00 36.82 39.18 1s0m h ILE 67 CO 0.10 0.39 -0.74 0.18 0.00 0.00 0.00 178.15 178.08 1s0m n LEU 68 N -4.64 2.49 0.21 1.44 4.77 0.04 -4.93 117.00 116.37 1s0m n LEU 68 Ca -0.08 -5.15 0.13 0.00 -0.03 0.00 0.00 56.01 50.88 1s0m n LEU 68 Cb 0.36 -0.28 0.72 0.00 -2.33 0.00 0.00 43.42 41.89 1s0m n LEU 68 CO 0.37 2.00 1.11 1.55 -1.33 0.00 0.00 177.39 181.09 1s0m h PRO 69 N 4.44 0.00 -0.72 3.23 0.13 -1.44 -2.28 132.00 135.36 1s0m h PRO 69 Ca 0.17 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.06 1s0m h PRO 69 Cb 0.75 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.73 1s0m h PRO 69 CO 0.70 0.00 0.28 0.09 -0.23 0.00 0.00 178.00 178.84 1s0m n ASN 70 N -4.29 4.53 -4.91 1.44 3.02 -1.26 -4.96 115.26 108.83 1s0m n ASN 70 Ca 0.00 -3.30 -0.27 0.00 -0.03 0.00 0.00 54.58 50.98 1s0m n ASN 70 Cb 0.23 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 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 -3.04 3.54 -0.31 5.41 0.00 -0.86 -4.97 121.76 121.53 1s0m s ALA 71 Ca 0.54 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1s0m s ALA 71 Cb 0.44 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 21.17 1s0m s ALA 71 CO 0.12 -0.03 1.25 0.08 0.00 0.00 0.00 175.76 177.18 1s0m s VAL 72 N -2.37 4.22 -0.26 0.00 1.01 -0.50 -4.93 120.40 117.57 1s0m s VAL 72 Ca 0.45 1.38 -0.09 0.00 0.00 0.00 0.00 61.98 63.72 1s0m s VAL 72 Cb -0.10 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1s0m s VAL 72 CO 0.36 -0.49 0.13 -0.31 0.00 0.00 0.00 175.10 174.79 1s0m s TYR 73 N 4.21 3.15 0.06 5.22 2.02 -1.26 0.06 117.35 130.81 1s0m s TYR 73 Ca 0.54 -0.16 0.07 0.00 -0.37 0.00 0.00 57.07 57.15 1s0m s TYR 73 Cb -0.16 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1s0m s TYR 73 CO 0.22 -0.26 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.23 1s0m s LEU 74 N 1.66 2.21 0.31 -1.29 1.43 0.35 -4.99 118.68 118.35 1s0m s LEU 74 Ca 0.07 -0.56 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 1s0m s LEU 74 Cb -0.15 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.06 1s0m s LEU 74 CO 0.07 0.12 0.99 -2.16 0.23 0.00 0.00 176.35 175.60 1s0m s PRO 75 N -1.39 4.59 0.24 1.29 0.04 -1.26 0.37 135.00 138.88 1s0m s PRO 75 Ca 0.07 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 1s0m s PRO 75 Cb -0.09 -2.95 -0.11 0.00 0.04 0.00 0.00 34.50 31.39 1s0m s PRO 75 CO 0.02 0.26 1.55 1.41 0.04 0.00 0.00 177.00 180.28 1s0m s MET 76 N -1.79 4.19 -0.59 4.56 1.75 0.92 -4.75 119.30 123.59 1s0m s MET 76 Ca 0.48 2.44 0.06 0.00 -1.25 0.00 0.00 55.69 57.42 1s0m s MET 76 Cb -0.23 -3.09 0.31 0.00 2.84 0.00 0.00 34.83 34.66 1s0m s MET 76 CO 0.30 -0.57 0.88 0.54 -0.65 0.00 0.00 175.02 175.51 1s0m n ARG 77 N 2.82 2.92 -0.38 4.11 1.74 -1.26 -4.97 116.66 121.65 1s0m n ARG 77 Ca 0.10 -4.74 0.00 0.00 -0.77 0.00 0.00 57.85 52.44 1s0m n ARG 77 Cb 0.38 -2.21 0.06 0.00 -1.02 0.00 0.00 32.46 29.67 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 0.11 -0.21 -0.26 5.56 3.00 -1.26 -0.74 118.16 124.36 1s0m n LYS 78 Ca 0.30 1.52 0.07 0.00 -0.00 0.00 0.00 58.31 60.21 1s0m n LYS 78 Cb 0.41 -2.26 0.21 0.00 0.00 0.00 0.00 35.03 33.38 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 0.34 0.20 1.64 3.07 -1.98 0.34 114.58 118.19 1s0m h GLU 79 Ca 0.36 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1s0m h GLU 79 Cb 0.61 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1s0m h GLU 79 CO -0.99 0.23 -0.10 0.28 -1.40 0.00 0.00 179.01 177.03 1s0m h VAL 80 N 0.35 0.88 -0.05 3.13 2.07 -1.37 -2.15 116.25 119.11 1s0m h VAL 80 Ca 0.44 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1s0m h VAL 80 Cb 0.74 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1s0m h VAL 80 CO -0.48 0.09 0.03 1.88 0.02 0.00 0.00 177.57 179.12 1s0m h TYR 81 N -0.47 0.00 -0.43 1.57 0.05 -1.08 -1.32 116.97 115.29 1s0m h TYR 81 Ca -0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.65 1s0m h TYR 81 Cb 0.36 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1s0m h TYR 81 CO -0.01 0.00 -0.14 0.37 -1.05 0.00 0.00 178.16 177.34 1s0m h GLN 82 N 0.00 0.85 -0.03 4.88 5.75 -0.05 -1.90 115.11 124.61 1s0m h GLN 82 Ca 0.02 -0.34 -0.14 0.00 -0.15 0.00 0.00 58.65 58.04 1s0m h GLN 82 Cb 0.09 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1s0m h GLN 82 CO -0.00 0.98 -0.60 1.96 -2.65 0.00 0.00 178.83 178.52 1s0m h GLN 83 N 0.68 0.12 -0.00 1.69 4.20 -0.61 -0.99 115.11 120.19 1s0m h GLN 83 Ca 0.10 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1s0m h GLN 83 Cb 0.69 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1s0m h GLN 83 CO 0.05 0.68 -0.00 0.28 -0.67 0.00 0.00 178.83 179.17 1s0m h VAL 84 N 0.09 1.34 -0.54 -0.54 2.07 -1.33 -2.23 116.25 115.11 1s0m h VAL 84 Ca -0.01 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.61 1s0m h VAL 84 Cb 1.08 2.03 -0.11 0.00 -1.52 0.00 0.00 31.29 32.77 1s0m h VAL 84 CO 0.09 0.26 -0.19 -1.28 0.02 0.00 0.00 177.57 176.47 1s0m h SER 85 N -0.42 -0.68 -0.62 0.57 0.87 -1.22 0.11 113.55 112.16 1s0m h SER 85 Ca 0.00 0.18 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 1s0m h SER 85 Cb 0.43 0.40 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 1s0m h SER 85 CO 0.00 -0.22 0.23 0.28 -0.53 0.00 0.00 176.83 176.58 1s0m h SER 86 N -0.06 0.22 -0.32 6.23 0.02 -1.06 0.44 113.55 119.02 1s0m h SER 86 Ca 0.26 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1s0m h SER 86 Cb 0.46 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1s0m h SER 86 CO -0.59 0.13 0.18 0.03 -1.14 0.00 0.00 176.83 175.44 1s0m h ARG 87 N 0.40 0.44 -0.43 3.45 3.08 -0.25 -2.02 114.38 119.05 1s0m h ARG 87 Ca 0.31 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1s0m h ARG 87 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1s0m h ARG 87 CO -0.32 0.35 0.11 0.82 -1.07 0.00 0.00 179.97 179.87 1s0m h ILE 88 N 0.40 1.23 -0.71 2.04 2.04 0.02 -2.39 117.51 120.13 1s0m h ILE 88 Ca 0.11 -0.78 0.11 0.00 1.00 0.00 0.00 64.86 65.30 1s0m h ILE 88 Cb 0.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1s0m h ILE 88 CO -0.02 0.28 0.47 0.24 0.00 0.00 0.00 178.15 179.12 1s0m h MET 89 N 0.56 0.50 -0.48 2.37 2.86 0.04 -0.85 114.93 119.92 1s0m h MET 89 Ca 0.14 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1s0m h MET 89 Cb 0.30 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1s0m h MET 89 CO 0.00 0.33 -0.09 -0.91 1.06 0.00 0.00 176.91 177.30 1s0m h ASN 90 N 0.51 0.90 -0.86 1.22 2.35 -0.87 -2.33 115.58 116.51 1s0m h ASN 90 Ca 0.34 -0.35 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1s0m h ASN 90 Cb 0.61 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 1s0m h ASN 90 CO -0.11 1.04 0.56 -0.07 -1.65 0.00 0.00 177.43 177.20 1s0m h LEU 91 N 0.75 0.83 -1.02 1.61 3.38 -0.89 -1.41 115.31 118.57 1s0m h LEU 91 Ca 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1s0m h LEU 91 Cb 0.63 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1s0m h LEU 91 CO 0.04 0.53 0.37 -0.07 0.09 0.00 0.00 178.44 179.40 1s0m h LEU 92 N 0.94 0.96 -1.94 1.67 3.38 -0.83 -2.20 115.31 117.30 1s0m h LEU 92 Ca 0.38 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.32 1s0m h LEU 92 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1s0m h LEU 92 CO -0.14 0.81 0.22 0.03 0.09 0.00 0.00 178.44 179.45 1s0m h ARG 93 N 1.06 0.07 -0.18 1.13 3.08 -0.90 0.03 114.38 118.68 1s0m h ARG 93 Ca 0.26 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.36 1s0m h ARG 93 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1s0m h ARG 93 CO -0.04 0.04 0.19 0.93 -1.07 0.00 0.00 179.97 180.03 1s0m h GLU 94 N 0.07 0.00 0.00 0.04 4.39 -1.35 -1.72 114.58 116.01 1s0m h GLU 94 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1s0m h GLU 94 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1s0m h GLU 94 CO -0.01 0.00 -1.10 0.66 -1.16 0.00 0.00 179.01 177.40 1s0m n TYR 95 N -3.82 0.17 -3.64 4.33 4.01 -0.01 -4.97 117.16 113.23 1s0m n TYR 95 Ca 0.01 0.05 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1s0m n TYR 95 Cb 0.31 -0.34 -0.07 0.00 -0.31 0.00 0.00 39.34 38.94 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 -3.75 -0.35 0.31 7.72 0.15 -0.65 -4.95 113.70 112.18 1s0m s SER 96 Ca 0.04 0.59 0.14 0.00 0.70 0.00 0.00 55.95 57.42 1s0m s SER 96 Cb 0.15 1.00 0.43 0.00 -1.71 0.00 0.00 66.02 65.89 1s0m s SER 96 CO 0.82 -0.10 1.63 -0.33 1.20 0.00 0.00 173.24 176.46 1s0m h GLU 97 N 5.26 0.00 -5.27 5.44 3.07 -1.90 -3.38 114.58 117.80 1s0m h GLU 97 Ca -0.28 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 57.92 1s0m h GLU 97 Cb 1.18 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.93 1s0m h GLU 97 CO 0.19 0.53 0.87 0.15 -1.40 0.00 0.00 179.01 179.35 1s0m s LYS 98 N -3.49 3.49 0.02 2.33 1.02 -1.26 -4.98 119.74 116.88 1s0m s LYS 98 Ca -0.00 -1.47 0.03 0.00 0.02 0.00 0.00 55.97 54.55 1s0m s LYS 98 Cb 0.11 -4.83 -0.02 0.00 -0.52 0.00 0.00 37.83 32.58 1s0m s LYS 98 CO 0.73 -1.85 -0.11 -1.50 -0.92 0.00 0.00 175.35 171.71 1s0m s ILE 99 N 3.31 0.82 -0.34 2.17 2.07 -1.26 -1.76 121.20 126.21 1s0m s ILE 99 Ca 0.32 -0.73 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 1s0m s ILE 99 Cb -0.07 -0.74 0.10 0.00 0.13 0.00 0.00 42.46 41.89 1s0m s ILE 99 CO -0.05 0.02 0.09 -0.70 -1.91 0.00 0.00 174.94 172.39 1s0m s GLU 100 N -0.80 1.15 -0.42 3.50 2.12 0.13 -3.81 118.70 120.57 1s0m s GLU 100 Ca 0.00 -1.56 -0.29 0.00 0.36 0.00 0.00 54.97 53.49 1s0m s GLU 100 Cb -0.06 -2.62 0.00 0.00 0.26 0.00 0.00 34.13 31.71 1s0m s GLU 100 CO 0.00 -0.98 1.51 0.42 -0.54 0.00 0.00 175.26 175.67 1s0m s ILE 101 N 1.14 3.78 0.03 -3.70 1.01 -1.26 -0.83 121.20 121.38 1s0m s ILE 101 Ca 0.11 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.58 1s0m s ILE 101 Cb -0.19 -4.11 -0.24 0.00 0.01 0.00 0.00 42.46 37.93 1s0m s ILE 101 CO -0.15 -0.74 0.95 0.00 0.00 0.00 0.00 174.94 175.00 1s0m h ALA 102 N 11.33 0.43 -2.91 9.38 0.00 -1.57 -3.42 119.26 132.50 1s0m h ALA 102 Ca -0.29 -1.14 -0.06 0.00 0.00 0.00 0.00 54.91 53.42 1s0m h ALA 102 Cb 1.12 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1s0m h ALA 102 CO 1.09 1.30 0.13 -1.13 0.00 0.00 0.00 179.25 180.64 1s0m n SER 103 N -3.31 -1.50 0.30 0.00 3.41 -1.03 -4.95 113.62 106.54 1s0m n SER 103 Ca -0.11 -2.19 0.16 0.00 -0.26 0.00 0.00 58.87 56.48 1s0m n SER 103 Cb 1.01 2.53 0.93 0.00 -0.26 0.00 0.00 64.21 68.42 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 1.71 0.39 0.00 -1.33 2.10 -2.00 -3.07 117.51 115.32 1s0m h ILE 104 Ca -0.23 -0.17 -0.05 0.00 1.08 0.00 0.00 64.86 65.49 1s0m h ILE 104 Cb 0.88 1.12 -0.11 0.00 -1.09 0.00 0.00 36.82 37.61 1s0m h ILE 104 CO 0.30 0.03 -0.55 -0.90 -1.08 0.00 0.00 178.15 175.95 1s0m n ASP 105 N -3.57 1.24 -3.83 2.19 5.75 -1.26 -4.75 116.55 112.33 1s0m n ASP 105 Ca -0.03 -2.74 -0.13 0.00 -0.01 0.00 0.00 54.79 51.88 1s0m n ASP 105 Cb 0.13 -0.37 -0.15 0.00 -1.03 0.00 0.00 41.12 39.71 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 -1.48 -0.01 -0.06 0.11 2.02 -1.16 -1.28 118.70 116.84 1s0m s GLU 106 Ca 0.27 0.09 -0.08 0.00 0.02 0.00 0.00 54.97 55.26 1s0m s GLU 106 Cb 0.27 -0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.42 1s0m s GLU 106 CO -0.06 -0.07 0.21 0.00 0.02 0.00 0.00 175.26 175.36 1s0m s ALA 107 N 0.44 -0.53 -0.15 5.21 0.00 -0.60 -1.34 121.76 124.79 1s0m s ALA 107 Ca -0.04 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 1s0m s ALA 107 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1s0m s ALA 107 CO -0.01 -0.13 -0.07 0.71 0.00 0.00 0.00 175.76 176.25 1s0m s TYR 108 N -0.25 2.95 -0.10 0.00 2.02 -0.01 -1.11 117.35 120.85 1s0m s TYR 108 Ca -0.04 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.23 1s0m s TYR 108 Cb -0.03 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 1s0m s TYR 108 CO 0.01 -0.14 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.15 1s0m s LEU 109 N 0.46 2.36 -0.47 -1.29 1.02 0.14 0.21 118.68 121.11 1s0m s LEU 109 Ca -0.06 -0.44 -0.17 0.00 0.02 0.00 0.00 54.13 53.48 1s0m s LEU 109 Cb -0.15 -1.49 0.05 0.00 0.02 0.00 0.00 46.19 44.63 1s0m s LEU 109 CO 0.03 0.19 0.50 -0.62 0.02 0.00 0.00 176.35 176.48 1s0m s ASP 110 N 0.15 6.19 -0.29 2.29 -1.08 -0.72 -0.62 116.67 122.59 1s0m s ASP 110 Ca -0.11 -0.95 0.10 0.00 -0.52 0.00 0.00 52.55 51.08 1s0m s ASP 110 Cb -0.16 -2.24 0.60 0.00 -1.46 0.00 0.00 42.92 39.66 1s0m s ASP 110 CO 0.06 -0.72 1.61 2.30 0.52 0.00 0.00 175.17 178.94 1s0m n ILE 111 N 5.44 2.68 -0.29 4.11 -5.35 0.00 -4.64 119.36 121.32 1s0m n ILE 111 Ca -0.08 -2.13 -0.00 0.00 -0.27 0.00 0.00 62.75 60.27 1s0m n ILE 111 Cb 0.46 -0.33 0.12 0.00 -1.74 0.00 0.00 39.64 38.14 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 1.65 0.76 -0.51 7.28 0.02 -1.85 -1.29 113.55 119.61 1s0m h SER 112 Ca 0.23 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.97 1s0m h SER 112 Cb 1.95 -0.14 -0.14 0.00 0.14 0.00 0.00 62.40 64.21 1s0m h SER 112 CO 0.54 0.50 0.29 0.47 -1.14 0.00 0.00 176.83 177.48 1s0m n ASP 113 N -4.66 3.48 0.00 3.07 8.00 -1.26 -4.08 116.55 121.10 1s0m n ASP 113 Ca 0.11 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1s0m n ASP 113 Cb 0.16 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 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 -0.25 0.60 -4.40 -1.24 4.76 -0.52 -5.09 118.16 112.02 1s0m n LYS 114 Ca 0.30 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.54 1s0m n LYS 114 Cb 1.08 -0.85 -0.10 0.00 -1.84 0.00 0.00 35.03 33.32 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 -1.69 1.36 -0.10 -0.18 -7.23 -1.02 -5.06 120.40 106.48 1s0m s VAL 115 Ca 0.00 -2.07 0.14 0.00 -1.81 0.00 0.00 61.98 58.23 1s0m s VAL 115 Cb 0.00 -2.46 -0.20 0.00 0.56 0.00 0.00 36.38 34.28 1s0m s VAL 115 CO 0.00 -0.26 0.15 0.54 -0.31 0.00 0.00 175.10 175.22 1s0m n ARG 116 N -0.54 1.25 -4.10 4.82 1.74 -1.26 -4.78 116.66 113.78 1s0m n ARG 116 Ca -0.05 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 56.87 1s0m n ARG 116 Cb 0.64 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.64 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 -4.38 0.05 0.60 0.55 1.47 -1.26 -5.04 116.67 108.66 1s0m s ASP 117 Ca -0.06 -1.18 0.32 0.00 1.18 0.00 0.00 52.55 52.81 1s0m s ASP 117 Cb 0.06 0.48 1.90 0.00 -0.34 0.00 0.00 42.92 45.02 1s0m s ASP 117 CO 0.60 -0.99 2.26 1.88 0.68 0.00 0.00 175.17 179.60 1s0m h TYR 118 N 2.44 0.00 -0.15 2.11 0.05 -1.98 -0.86 116.97 118.58 1s0m h TYR 118 Ca -0.31 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.43 1s0m h TYR 118 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 1s0m h TYR 118 CO 0.39 0.01 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.35 1s0m h ARG 119 N 0.00 0.31 -0.16 4.88 2.43 -1.98 0.30 114.38 120.15 1s0m h ARG 119 Ca -0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1s0m h ARG 119 Cb 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1s0m h ARG 119 CO 0.00 0.63 0.08 0.93 -1.51 0.00 0.00 179.97 180.10 1s0m h GLU 120 N -0.03 0.23 -0.31 0.20 5.08 -1.77 -1.84 114.58 116.14 1s0m h GLU 120 Ca 0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1s0m h GLU 120 Cb 0.54 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1s0m h GLU 120 CO 0.02 0.26 0.02 0.00 -1.00 0.00 0.00 179.01 178.31 1s0m h ALA 121 N 0.96 0.30 -0.57 3.43 0.00 -1.11 0.09 119.26 122.36 1s0m h ALA 121 Ca 0.06 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1s0m h ALA 121 Cb 0.11 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1s0m h ALA 121 CO -0.01 -0.39 0.15 -0.92 0.00 0.00 0.00 179.25 178.08 1s0m h TYR 122 N 0.11 0.24 -0.29 0.00 3.20 -0.21 0.16 116.97 120.18 1s0m h TYR 122 Ca 0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1s0m h TYR 122 Cb 0.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1s0m h TYR 122 CO -0.21 0.01 0.17 -0.91 -1.64 0.00 0.00 178.16 175.58 1s0m h ASN 123 N 0.29 0.34 -0.52 -2.11 2.35 -0.46 -1.54 115.58 113.94 1s0m h ASN 123 Ca 0.29 -0.05 0.08 0.00 -0.55 0.00 0.00 56.30 56.07 1s0m h ASN 123 Cb 0.40 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1s0m h ASN 123 CO -0.35 0.29 0.35 0.25 -1.65 0.00 0.00 177.43 176.32 1s0m h LEU 124 N 0.36 0.32 -0.62 1.61 5.85 0.21 -0.07 115.31 122.98 1s0m h LEU 124 Ca 0.10 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1s0m h LEU 124 Cb 0.01 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1s0m h LEU 124 CO -0.02 0.20 0.24 1.23 -0.34 0.00 0.00 178.44 179.75 1s0m h GLY 125 N 0.36 1.01 1.24 3.75 0.00 0.26 -0.26 103.07 109.43 1s0m h GLY 125 Ca 0.23 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1s0m h GLY 125 CO -0.06 0.53 -0.24 1.41 0.00 0.00 0.00 176.54 178.18 1s0m h LEU 126 N 0.87 0.89 -0.28 3.11 3.38 -0.61 0.06 115.31 122.73 1s0m h LEU 126 Ca 0.21 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1s0m h LEU 126 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1s0m h LEU 126 CO -0.01 1.08 0.13 -0.08 0.09 0.00 0.00 178.44 179.65 1s0m h GLU 127 N 0.74 0.27 -0.49 1.13 4.81 -0.72 0.02 114.58 120.33 1s0m h GLU 127 Ca 0.10 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1s0m h GLU 127 Cb 0.79 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1s0m h GLU 127 CO 0.07 0.18 0.21 0.82 -0.73 0.00 0.00 179.01 179.55 1s0m h ILE 128 N 0.27 1.20 -0.69 2.32 2.04 -0.83 -0.56 117.51 121.27 1s0m h ILE 128 Ca 0.11 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1s0m h ILE 128 Cb 0.04 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1s0m h ILE 128 CO -0.09 0.23 0.36 0.11 0.00 0.00 0.00 178.15 178.77 1s0m h LYS 129 N 0.66 0.97 -0.17 2.37 1.57 -0.45 -1.83 116.57 119.68 1s0m h LYS 129 Ca 0.17 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1s0m h LYS 129 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1s0m h LYS 129 CO -0.02 0.72 -0.56 -0.91 -0.57 0.00 0.00 179.45 178.11 1s0m h ASN 130 N 0.97 0.59 0.01 0.86 2.35 -0.63 -1.28 115.58 118.45 1s0m h ASN 130 Ca 0.24 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1s0m h ASN 130 Cb 0.05 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1s0m h ASN 130 CO -0.04 1.03 -0.00 0.50 -1.65 0.00 0.00 177.43 177.27 1s0m h LYS 131 N 0.40 -0.01 -0.45 0.81 1.63 -0.65 -0.18 116.57 118.12 1s0m h LYS 131 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.71 1s0m h LYS 131 Cb 1.11 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1s0m h LYS 131 CO 0.10 0.12 -0.11 0.82 -3.45 0.00 0.00 179.45 176.94 1s0m h ILE 132 N -0.15 1.26 -0.60 2.00 2.04 -1.33 0.26 117.51 121.00 1s0m h ILE 132 Ca -0.00 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 1s0m h ILE 132 Cb 0.14 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1s0m h ILE 132 CO 0.00 0.41 0.14 0.25 0.00 0.00 0.00 178.15 178.95 1s0m h LEU 133 N 0.74 0.93 0.29 1.44 5.85 -1.11 0.39 115.31 123.84 1s0m h LEU 133 Ca 0.12 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1s0m h LEU 133 Cb 0.61 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1s0m h LEU 133 CO 0.04 0.93 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.85 1s0m h GLU 134 N 0.89 -0.38 -0.50 1.25 4.81 -0.69 0.19 114.58 120.15 1s0m h GLU 134 Ca 0.19 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 1s0m h GLU 134 Cb 0.37 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1s0m h GLU 134 CO 0.00 -0.04 -0.18 0.87 -0.73 0.00 0.00 179.01 178.94 1s0m h LYS 135 N -0.84 0.98 0.00 1.92 1.79 -0.53 -3.37 116.57 116.52 1s0m h LYS 135 Ca -0.04 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1s0m h LYS 135 Cb 0.52 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1s0m h LYS 135 CO 0.07 1.07 0.00 0.39 -1.08 0.00 0.00 179.45 179.89 1s0m n GLU 136 N -4.12 0.01 -2.40 3.15 -0.58 0.09 -5.00 120.64 111.79 1s0m n GLU 136 Ca 0.01 -0.68 -0.20 0.00 -0.42 0.00 0.00 57.16 55.87 1s0m n GLU 136 Cb 0.43 -0.94 -0.01 0.00 -0.57 0.00 0.00 31.44 30.35 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 -0.11 -1.75 -5.01 3.49 4.76 0.65 -4.96 118.16 115.23 1s0m n LYS 137 Ca 0.00 0.97 -0.32 0.00 -2.87 0.00 0.00 58.31 56.08 1s0m n LYS 137 Cb 0.09 -5.63 -0.15 0.00 -1.84 0.00 0.00 35.03 27.50 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 -2.99 2.59 0.14 -0.18 -1.09 -1.20 -4.90 121.20 113.57 1s0m s ILE 138 Ca 0.00 -0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 57.47 1s0m s ILE 138 Cb 0.00 -2.03 -0.06 0.00 -1.58 0.00 0.00 42.46 38.79 1s0m s ILE 138 CO 0.00 0.55 0.48 0.42 -1.23 0.00 0.00 174.94 175.16 1s0m s THR 139 N 0.12 4.98 0.30 2.92 -4.23 -1.26 -3.31 115.64 115.16 1s0m s THR 139 Ca -0.09 0.54 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 1s0m s THR 139 Cb -0.15 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1s0m s THR 139 CO 0.06 0.16 0.23 0.68 -0.54 0.00 0.00 174.62 175.21 1s0m s VAL 140 N -1.55 0.03 -0.02 2.29 -7.23 -1.26 -2.31 120.40 110.35 1s0m s VAL 140 Ca 0.39 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1s0m s VAL 140 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 1s0m s VAL 140 CO 0.20 0.00 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.89 1s0m s THR 141 N -3.64 1.62 -0.11 5.32 2.01 -0.18 -3.76 115.64 116.90 1s0m s THR 141 Ca 0.40 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1s0m s THR 141 Cb 0.04 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1s0m s THR 141 CO 0.23 0.46 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.78 1s0m s VAL 142 N -0.47 2.93 -0.10 3.82 1.01 -0.74 -1.87 120.40 124.98 1s0m s VAL 142 Ca 0.08 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1s0m s VAL 142 Cb -0.08 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1s0m s VAL 142 CO -0.01 0.54 -0.20 -0.83 0.00 0.00 0.00 175.10 174.61 1s0m s GLY 143 N 0.11 1.41 -0.04 4.51 0.00 0.39 -0.82 107.32 112.87 1s0m s GLY 143 Ca -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.72 1s0m s GLY 143 CO 0.05 -0.37 -0.11 -0.42 0.00 0.00 0.00 173.10 172.24 1s0m s ILE 144 N 0.17 0.99 0.03 0.90 1.01 -0.11 -0.06 121.20 124.14 1s0m s ILE 144 Ca -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1s0m s ILE 144 Cb -0.16 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.43 1s0m s ILE 144 CO 0.06 0.31 0.18 -0.24 0.00 0.00 0.00 174.94 175.25 1s0m n SER 145 N 3.52 -0.31 0.23 3.58 2.88 -1.01 -0.33 113.62 122.17 1s0m n SER 145 Ca -0.21 -1.17 0.11 0.00 -1.33 0.00 0.00 58.87 56.28 1s0m n SER 145 Cb 0.53 0.51 0.46 0.00 -0.75 0.00 0.00 64.21 64.95 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 -4.21 -1.46 2.10 -1.77 -1.91 116.57 109.31 1s0m h LYS 146 Ca -0.05 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.38 1s0m h LYS 146 Cb 0.21 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.43 1s0m h LYS 146 CO 0.06 0.17 -0.34 0.54 -2.00 0.00 0.00 179.45 177.89 1s0m s ASN 147 N -6.10 0.43 0.14 7.07 2.20 -1.26 -4.46 114.94 112.96 1s0m s ASN 147 Ca 0.01 -1.31 -0.18 0.00 -0.94 0.00 0.00 52.86 50.44 1s0m s ASN 147 Cb 0.09 0.54 -0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1s0m s ASN 147 CO 0.63 -1.07 1.74 0.11 -2.94 0.00 0.00 177.10 175.56 1s0m h LYS 148 N 2.33 0.17 -0.34 3.55 1.57 -1.90 -1.60 116.57 120.34 1s0m h LYS 148 Ca -0.30 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1s0m h LYS 148 Cb 1.25 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.44 1s0m h LYS 148 CO 0.42 0.11 -0.24 0.28 -0.57 0.00 0.00 179.45 179.45 1s0m h VAL 149 N 0.17 0.37 0.00 0.50 2.07 -1.97 0.23 116.25 117.62 1s0m h VAL 149 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 1s0m h VAL 149 Cb 0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1s0m h VAL 149 CO -0.14 0.00 -0.36 -0.26 0.02 0.00 0.00 177.57 176.83 1s0m h PHE 150 N -0.20 0.00 -0.55 1.57 0.04 -1.93 -0.57 116.94 115.30 1s0m h PHE 150 Ca 0.17 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 1s0m h PHE 150 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1s0m h PHE 150 CO -0.44 0.36 0.11 0.00 -0.60 0.00 0.00 178.31 177.74 1s0m h ALA 151 N 1.64 0.73 -0.03 2.45 0.00 -0.25 0.58 119.26 124.38 1s0m h ALA 151 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1s0m h ALA 151 Cb 0.98 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s0m h ALA 151 CO 0.05 0.45 -0.00 -0.22 0.00 0.00 0.00 179.25 179.53 1s0m h LYS 152 N 0.79 0.05 -0.93 0.00 3.64 -0.50 -2.04 116.57 117.59 1s0m h LYS 152 Ca 0.17 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 1s0m h LYS 152 Cb 0.38 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1s0m h LYS 152 CO 0.01 0.36 0.59 0.82 -2.27 0.00 0.00 179.45 178.96 1s0m h ILE 153 N -0.27 0.84 0.32 2.00 2.04 -0.97 -0.21 117.51 121.27 1s0m h ILE 153 Ca 0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1s0m h ILE 153 Cb 0.34 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1s0m h ILE 153 CO 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 178.15 178.09 1s0m h ALA 154 N 1.59 -0.49 -0.77 1.87 0.00 -0.48 -2.10 119.26 118.88 1s0m h ALA 154 Ca 0.47 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.38 1s0m h ALA 154 Cb 0.70 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1s0m h ALA 154 CO -0.23 -0.79 0.41 0.00 0.00 0.00 0.00 179.25 178.64 1s0m h ALA 155 N 0.15 1.09 -0.99 0.00 0.00 -0.51 -1.17 119.26 117.83 1s0m h ALA 155 Ca -0.03 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1s0m h ALA 155 Cb 0.42 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1s0m h ALA 155 CO 0.03 0.01 0.63 -0.44 0.00 0.00 0.00 179.25 179.49 1s0m h ASP 156 N 0.69 0.98 0.62 0.00 3.32 -0.73 0.19 116.42 121.48 1s0m h ASP 156 Ca 0.38 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.30 1s0m h ASP 156 Cb 0.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1s0m h ASP 156 CO -0.26 0.59 -0.71 0.24 -1.72 0.00 0.00 179.24 177.37 1s0m h MET 157 N 1.09 0.07 0.00 3.56 2.86 -0.56 -3.34 114.93 118.61 1s0m h MET 157 Ca 0.45 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.80 1s0m h MET 157 Cb 0.29 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1s0m h MET 157 CO -0.21 0.75 -1.63 0.00 1.06 0.00 0.00 176.91 176.88 1s0m n ALA 158 N -2.43 1.72 -1.67 6.32 0.00 -0.69 -4.95 120.51 118.82 1s0m n ALA 158 Ca -0.02 -0.70 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 1s0m n ALA 158 Cb 0.69 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.36 1s0m n ALA 158 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1s0m n LYS 159 N -2.93 1.00 -2.14 0.00 2.85 0.59 -3.59 118.16 113.94 1s0m n LYS 159 Ca -0.14 0.39 -0.27 0.00 -1.05 0.00 0.00 58.31 57.24 1s0m n LYS 159 Cb 0.95 -2.42 0.07 0.00 -0.65 0.00 0.00 35.03 32.98 1s0m n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1s0m s PRO 160 N -3.24 2.18 -0.81 -1.58 0.04 -1.26 -4.88 135.00 125.44 1s0m s PRO 160 Ca 0.81 -0.16 -0.10 0.00 0.04 0.00 0.00 61.00 61.58 1s0m s PRO 160 Cb -0.38 -2.12 0.10 0.00 0.04 0.00 0.00 34.50 32.14 1s0m s PRO 160 CO 0.42 -1.30 0.26 -1.71 0.04 0.00 0.00 177.00 174.71 1s0m n ASN 161 N -3.00 -1.16 -1.90 6.66 2.85 -1.25 -4.87 115.26 112.59 1s0m n ASN 161 Ca 0.08 -0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.20 1s0m n ASN 161 Cb 0.60 -1.06 0.00 0.00 1.24 0.00 0.00 39.78 40.56 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 -0.70 3.04 3.62 8.20 0.00 -1.24 -4.93 105.19 113.19 1s0m n GLY 162 Ca 0.05 -2.16 -0.03 0.00 0.00 0.00 0.00 46.02 43.88 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 0.17 -0.09 0.04 -0.61 2.07 -1.26 -1.79 121.20 119.72 1s0m s ILE 163 Ca 0.00 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.17 1s0m s ILE 163 Cb 0.00 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 1s0m s ILE 163 CO 0.00 0.00 0.14 -0.75 -1.91 0.00 0.00 174.94 172.42 1s0m s LYS 164 N 1.58 0.62 -0.01 3.50 2.20 0.00 -4.95 119.74 122.68 1s0m s LYS 164 Ca -0.09 -0.68 0.06 0.00 -0.36 0.00 0.00 55.97 54.90 1s0m s LYS 164 Cb -0.05 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.51 1s0m s LYS 164 CO -0.17 -0.17 -0.19 0.08 -0.36 0.00 0.00 175.35 174.55 1s0m s VAL 165 N -2.51 1.52 -0.33 4.02 1.01 -1.26 -0.94 120.40 121.91 1s0m s VAL 165 Ca -0.06 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1s0m s VAL 165 Cb -0.02 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.20 1s0m s VAL 165 CO -0.04 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.89 1s0m s ILE 166 N -0.46 2.19 0.76 2.22 1.01 0.55 -4.95 121.20 122.52 1s0m s ILE 166 Ca 0.07 -2.24 -0.11 0.00 0.00 0.00 0.00 60.65 58.38 1s0m s ILE 166 Cb -0.07 -2.60 0.05 0.00 0.01 0.00 0.00 42.46 39.85 1s0m s ILE 166 CO -0.01 -0.56 1.08 1.51 0.00 0.00 0.00 174.94 176.97 1s0m s ASP 167 N 0.96 4.69 0.55 3.58 1.47 -1.26 -4.33 116.67 122.33 1s0m s ASP 167 Ca 0.09 1.66 0.38 0.00 1.18 0.00 0.00 52.55 55.86 1s0m s ASP 167 Cb -0.19 -2.42 1.56 0.00 -0.34 0.00 0.00 42.92 41.52 1s0m s ASP 167 CO -0.09 -1.89 1.76 0.44 0.68 0.00 0.00 175.17 176.08 1s0m h ASP 168 N -1.03 0.00 0.54 2.11 5.19 -1.99 0.41 116.42 121.65 1s0m h ASP 168 Ca -0.45 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1s0m h ASP 168 Cb 1.23 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.75 1s0m h ASP 168 CO 0.54 0.00 -0.26 -0.08 -3.12 0.00 0.00 179.24 176.32 1s0m h GLU 169 N 0.00 -0.70 -0.02 3.56 4.57 -2.01 -2.96 114.58 117.02 1s0m h GLU 169 Ca 0.59 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.81 1s0m h GLU 169 Cb 2.44 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 31.18 1s0m h GLU 169 CO -0.01 -0.47 -0.03 1.49 -1.18 0.00 0.00 179.01 178.81 1s0m h GLU 170 N -1.05 0.03 -0.26 1.92 4.81 -1.39 -1.23 114.58 117.41 1s0m h GLU 170 Ca -0.07 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1s0m h GLU 170 Cb 0.56 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1s0m h GLU 170 CO 0.12 0.07 -0.05 0.28 -0.73 0.00 0.00 179.01 178.71 1s0m h VAL 171 N 0.03 0.76 -0.66 0.32 2.07 -1.01 0.52 116.25 118.28 1s0m h VAL 171 Ca 0.01 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1s0m h VAL 171 Cb 0.08 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1s0m h VAL 171 CO 0.00 0.00 0.38 0.11 0.02 0.00 0.00 177.57 178.09 1s0m h LYS 172 N 0.02 0.69 -0.43 1.57 1.57 -1.07 0.32 116.57 119.25 1s0m h LYS 172 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1s0m h LYS 172 Cb 0.18 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1s0m h LYS 172 CO -0.25 0.46 0.21 -0.09 -0.57 0.00 0.00 179.45 179.20 1s0m h ARG 173 N 0.71 0.61 -0.19 3.15 2.43 -0.68 -2.70 114.38 117.71 1s0m h ARG 173 Ca 0.29 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1s0m h ARG 173 Cb 0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1s0m h ARG 173 CO -0.16 0.53 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.65 1s0m h LEU 174 N 0.55 0.29 -2.10 3.80 3.38 0.81 -0.66 115.31 121.38 1s0m h LEU 174 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1s0m h LEU 174 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1s0m h LEU 174 CO -0.02 0.43 0.00 0.40 0.09 0.00 0.00 178.44 179.34 1s0m h ILE 175 N 0.29 0.00 0.00 1.22 2.04 -0.63 0.18 117.51 120.61 1s0m h ILE 175 Ca 0.06 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1s0m h ILE 175 Cb 0.38 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1s0m h ILE 175 CO 0.02 0.00 -1.71 0.54 0.00 0.00 0.00 178.15 177.00 1s0m n ARG 176 N -2.76 0.65 -0.00 2.37 1.74 -0.38 -0.68 116.66 117.60 1s0m n ARG 176 Ca -0.02 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1s0m n ARG 176 Cb 0.11 -1.35 -0.01 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 -2.08 1.22 -1.80 5.56 1.02 -0.47 -4.88 120.64 119.21 1s0m n GLU 177 Ca -0.06 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 1s0m n GLU 177 Cb 0.47 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.82 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 -3.44 4.36 -0.12 -4.62 2.96 0.01 -4.89 118.68 112.95 1s0m s LEU 178 Ca -0.01 2.85 -0.29 0.00 -0.22 0.00 0.00 54.13 56.46 1s0m s LEU 178 Cb 0.01 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1s0m s LEU 178 CO 0.07 -0.90 1.97 -0.62 -1.32 0.00 0.00 176.35 175.54 1s0m s ASP 179 N 0.83 6.08 0.66 3.68 -1.08 -1.26 -4.29 116.67 121.29 1s0m s ASP 179 Ca 0.68 2.14 0.32 0.00 -0.52 0.00 0.00 52.55 55.17 1s0m s ASP 179 Cb -0.47 -2.52 1.72 0.00 -1.46 0.00 0.00 42.92 40.18 1s0m s ASP 179 CO 0.39 -1.42 1.99 -0.29 0.52 0.00 0.00 175.17 176.36 1s0m h ILE 180 N 6.29 0.06 0.00 4.11 2.10 -1.00 0.34 117.51 129.41 1s0m h ILE 180 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1s0m h ILE 180 Cb 1.22 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1s0m h ILE 180 CO 0.96 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.03 1s0m h ALA 181 N 1.45 1.00 -0.43 0.18 0.00 -1.87 -2.79 119.26 116.80 1s0m h ALA 181 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s0m h ALA 181 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1s0m h ALA 181 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1s0m n ASP 182 N -2.43 3.32 -4.71 0.00 8.00 0.12 -4.80 116.55 116.04 1s0m n ASP 182 Ca 0.02 -2.30 -0.37 0.00 0.71 0.00 0.00 54.79 52.85 1s0m n ASP 182 Cb 0.27 -0.47 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.74 5.26 0.12 2.53 1.01 -1.05 -4.96 120.40 121.56 1s0m s VAL 183 Ca 0.34 0.68 -0.34 0.00 0.00 0.00 0.00 61.98 62.66 1s0m s VAL 183 Cb 0.22 -3.70 -0.17 0.00 0.00 0.00 0.00 36.38 32.73 1s0m s VAL 183 CO 0.16 0.34 1.09 -2.65 0.00 0.00 0.00 175.10 174.05 1s0m n PRO 184 N 3.79 0.76 -0.17 2.72 -0.02 -1.26 -1.03 135.00 139.78 1s0m n PRO 184 Ca -0.10 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1s0m n PRO 184 Cb 0.52 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.98 1.16 3.21 -1.23 0.00 -1.26 -5.01 105.19 104.04 1s0m n GLY 185 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.63 3.89 0.36 -0.61 -1.09 -0.20 -5.03 121.20 115.89 1s0m s ILE 186 Ca 0.00 -1.63 -0.01 0.00 -2.23 0.00 0.00 60.65 56.79 1s0m s ILE 186 Cb 0.00 -3.47 0.07 0.00 -1.58 0.00 0.00 42.46 37.49 1s0m s ILE 186 CO 0.00 -0.56 0.49 0.61 -1.23 0.00 0.00 174.94 174.25 1s0m n GLY 187 N 4.81 0.53 0.39 6.18 0.00 -1.26 -4.73 105.19 111.10 1s0m n GLY 187 Ca -0.08 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.34 -1.23 -0.68 1.61 -0.26 -1.97 -0.09 115.58 112.62 1s0m h ASN 188 Ca -0.16 0.16 0.13 0.00 -0.56 0.00 0.00 56.30 55.87 1s0m h ASN 188 Cb 0.58 0.50 -0.09 0.00 -1.06 0.00 0.00 38.32 38.25 1s0m h ASN 188 CO 0.17 -0.42 0.20 0.40 -1.06 0.00 0.00 177.43 176.72 1s0m h ILE 189 N -0.49 0.63 -0.13 2.81 2.04 -1.99 0.14 117.51 120.51 1s0m h ILE 189 Ca 0.07 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1s0m h ILE 189 Cb 0.62 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1s0m h ILE 189 CO -0.37 0.06 -0.29 0.74 0.00 0.00 0.00 178.15 178.29 1s0m h THR 190 N 0.33 1.37 -0.77 -0.27 2.02 -1.84 -2.15 112.91 111.59 1s0m h THR 190 Ca 0.37 -1.57 0.09 0.00 0.77 0.00 0.00 66.41 66.06 1s0m h THR 190 Cb 0.56 2.05 -0.07 0.00 -1.74 0.00 0.00 68.15 68.95 1s0m h THR 190 CO -0.42 0.47 0.43 0.00 0.37 0.00 0.00 175.52 176.36 1s0m h ALA 191 N 0.54 1.09 0.23 6.16 0.00 -0.45 0.64 119.26 127.46 1s0m h ALA 191 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1s0m h ALA 191 Cb 0.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1s0m h ALA 191 CO 0.06 0.05 -0.11 1.49 0.00 0.00 0.00 179.25 180.74 1s0m h GLU 192 N 0.73 -0.30 -0.80 0.00 4.57 -0.72 -0.80 114.58 117.26 1s0m h GLU 192 Ca 0.37 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.67 1s0m h GLU 192 Cb 0.34 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 1s0m h GLU 192 CO -0.25 -0.12 0.52 0.87 -1.18 0.00 0.00 179.01 178.86 1s0m h LYS 193 N -0.42 0.72 -0.27 1.92 1.57 -0.64 -1.87 116.57 117.58 1s0m h LYS 193 Ca -0.03 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1s0m h LYS 193 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1s0m h LYS 193 CO 0.05 0.47 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.15 1s0m h LEU 194 N 0.74 0.64 -0.53 2.94 3.38 -0.54 -3.08 115.31 118.86 1s0m h LEU 194 Ca 0.37 -0.44 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1s0m h LEU 194 Cb 0.45 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1s0m h LEU 194 CO -0.14 0.94 0.06 0.50 0.09 0.00 0.00 178.44 179.89 1s0m h LYS 195 N 0.34 0.18 -0.06 1.13 3.64 -0.35 0.18 116.57 121.63 1s0m h LYS 195 Ca 0.05 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1s0m h LYS 195 Cb 0.72 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1s0m h LYS 195 CO 0.05 0.12 0.12 0.87 -2.27 0.00 0.00 179.45 178.35 1s0m h LYS 196 N 0.19 0.00 -0.63 1.90 1.57 -1.36 0.50 116.57 118.73 1s0m h LYS 196 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1s0m h LYS 196 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1s0m h LYS 196 CO -0.39 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.77 1s0m n LEU 197 N -3.45 4.99 -0.70 2.94 4.77 0.57 -4.90 117.00 121.22 1s0m n LEU 197 Ca -0.01 -2.53 -0.09 0.00 -0.03 0.00 0.00 56.01 53.35 1s0m n LEU 197 Cb 0.21 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1s0m n LEU 197 CO 0.23 0.64 -0.09 0.61 -1.33 0.00 0.00 177.39 177.45 1s0m n GLY 198 N 0.73 0.93 3.33 -0.72 0.00 0.17 -4.94 105.19 104.69 1s0m n GLY 198 Ca 0.25 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.92 5.03 -0.16 -0.61 1.01 -0.89 -4.86 121.20 118.80 1s0m s ILE 199 Ca 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.36 1s0m s ILE 199 Cb 0.00 -4.13 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 1s0m s ILE 199 CO 0.00 -0.71 0.18 0.59 0.00 0.00 0.00 174.94 175.00 1s0m n ASN 200 N 5.17 1.35 -4.30 3.58 3.02 -1.26 -3.73 115.26 119.09 1s0m n ASN 200 Ca -0.12 -0.42 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 1s0m n ASN 200 Cb 0.42 1.07 -0.11 0.00 -0.61 0.00 0.00 39.78 40.55 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 -1.73 1.18 0.17 3.52 -0.14 -1.26 -0.31 119.74 121.18 1s0m s LYS 201 Ca 0.01 -1.43 -0.15 0.00 -1.36 0.00 0.00 55.97 53.04 1s0m s LYS 201 Cb 0.04 -1.01 0.13 0.00 -1.68 0.00 0.00 37.83 35.30 1s0m s LYS 201 CO 0.20 0.18 1.71 -0.07 -0.76 0.00 0.00 175.35 176.61 1s0m h LEU 202 N 3.01 -0.06 -1.74 3.17 3.38 -1.73 -1.67 115.31 119.66 1s0m h LEU 202 Ca -0.39 0.08 0.22 0.00 0.09 0.00 0.00 57.88 57.88 1s0m h LEU 202 Cb 1.21 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 1s0m h LEU 202 CO 0.57 0.00 0.59 1.62 0.09 0.00 0.00 178.44 181.31 1s0m h VAL 203 N 0.17 0.64 -0.07 1.22 3.04 -1.24 -0.18 116.25 119.82 1s0m h VAL 203 Ca 0.21 -0.07 0.02 0.00 -1.01 0.00 0.00 66.70 65.85 1s0m h VAL 203 Cb 0.28 0.40 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 1s0m h VAL 203 CO -0.30 0.04 0.08 0.44 -1.01 0.00 0.00 177.57 176.82 1s0m h ASP 204 N 0.22 0.00 0.90 3.17 3.32 -1.59 -0.28 116.42 122.16 1s0m h ASP 204 Ca 0.43 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 1s0m h ASP 204 Cb 1.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 1s0m h ASP 204 CO -0.10 0.00 -0.02 0.71 -1.72 0.00 0.00 179.24 178.12 1s0m h THR 205 N 0.00 0.04 0.00 0.35 1.35 -1.15 -2.73 112.91 110.78 1s0m h THR 205 Ca 0.04 -0.49 -0.13 0.00 -0.55 0.00 0.00 66.41 65.27 1s0m h THR 205 Cb 0.20 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1s0m h THR 205 CO -0.00 0.02 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.59 1s0m h LEU 206 N 0.00 0.00 -0.71 3.87 3.38 -1.20 -3.26 115.31 117.39 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 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1s0m h LEU 206 CO 0.00 0.63 -0.20 -1.54 0.09 0.00 0.00 178.44 177.42 1s0m n SER 207 N -3.36 1.31 -4.88 -0.43 3.41 -1.03 -4.91 113.62 103.73 1s0m n SER 207 Ca 0.01 -1.14 -0.29 0.00 -0.26 0.00 0.00 58.87 57.18 1s0m n SER 207 Cb 0.74 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.77 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 -2.36 5.09 0.12 -1.33 2.07 -1.20 -5.06 121.20 118.55 1s0m s ILE 208 Ca 0.27 -0.62 -0.31 0.00 -1.41 0.00 0.00 60.65 58.58 1s0m s ILE 208 Cb 0.20 -3.53 -0.09 0.00 0.13 0.00 0.00 42.46 39.17 1s0m s ILE 208 CO 0.47 0.05 1.61 -0.70 -1.91 0.00 0.00 174.94 174.46 1s0m s GLU 209 N -2.73 4.21 0.03 3.50 2.12 -1.26 -4.94 118.70 119.63 1s0m s GLU 209 Ca 0.33 2.36 -0.10 0.00 0.36 0.00 0.00 54.97 57.92 1s0m s GLU 209 Cb -0.12 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1s0m s GLU 209 CO 0.26 -0.67 1.15 0.35 -0.54 0.00 0.00 175.26 175.82 1s0m h PHE 210 N 7.49 -0.44 -1.30 5.30 3.57 -1.97 -2.31 116.94 127.29 1s0m h PHE 210 Ca -0.43 0.01 0.38 0.00 3.53 0.00 0.00 57.97 61.46 1s0m h PHE 210 Cb 1.20 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.08 1s0m h PHE 210 CO 0.71 -0.16 0.98 -0.44 -2.23 0.00 0.00 178.31 177.16 1s0m h ASP 211 N -0.20 0.00 0.21 0.41 3.32 -1.98 1.05 116.42 119.23 1s0m h ASP 211 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1s0m h ASP 211 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1s0m h ASP 211 CO -0.09 0.00 -0.83 0.50 -1.72 0.00 0.00 179.24 177.10 1s0m h LYS 212 N 0.00 0.48 -0.18 3.56 3.64 -1.82 -1.75 116.57 120.49 1s0m h LYS 212 Ca 0.62 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1s0m h LYS 212 Cb 2.57 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 34.49 1s0m h LYS 212 CO -0.01 1.08 -0.29 1.25 -2.27 0.00 0.00 179.45 179.21 1s0m h LEU 213 N 0.30 0.57 0.24 5.20 5.85 0.14 -3.06 115.31 124.56 1s0m h LEU 213 Ca -0.06 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 1s0m h LEU 213 Cb 1.43 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1s0m h LEU 213 CO 0.15 0.99 -0.19 0.50 -0.34 0.00 0.00 178.44 179.54 1s0m h LYS 214 N 0.17 -0.43 -0.17 1.25 3.64 -0.64 -1.91 116.57 118.49 1s0m h LYS 214 Ca 0.02 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1s0m h LYS 214 Cb 0.87 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1s0m h LYS 214 CO 0.07 -0.28 0.27 0.78 -2.27 0.00 0.00 179.45 178.01 1s0m h GLY 215 N -0.44 0.00 0.00 5.01 0.00 -1.35 0.82 103.07 107.11 1s0m h GLY 215 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1s0m h GLY 215 CO -0.01 0.00 -0.67 1.98 0.00 0.00 0.00 176.54 177.83 1s0m h MET 216 N 0.00 0.00 -0.02 4.80 1.85 -1.32 -3.41 114.93 116.82 1s0m h MET 216 Ca 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1s0m h MET 216 Cb 0.62 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.65 1s0m h MET 216 CO -0.00 0.33 -0.18 0.44 -0.40 0.00 0.00 176.91 177.09 1s0m n ILE 217 N -4.58 0.00 0.00 1.77 -5.35 -0.77 -5.07 119.36 105.36 1s0m n ILE 217 Ca -0.14 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1s0m n ILE 217 Cb 0.37 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 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 1.16 1.03 0.09 3.28 0.00 0.28 -4.49 105.19 106.54 1s0m n GLY 218 Ca 0.09 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.23 1.61 4.81 -1.90 -1.63 114.58 117.30 1s0m h GLU 219 Ca 0.00 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1s0m h GLU 219 Cb 0.00 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 1s0m h GLU 219 CO 0.00 0.04 -0.26 0.00 -0.73 0.00 0.00 179.01 178.06 1s0m h ALA 220 N 1.13 -0.17 -0.33 2.92 0.00 -1.95 -0.69 119.26 120.18 1s0m h ALA 220 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1s0m h ALA 220 Cb 0.08 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1s0m h ALA 220 CO -0.12 -0.69 0.18 0.87 0.00 0.00 0.00 179.25 179.49 1s0m h LYS 221 N -0.27 0.45 -0.17 0.00 6.56 -1.76 -0.91 116.57 120.47 1s0m h LYS 221 Ca 0.13 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.72 1s0m h LYS 221 Cb 0.48 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.00 1s0m h LYS 221 CO -0.39 0.37 -0.12 0.00 -2.06 0.00 0.00 179.45 177.25 1s0m h ALA 222 N 1.05 0.01 -0.57 3.86 0.00 -0.92 0.48 119.26 123.17 1s0m h ALA 222 Ca 0.12 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1s0m h ALA 222 Cb 0.05 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1s0m h ALA 222 CO -0.02 -0.56 0.35 0.87 0.00 0.00 0.00 179.25 179.89 1s0m h LYS 223 N -0.12 0.77 -0.06 0.00 1.57 -0.99 -0.86 116.57 116.88 1s0m h LYS 223 Ca 0.10 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1s0m h LYS 223 Cb 0.27 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1s0m h LYS 223 CO -0.24 0.55 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.12 1s0m h TYR 224 N 0.77 -0.40 -0.50 -1.35 3.20 -0.20 -0.34 116.97 118.15 1s0m h TYR 224 Ca 0.20 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 1s0m h TYR 224 Cb -0.02 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1s0m h TYR 224 CO -0.02 -0.23 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.03 1s0m h LEU 225 N -0.23 1.00 -0.67 2.82 3.38 -0.80 -2.55 115.31 118.27 1s0m h LEU 225 Ca 0.07 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1s0m h LEU 225 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1s0m h LEU 225 CO -0.19 1.14 0.37 0.40 0.09 0.00 0.00 178.44 180.25 1s0m h ILE 226 N 0.87 1.21 -0.25 1.22 2.04 -0.82 0.12 117.51 121.89 1s0m h ILE 226 Ca 0.12 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1s0m h ILE 226 Cb 0.73 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1s0m h ILE 226 CO 0.06 0.22 0.07 0.77 0.00 0.00 0.00 178.15 179.27 1s0m h SER 227 N 0.91 0.31 -0.19 1.72 4.64 -0.88 0.05 113.55 120.11 1s0m h SER 227 Ca 0.24 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1s0m h SER 227 Cb 0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1s0m h SER 227 CO -0.04 0.31 -0.33 -0.07 -0.87 0.00 0.00 176.83 175.83 1s0m h LEU 228 N 0.35 0.62 -1.35 5.97 3.38 -0.88 0.34 115.31 123.74 1s0m h LEU 228 Ca 0.09 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1s0m h LEU 228 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1s0m h LEU 228 CO -0.01 1.04 0.21 0.00 0.09 0.00 0.00 178.44 179.77 1s0m h ALA 229 N 0.60 1.50 -0.00 1.53 0.00 0.05 -0.29 119.26 122.65 1s0m h ALA 229 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1s0m h ALA 229 Cb 0.92 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1s0m h ALA 229 CO 0.08 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.26 1s0m n ARG 230 N -4.38 1.07 -3.72 0.00 1.74 -0.08 -4.87 116.66 106.42 1s0m n ARG 230 Ca 0.04 -0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.76 1s0m n ARG 230 Cb 0.13 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.86 -4.59 -0.00 0.55 -0.08 -0.12 -4.84 116.55 106.62 1s0m n ASP 231 Ca 0.23 -0.68 0.01 0.00 -1.51 0.00 0.00 54.79 52.83 1s0m n ASP 231 Cb 0.13 -4.45 -0.01 0.00 2.34 0.00 0.00 41.12 39.14 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 -4.69 2.06 -1.77 -0.67 1.02 -0.00 -5.02 120.64 111.56 1s0m n GLU 232 Ca -0.05 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1s0m n GLU 232 Cb 0.57 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 31.09 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 -1.79 2.77 -0.34 -0.32 5.04 -0.54 -4.90 117.35 117.28 1s0m s TYR 233 Ca -0.00 0.72 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 1s0m s TYR 233 Cb 0.01 -4.08 0.26 0.00 0.35 0.00 0.00 41.96 38.50 1s0m s TYR 233 CO 0.05 -3.70 1.29 0.27 -1.34 0.00 0.00 175.55 172.12 1s0m n ASN 234 N 2.45 -1.33 -4.75 4.32 6.94 -1.26 -4.84 115.26 116.79 1s0m n ASN 234 Ca 0.09 -1.99 -0.38 0.00 -0.02 0.00 0.00 54.58 52.28 1s0m n ASN 234 Cb 0.37 1.18 0.04 0.00 -2.36 0.00 0.00 39.78 39.01 1s0m n ASN 234 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1s0m s GLU 235 N 0.07 3.11 0.49 -3.83 0.41 -1.26 -4.97 118.70 112.72 1s0m s GLU 235 Ca 0.16 2.22 -0.19 0.00 -0.41 0.00 0.00 54.97 56.75 1s0m s GLU 235 Cb 0.24 -2.23 -0.08 0.00 -1.78 0.00 0.00 34.13 30.27 1s0m s GLU 235 CO -0.14 -1.21 1.00 -1.25 -0.49 0.00 0.00 175.26 173.18 1s0m s PRO 236 N -2.93 3.88 -0.08 0.39 0.04 -1.26 -4.72 135.00 130.32 1s0m s PRO 236 Ca 0.72 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1s0m s PRO 236 Cb -0.40 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1s0m s PRO 236 CO 0.47 -0.34 1.14 0.42 0.04 0.00 0.00 177.00 178.73 1s0m s ILE 237 N -2.23 4.43 0.02 0.56 1.09 -1.26 -5.02 121.20 118.78 1s0m s ILE 237 Ca 0.64 1.73 0.03 0.00 -1.10 0.00 0.00 60.65 61.95 1s0m s ILE 237 Cb -0.13 -4.11 -0.01 0.00 -1.06 0.00 0.00 42.46 37.14 1s0m s ILE 237 CO 0.22 -0.01 -0.08 0.00 -0.10 0.00 0.00 174.94 174.98 1s0m s ARG 238 N 2.20 0.60 0.13 2.79 1.70 -1.26 -4.79 118.95 120.33 1s0m s ARG 238 Ca 0.53 -0.48 -0.35 0.00 -0.47 0.00 0.00 55.73 54.97 1s0m s ARG 238 Cb -0.22 -0.53 -0.15 0.00 -0.57 0.00 0.00 34.95 33.48 1s0m s ARG 238 CO 0.20 0.13 1.47 2.41 -1.08 0.00 0.00 175.30 178.43 1s0m n THR 239 N 2.32 0.05 -2.86 4.99 -1.04 -1.25 -4.42 114.28 112.07 1s0m n THR 239 Ca -0.17 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1s0m n THR 239 Cb 0.56 -1.24 -0.04 0.00 -1.82 0.00 0.00 70.33 67.80 1s0m n THR 239 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1s0m s ARG 240 N 0.67 4.46 -0.41 -2.82 0.52 -1.26 -5.01 118.95 115.11 1s0m s ARG 240 Ca 0.81 1.16 -0.05 0.00 -0.52 0.00 0.00 55.73 57.12 1s0m s ARG 240 Cb -0.79 -3.48 0.10 0.00 0.52 0.00 0.00 34.95 31.30 1s0m s ARG 240 CO 0.42 -0.08 0.21 0.08 0.02 0.00 0.00 175.30 175.95 1s0m s VAL 241 N 1.21 3.55 -0.32 3.52 1.01 -1.26 -5.00 120.40 123.12 1s0m s VAL 241 Ca 0.44 -1.82 -0.36 0.00 0.00 0.00 0.00 61.98 60.24 1s0m s VAL 241 Cb -0.19 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1s0m s VAL 241 CO 0.21 -0.60 2.09 -1.14 0.00 0.00 0.00 175.10 175.65 1s0m n ARG 242 N 4.70 1.17 0.15 2.72 0.63 -1.26 -4.83 116.66 119.95 1s0m n ARG 242 Ca -0.06 0.36 0.11 0.00 -0.92 0.00 0.00 57.85 57.34 1s0m n ARG 242 Cb 0.42 -2.40 0.07 0.00 0.45 0.00 0.00 32.46 31.00 1s0m n ARG 242 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1s0m h LYS 243 N 11.16 0.00 -3.53 -0.14 1.57 -1.96 -3.47 116.57 120.20 1s0m h LYS 243 Ca -0.32 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1s0m h LYS 243 Cb 1.32 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.45 1s0m h LYS 243 CO 1.00 0.03 -0.40 -1.54 -0.57 0.00 0.00 179.45 177.98 1s0m s SER 244 N -5.79 0.02 -0.08 0.86 1.04 -1.26 -3.68 113.70 104.81 1s0m s SER 244 Ca 0.03 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 1s0m s SER 244 Cb 0.07 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.51 1s0m s SER 244 CO 0.74 -0.54 0.18 -0.63 0.98 0.00 0.00 173.24 173.97 1s0m s ILE 245 N -2.40 -0.04 0.24 -1.02 1.01 -0.09 -4.99 121.20 113.90 1s0m s ILE 245 Ca -0.06 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1s0m s ILE 245 Cb -0.02 -0.28 0.05 0.00 0.01 0.00 0.00 42.46 42.22 1s0m s ILE 245 CO -0.03 0.06 0.88 -0.83 0.00 0.00 0.00 174.94 175.02 1s0m s GLY 246 N 1.00 -0.00 0.00 6.18 0.00 -1.26 -0.82 107.32 112.42 1s0m s GLY 246 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1s0m s GLY 246 CO -0.06 0.40 -0.02 -1.60 0.00 0.00 0.00 173.10 171.82 1s0m s ARG 247 N -3.00 0.13 -0.03 2.90 6.06 -0.93 -4.93 118.95 119.15 1s0m s ARG 247 Ca 0.15 -0.09 0.04 0.00 -2.50 0.00 0.00 55.73 53.33 1s0m s ARG 247 Cb -0.04 -0.11 -0.00 0.00 0.06 0.00 0.00 34.95 34.86 1s0m s ARG 247 CO 0.06 0.03 -0.14 -1.50 -2.50 0.00 0.00 175.30 171.25 1s0m s ILE 248 N -0.12 1.18 0.05 4.11 2.07 -1.26 -1.71 121.20 125.51 1s0m s ILE 248 Ca -0.00 -0.59 0.06 0.00 -1.41 0.00 0.00 60.65 58.71 1s0m s ILE 248 Cb -0.01 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 1s0m s ILE 248 CO -0.00 0.35 -0.17 0.68 -1.91 0.00 0.00 174.94 173.88 1s0m s VAL 249 N 0.02 1.37 0.11 4.00 -7.23 0.09 -4.95 120.40 113.81 1s0m s VAL 249 Ca -0.02 -1.12 -0.23 0.00 -1.81 0.00 0.00 61.98 58.80 1s0m s VAL 249 Cb -0.10 -1.22 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 1s0m s VAL 249 CO 0.01 0.08 0.69 -0.89 -0.31 0.00 0.00 175.10 174.68 1s0m s THR 250 N -0.86 4.58 0.21 5.32 2.01 -1.26 -0.59 115.64 125.05 1s0m s THR 250 Ca 0.04 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 63.45 1s0m s THR 250 Cb -0.08 -4.04 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1s0m s THR 250 CO 0.02 0.51 0.52 -0.04 -0.69 0.00 0.00 174.62 174.93 1s0m s MET 251 N -0.94 3.77 0.27 4.92 -1.94 -0.60 -4.95 119.30 119.84 1s0m s MET 251 Ca 0.33 0.22 0.00 0.00 -1.71 0.00 0.00 55.69 54.53 1s0m s MET 251 Cb -0.21 -2.69 0.63 0.00 2.01 0.00 0.00 34.83 34.56 1s0m s MET 251 CO 0.23 0.35 1.69 -0.22 -0.01 0.00 0.00 175.02 177.05 1s0m h LYS 252 N 2.63 0.32 -2.63 2.03 1.63 -1.88 -3.42 116.57 115.25 1s0m h LYS 252 Ca -0.47 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.21 1s0m h LYS 252 Cb 1.17 -0.07 -0.23 0.00 -0.60 0.00 0.00 32.23 32.50 1s0m h LYS 252 CO 0.70 0.21 -0.16 -0.98 -3.45 0.00 0.00 179.45 175.77 1s0m s ARG 253 N -5.95 0.61 0.79 1.90 1.70 -1.26 -4.45 118.95 112.29 1s0m s ARG 253 Ca -0.12 0.47 -0.17 0.00 -0.47 0.00 0.00 55.73 55.45 1s0m s ARG 253 Cb 0.24 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.81 1s0m s ARG 253 CO 0.77 -0.11 -0.14 0.09 -1.08 0.00 0.00 175.30 174.83 1s0m n ASN 254 N 2.41 -3.70 0.00 -2.89 4.13 -1.26 -4.97 115.26 108.98 1s0m n ASN 254 Ca -0.15 0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1s0m n ASN 254 Cb 0.57 -0.95 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 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 1.70 0.00 -1.31 6.41 2.88 -0.08 -4.92 113.62 118.30 1s0m n SER 255 Ca 0.05 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.63 1s0m n SER 255 Cb 0.52 0.00 0.03 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 -0.12 0.14 -3.26 -1.46 1.85 -1.26 -1.34 116.66 111.20 1s0m n ARG 256 Ca 0.00 -2.00 -0.44 0.00 -1.00 0.00 0.00 57.85 54.41 1s0m n ARG 256 Cb 0.00 -0.19 -0.07 0.00 -1.05 0.00 0.00 32.46 31.15 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 -2.00 6.19 0.46 2.89 3.04 -1.26 -4.96 114.94 119.29 1s0m s ASN 257 Ca 0.31 -1.13 0.28 0.00 0.04 0.00 0.00 52.86 52.36 1s0m s ASN 257 Cb 0.35 -2.24 1.35 0.00 -1.54 0.00 0.00 41.25 39.16 1s0m s ASN 257 CO -0.14 -0.79 1.74 0.25 -3.04 0.00 0.00 177.10 175.12 1s0m h LEU 258 N 9.27 0.24 -0.12 3.21 5.85 -2.00 0.25 115.31 132.01 1s0m h LEU 258 Ca -0.28 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1s0m h LEU 258 Cb 1.10 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1s0m h LEU 258 CO 0.93 -0.01 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.43 1s0m h GLU 259 N 0.19 0.00 0.00 1.25 4.39 -2.01 -2.54 114.58 115.85 1s0m h GLU 259 Ca 0.66 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.30 1s0m h GLU 259 Cb 2.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.74 1s0m h GLU 259 CO -0.23 0.26 -0.73 1.49 -1.16 0.00 0.00 179.01 178.64 1s0m h GLU 260 N 0.00 0.00 0.09 2.33 4.81 -0.95 -3.37 114.58 117.49 1s0m h GLU 260 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.89 1s0m h GLU 260 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1s0m h GLU 260 CO 0.03 0.17 -1.83 -0.89 -0.73 0.00 0.00 179.01 175.76 1s0m n ILE 261 N -2.94 1.72 -0.15 2.32 5.41 -0.83 -4.49 119.36 120.40 1s0m n ILE 261 Ca -0.01 -0.50 0.01 0.00 1.00 0.00 0.00 62.75 63.26 1s0m n ILE 261 Cb 0.65 -1.81 0.04 0.00 -0.71 0.00 0.00 39.64 37.81 1s0m n ILE 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1s0m n LYS 262 N -3.73 -0.06 0.04 0.38 5.02 -0.96 -0.23 118.16 118.62 1s0m n LYS 262 Ca -0.32 0.63 -0.12 0.00 -2.02 0.00 0.00 58.31 56.47 1s0m n LYS 262 Cb 0.95 -0.94 -0.05 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.47 -0.31 1.97 0.11 -1.82 0.74 132.00 132.23 1s0m h PRO 263 Ca 0.17 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.38 1s0m h PRO 263 Cb 0.28 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 1s0m h PRO 263 CO -0.41 -0.31 -0.04 1.88 -0.21 0.00 0.00 178.00 178.91 1s0m h TYR 264 N -0.48 -0.09 0.02 0.65 0.05 -0.88 0.25 116.97 116.48 1s0m h TYR 264 Ca 0.07 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1s0m h TYR 264 Cb 0.59 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 1s0m h TYR 264 CO -0.40 -0.10 -0.15 1.25 -1.05 0.00 0.00 178.16 177.71 1s0m h LEU 265 N 0.04 -0.43 -0.26 3.88 5.85 -0.68 -0.47 115.31 123.23 1s0m h LEU 265 Ca 0.15 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1s0m h LEU 265 Cb 0.22 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1s0m h LEU 265 CO -0.29 -0.21 0.15 -0.26 -0.34 0.00 0.00 178.44 177.50 1s0m h PHE 266 N -0.26 0.35 -0.66 1.25 0.04 0.89 -0.78 116.94 117.76 1s0m h PHE 266 Ca 0.04 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.95 1s0m h PHE 266 Cb 0.32 -0.11 -0.11 0.00 2.20 0.00 0.00 35.95 38.24 1s0m h PHE 266 CO -0.20 0.27 -0.02 -0.09 -0.60 0.00 0.00 178.31 177.67 1s0m h ARG 267 N 0.32 0.10 -0.59 1.51 2.43 -0.22 0.33 114.38 118.25 1s0m h ARG 267 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1s0m h ARG 267 Cb 0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1s0m h ARG 267 CO -0.02 0.06 0.38 0.00 -1.51 0.00 0.00 179.97 178.89 1s0m h ALA 268 N 1.62 0.76 -0.11 2.80 0.00 -0.42 -0.53 119.26 123.37 1s0m h ALA 268 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1s0m h ALA 268 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1s0m h ALA 268 CO -0.59 0.15 0.07 0.82 0.00 0.00 0.00 179.25 179.70 1s0m h ILE 269 N 0.77 1.06 -0.14 0.00 2.04 0.92 -1.41 117.51 120.75 1s0m h ILE 269 Ca 0.22 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1s0m h ILE 269 Cb -0.05 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1s0m h ILE 269 CO -0.07 0.05 -0.06 -0.33 0.00 0.00 0.00 178.15 177.74 1s0m h GLU 270 N 0.11 -0.05 -0.18 2.37 4.39 -0.13 0.52 114.58 121.61 1s0m h GLU 270 Ca 0.04 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.77 1s0m h GLU 270 Cb 0.03 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1s0m h GLU 270 CO -0.01 -0.03 0.12 0.93 -1.16 0.00 0.00 179.01 178.87 1s0m h GLU 271 N -0.05 0.13 -0.03 2.33 5.08 -1.02 -2.06 114.58 118.96 1s0m h GLU 271 Ca 0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1s0m h GLU 271 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1s0m h GLU 271 CO -0.17 0.09 -0.09 0.77 -1.00 0.00 0.00 179.01 178.61 1s0m h SER 272 N 0.14 0.14 -0.35 1.42 0.02 0.01 -2.59 113.55 112.33 1s0m h SER 272 Ca 0.08 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1s0m h SER 272 Cb 0.14 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1s0m h SER 272 CO -0.01 0.72 0.19 1.88 -1.14 0.00 0.00 176.83 178.46 1s0m h TYR 273 N -0.43 0.52 -0.57 3.45 0.05 -0.65 0.41 116.97 119.75 1s0m h TYR 273 Ca -0.00 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1s0m h TYR 273 Cb 0.70 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1s0m h TYR 273 CO 0.13 0.39 0.10 -0.92 -1.05 0.00 0.00 178.16 176.81 1s0m h TYR 274 N 0.54 1.00 -0.31 4.88 3.20 -1.41 -2.31 116.97 122.56 1s0m h TYR 274 Ca 0.14 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1s0m h TYR 274 Cb 0.06 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1s0m h TYR 274 CO 0.00 0.87 -0.37 0.87 -1.64 0.00 0.00 178.16 177.90 1s0m h LYS 275 N 0.84 0.71 -0.02 1.82 1.57 -0.76 -3.20 116.57 117.53 1s0m h LYS 275 Ca 0.17 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1s0m h LYS 275 Cb 0.41 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1s0m h LYS 275 CO 0.01 0.96 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.46 1s0m h LEU 276 N 0.59 -0.95 -2.59 2.94 3.38 0.12 -3.48 115.31 115.32 1s0m h LEU 276 Ca 0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1s0m h LEU 276 Cb 0.90 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1s0m h LEU 276 CO 0.08 -0.38 -0.45 -0.67 0.09 0.00 0.00 178.44 177.11 1s0m n ASP 277 N -5.41 -4.78 0.00 -0.43 2.03 -0.90 -3.29 116.55 103.76 1s0m n ASP 277 Ca -0.05 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.39 1s0m n ASP 277 Cb 0.32 -2.69 0.00 0.00 -0.72 0.00 0.00 41.12 38.04 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 2.21 0.00 -2.36 -0.67 4.76 -1.26 -4.93 118.16 115.90 1s0m n LYS 278 Ca -0.10 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 1s0m n LYS 278 Cb 0.16 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.56 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 4.37 -0.26 1.97 0.52 -1.21 -5.01 118.95 119.33 1s0m s ARG 279 Ca 0.00 1.82 -0.08 0.00 -0.52 0.00 0.00 55.73 56.95 1s0m s ARG 279 Cb 0.00 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 1s0m s ARG 279 CO 0.00 -0.40 0.09 0.42 0.02 0.00 0.00 175.30 175.43 1s0m s ILE 280 N 1.67 4.39 0.24 1.52 -1.09 -1.26 -4.92 121.20 121.75 1s0m s ILE 280 Ca 0.60 -0.20 -0.12 0.00 -2.23 0.00 0.00 60.65 58.70 1s0m s ILE 280 Cb -0.29 -3.08 -0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1s0m s ILE 280 CO 0.27 0.29 0.60 -2.16 -1.23 0.00 0.00 174.94 172.71 1s0m s PRO 281 N 1.62 3.88 -0.00 2.79 0.04 -1.26 -1.15 135.00 140.91 1s0m s PRO 281 Ca 0.06 0.41 0.09 0.00 0.04 0.00 0.00 61.00 61.60 1s0m s PRO 281 Cb -0.15 -2.63 -0.12 0.00 0.04 0.00 0.00 34.50 31.64 1s0m s PRO 281 CO 0.04 0.29 0.33 1.63 0.04 0.00 0.00 177.00 179.34 1s0m n LYS 282 N -0.08 2.65 -4.36 4.56 5.02 -0.38 -1.37 118.16 124.21 1s0m n LYS 282 Ca 0.01 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1s0m n LYS 282 Cb 0.52 -1.04 -0.12 0.00 -0.02 0.00 0.00 35.03 34.38 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 -2.16 2.15 -0.08 7.82 0.00 -0.66 -0.09 121.76 128.75 1s0m s ALA 283 Ca 0.01 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 1s0m s ALA 283 Cb 0.07 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1s0m s ALA 283 CO 0.39 0.32 0.20 -1.50 0.00 0.00 0.00 175.76 175.17 1s0m s ILE 284 N -1.78 0.00 -0.00 0.00 2.07 -0.27 -2.19 121.20 119.04 1s0m s ILE 284 Ca 0.16 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.42 1s0m s ILE 284 Cb -0.07 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.22 1s0m s ILE 284 CO 0.07 -0.00 -0.08 -1.00 -1.91 0.00 0.00 174.94 172.02 1s0m s HIS 285 N 0.10 0.71 -0.12 3.50 3.76 0.11 -0.79 115.29 122.56 1s0m s HIS 285 Ca -0.00 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.74 1s0m s HIS 285 Cb -0.01 -0.45 -0.02 0.00 1.11 0.00 0.00 32.58 33.20 1s0m s HIS 285 CO 0.00 -0.01 -0.10 0.08 -0.85 0.00 0.00 174.74 173.86 1s0m s VAL 286 N -0.29 3.38 -0.03 -0.90 1.01 0.01 0.62 120.40 124.20 1s0m s VAL 286 Ca 0.02 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1s0m s VAL 286 Cb -0.04 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1s0m s VAL 286 CO -0.00 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.72 1s0m s VAL 287 N 0.06 1.80 -0.03 2.92 1.01 0.99 -1.34 120.40 125.81 1s0m s VAL 287 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1s0m s VAL 287 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1s0m s VAL 287 CO 0.04 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.58 1s0m s ALA 288 N -0.39 0.68 -0.33 5.51 0.00 0.45 0.77 121.76 128.45 1s0m s ALA 288 Ca 0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 1s0m s ALA 288 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1s0m s ALA 288 CO 0.00 0.07 0.33 0.08 0.00 0.00 0.00 175.76 176.25 1s0m s VAL 289 N 0.43 5.20 0.93 0.00 1.01 0.12 -1.15 120.40 126.94 1s0m s VAL 289 Ca -0.06 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1s0m s VAL 289 Cb -0.10 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.65 1s0m s VAL 289 CO 0.00 -0.04 1.12 0.42 0.00 0.00 0.00 175.10 176.60 1s0m s THR 290 N 1.95 2.09 0.55 3.92 -4.23 -0.51 0.15 115.64 119.55 1s0m s THR 290 Ca 0.11 0.03 0.23 0.00 -1.18 0.00 0.00 61.69 60.88 1s0m s THR 290 Cb -0.17 -2.70 0.34 0.00 1.34 0.00 0.00 72.50 71.31 1s0m s THR 290 CO 0.11 -0.04 2.10 1.05 -0.54 0.00 0.00 174.62 177.31 1s0m h GLU 291 N -1.60 0.00 -0.66 3.99 4.11 -0.75 0.28 114.58 119.96 1s0m h GLU 291 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1s0m h GLU 291 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1s0m h GLU 291 CO 0.60 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 1s0m n ASP 292 N -4.25 4.58 -0.26 3.06 5.75 -1.26 -4.92 116.55 119.25 1s0m n ASP 292 Ca 0.02 -2.65 -0.03 0.00 -0.01 0.00 0.00 54.79 52.11 1s0m n ASP 292 Cb 0.30 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 39.75 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 0.58 0.24 -4.83 -2.12 4.77 0.09 -5.01 117.00 110.72 1s0m n LEU 293 Ca 0.22 0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 1s0m n LEU 293 Cb 0.95 -1.86 0.04 0.00 -2.33 0.00 0.00 43.42 40.22 1s0m n LEU 293 CO 0.25 -0.66 0.71 -0.62 -1.33 0.00 0.00 177.39 175.73 1s0m s ASP 294 N -2.21 5.50 -0.04 -1.43 2.15 -1.26 -4.77 116.67 114.62 1s0m s ASP 294 Ca 0.00 1.52 0.06 0.00 0.43 0.00 0.00 52.55 54.56 1s0m s ASP 294 Cb 0.00 -2.43 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1s0m s ASP 294 CO 0.00 -1.35 -0.20 -0.63 -0.17 0.00 0.00 175.17 172.82 1s0m s ILE 295 N -3.10 2.57 -0.03 4.11 1.01 -1.26 -1.42 121.20 123.08 1s0m s ILE 295 Ca 0.58 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1s0m s ILE 295 Cb -0.13 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1s0m s ILE 295 CO 0.55 0.58 -0.02 -0.69 0.00 0.00 0.00 174.94 175.36 1s0m s VAL 296 N -0.65 0.32 0.05 2.92 1.01 -0.30 -5.00 120.40 118.75 1s0m s VAL 296 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1s0m s VAL 296 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1s0m s VAL 296 CO -0.00 0.17 -0.07 -0.94 0.00 0.00 0.00 175.10 174.25 1s0m s SER 297 N 0.84 0.87 -0.02 3.32 1.04 -1.26 -0.41 113.70 118.09 1s0m s SER 297 Ca -0.09 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1s0m s SER 297 Cb -0.13 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.06 1s0m s SER 297 CO -0.01 -0.25 0.01 -0.13 0.98 0.00 0.00 173.24 173.85 1s0m s ARG 298 N -1.90 0.11 0.34 4.02 1.81 -0.45 -4.98 118.95 117.90 1s0m s ARG 298 Ca -0.07 0.10 0.05 0.00 -1.72 0.00 0.00 55.73 54.10 1s0m s ARG 298 Cb -0.08 -0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.09 1s0m s ARG 298 CO -0.00 -0.12 0.22 0.20 -0.68 0.00 0.00 175.30 174.92 1s0m s GLY 299 N 0.84 2.32 -0.03 -3.53 0.00 -1.26 -0.81 107.32 104.86 1s0m s GLY 299 Ca -0.08 -1.80 -0.21 0.00 0.00 0.00 0.00 44.72 42.64 1s0m s GLY 299 CO -0.02 -1.57 0.46 -1.60 0.00 0.00 0.00 173.10 170.37 1s0m s ARG 300 N -3.60 0.82 0.05 2.90 3.52 0.03 -4.98 118.95 117.69 1s0m s ARG 300 Ca 0.36 -0.01 0.08 0.00 -0.13 0.00 0.00 55.73 56.03 1s0m s ARG 300 Cb 0.03 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.76 1s0m s ARG 300 CO 0.22 -0.24 -0.23 0.99 -0.81 0.00 0.00 175.30 175.24 1s0m s THR 301 N -1.26 2.46 0.19 4.11 2.01 -1.26 -1.11 115.64 120.79 1s0m s THR 301 Ca -0.12 -1.32 0.11 0.00 0.31 0.00 0.00 61.69 60.66 1s0m s THR 301 Cb -0.03 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1s0m s THR 301 CO 0.06 0.33 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.75 1s0m s PHE 302 N -0.88 2.35 -1.72 4.92 0.40 0.87 -4.99 117.98 118.93 1s0m s PHE 302 Ca 0.13 -0.34 0.27 0.00 -0.60 0.00 0.00 56.93 56.39 1s0m s PHE 302 Cb -0.10 -1.16 1.48 0.00 0.51 0.00 0.00 43.02 43.75 1s0m s PHE 302 CO 0.04 0.51 1.93 -0.35 0.70 0.00 0.00 175.22 178.05 1s0m n PRO 303 N 0.21 0.62 -4.32 0.24 -0.04 -1.26 -4.80 135.00 125.64 1s0m n PRO 303 Ca -0.12 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 1s0m n PRO 303 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.14 -0.55 -1.02 0.54 1.44 -1.26 -5.15 115.22 108.08 1s0m n HIS 304 Ca 0.16 -2.81 -0.29 0.00 -2.01 0.00 0.00 57.72 52.78 1s0m n HIS 304 Cb 0.15 0.22 0.19 0.00 0.12 0.00 0.00 29.99 30.67 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 -3.42 1.57 -0.16 -1.39 0.00 -1.26 -4.49 107.32 98.16 1s0m s GLY 305 Ca 0.35 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1s0m s GLY 305 CO 0.25 0.36 -0.19 -0.42 0.00 0.00 0.00 173.10 173.10 1s0m s ILE 306 N -2.84 1.96 0.65 0.90 1.01 -0.47 -4.93 121.20 117.47 1s0m s ILE 306 Ca 0.66 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1s0m s ILE 306 Cb -0.20 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1s0m s ILE 306 CO 0.59 0.53 1.06 -0.94 0.00 0.00 0.00 174.94 176.18 1s0m s SER 307 N 1.22 5.53 0.36 3.58 1.04 -1.26 -4.71 113.70 119.45 1s0m s SER 307 Ca 0.02 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.23 1s0m s SER 307 Cb -0.14 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.13 1s0m s SER 307 CO -0.10 -1.34 2.01 0.50 0.98 0.00 0.00 173.24 175.29 1s0m h LYS 308 N -0.11 0.80 -0.12 4.02 3.64 -1.99 -0.96 116.57 121.84 1s0m h LYS 308 Ca -0.45 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1s0m h LYS 308 Cb 1.22 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1s0m h LYS 308 CO 0.57 0.53 0.03 0.93 -2.27 0.00 0.00 179.45 179.23 1s0m h GLU 309 N 0.82 0.08 -0.14 1.90 3.07 -2.00 -1.56 114.58 116.76 1s0m h GLU 309 Ca 0.23 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1s0m h GLU 309 Cb -0.06 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.78 1s0m h GLU 309 CO -0.05 0.05 -0.17 1.15 -1.40 0.00 0.00 179.01 178.59 1s0m h THR 310 N 0.09 0.56 -0.81 1.13 2.02 -1.62 -1.37 112.91 112.90 1s0m h THR 310 Ca 0.05 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.42 1s0m h THR 310 Cb 0.04 0.56 -0.14 0.00 -1.74 0.00 0.00 68.15 66.87 1s0m h THR 310 CO -0.07 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.81 1s0m h ALA 311 N 0.85 0.82 0.37 6.16 0.00 -0.54 0.55 119.26 127.47 1s0m h ALA 311 Ca 0.10 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1s0m h ALA 311 Cb 0.35 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1s0m h ALA 311 CO -0.26 -0.44 -0.24 1.88 0.00 0.00 0.00 179.25 180.19 1s0m h TYR 312 N 0.08 -0.63 0.52 0.00 0.05 -0.31 0.25 116.97 116.92 1s0m h TYR 312 Ca 0.44 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.19 1s0m h TYR 312 Cb 0.79 0.23 0.01 0.00 1.01 0.00 0.00 36.73 38.77 1s0m h TYR 312 CO -0.46 -0.37 -0.25 0.66 -1.05 0.00 0.00 178.16 176.69 1s0m h SER 313 N -0.59 -0.59 -0.95 3.88 4.64 -0.49 -2.72 113.55 116.73 1s0m h SER 313 Ca -0.04 -0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1s0m h SER 313 Cb 0.49 0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.66 1s0m h SER 313 CO 0.03 -0.32 0.61 -0.08 -0.87 0.00 0.00 176.83 176.21 1s0m h GLU 314 N -0.84 0.97 -0.16 4.77 4.57 0.05 -1.24 114.58 122.69 1s0m h GLU 314 Ca -0.07 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1s0m h GLU 314 Cb 0.59 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1s0m h GLU 314 CO 0.12 0.64 -0.14 0.66 -1.18 0.00 0.00 179.01 179.10 1s0m h SER 315 N 1.00 0.25 0.13 1.04 4.64 -0.43 -1.92 113.55 118.26 1s0m h SER 315 Ca 0.44 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 1s0m h SER 315 Cb 0.35 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1s0m h SER 315 CO -0.20 0.42 -0.50 0.58 -0.87 0.00 0.00 176.83 176.26 1s0m h VAL 316 N 0.25 1.33 -0.14 0.95 2.07 -0.92 -0.34 116.25 119.45 1s0m h VAL 316 Ca 0.05 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 1s0m h VAL 316 Cb 0.41 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1s0m h VAL 316 CO 0.02 0.53 0.07 0.11 0.02 0.00 0.00 177.57 178.33 1s0m h LYS 317 N 0.33 0.20 -0.84 1.57 1.57 -0.92 -2.04 116.57 116.44 1s0m h LYS 317 Ca 0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1s0m h LYS 317 Cb 1.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1s0m h LYS 317 CO 0.09 0.24 0.38 -0.07 -0.57 0.00 0.00 179.45 179.52 1s0m h LEU 318 N 0.12 1.12 -0.35 2.94 3.38 -1.22 -0.87 115.31 120.42 1s0m h LEU 318 Ca 0.05 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1s0m h LEU 318 Cb 0.10 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1s0m h LEU 318 CO -0.01 0.95 0.10 0.25 0.09 0.00 0.00 178.44 179.82 1s0m h LEU 319 N 1.20 0.07 -0.90 1.67 5.85 -0.84 -1.45 115.31 120.91 1s0m h LEU 319 Ca 0.28 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 1s0m h LEU 319 Cb 0.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1s0m h LEU 319 CO -0.03 0.08 -0.06 1.56 -0.34 0.00 0.00 178.44 179.65 1s0m h GLN 320 N 0.23 0.74 -0.67 1.25 4.20 -0.85 0.08 115.11 120.09 1s0m h GLN 320 Ca 0.16 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.69 1s0m h GLN 320 Cb 0.16 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1s0m h GLN 320 CO -0.19 0.79 0.44 -0.22 -0.67 0.00 0.00 178.83 178.98 1s0m h LYS 321 N 0.69 0.77 0.43 1.46 3.64 -0.46 0.16 116.57 123.25 1s0m h LYS 321 Ca 0.13 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1s0m h LYS 321 Cb 0.51 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1s0m h LYS 321 CO 0.03 0.51 -0.21 0.82 -2.27 0.00 0.00 179.45 178.33 1s0m h ILE 322 N 0.79 0.00 -1.33 2.00 2.04 -0.54 -1.73 117.51 118.74 1s0m h ILE 322 Ca 0.27 -0.27 0.41 0.00 1.00 0.00 0.00 64.86 66.27 1s0m h ILE 322 Cb 0.08 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.06 1s0m h ILE 322 CO -0.08 0.00 0.89 0.25 0.00 0.00 0.00 178.15 179.22 1s0m h LEU 323 N -0.84 0.21 0.04 1.44 5.85 -0.51 0.16 115.31 121.65 1s0m h LEU 323 Ca -0.06 0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.46 1s0m h LEU 323 Cb 0.44 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1s0m h LEU 323 CO 0.10 -0.08 -1.61 1.05 -0.34 0.00 0.00 178.44 177.56 1s0m h GLU 324 N 0.12 0.08 -0.01 1.25 4.11 -0.71 -3.34 114.58 116.08 1s0m h GLU 324 Ca 0.75 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1s0m h GLU 324 Cb 2.48 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.78 1s0m h GLU 324 CO -0.28 0.78 -0.05 0.39 0.07 0.00 0.00 179.01 179.91 1s0m n GLU 325 N -3.22 1.08 -3.71 1.06 1.02 0.36 -4.75 120.64 112.48 1s0m n GLU 325 Ca -0.16 -0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 56.43 1s0m n GLU 325 Cb 1.03 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.20 0.08 0.00 1.62 -1.08 -0.10 -5.05 116.67 109.94 1s0m s ASP 326 Ca 0.37 0.47 0.27 0.00 -0.52 0.00 0.00 52.55 53.13 1s0m s ASP 326 Cb 0.21 0.42 0.88 0.00 -1.46 0.00 0.00 42.92 42.96 1s0m s ASP 326 CO 0.40 -0.19 1.66 -1.84 0.52 0.00 0.00 175.17 175.72 1s0m n GLU 327 N 4.68 0.22 -2.09 4.34 0.28 -1.26 -4.52 120.64 122.28 1s0m n GLU 327 Ca -0.18 -0.09 -0.34 0.00 -0.16 0.00 0.00 57.16 56.39 1s0m n GLU 327 Cb 0.51 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.90 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 -2.85 3.21 0.48 3.44 0.52 -1.26 -5.01 118.95 117.48 1s0m s ARG 328 Ca 0.17 1.46 -0.21 0.00 -0.52 0.00 0.00 55.73 56.63 1s0m s ARG 328 Cb 0.19 -2.00 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 1s0m s ARG 328 CO 0.59 -0.94 1.06 0.15 0.02 0.00 0.00 175.30 176.18 1s0m s LYS 329 N -3.66 3.79 0.04 3.54 1.02 -1.26 -4.88 119.74 118.33 1s0m s LYS 329 Ca 0.69 1.43 -0.14 0.00 0.02 0.00 0.00 55.97 57.96 1s0m s LYS 329 Cb -0.21 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 1s0m s LYS 329 CO 0.32 -0.45 0.44 0.42 -0.92 0.00 0.00 175.35 175.17 1s0m s ILE 330 N -1.90 4.98 -0.14 2.17 1.01 -0.45 -0.04 121.20 126.83 1s0m s ILE 330 Ca 0.67 0.81 -0.05 0.00 0.00 0.00 0.00 60.65 62.08 1s0m s ILE 330 Cb -0.18 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 1s0m s ILE 330 CO 0.22 0.48 -0.16 -1.14 0.00 0.00 0.00 174.94 174.34 1s0m n ARG 331 N 1.51 0.31 -4.53 2.79 0.63 0.38 -0.90 116.66 116.86 1s0m n ARG 331 Ca -0.11 0.12 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1s0m n ARG 331 Cb 0.52 -1.08 -0.14 0.00 0.45 0.00 0.00 32.46 32.21 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 -2.26 1.12 -0.02 -0.14 0.52 -0.79 -1.56 118.95 115.82 1s0m s ARG 332 Ca -0.19 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.33 1s0m s ARG 332 Cb 0.07 -1.13 -0.00 0.00 0.52 0.00 0.00 34.95 34.40 1s0m s ARG 332 CO 0.27 0.29 -0.10 -1.50 0.02 0.00 0.00 175.30 174.27 1s0m s ILE 333 N -0.66 0.84 0.26 1.52 1.10 0.25 0.16 121.20 124.66 1s0m s ILE 333 Ca 0.04 -0.43 -0.10 0.00 -0.51 0.00 0.00 60.65 59.65 1s0m s ILE 333 Cb -0.07 -0.72 -0.01 0.00 0.15 0.00 0.00 42.46 41.81 1s0m s ILE 333 CO 0.01 0.25 0.44 -0.83 -2.11 0.00 0.00 174.94 172.70 1s0m s GLY 334 N -0.09 0.77 0.06 1.50 0.00 0.23 -0.73 107.32 109.05 1s0m s GLY 334 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 43.72 1s0m s GLY 334 CO -0.00 -0.76 -0.13 0.54 0.00 0.00 0.00 173.10 172.75 1s0m s VAL 335 N -3.86 1.01 -0.07 1.40 0.11 -0.70 -0.00 120.40 118.28 1s0m s VAL 335 Ca 0.25 -1.16 -0.03 0.00 -2.93 0.00 0.00 61.98 58.12 1s0m s VAL 335 Cb 0.00 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1s0m s VAL 335 CO 0.11 -0.18 0.13 -0.60 -3.33 0.00 0.00 175.10 171.23 1s0m s ARG 336 N -1.51 0.03 -0.04 1.54 3.52 0.20 -2.19 118.95 120.50 1s0m s ARG 336 Ca -0.02 0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1s0m s ARG 336 Cb -0.09 -0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.98 1s0m s ARG 336 CO 0.02 -0.26 0.12 -0.06 -0.81 0.00 0.00 175.30 174.31 1s0m s PHE 337 N 1.85 3.43 0.23 5.12 0.08 -0.00 0.07 117.98 128.76 1s0m s PHE 337 Ca -0.01 0.33 -0.06 0.00 0.12 0.00 0.00 56.93 57.30 1s0m s PHE 337 Cb -0.12 -1.82 0.03 0.00 -0.57 0.00 0.00 43.02 40.54 1s0m s PHE 337 CO -0.05 0.62 0.42 -1.13 -0.10 0.00 0.00 175.22 174.97 1s0m n SER 338 N 1.37 -1.20 -3.41 1.36 3.41 -0.93 -0.92 113.62 113.30 1s0m n SER 338 Ca -0.14 -2.01 -0.15 0.00 -0.26 0.00 0.00 58.87 56.31 1s0m n SER 338 Cb 0.53 2.05 0.02 0.00 -0.26 0.00 0.00 64.21 66.55 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 -0.33 -1.43 -1.42 4.33 5.02 -1.24 -1.65 118.16 121.44 1s0m n LYS 339 Ca -0.04 1.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.97 1s0m n LYS 339 Cb 0.35 -4.48 0.13 0.00 -0.02 0.00 0.00 35.03 31.02 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 -3.14 2.48 -2.98 2.13 0.08 -1.26 -1.24 117.98 114.04 1s0m s PHE 340 Ca 0.15 1.01 0.24 0.00 0.12 0.00 0.00 56.93 58.45 1s0m s PHE 340 Cb -0.05 -3.27 0.22 0.00 -0.57 0.00 0.00 43.02 39.36 1s0m s PHE 340 CO 0.81 -2.33 1.28 -0.89 -0.10 0.00 0.00 175.22 173.99