#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0n s ILE 2 N 0.00 2.07 -0.09 1.12 1.01 -1.26 -4.10 121.20 119.95 1s0n s ILE 2 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1s0n s ILE 2 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1s0n s ILE 2 CO 0.00 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1s0n s VAL 3 N 1.14 2.54 -0.18 2.92 1.01 0.13 -1.72 120.40 126.25 1s0n s VAL 3 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1s0n s VAL 3 Cb -0.14 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1s0n s VAL 3 CO -0.10 0.56 -0.10 -0.22 0.00 0.00 0.00 175.10 175.25 1s0n s LEU 4 N -0.00 2.74 -0.16 3.92 0.20 0.58 -2.33 118.68 123.63 1s0n s LEU 4 Ca -0.06 -0.39 -0.02 0.00 0.69 0.00 0.00 54.13 54.34 1s0n s LEU 4 Cb -0.15 -1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 1s0n s LEU 4 CO 0.05 0.06 -0.08 0.12 -0.29 0.00 0.00 176.35 176.21 1s0n s PHE 5 N 0.98 2.92 -0.14 5.38 5.36 0.17 0.27 117.98 132.92 1s0n s PHE 5 Ca -0.01 -0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 55.35 1s0n s PHE 5 Cb -0.15 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.57 1s0n s PHE 5 CO -0.01 -0.24 -0.11 0.08 -1.46 0.00 0.00 175.22 173.48 1s0n s VAL 6 N 0.65 3.17 -0.35 3.12 1.01 -0.27 0.28 120.40 128.01 1s0n s VAL 6 Ca -0.04 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1s0n s VAL 6 Cb -0.15 -2.35 0.12 0.00 0.00 0.00 0.00 36.38 34.01 1s0n s VAL 6 CO 0.02 0.52 0.18 -0.62 0.00 0.00 0.00 175.10 175.20 1s0n s ASP 7 N 0.40 3.41 0.18 3.32 -1.08 -0.69 -1.32 116.67 120.89 1s0n s ASP 7 Ca -0.09 -2.02 -0.31 0.00 -0.52 0.00 0.00 52.55 49.61 1s0n s ASP 7 Cb -0.16 -0.61 -0.16 0.00 -1.46 0.00 0.00 42.92 40.53 1s0n s ASP 7 CO 0.05 -0.34 0.92 0.49 0.52 0.00 0.00 175.17 176.80 1s0n n PHE 8 N 4.30 0.64 -2.56 -5.34 3.72 -0.85 -2.55 117.46 114.82 1s0n n PHE 8 Ca 0.05 0.83 -0.40 0.00 -0.05 0.00 0.00 57.45 57.88 1s0n n PHE 8 Cb 0.38 -2.15 -0.05 0.00 -0.94 0.00 0.00 39.48 36.73 1s0n n PHE 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1s0n s ASP 9 N -0.43 7.37 0.00 4.37 1.01 -1.01 -4.12 116.67 123.85 1s0n s ASP 9 Ca 0.70 2.13 0.00 0.00 0.71 0.00 0.00 52.55 56.08 1s0n s ASP 9 Cb -0.90 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.41 1s0n s ASP 9 CO 0.56 -0.08 0.00 0.00 0.21 0.00 0.00 175.17 175.86 1s0n n TYR 10 N 1.61 0.00 0.00 4.23 0.18 -1.26 -4.59 117.16 117.33 1s0n n TYR 10 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1s0n n TYR 10 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 1s0n n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1s0n n PHE 11 N -0.77 0.00 -0.22 -3.48 7.35 -1.26 -1.37 117.46 117.71 1s0n n PHE 11 Ca 0.00 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.91 1s0n n PHE 11 Cb 0.00 -0.38 0.58 0.00 0.35 0.00 0.00 39.48 40.02 1s0n n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1s0n h TYR 12 N 0.00 0.39 0.15 -5.13 -1.99 -1.96 -0.12 116.97 108.31 1s0n h TYR 12 Ca 0.00 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1s0n h TYR 12 Cb 0.00 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1s0n h TYR 12 CO -0.72 0.09 -0.07 0.00 -0.00 0.00 0.00 178.16 177.46 1s0n h ALA 13 N 1.60 -0.21 -0.44 3.88 0.00 -1.71 -3.03 119.26 119.35 1s0n h ALA 13 Ca 0.46 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1s0n h ALA 13 Cb 1.34 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 1s0n h ALA 13 CO -0.13 -0.31 -0.06 0.37 0.00 0.00 0.00 179.25 179.12 1s0n h GLN 14 N -0.83 0.05 -0.32 0.00 4.15 -0.04 0.00 115.11 118.12 1s0n h GLN 14 Ca -0.02 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1s0n h GLN 14 Cb 0.53 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1s0n h GLN 14 CO 0.03 0.03 0.21 0.28 -1.93 0.00 0.00 178.83 177.46 1s0n h VAL 15 N 0.05 1.07 0.22 2.39 2.07 -1.17 0.21 116.25 121.10 1s0n h VAL 15 Ca 0.22 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1s0n h VAL 15 Cb 0.33 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1s0n h VAL 15 CO -0.41 0.08 -0.11 -0.33 0.02 0.00 0.00 177.57 176.81 1s0n h GLU 16 N 0.42 -0.29 -0.88 1.57 4.39 -0.92 -2.22 114.58 116.65 1s0n h GLU 16 Ca 0.12 0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.96 1s0n h GLU 16 Cb -0.02 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.62 1s0n h GLU 16 CO -0.03 -0.05 0.50 0.93 -1.16 0.00 0.00 179.01 179.21 1s0n h GLU 17 N -0.50 0.77 0.00 2.33 5.08 0.02 0.16 114.58 122.44 1s0n h GLU 17 Ca -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1s0n h GLU 17 Cb 0.37 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1s0n h GLU 17 CO 0.05 0.51 -0.19 0.28 -1.00 0.00 0.00 179.01 178.66 1s0n h VAL 18 N 0.80 0.86 0.00 3.13 2.07 -0.47 -0.80 116.25 121.84 1s0n h VAL 18 Ca 0.44 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1s0n h VAL 18 Cb 0.48 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1s0n h VAL 18 CO -0.28 0.19 -0.43 -0.07 0.02 0.00 0.00 177.57 177.00 1s0n h LEU 19 N 0.00 0.00 -5.87 2.57 4.07 -0.11 -3.40 115.31 112.57 1s0n h LEU 19 Ca -0.00 -0.02 -0.40 0.00 0.08 0.00 0.00 57.88 57.54 1s0n h LEU 19 Cb 0.41 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 41.86 1s0n h LEU 19 CO 0.02 0.01 -0.76 0.21 -1.08 0.00 0.00 178.44 176.84 1s0n s ASN 20 N -5.59 0.33 0.47 -0.43 2.47 -0.39 -5.04 114.94 106.76 1s0n s ASN 20 Ca 0.04 -2.37 0.32 0.00 0.42 0.00 0.00 52.86 51.27 1s0n s ASN 20 Cb 0.08 0.56 1.43 0.00 -1.45 0.00 0.00 41.25 41.87 1s0n s ASN 20 CO 0.71 -0.14 1.69 -0.65 -3.72 0.00 0.00 177.10 174.99 1s0n h PRO 21 N 5.61 0.12 0.00 0.43 0.11 -1.40 -1.14 132.00 135.73 1s0n h PRO 21 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1s0n h PRO 21 Cb 1.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1s0n h PRO 21 CO 0.21 0.08 0.02 -1.13 -0.21 0.00 0.00 178.00 176.97 1s0n n SER 22 N -4.46 0.32 0.19 -2.05 3.41 -1.26 -1.15 113.62 108.63 1s0n n SER 22 Ca 0.33 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.70 1s0n n SER 22 Cb 1.36 -0.68 0.20 0.00 -0.26 0.00 0.00 64.21 64.84 1s0n n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1s0n h LEU 23 N 0.00 0.00 -9.86 1.04 3.38 -1.49 -3.46 115.31 104.92 1s0n h LEU 23 Ca 0.00 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1s0n h LEU 23 Cb 0.04 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.89 1s0n h LEU 23 CO 0.00 0.00 0.86 -0.54 0.09 0.00 0.00 178.44 178.85 1s0n s LYS 24 N -3.20 4.10 0.00 1.13 1.02 -0.30 -2.21 119.74 120.28 1s0n s LYS 24 Ca 0.07 2.61 0.00 0.00 0.02 0.00 0.00 55.97 58.67 1s0n s LYS 24 Cb 0.07 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1s0n s LYS 24 CO 0.67 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1s0n n GLY 25 N 1.50 3.10 3.91 -3.33 0.00 -1.26 -5.02 105.19 104.08 1s0n n GLY 25 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1s0n n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0n s LYS 26 N -0.36 3.50 0.15 1.61 1.02 -0.94 -4.98 119.74 119.74 1s0n s LYS 26 Ca 0.00 -0.31 -0.31 0.00 0.02 0.00 0.00 55.97 55.37 1s0n s LYS 26 Cb 0.00 -2.98 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1s0n s LYS 26 CO 0.00 0.57 1.38 -1.25 -0.92 0.00 0.00 175.35 175.13 1s0n s PRO 27 N -2.50 4.33 -0.05 -1.68 0.04 -1.26 -4.81 135.00 129.06 1s0n s PRO 27 Ca 0.36 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.57 1s0n s PRO 27 Cb -0.13 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1s0n s PRO 27 CO 0.26 -0.39 -0.25 0.08 0.04 0.00 0.00 177.00 176.74 1s0n s VAL 28 N 0.75 2.02 -0.26 -0.36 1.01 -1.26 -2.07 120.40 120.23 1s0n s VAL 28 Ca 0.62 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1s0n s VAL 28 Cb -0.37 -1.71 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1s0n s VAL 28 CO 0.33 0.56 0.02 -0.69 0.00 0.00 0.00 175.10 175.32 1s0n s VAL 29 N -0.22 1.26 -0.23 2.92 1.01 -0.35 -1.58 120.40 123.20 1s0n s VAL 29 Ca -0.02 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 1s0n s VAL 29 Cb -0.13 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1s0n s VAL 29 CO 0.03 -0.33 0.98 -0.69 0.00 0.00 0.00 175.10 175.09 1s0n s VAL 30 N 1.48 4.72 0.34 2.92 1.01 -0.29 -1.52 120.40 129.06 1s0n s VAL 30 Ca 0.01 1.90 0.10 0.00 0.00 0.00 0.00 61.98 63.99 1s0n s VAL 30 Cb -0.18 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 1s0n s VAL 30 CO -0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 175.10 174.75 1s0n s VAL 32 N -2.59 3.02 -0.38 0.00 1.01 0.67 -0.37 120.40 121.76 1s0n s VAL 32 Ca 0.33 -2.78 -0.29 0.00 0.00 0.00 0.00 61.98 59.24 1s0n s VAL 32 Cb 0.02 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1s0n s VAL 32 CO 0.17 -0.77 1.45 -0.36 0.00 0.00 0.00 175.10 175.59 1s0n s PHE 33 N 0.28 2.35 0.33 5.22 0.08 -1.26 -1.98 117.98 123.00 1s0n s PHE 33 Ca 0.14 0.68 0.09 0.00 0.12 0.00 0.00 56.93 57.96 1s0n s PHE 33 Cb -0.22 -4.23 0.57 0.00 -0.57 0.00 0.00 43.02 38.57 1s0n s PHE 33 CO -0.03 -2.10 1.76 0.66 -0.10 0.00 0.00 175.22 175.41 1s0n h SER 34 N 10.78 0.16 0.00 1.36 4.64 -1.69 -3.48 113.55 125.32 1s0n h SER 34 Ca -0.28 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1s0n h SER 34 Cb 1.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1s0n h SER 34 CO 1.07 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 1s0n n GLY 35 N -0.35 3.15 0.49 -0.77 0.00 -1.26 -4.96 105.19 101.49 1s0n n GLY 35 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1s0n n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1s0n h ARG 36 N 2.70 -0.96 0.00 1.61 3.08 -1.92 -3.47 114.38 115.43 1s0n h ARG 36 Ca 0.00 0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.91 1s0n h ARG 36 Cb 0.00 0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1s0n h ARG 36 CO 0.00 -0.64 -0.20 1.97 -1.07 0.00 0.00 179.97 180.03 1s0n n PHE 37 N -5.56 -0.33 -1.71 3.04 1.16 -1.26 -5.05 117.46 107.75 1s0n n PHE 37 Ca -0.12 -1.20 -0.43 0.00 -1.87 0.00 0.00 57.45 53.84 1s0n n PHE 37 Cb 0.46 0.12 -0.03 0.00 -1.61 0.00 0.00 39.48 38.42 1s0n n PHE 37 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1s0n s GLU 38 N -2.58 3.66 -1.21 3.97 2.56 -1.26 -2.32 118.70 121.52 1s0n s GLU 38 Ca 0.17 2.22 0.00 0.00 0.00 0.00 0.00 54.97 57.36 1s0n s GLU 38 Cb 0.01 -4.23 0.00 0.00 2.00 0.00 0.00 34.13 31.91 1s0n s GLU 38 CO 0.12 -1.49 0.00 -0.25 -0.56 0.00 0.00 175.26 173.08 1s0n n ASP 39 N 9.42 -4.29 -4.87 -1.70 8.00 -1.26 -4.99 116.55 116.86 1s0n n ASP 39 Ca 0.24 0.02 -0.31 0.00 0.71 0.00 0.00 54.79 55.45 1s0n n ASP 39 Cb 0.43 -3.42 -0.04 0.00 -0.02 0.00 0.00 41.12 38.07 1s0n n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s0n s SER 40 N -2.42 6.61 0.00 -2.24 1.04 -0.98 -3.75 113.70 111.96 1s0n s SER 40 Ca 0.00 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1s0n s SER 40 Cb 0.00 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1s0n s SER 40 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1s0n n GLY 41 N -0.91 0.67 3.54 7.32 0.00 -1.26 -1.72 105.19 112.84 1s0n n GLY 41 Ca 0.03 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 1s0n n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0n s ALA 42 N -1.37 2.85 -0.17 4.61 0.00 -0.84 -2.11 121.76 124.73 1s0n s ALA 42 Ca 0.00 -1.97 -0.14 0.00 0.00 0.00 0.00 51.96 49.85 1s0n s ALA 42 Cb 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1s0n s ALA 42 CO 0.00 -0.22 0.28 0.08 0.00 0.00 0.00 175.76 175.91 1s0n s VAL 43 N -3.03 5.31 -0.08 0.00 1.01 -0.61 -0.24 120.40 122.76 1s0n s VAL 43 Ca 0.33 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 1s0n s VAL 43 Cb 0.08 -3.62 -0.29 0.00 0.00 0.00 0.00 36.38 32.55 1s0n s VAL 43 CO 0.15 0.38 0.79 0.00 0.00 0.00 0.00 175.10 176.42 1s0n h ALA 44 N 6.75 -0.02 -2.00 5.51 0.00 -1.37 0.39 119.26 128.53 1s0n h ALA 44 Ca -0.41 -0.73 0.08 0.00 0.00 0.00 0.00 54.91 53.85 1s0n h ALA 44 Cb 1.16 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 1s0n h ALA 44 CO 0.75 0.37 0.48 -0.08 0.00 0.00 0.00 179.25 180.77 1s0n s THR 45 N -2.38 0.00 -0.00 0.00 -1.32 -1.17 -4.33 115.64 106.43 1s0n s THR 45 Ca -0.16 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1s0n s THR 45 Cb 0.01 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1s0n s THR 45 CO 0.78 0.00 -0.10 0.00 -2.21 0.00 0.00 174.62 173.09 1s0n s ALA 46 N -2.19 0.82 1.30 11.08 0.00 -1.26 -1.14 121.76 130.38 1s0n s ALA 46 Ca 0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 1s0n s ALA 46 Cb -0.01 -0.19 0.31 0.00 0.00 0.00 0.00 23.12 23.23 1s0n s ALA 46 CO -0.03 0.19 0.97 0.27 0.00 0.00 0.00 175.76 177.16 1s0n n ASN 47 N 2.72 -2.64 0.03 0.00 0.23 -0.62 -4.62 115.26 110.36 1s0n n ASN 47 Ca -0.14 -1.04 -0.07 0.00 -0.53 0.00 0.00 54.58 52.80 1s0n n ASN 47 Cb 0.56 -0.94 0.11 0.00 -2.08 0.00 0.00 39.78 37.43 1s0n n ASN 47 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1s0n h TYR 48 N -2.93 0.55 -0.98 -2.53 -1.99 -1.96 -0.81 116.97 106.32 1s0n h TYR 48 Ca -0.38 -0.18 0.10 0.00 2.00 0.00 0.00 58.73 60.27 1s0n h TYR 48 Cb 1.20 -0.11 -0.08 0.00 2.00 0.00 0.00 36.73 39.74 1s0n h TYR 48 CO 0.00 0.85 0.62 0.93 -0.00 0.00 0.00 178.16 180.56 1s0n h GLU 49 N 0.36 0.99 0.00 4.88 3.07 -1.92 -1.23 114.58 120.74 1s0n h GLU 49 Ca 0.02 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 1s0n h GLU 49 Cb 0.98 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1s0n h GLU 49 CO 0.09 0.65 -0.89 0.00 -1.40 0.00 0.00 179.01 177.46 1s0n h ALA 50 N 1.51 0.46 0.00 3.43 0.00 -1.79 -3.29 119.26 119.58 1s0n h ALA 50 Ca 0.47 -0.81 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1s0n h ALA 50 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1s0n h ALA 50 CO -0.24 1.11 -0.55 0.00 0.00 0.00 0.00 179.25 179.56 1s0n h ARG 51 N 0.00 0.00 -1.07 0.00 3.08 -0.24 -3.08 114.38 113.07 1s0n h ARG 51 Ca -0.01 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.34 1s0n h ARG 51 Cb 1.65 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.64 1s0n h ARG 51 CO 0.12 0.55 0.75 0.87 -1.07 0.00 0.00 179.97 181.19 1s0n h LYS 52 N 0.00 0.09 -0.59 0.04 1.57 -1.33 -1.31 116.57 115.04 1s0n h LYS 52 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1s0n h LYS 52 Cb 1.03 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1s0n h LYS 52 CO 0.07 0.06 0.00 1.19 -0.57 0.00 0.00 179.45 180.20 1s0n n PHE 53 N -4.30 1.50 -0.29 -1.35 3.72 -1.17 -4.94 117.46 110.62 1s0n n PHE 53 Ca 0.23 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 1s0n n PHE 53 Cb 1.08 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1s0n n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s0n n GLY 54 N 0.88 0.76 3.44 1.37 0.00 -0.49 -5.02 105.19 106.13 1s0n n GLY 54 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 1s0n n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0n s VAL 55 N -2.26 4.63 0.37 1.61 1.01 -1.20 -5.00 120.40 119.55 1s0n s VAL 55 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.83 1s0n s VAL 55 Cb 0.00 -4.73 -0.07 0.00 0.00 0.00 0.00 36.38 31.58 1s0n s VAL 55 CO 0.00 -1.46 0.04 -1.59 0.00 0.00 0.00 175.10 172.09 1s0n s LYS 56 N 3.06 1.81 0.19 2.72 -2.85 -1.26 -3.98 119.74 119.43 1s0n s LYS 56 Ca 0.28 -2.02 -0.33 0.00 -1.00 0.00 0.00 55.97 52.90 1s0n s LYS 56 Cb -0.10 -1.22 -0.13 0.00 -2.06 0.00 0.00 37.83 34.32 1s0n s LYS 56 CO -0.03 -0.14 1.55 0.00 0.10 0.00 0.00 175.35 176.83 1s0n n ALA 57 N -0.84 1.51 0.00 0.59 0.00 -1.26 -2.84 120.51 117.67 1s0n n ALA 57 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1s0n n ALA 57 Cb 0.67 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1s0n n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0n n GLY 58 N 3.07 2.44 3.79 0.00 0.00 0.14 -4.97 105.19 109.65 1s0n n GLY 58 Ca 0.15 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1s0n n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s0n s ILE 59 N -1.32 3.62 0.30 -0.61 -4.36 -1.13 -4.55 121.20 113.16 1s0n s ILE 59 Ca 0.00 1.14 -0.30 0.00 -0.26 0.00 0.00 60.65 61.23 1s0n s ILE 59 Cb 0.00 -3.54 -0.12 0.00 1.25 0.00 0.00 42.46 40.05 1s0n s ILE 59 CO 0.00 -0.09 1.44 -2.65 0.24 0.00 0.00 174.94 173.88 1s0n n PRO 60 N -0.52 2.34 -0.07 0.37 -0.02 -1.26 -1.57 135.00 134.27 1s0n n PRO 60 Ca 0.07 0.83 0.21 0.00 -2.02 0.00 0.00 63.50 62.59 1s0n n PRO 60 Cb 0.50 -2.51 0.66 0.00 -0.02 0.00 0.00 33.50 32.13 1s0n n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1s0n h ILE 61 N 2.98 0.71 -0.08 4.25 2.04 -1.63 0.43 117.51 126.20 1s0n h ILE 61 Ca -0.47 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.21 1s0n h ILE 61 Cb 1.26 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1s0n h ILE 61 CO 0.71 0.02 -0.62 0.58 0.00 0.00 0.00 178.15 178.84 1s0n h VAL 62 N 0.09 1.38 -0.10 1.67 2.07 -1.85 -2.48 116.25 117.03 1s0n h VAL 62 Ca 0.31 -1.99 -0.11 0.00 0.82 0.00 0.00 66.70 65.73 1s0n h VAL 62 Cb 1.11 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1s0n h VAL 62 CO -0.03 0.59 -0.44 -0.33 0.02 0.00 0.00 177.57 177.38 1s0n h GLU 63 N 0.22 0.24 -0.00 1.57 4.39 -1.29 -2.77 114.58 116.94 1s0n h GLU 63 Ca -0.01 -0.12 -0.13 0.00 0.34 0.00 0.00 59.36 59.45 1s0n h GLU 63 Cb 1.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1s0n h GLU 63 CO 0.10 0.64 -0.59 0.00 -1.16 0.00 0.00 179.01 178.00 1s0n h ALA 64 N 1.35 1.02 -0.01 3.43 0.00 -1.23 -3.02 119.26 120.80 1s0n h ALA 64 Ca 0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1s0n h ALA 64 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1s0n h ALA 64 CO 0.07 0.74 -0.79 0.87 0.00 0.00 0.00 179.25 180.13 1s0n h LYS 65 N 0.01 0.10 -0.12 0.00 1.57 -1.21 -0.51 116.57 116.41 1s0n h LYS 65 Ca -0.01 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1s0n h LYS 65 Cb 1.05 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1s0n h LYS 65 CO 0.08 0.84 -0.11 0.87 -0.57 0.00 0.00 179.45 180.56 1s0n h LYS 66 N 0.06 0.18 0.12 3.15 1.57 -1.37 0.14 116.57 120.42 1s0n h LYS 66 Ca -0.02 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.38 1s0n h LYS 66 Cb 1.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1s0n h LYS 66 CO 0.11 0.30 -1.81 0.82 -0.57 0.00 0.00 179.45 178.31 1s0n h ILE 67 N 0.18 0.84 -2.01 1.86 2.04 -1.42 -3.41 117.51 115.58 1s0n h ILE 67 Ca 0.04 -2.52 -0.52 0.00 1.00 0.00 0.00 64.86 62.85 1s0n h ILE 67 Cb 0.31 2.61 -0.40 0.00 -0.74 0.00 0.00 36.82 38.60 1s0n h ILE 67 CO 0.02 0.82 -1.14 0.18 0.00 0.00 0.00 178.15 178.03 1s0n n LEU 68 N -3.44 0.69 0.19 1.44 4.77 -0.22 -4.97 117.00 115.46 1s0n n LEU 68 Ca -0.25 -4.90 0.16 0.00 -0.03 0.00 0.00 56.01 50.99 1s0n n LEU 68 Cb 1.05 0.63 0.59 0.00 -2.33 0.00 0.00 43.42 43.36 1s0n n LEU 68 CO 0.47 2.19 1.14 1.55 -1.33 0.00 0.00 177.39 181.41 1s0n h PRO 69 N 3.46 0.00 -0.24 3.23 0.13 -0.93 -1.04 132.00 136.61 1s0n h PRO 69 Ca 0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 1s0n h PRO 69 Cb 0.91 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.99 1s0n h PRO 69 CO 0.50 0.00 -0.09 0.09 -0.23 0.00 0.00 178.00 178.27 1s0n n ASN 70 N -3.10 2.79 -4.87 1.44 3.02 -1.26 -5.00 115.26 108.28 1s0n n ASN 70 Ca 0.05 -3.47 -0.31 0.00 -0.03 0.00 0.00 54.58 50.82 1s0n n ASN 70 Cb 0.72 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1s0n n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s0n s ALA 71 N -3.08 2.96 -0.40 5.41 0.00 -0.39 -4.98 121.76 121.28 1s0n s ALA 71 Ca 0.42 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 1s0n s ALA 71 Cb 0.37 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.45 1s0n s ALA 71 CO 0.02 -0.96 0.78 0.08 0.00 0.00 0.00 175.76 175.68 1s0n s VAL 72 N -3.27 4.70 -0.30 0.00 1.01 -0.88 -4.97 120.40 116.69 1s0n s VAL 72 Ca 0.57 0.66 -0.12 0.00 0.00 0.00 0.00 61.98 63.08 1s0n s VAL 72 Cb -0.11 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1s0n s VAL 72 CO 0.53 -0.56 0.24 -0.31 0.00 0.00 0.00 175.10 175.00 1s0n s TYR 73 N 3.17 3.22 0.19 5.22 2.02 -1.26 -1.21 117.35 128.70 1s0n s TYR 73 Ca 0.30 0.08 0.10 0.00 -0.37 0.00 0.00 57.07 57.18 1s0n s TYR 73 Cb -0.13 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1s0n s TYR 73 CO 0.19 -0.24 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.28 1s0n s LEU 74 N 1.82 2.77 0.11 -1.29 1.43 -0.58 -4.97 118.68 117.98 1s0n s LEU 74 Ca 0.08 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.22 1s0n s LEU 74 Cb -0.16 -1.46 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1s0n s LEU 74 CO 0.11 0.10 0.79 -2.16 0.23 0.00 0.00 176.35 175.42 1s0n s PRO 75 N -2.85 4.55 0.19 1.29 0.04 -1.26 -0.17 135.00 136.79 1s0n s PRO 75 Ca 0.24 1.15 -0.33 0.00 0.04 0.00 0.00 61.00 62.10 1s0n s PRO 75 Cb -0.08 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.01 1s0n s PRO 75 CO 0.14 0.43 1.58 -0.12 0.04 0.00 0.00 177.00 179.06 1s0n n MET 76 N 2.17 2.30 -3.35 4.56 1.56 0.50 -4.81 117.12 120.04 1s0n n MET 76 Ca -0.04 0.83 -0.27 0.00 -0.27 0.00 0.00 57.70 57.95 1s0n n MET 76 Cb 0.49 -2.59 -0.07 0.00 2.15 0.00 0.00 33.22 33.20 1s0n n MET 76 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1s0n n ARG 77 N 3.19 2.55 -0.35 2.12 1.74 -1.26 -4.94 116.66 119.71 1s0n n ARG 77 Ca 0.15 -4.65 0.13 0.00 -0.77 0.00 0.00 57.85 52.72 1s0n n ARG 77 Cb 0.31 -2.22 0.33 0.00 -1.02 0.00 0.00 32.46 29.86 1s0n n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1s0n h LYS 78 N 4.02 0.73 -0.78 5.56 1.63 -2.00 -0.33 116.57 125.40 1s0n h LYS 78 Ca 0.19 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1s0n h LYS 78 Cb 0.65 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 1s0n h LYS 78 CO 0.82 0.48 0.37 0.93 -3.45 0.00 0.00 179.45 178.60 1s0n h GLU 79 N 0.75 1.12 0.81 1.90 3.07 -1.99 -0.94 114.58 119.31 1s0n h GLU 79 Ca 0.58 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1s0n h GLU 79 Cb 0.91 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1s0n h GLU 79 CO -0.38 0.87 -0.39 0.28 -1.40 0.00 0.00 179.01 177.99 1s0n h VAL 80 N 1.11 0.04 -0.84 3.13 2.07 -1.51 -2.36 116.25 117.89 1s0n h VAL 80 Ca 0.27 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.75 1s0n h VAL 80 Cb 0.12 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 29.85 1s0n h VAL 80 CO -0.03 0.00 0.43 1.88 0.02 0.00 0.00 177.57 179.87 1s0n h TYR 81 N -1.26 0.75 -0.54 1.57 0.05 -1.32 -1.12 116.97 115.10 1s0n h TYR 81 Ca -0.11 0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.79 1s0n h TYR 81 Cb 0.84 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 38.30 1s0n h TYR 81 CO -0.00 0.18 0.14 0.37 -1.05 0.00 0.00 178.16 177.79 1s0n h GLN 82 N 0.61 0.27 -0.48 4.88 5.75 -1.05 0.23 115.11 125.33 1s0n h GLN 82 Ca 0.46 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.86 1s0n h GLN 82 Cb 0.65 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1s0n h GLN 82 CO -0.36 0.18 -0.01 1.96 -2.65 0.00 0.00 178.83 177.95 1s0n h GLN 83 N 0.28 0.86 -0.09 1.69 4.20 -0.69 -0.22 115.11 121.14 1s0n h GLN 83 Ca 0.27 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1s0n h GLN 83 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1s0n h GLN 83 CO -0.33 0.91 -0.01 0.28 -0.67 0.00 0.00 178.83 179.01 1s0n h VAL 84 N 0.72 0.93 -0.24 -0.54 2.07 -0.67 -1.92 116.25 116.60 1s0n h VAL 84 Ca 0.14 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1s0n h VAL 84 Cb 0.53 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1s0n h VAL 84 CO 0.03 0.00 -0.27 -1.28 0.02 0.00 0.00 177.57 176.07 1s0n h SER 85 N 0.02 -0.87 -0.83 0.57 0.87 -0.23 -0.63 113.55 112.44 1s0n h SER 85 Ca 0.04 0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.88 1s0n h SER 85 Cb 0.05 0.40 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 1s0n h SER 85 CO -0.08 -0.30 0.54 0.28 -0.53 0.00 0.00 176.83 176.74 1s0n h SER 86 N -0.29 0.58 -0.24 6.23 0.02 -0.82 0.26 113.55 119.29 1s0n h SER 86 Ca 0.13 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.94 1s0n h SER 86 Cb 0.49 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1s0n h SER 86 CO -0.40 0.31 -0.50 0.03 -1.14 0.00 0.00 176.83 175.13 1s0n h ARG 87 N 0.63 0.82 -0.50 3.45 3.08 -0.36 -1.85 114.38 119.65 1s0n h ARG 87 Ca 0.41 -0.50 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1s0n h ARG 87 Cb 0.70 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1s0n h ARG 87 CO -0.17 1.13 -0.15 0.82 -1.07 0.00 0.00 179.97 180.53 1s0n h ILE 88 N 0.64 1.27 0.78 2.04 2.04 0.22 -2.87 117.51 121.64 1s0n h ILE 88 Ca 0.03 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1s0n h ILE 88 Cb 1.09 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1s0n h ILE 88 CO 0.11 0.45 -0.45 0.24 0.00 0.00 0.00 178.15 178.50 1s0n h MET 89 N 0.84 -1.10 -0.95 2.37 2.86 -0.50 -1.81 114.93 116.63 1s0n h MET 89 Ca 0.12 0.08 0.31 0.00 -2.06 0.00 0.00 59.70 58.15 1s0n h MET 89 Cb 0.72 0.25 -0.18 0.00 0.06 0.00 0.00 31.60 32.45 1s0n h MET 89 CO 0.05 -0.74 0.18 0.09 1.06 0.00 0.00 176.91 177.56 1s0n n ASN 90 N -5.60 0.04 -0.15 1.22 3.02 -0.70 0.13 115.26 113.22 1s0n n ASN 90 Ca -0.15 1.60 -0.03 0.00 -0.03 0.00 0.00 54.58 55.97 1s0n n ASN 90 Cb 0.48 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 39.05 1s0n n ASN 90 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s0n h LEU 91 N 0.00 0.02 -2.72 3.41 3.38 -1.10 -1.31 115.31 116.99 1s0n h LEU 91 Ca 0.65 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.70 1s0n h LEU 91 Cb 1.50 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1s0n h LEU 91 CO -0.84 0.04 -0.00 -0.07 0.09 0.00 0.00 178.44 177.66 1s0n h LEU 92 N 0.24 0.00 0.00 1.67 3.38 0.14 -2.24 115.31 118.49 1s0n h LEU 92 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1s0n h LEU 92 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1s0n h LEU 92 CO -0.30 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.77 1s0n n ARG 93 N -3.11 0.25 0.00 1.13 1.74 -0.49 -1.56 116.66 114.61 1s0n n ARG 93 Ca -0.02 0.13 0.13 0.00 -0.77 0.00 0.00 57.85 57.31 1s0n n ARG 93 Cb 0.11 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.42 1s0n n ARG 93 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1s0n n GLU 94 N -1.27 0.80 -0.06 5.56 -0.58 -0.84 -4.02 120.64 120.23 1s0n n GLU 94 Ca 0.08 -0.47 0.05 0.00 -0.42 0.00 0.00 57.16 56.40 1s0n n GLU 94 Cb 0.12 -1.49 0.08 0.00 -0.57 0.00 0.00 31.44 29.58 1s0n n GLU 94 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1s0n n TYR 95 N -0.69 0.15 0.00 -0.32 4.01 -0.60 -5.02 117.16 114.69 1s0n n TYR 95 Ca 0.12 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1s0n n TYR 95 Cb 0.35 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1s0n n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s0n n SER 96 N 0.49 0.00 0.10 7.72 2.88 -1.25 -4.88 113.62 118.69 1s0n n SER 96 Ca 0.07 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1s0n n SER 96 Cb 0.30 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.81 1s0n n SER 96 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1s0n h GLU 97 N 0.00 0.00 -5.27 -1.46 3.07 -1.90 -3.40 114.58 105.62 1s0n h GLU 97 Ca 0.00 -0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1s0n h GLU 97 Cb 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 27.75 1s0n h GLU 97 CO 0.00 0.78 0.69 0.15 -1.40 0.00 0.00 179.01 179.23 1s0n s LYS 98 N -3.23 3.33 -0.03 2.33 1.02 -1.26 -4.99 119.74 116.91 1s0n s LYS 98 Ca -0.00 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 54.75 1s0n s LYS 98 Cb 0.12 -4.57 0.02 0.00 -0.52 0.00 0.00 37.83 32.88 1s0n s LYS 98 CO 0.79 -1.81 -0.03 -1.50 -0.92 0.00 0.00 175.35 171.88 1s0n s ILE 99 N 3.49 0.35 -0.30 2.17 2.07 -1.26 -2.17 121.20 125.56 1s0n s ILE 99 Ca 0.27 -0.06 -0.02 0.00 -1.41 0.00 0.00 60.65 59.43 1s0n s ILE 99 Cb -0.11 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.13 1s0n s ILE 99 CO 0.01 0.16 0.01 -0.70 -1.91 0.00 0.00 174.94 172.51 1s0n s GLU 100 N 0.69 2.53 -0.83 3.50 2.12 -0.11 -4.20 118.70 122.41 1s0n s GLU 100 Ca -0.08 -1.20 -0.23 0.00 0.36 0.00 0.00 54.97 53.82 1s0n s GLU 100 Cb -0.11 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.15 1s0n s GLU 100 CO -0.01 -0.59 1.20 0.42 -0.54 0.00 0.00 175.26 175.74 1s0n s ILE 101 N 1.29 4.17 0.19 -3.70 1.01 -1.26 -0.64 121.20 122.25 1s0n s ILE 101 Ca -0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 1s0n s ILE 101 Cb -0.19 -4.86 0.11 0.00 0.01 0.00 0.00 42.46 37.53 1s0n s ILE 101 CO -0.01 -1.69 1.83 0.00 0.00 0.00 0.00 174.94 175.07 1s0n h ALA 102 N 9.58 0.79 -2.83 9.38 0.00 -1.54 -3.46 119.26 131.18 1s0n h ALA 102 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1s0n h ALA 102 Cb 1.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1s0n h ALA 102 CO 1.25 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 179.48 1s0n n SER 103 N -4.74 0.00 0.00 0.00 3.41 -1.17 -4.97 113.62 106.15 1s0n n SER 103 Ca 0.06 -0.21 0.07 0.00 -0.26 0.00 0.00 58.87 58.53 1s0n n SER 103 Cb 0.09 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 1s0n n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s0n n ILE 104 N 0.00 1.05 -2.27 -1.33 3.06 -1.26 -3.63 119.36 114.98 1s0n n ILE 104 Ca 0.00 0.26 -0.00 0.00 -2.50 0.00 0.00 62.75 60.51 1s0n n ILE 104 Cb 0.00 -1.03 -0.01 0.00 0.54 0.00 0.00 39.64 39.14 1s0n n ILE 104 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1s0n n ASP 105 N -1.52 0.18 -3.76 9.51 5.75 -1.26 -4.81 116.55 120.64 1s0n n ASP 105 Ca 0.03 -1.96 -0.13 0.00 -0.01 0.00 0.00 54.79 52.72 1s0n n ASP 105 Cb 0.16 -0.06 -0.12 0.00 -1.03 0.00 0.00 41.12 40.07 1s0n n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1s0n s GLU 106 N 0.00 0.29 -0.01 0.11 2.02 -1.24 -2.01 118.70 117.87 1s0n s GLU 106 Ca 0.18 0.43 -0.03 0.00 0.02 0.00 0.00 54.97 55.57 1s0n s GLU 106 Cb 0.21 0.08 -0.00 0.00 0.10 0.00 0.00 34.13 34.52 1s0n s GLU 106 CO -0.09 -0.07 0.07 0.00 0.02 0.00 0.00 175.26 175.18 1s0n s ALA 107 N 0.44 -0.15 -0.11 5.21 0.00 -0.43 -1.26 121.76 125.47 1s0n s ALA 107 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1s0n s ALA 107 Cb -0.04 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1s0n s ALA 107 CO -0.02 -0.12 -0.11 0.71 0.00 0.00 0.00 175.76 176.22 1s0n s TYR 108 N -0.77 2.85 -0.11 0.00 2.02 0.19 -1.11 117.35 120.42 1s0n s TYR 108 Ca -0.09 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1s0n s TYR 108 Cb -0.05 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1s0n s TYR 108 CO 0.00 -0.01 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.27 1s0n s LEU 109 N -0.06 1.92 -0.67 -1.29 1.02 0.14 -0.93 118.68 118.81 1s0n s LEU 109 Ca -0.01 -0.50 -0.21 0.00 0.02 0.00 0.00 54.13 53.43 1s0n s LEU 109 Cb -0.14 -1.24 0.09 0.00 0.02 0.00 0.00 46.19 44.91 1s0n s LEU 109 CO 0.03 0.08 0.92 -0.62 0.02 0.00 0.00 176.35 176.78 1s0n s ASP 110 N 0.71 6.23 -0.32 2.29 -1.08 -0.92 -0.31 116.67 123.26 1s0n s ASP 110 Ca -0.11 -1.22 0.08 0.00 -0.52 0.00 0.00 52.55 50.77 1s0n s ASP 110 Cb -0.16 -2.39 0.67 0.00 -1.46 0.00 0.00 42.92 39.58 1s0n s ASP 110 CO 0.02 -1.32 1.74 2.30 0.52 0.00 0.00 175.17 178.44 1s0n n ILE 111 N 5.77 2.78 0.10 4.11 -5.35 -0.70 -4.49 119.36 121.59 1s0n n ILE 111 Ca -0.02 -1.52 0.10 0.00 -0.27 0.00 0.00 62.75 61.04 1s0n n ILE 111 Cb 0.45 -0.42 0.59 0.00 -1.74 0.00 0.00 39.64 38.52 1s0n n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1s0n h SER 112 N 2.16 0.15 -0.79 7.28 0.02 -1.84 -2.23 113.55 118.30 1s0n h SER 112 Ca 0.31 -0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.78 1s0n h SER 112 Cb 2.31 -0.03 -0.27 0.00 0.14 0.00 0.00 62.40 64.55 1s0n h SER 112 CO 0.75 0.10 0.31 0.47 -1.14 0.00 0.00 176.83 177.32 1s0n n ASP 113 N -4.48 4.77 0.00 3.07 8.00 -1.26 -4.35 116.55 122.30 1s0n n ASP 113 Ca 0.03 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1s0n n ASP 113 Cb 0.23 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1s0n n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s0n n LYS 114 N -1.01 2.98 -3.78 -1.24 4.76 -0.86 -5.09 118.16 113.92 1s0n n LYS 114 Ca 0.51 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.83 1s0n n LYS 114 Cb 1.09 -0.25 -0.10 0.00 -1.84 0.00 0.00 35.03 33.94 1s0n n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s0n s VAL 115 N 0.00 0.04 -0.16 -0.18 -7.23 -1.08 -5.03 120.40 106.76 1s0n s VAL 115 Ca 0.00 -0.32 0.18 0.00 -1.81 0.00 0.00 61.98 60.02 1s0n s VAL 115 Cb 0.00 -0.52 -0.06 0.00 0.56 0.00 0.00 36.38 36.36 1s0n s VAL 115 CO 0.00 -0.18 0.99 0.03 -0.31 0.00 0.00 175.10 175.63 1s0n h ARG 116 N 4.61 0.00 -3.73 4.82 3.08 -1.88 -3.44 114.38 117.84 1s0n h ARG 116 Ca -0.28 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.62 1s0n h ARG 116 Cb 1.18 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.17 1s0n h ARG 116 CO 0.37 0.25 -0.07 0.16 -1.07 0.00 0.00 179.97 179.61 1s0n s ASP 117 N -5.81 0.37 0.52 7.04 1.47 -1.26 -5.04 116.67 113.96 1s0n s ASP 117 Ca -0.01 -1.22 0.25 0.00 1.18 0.00 0.00 52.55 52.75 1s0n s ASP 117 Cb 0.09 0.67 1.44 0.00 -0.34 0.00 0.00 42.92 44.78 1s0n s ASP 117 CO 0.79 -1.32 2.10 1.88 0.68 0.00 0.00 175.17 179.31 1s0n h TYR 118 N 2.14 0.00 -0.09 2.11 0.05 -1.97 0.82 116.97 120.03 1s0n h TYR 118 Ca -0.28 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.49 1s0n h TYR 118 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1s0n h TYR 118 CO 1.07 0.10 -0.00 -0.09 -1.05 0.00 0.00 178.16 178.19 1s0n h ARG 119 N 0.00 0.15 0.00 4.88 2.43 -1.98 0.49 114.38 120.35 1s0n h ARG 119 Ca -0.00 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1s0n h ARG 119 Cb 0.24 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1s0n h ARG 119 CO 0.01 0.41 -0.39 0.93 -1.51 0.00 0.00 179.97 179.43 1s0n h GLU 120 N -0.13 0.00 0.26 0.20 5.08 -1.83 -1.92 114.58 116.24 1s0n h GLU 120 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1s0n h GLU 120 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1s0n h GLU 120 CO 0.00 0.39 -0.13 0.00 -1.00 0.00 0.00 179.01 178.28 1s0n h ALA 121 N 1.61 -0.35 -0.79 3.43 0.00 -0.56 -1.95 119.26 120.65 1s0n h ALA 121 Ca -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1s0n h ALA 121 Cb 0.74 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1s0n h ALA 121 CO 0.05 -0.45 0.54 -0.92 0.00 0.00 0.00 179.25 178.47 1s0n h TYR 122 N -0.85 0.34 0.00 0.00 3.20 0.10 0.29 116.97 120.05 1s0n h TYR 122 Ca -0.04 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.69 1s0n h TYR 122 Cb 0.51 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1s0n h TYR 122 CO 0.05 0.11 -0.74 -0.91 -1.64 0.00 0.00 178.16 175.03 1s0n h ASN 123 N 0.27 0.00 0.31 -2.11 2.35 -1.29 -2.66 115.58 112.45 1s0n h ASN 123 Ca 0.39 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1s0n h ASN 123 Cb 1.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 1s0n h ASN 123 CO -0.10 0.74 -0.65 0.25 -1.65 0.00 0.00 177.43 176.02 1s0n h LEU 124 N 0.00 0.36 0.47 1.61 5.85 0.30 -2.37 115.31 121.54 1s0n h LEU 124 Ca -0.01 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1s0n h LEU 124 Cb 1.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1s0n h LEU 124 CO 0.10 0.91 -0.23 1.23 -0.34 0.00 0.00 178.44 180.11 1s0n h GLY 125 N 1.40 -0.67 -0.23 3.75 0.00 -0.92 -0.89 103.07 105.53 1s0n h GLY 125 Ca -0.01 0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.68 1s0n h GLY 125 CO 0.11 -0.24 -0.18 1.41 0.00 0.00 0.00 176.54 177.64 1s0n h LEU 126 N -0.77 -0.64 -1.39 3.11 3.38 -1.45 0.69 115.31 118.24 1s0n h LEU 126 Ca -0.07 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1s0n h LEU 126 Cb 0.55 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1s0n h LEU 126 CO 0.11 -0.22 0.50 -0.08 0.09 0.00 0.00 178.44 178.84 1s0n h GLU 127 N -0.03 0.68 0.05 1.13 4.81 -1.25 -0.36 114.58 119.61 1s0n h GLU 127 Ca 0.28 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.23 1s0n h GLU 127 Cb 0.46 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1s0n h GLU 127 CO -0.63 0.45 -1.05 0.82 -0.73 0.00 0.00 179.01 177.88 1s0n h ILE 128 N 0.70 1.46 -0.33 2.32 2.04 0.15 -0.86 117.51 122.99 1s0n h ILE 128 Ca 0.35 -2.73 -0.02 0.00 1.00 0.00 0.00 64.86 63.45 1s0n h ILE 128 Cb 0.42 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1s0n h ILE 128 CO -0.13 0.80 0.12 0.11 0.00 0.00 0.00 178.15 179.06 1s0n h LYS 129 N 0.14 0.51 0.68 2.37 1.57 0.90 -2.86 116.57 119.88 1s0n h LYS 129 Ca -0.09 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1s0n h LYS 129 Cb 1.72 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.96 1s0n h LYS 129 CO 0.17 0.52 -0.33 -0.91 -0.57 0.00 0.00 179.45 178.34 1s0n h ASN 130 N 0.39 -0.77 -1.29 0.86 2.35 -1.09 -1.51 115.58 114.52 1s0n h ASN 130 Ca 0.11 0.02 0.37 0.00 -0.55 0.00 0.00 56.30 56.26 1s0n h ASN 130 Cb 0.21 0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.71 1s0n h ASN 130 CO -0.01 -0.54 0.90 0.50 -1.65 0.00 0.00 177.43 176.63 1s0n h LYS 131 N -0.92 0.08 0.18 0.81 1.63 -1.14 0.33 116.57 117.54 1s0n h LYS 131 Ca -0.09 -0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.39 1s0n h LYS 131 Cb 0.70 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1s0n h LYS 131 CO 0.15 0.05 -1.44 0.82 -3.45 0.00 0.00 179.45 175.58 1s0n h ILE 132 N 0.08 1.30 -0.40 2.00 2.04 -1.24 -2.72 117.51 118.57 1s0n h ILE 132 Ca 0.65 -2.82 -0.06 0.00 1.00 0.00 0.00 64.86 63.63 1s0n h ILE 132 Cb 2.38 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 41.38 1s0n h ILE 132 CO -0.10 0.85 0.01 0.25 0.00 0.00 0.00 178.15 179.15 1s0n h LEU 133 N 0.11 0.69 0.00 1.44 5.85 0.53 0.38 115.31 124.30 1s0n h LEU 133 Ca -0.22 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1s0n h LEU 133 Cb 2.07 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1s0n h LEU 133 CO 0.22 0.82 0.00 -0.62 -0.34 0.00 0.00 178.44 178.52 1s0n n GLU 134 N -4.45 0.00 -0.10 1.25 1.02 0.70 0.76 120.64 119.81 1s0n n GLU 134 Ca -0.01 0.42 -0.05 0.00 -0.02 0.00 0.00 57.16 57.50 1s0n n GLU 134 Cb 0.28 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1s0n n GLU 134 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1s0n h LYS 135 N 0.00 0.09 -0.06 3.49 1.79 -1.56 -3.32 116.57 117.00 1s0n h LYS 135 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1s0n h LYS 135 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1s0n h LYS 135 CO 0.00 0.06 0.00 0.39 -1.08 0.00 0.00 179.45 178.82 1s0n n GLU 136 N -5.19 2.07 -4.16 3.15 -0.58 0.09 -5.02 120.64 111.00 1s0n n GLU 136 Ca 0.02 -1.38 -0.29 0.00 -0.42 0.00 0.00 57.16 55.08 1s0n n GLU 136 Cb 0.19 -1.06 -0.06 0.00 -0.57 0.00 0.00 31.44 29.94 1s0n n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s0n n LYS 137 N -0.17 -2.15 -4.66 3.49 4.76 0.23 -4.93 118.16 114.74 1s0n n LYS 137 Ca 0.02 0.25 -0.25 0.00 -2.87 0.00 0.00 58.31 55.47 1s0n n LYS 137 Cb 0.23 -4.18 -0.16 0.00 -1.84 0.00 0.00 35.03 29.08 1s0n n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s0n s ILE 138 N -4.06 1.22 0.21 -0.18 -1.09 -1.24 -4.93 121.20 111.14 1s0n s ILE 138 Ca 0.10 -0.54 -0.13 0.00 -2.23 0.00 0.00 60.65 57.85 1s0n s ILE 138 Cb -0.06 -1.10 -0.07 0.00 -1.58 0.00 0.00 42.46 39.65 1s0n s ILE 138 CO 0.95 0.37 0.59 0.42 -1.23 0.00 0.00 174.94 176.04 1s0n s THR 139 N 0.52 4.83 -0.09 2.92 -4.23 -1.26 -3.81 115.64 114.52 1s0n s THR 139 Ca -0.13 0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1s0n s THR 139 Cb -0.15 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.04 1s0n s THR 139 CO 0.04 0.06 0.32 0.68 -0.54 0.00 0.00 174.62 175.18 1s0n s VAL 140 N -1.68 0.02 0.18 2.29 -7.23 -1.26 -2.42 120.40 110.30 1s0n s VAL 140 Ca 0.44 -0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.23 1s0n s VAL 140 Cb -0.13 -0.50 -0.08 0.00 0.56 0.00 0.00 36.38 36.23 1s0n s VAL 140 CO 0.20 -0.08 0.76 -0.89 -0.31 0.00 0.00 175.10 174.78 1s0n s THR 141 N -0.25 4.42 -0.14 5.32 2.01 -1.06 -4.45 115.64 121.50 1s0n s THR 141 Ca -0.04 1.60 0.01 0.00 0.31 0.00 0.00 61.69 63.57 1s0n s THR 141 Cb -0.03 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1s0n s THR 141 CO 0.01 0.46 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.55 1s0n s VAL 142 N -1.23 2.71 -0.09 3.82 1.01 -0.52 -1.71 120.40 124.39 1s0n s VAL 142 Ca 0.37 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1s0n s VAL 142 Cb -0.22 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1s0n s VAL 142 CO 0.25 0.52 -0.09 -0.83 0.00 0.00 0.00 175.10 174.95 1s0n s GLY 143 N 0.64 1.64 -0.01 4.51 0.00 0.14 -1.46 107.32 112.80 1s0n s GLY 143 Ca -0.08 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1s0n s GLY 143 CO 0.02 -0.48 -0.05 -0.42 0.00 0.00 0.00 173.10 172.18 1s0n s ILE 144 N -0.35 0.39 0.00 0.90 1.01 0.66 0.44 121.20 124.25 1s0n s ILE 144 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1s0n s ILE 144 Cb -0.12 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1s0n s ILE 144 CO 0.02 0.12 0.00 -0.24 0.00 0.00 0.00 174.94 174.85 1s0n n SER 145 N 3.14 0.00 0.15 3.58 2.88 -0.98 -1.22 113.62 121.16 1s0n n SER 145 Ca -0.15 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1s0n n SER 145 Cb 0.57 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.23 1s0n n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1s0n h LYS 146 N 0.00 0.00 -4.83 -1.46 2.10 -1.78 0.37 116.57 110.97 1s0n h LYS 146 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.26 1s0n h LYS 146 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1s0n h LYS 146 CO 0.00 0.57 -0.56 0.54 -2.00 0.00 0.00 179.45 178.00 1s0n s ASN 147 N -6.77 1.27 0.11 7.07 2.20 -1.26 -4.27 114.94 113.30 1s0n s ASN 147 Ca -0.01 -1.56 -0.21 0.00 -0.94 0.00 0.00 52.86 50.14 1s0n s ASN 147 Cb 0.12 0.42 -0.08 0.00 -2.00 0.00 0.00 41.25 39.71 1s0n s ASN 147 CO 0.75 -0.91 1.76 0.11 -2.94 0.00 0.00 177.10 175.86 1s0n h LYS 148 N 2.28 0.15 -0.05 3.55 1.57 -1.91 -1.64 116.57 120.52 1s0n h LYS 148 Ca -0.32 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1s0n h LYS 148 Cb 1.25 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1s0n h LYS 148 CO 0.49 0.10 -0.19 0.28 -0.57 0.00 0.00 179.45 179.56 1s0n h VAL 149 N 0.15 0.53 0.00 0.50 2.07 -1.97 -0.24 116.25 117.30 1s0n h VAL 149 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1s0n h VAL 149 Cb 0.01 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1s0n h VAL 149 CO -0.04 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.29 1s0n h PHE 150 N -0.28 0.00 -0.28 1.57 0.04 -1.97 -1.48 116.94 114.54 1s0n h PHE 150 Ca 0.07 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.65 1s0n h PHE 150 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1s0n h PHE 150 CO -0.26 0.00 -0.57 0.00 -0.60 0.00 0.00 178.31 176.88 1s0n h ALA 151 N 2.15 0.46 -0.27 2.45 0.00 -0.65 0.63 119.26 124.03 1s0n h ALA 151 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1s0n h ALA 151 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1s0n h ALA 151 CO 0.00 0.68 -0.05 -0.22 0.00 0.00 0.00 179.25 179.66 1s0n h LYS 152 N 0.66 0.50 0.00 0.00 3.64 -0.63 -1.62 116.57 119.12 1s0n h LYS 152 Ca 0.01 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1s0n h LYS 152 Cb 1.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1s0n h LYS 152 CO 0.13 0.71 -0.20 0.82 -2.27 0.00 0.00 179.45 178.64 1s0n h ILE 153 N 0.26 1.05 0.54 2.00 2.04 -1.23 -0.81 117.51 121.37 1s0n h ILE 153 Ca 0.07 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1s0n h ILE 153 Cb 0.52 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1s0n h ILE 153 CO 0.02 0.19 -0.29 0.00 0.00 0.00 0.00 178.15 178.07 1s0n h ALA 154 N 1.80 -1.17 -0.83 1.87 0.00 -0.14 -2.87 119.26 117.92 1s0n h ALA 154 Ca -0.00 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.92 1s0n h ALA 154 Cb 0.37 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1s0n h ALA 154 CO 0.03 -1.13 0.36 0.00 0.00 0.00 0.00 179.25 178.50 1s0n h ALA 155 N -1.55 1.25 -0.72 0.00 0.00 -0.90 0.11 119.26 117.44 1s0n h ALA 155 Ca -0.07 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1s0n h ALA 155 Cb 0.60 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1s0n h ALA 155 CO 0.10 -0.25 0.49 -0.44 0.00 0.00 0.00 179.25 179.16 1s0n h ASP 156 N 0.45 0.23 0.59 0.00 3.32 -1.04 -1.15 116.42 118.82 1s0n h ASP 156 Ca 0.48 0.02 -0.28 0.00 0.02 0.00 0.00 57.03 57.27 1s0n h ASP 156 Cb 0.82 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1s0n h ASP 156 CO -0.46 0.12 -1.34 0.24 -1.72 0.00 0.00 179.24 176.08 1s0n h MET 157 N 0.25 0.25 0.11 3.56 2.86 -0.58 -3.38 114.93 118.00 1s0n h MET 157 Ca 0.35 -0.42 -0.27 0.00 -2.06 0.00 0.00 59.70 57.30 1s0n h MET 157 Cb 1.02 0.16 0.03 0.00 0.06 0.00 0.00 31.60 32.87 1s0n h MET 157 CO -0.08 1.16 -1.12 0.00 1.06 0.00 0.00 176.91 177.93 1s0n h ALA 158 N 0.58 -0.01 -2.47 6.32 0.00 -0.88 -3.47 119.26 119.33 1s0n h ALA 158 Ca -0.17 -0.74 -0.58 0.00 0.00 0.00 0.00 54.91 53.42 1s0n h ALA 158 Cb 1.98 0.10 0.17 0.00 0.00 0.00 0.00 17.79 20.04 1s0n h ALA 158 CO 0.18 0.61 -0.38 0.36 0.00 0.00 0.00 179.25 180.02 1s0n n LYS 159 N -3.89 0.54 -2.17 0.00 2.85 -0.54 -4.01 118.16 110.94 1s0n n LYS 159 Ca -0.13 0.21 -0.27 0.00 -1.05 0.00 0.00 58.31 57.07 1s0n n LYS 159 Cb 0.93 -1.70 0.06 0.00 -0.65 0.00 0.00 35.03 33.67 1s0n n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1s0n s PRO 160 N -2.05 2.35 -0.65 -1.58 0.04 -1.26 -4.90 135.00 126.94 1s0n s PRO 160 Ca 0.68 -0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 1s0n s PRO 160 Cb -0.46 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1s0n s PRO 160 CO 0.55 -1.18 0.12 -1.71 0.04 0.00 0.00 177.00 174.82 1s0n n ASN 161 N -2.92 -0.48 -2.79 6.66 2.85 -1.26 -4.88 115.26 112.44 1s0n n ASN 161 Ca 0.07 -0.60 -0.13 0.00 -0.11 0.00 0.00 54.58 53.82 1s0n n ASN 161 Cb 0.60 -0.73 -0.03 0.00 1.24 0.00 0.00 39.78 40.86 1s0n n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s0n n GLY 162 N -1.63 3.79 3.44 8.20 0.00 -1.26 -4.95 105.19 112.78 1s0n n GLY 162 Ca -0.11 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.66 1s0n n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s0n s ILE 163 N -2.08 0.01 -0.06 -0.61 2.07 -1.26 -1.43 121.20 117.83 1s0n s ILE 163 Ca 0.06 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.92 1s0n s ILE 163 Cb 0.00 -0.80 0.08 0.00 0.13 0.00 0.00 42.46 41.88 1s0n s ILE 163 CO 0.04 -0.04 0.75 -0.75 -1.91 0.00 0.00 174.94 173.03 1s0n s LYS 164 N -0.29 0.96 0.10 3.50 2.20 -0.53 -4.90 119.74 120.78 1s0n s LYS 164 Ca -0.05 0.18 0.10 0.00 -0.36 0.00 0.00 55.97 55.84 1s0n s LYS 164 Cb -0.03 0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 1s0n s LYS 164 CO 0.03 -0.31 -0.23 0.08 -0.36 0.00 0.00 175.35 174.57 1s0n s VAL 165 N -1.36 2.51 -0.43 4.02 1.01 -1.26 -0.24 120.40 124.65 1s0n s VAL 165 Ca -0.08 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.37 1s0n s VAL 165 Cb -0.00 -2.10 0.14 0.00 0.00 0.00 0.00 36.38 34.41 1s0n s VAL 165 CO 0.06 0.16 0.25 -0.63 0.00 0.00 0.00 175.10 174.94 1s0n s ILE 166 N -1.04 1.13 0.87 2.22 1.01 -0.36 -4.96 121.20 120.07 1s0n s ILE 166 Ca 0.15 -2.45 -0.11 0.00 0.00 0.00 0.00 60.65 58.24 1s0n s ILE 166 Cb -0.10 -1.79 0.11 0.00 0.01 0.00 0.00 42.46 40.69 1s0n s ILE 166 CO 0.07 -0.94 1.10 1.51 0.00 0.00 0.00 174.94 176.68 1s0n s ASP 167 N 0.41 3.57 0.47 3.58 1.47 -1.26 -4.47 116.67 120.45 1s0n s ASP 167 Ca 0.19 1.83 0.34 0.00 1.18 0.00 0.00 52.55 56.09 1s0n s ASP 167 Cb -0.21 -2.44 1.47 0.00 -0.34 0.00 0.00 42.92 41.39 1s0n s ASP 167 CO -0.02 -2.63 1.65 0.44 0.68 0.00 0.00 175.17 175.30 1s0n h ASP 168 N -1.54 0.19 0.20 2.11 5.19 -2.00 0.23 116.42 120.80 1s0n h ASP 168 Ca -0.46 0.09 -0.20 0.00 -0.62 0.00 0.00 57.03 55.84 1s0n h ASP 168 Cb 1.26 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.84 1s0n h ASP 168 CO 0.49 -0.10 -0.78 -0.08 -3.12 0.00 0.00 179.24 175.65 1s0n h GLU 169 N 0.09 0.48 0.00 3.56 4.81 -2.00 -2.70 114.58 118.82 1s0n h GLU 169 Ca 0.79 -0.41 -0.20 0.00 -0.13 0.00 0.00 59.36 59.41 1s0n h GLU 169 Cb 2.65 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 32.10 1s0n h GLU 169 CO -0.28 1.05 -0.93 1.49 -0.73 0.00 0.00 179.01 179.61 1s0n h GLU 170 N 0.32 0.01 -0.52 1.92 4.81 -0.94 -2.50 114.58 117.68 1s0n h GLU 170 Ca -0.05 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1s0n h GLU 170 Cb 1.38 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1s0n h GLU 170 CO 0.14 0.93 0.34 0.28 -0.73 0.00 0.00 179.01 179.97 1s0n h VAL 171 N 0.01 1.12 -0.77 0.32 2.07 -1.15 0.26 116.25 118.11 1s0n h VAL 171 Ca -0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1s0n h VAL 171 Cb 1.64 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1s0n h VAL 171 CO 0.12 0.12 0.39 0.11 0.02 0.00 0.00 177.57 178.33 1s0n h LYS 172 N 0.68 1.09 -0.65 1.57 1.57 -1.39 0.22 116.57 119.67 1s0n h LYS 172 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1s0n h LYS 172 Cb -0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1s0n h LYS 172 CO -0.05 0.84 0.35 -0.09 -0.57 0.00 0.00 179.45 179.93 1s0n h ARG 173 N 1.08 0.91 -0.37 3.15 2.43 -0.84 -2.87 114.38 117.86 1s0n h ARG 173 Ca 0.27 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1s0n h ARG 173 Cb 0.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1s0n h ARG 173 CO -0.04 0.69 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.73 1s0n h LEU 174 N 0.89 0.83 -2.60 3.80 3.38 0.06 0.19 115.31 121.87 1s0n h LEU 174 Ca 0.23 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1s0n h LEU 174 Cb 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1s0n h LEU 174 CO -0.04 1.08 0.13 0.40 0.09 0.00 0.00 178.44 180.10 1s0n h ILE 175 N 0.68 0.02 0.00 1.22 2.04 -0.35 -0.58 117.51 120.53 1s0n h ILE 175 Ca 0.07 0.00 -0.41 0.00 1.00 0.00 0.00 64.86 65.52 1s0n h ILE 175 Cb 0.85 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 1s0n h ILE 175 CO 0.07 0.00 -2.32 0.54 0.00 0.00 0.00 178.15 176.45 1s0n n ARG 176 N -3.04 0.58 -0.02 2.37 1.74 -0.83 -1.24 116.66 116.21 1s0n n ARG 176 Ca -0.02 0.29 -0.06 0.00 -0.77 0.00 0.00 57.85 57.28 1s0n n ARG 176 Cb 0.19 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.99 1s0n n ARG 176 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1s0n n GLU 177 N -4.28 0.64 -1.68 5.56 1.02 0.62 -4.72 120.64 117.80 1s0n n GLU 177 Ca -0.50 0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.42 1s0n n GLU 177 Cb 0.84 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1s0n n GLU 177 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1s0n n LEU 178 N -2.93 3.97 -4.67 -4.62 7.94 -0.25 -4.90 117.00 111.56 1s0n n LEU 178 Ca -0.18 0.97 -0.46 0.00 -1.11 0.00 0.00 56.01 55.23 1s0n n LEU 178 Cb 1.01 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 43.41 1s0n n LEU 178 CO 0.44 0.14 1.12 -0.67 -1.11 0.00 0.00 177.39 177.31 1s0n n ASP 179 N 6.13 2.91 0.22 1.96 -0.08 -1.26 -4.18 116.55 122.26 1s0n n ASP 179 Ca 0.19 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.73 1s0n n ASP 179 Cb 0.37 -1.42 0.72 0.00 2.34 0.00 0.00 41.12 43.13 1s0n n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1s0n h ILE 180 N 3.40 0.00 0.00 5.18 2.10 0.11 -2.17 117.51 126.13 1s0n h ILE 180 Ca -0.45 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.29 1s0n h ILE 180 Cb 1.26 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1s0n h ILE 180 CO 0.83 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.90 1s0n n ALA 181 N -1.92 2.20 -0.79 0.18 0.00 -1.26 -2.82 120.51 116.10 1s0n n ALA 181 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1s0n n ALA 181 Cb 0.17 -1.44 0.39 0.00 0.00 0.00 0.00 19.45 18.57 1s0n n ALA 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0n n ASP 182 N -1.70 5.47 -4.56 0.00 8.00 -0.81 -4.80 116.55 118.14 1s0n n ASP 182 Ca 0.06 -2.84 -0.40 0.00 0.71 0.00 0.00 54.79 52.32 1s0n n ASP 182 Cb 0.33 -0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 1s0n n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s0n s VAL 183 N -2.59 5.17 -0.32 2.53 1.01 -1.13 -4.96 120.40 120.12 1s0n s VAL 183 Ca 0.52 0.19 -0.44 0.00 0.00 0.00 0.00 61.98 62.26 1s0n s VAL 183 Cb 0.39 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.80 1s0n s VAL 183 CO 0.17 -0.02 1.50 -2.65 0.00 0.00 0.00 175.10 174.10 1s0n n PRO 184 N 5.37 0.29 0.00 2.72 -0.02 -1.26 -1.15 135.00 140.94 1s0n n PRO 184 Ca -0.09 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1s0n n PRO 184 Cb 0.50 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1s0n n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s0n n GLY 185 N 3.44 0.62 3.24 -1.23 0.00 -1.26 -5.05 105.19 104.94 1s0n n GLY 185 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 1s0n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0n s ILE 186 N -2.00 4.73 1.04 -0.61 -1.09 -0.30 -5.04 121.20 117.94 1s0n s ILE 186 Ca 0.00 -2.34 -0.18 0.00 -2.23 0.00 0.00 60.65 55.90 1s0n s ILE 186 Cb 0.00 -4.01 0.25 0.00 -1.58 0.00 0.00 42.46 37.12 1s0n s ILE 186 CO 0.00 -0.91 1.22 0.61 -1.23 0.00 0.00 174.94 174.63 1s0n n GLY 187 N 4.19 -1.94 0.24 6.18 0.00 -1.26 -4.66 105.19 107.94 1s0n n GLY 187 Ca 0.04 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 1s0n n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1s0n h ASN 188 N -2.05 -0.52 -0.89 1.61 -0.26 -1.97 0.21 115.58 111.72 1s0n h ASN 188 Ca -0.42 0.04 0.16 0.00 -0.56 0.00 0.00 56.30 55.53 1s0n h ASN 188 Cb 1.18 0.17 -0.07 0.00 -1.06 0.00 0.00 38.32 38.54 1s0n h ASN 188 CO 0.29 -0.31 0.58 0.40 -1.06 0.00 0.00 177.43 177.32 1s0n h ILE 189 N -0.47 0.78 0.12 2.81 2.04 -2.00 -1.52 117.51 119.27 1s0n h ILE 189 Ca -0.02 -0.20 -0.20 0.00 1.00 0.00 0.00 64.86 65.44 1s0n h ILE 189 Cb 0.41 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1s0n h ILE 189 CO -0.01 0.11 -0.92 0.74 0.00 0.00 0.00 178.15 178.07 1s0n h THR 190 N 0.59 1.40 -1.03 -0.27 2.02 -1.84 -3.03 112.91 110.77 1s0n h THR 190 Ca 0.46 -2.49 0.26 0.00 0.77 0.00 0.00 66.41 65.41 1s0n h THR 190 Cb 0.87 3.07 -0.11 0.00 -1.74 0.00 0.00 68.15 70.24 1s0n h THR 190 CO -0.20 0.70 0.64 0.00 0.37 0.00 0.00 175.52 177.02 1s0n h ALA 191 N 0.03 2.02 0.26 6.16 0.00 -0.05 0.30 119.26 127.99 1s0n h ALA 191 Ca -0.18 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1s0n h ALA 191 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1s0n h ALA 191 CO 0.11 -0.47 -0.12 1.49 0.00 0.00 0.00 179.25 180.26 1s0n h GLU 192 N 0.48 -0.33 -0.85 0.00 4.57 -1.38 -0.90 114.58 116.18 1s0n h GLU 192 Ca 0.63 0.02 0.25 0.00 -1.18 0.00 0.00 59.36 59.08 1s0n h GLU 192 Cb 1.39 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.02 1s0n h GLU 192 CO -0.39 0.02 0.63 0.87 -1.18 0.00 0.00 179.01 178.96 1s0n h LYS 193 N -0.79 0.00 0.05 1.92 1.57 -0.89 0.19 116.57 118.62 1s0n h LYS 193 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1s0n h LYS 193 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1s0n h LYS 193 CO 0.06 0.00 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.44 1s0n h LEU 194 N 0.00 0.29 -2.44 2.94 3.38 -0.84 -3.15 115.31 115.50 1s0n h LEU 194 Ca 0.40 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.50 1s0n h LEU 194 Cb 1.66 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 1s0n h LEU 194 CO -0.00 1.15 0.05 0.50 0.09 0.00 0.00 178.44 180.22 1s0n h LYS 195 N -0.53 0.00 -0.55 1.13 3.64 0.40 0.29 116.57 120.96 1s0n h LYS 195 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1s0n h LYS 195 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1s0n h LYS 195 CO 0.08 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.43 1s0n n LYS 196 N -3.78 1.78 0.00 1.90 4.81 0.47 -2.41 118.16 120.93 1s0n n LYS 196 Ca -0.02 -0.80 0.00 0.00 -0.87 0.00 0.00 58.31 56.62 1s0n n LYS 196 Cb 0.14 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1s0n n LYS 196 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1s0n n LEU 197 N 0.14 0.00 -0.72 3.14 4.77 0.89 -4.99 117.00 120.22 1s0n n LEU 197 Ca 0.07 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1s0n n LEU 197 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1s0n n LEU 197 CO 0.07 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.65 1s0n n GLY 198 N 0.00 1.10 3.56 -0.72 0.00 -0.85 -4.98 105.19 103.29 1s0n n GLY 198 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1s0n n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0n s ILE 199 N -2.32 5.17 0.00 -0.61 1.01 -0.39 -4.84 121.20 119.22 1s0n s ILE 199 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1s0n s ILE 199 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1s0n s ILE 199 CO 0.00 -0.04 0.00 0.59 0.00 0.00 0.00 174.94 175.49 1s0n n ASN 200 N 5.36 1.76 -4.24 3.58 3.02 -1.26 -3.47 115.26 120.01 1s0n n ASN 200 Ca -0.09 -0.13 -0.21 0.00 -0.03 0.00 0.00 54.58 54.13 1s0n n ASN 200 Cb 0.50 0.60 -0.12 0.00 -0.61 0.00 0.00 39.78 40.15 1s0n n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1s0n s LYS 201 N -0.96 1.02 0.23 3.52 -0.14 -1.26 0.15 119.74 122.30 1s0n s LYS 201 Ca 0.00 -1.14 -0.07 0.00 -1.36 0.00 0.00 55.97 53.40 1s0n s LYS 201 Cb 0.00 -1.10 0.37 0.00 -1.68 0.00 0.00 37.83 35.42 1s0n s LYS 201 CO 0.00 0.24 1.73 -0.07 -0.76 0.00 0.00 175.35 176.49 1s0n h LEU 202 N 3.93 0.21 -1.03 3.17 3.38 -1.72 -1.51 115.31 121.74 1s0n h LEU 202 Ca -0.43 0.10 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1s0n h LEU 202 Cb 1.19 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 1s0n h LEU 202 CO 0.43 0.10 0.63 1.62 0.09 0.00 0.00 178.44 181.31 1s0n h VAL 203 N 0.40 0.90 0.00 1.22 3.04 -1.49 -1.46 116.25 118.87 1s0n h VAL 203 Ca 0.36 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1s0n h VAL 203 Cb 0.51 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.65 1s0n h VAL 203 CO -0.37 0.17 0.22 0.47 -1.01 0.00 0.00 177.57 177.05 1s0n n ASP 204 N -4.62 0.30 -0.01 3.17 8.00 -0.57 -0.81 116.55 122.01 1s0n n ASP 204 Ca 0.19 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.37 1s0n n ASP 204 Cb 0.38 -0.52 0.55 0.00 -0.02 0.00 0.00 41.12 41.51 1s0n n ASP 204 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1s0n n THR 205 N -1.93 0.00 0.38 -3.53 -2.24 -0.55 -3.53 114.28 102.88 1s0n n THR 205 Ca -0.01 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1s0n n THR 205 Cb 0.24 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.20 1s0n n THR 205 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1s0n n LEU 206 N -1.45 0.68 0.01 3.22 4.77 0.01 -4.08 117.00 120.16 1s0n n LEU 206 Ca 0.08 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1s0n n LEU 206 Cb 0.33 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1s0n n LEU 206 CO 0.28 -0.07 0.11 -1.54 -1.33 0.00 0.00 177.39 174.84 1s0n n SER 207 N -2.27 0.68 -4.91 -1.43 3.41 -1.23 -4.93 113.62 102.95 1s0n n SER 207 Ca 0.01 -0.46 -0.28 0.00 -0.26 0.00 0.00 58.87 57.88 1s0n n SER 207 Cb 0.48 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.13 1s0n n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1s0n s ILE 208 N -3.08 5.01 0.32 -1.33 2.07 -1.25 -5.05 121.20 117.89 1s0n s ILE 208 Ca 0.07 0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.04 1s0n s ILE 208 Cb 0.16 -3.76 -0.10 0.00 0.13 0.00 0.00 42.46 38.88 1s0n s ILE 208 CO 0.79 -0.41 1.27 -0.70 -1.91 0.00 0.00 174.94 173.98 1s0n s GLU 209 N -3.77 4.41 0.17 3.50 2.12 -1.26 -4.92 118.70 118.94 1s0n s GLU 209 Ca 0.44 2.14 -0.15 0.00 0.36 0.00 0.00 54.97 57.76 1s0n s GLU 209 Cb -0.10 -3.10 0.08 0.00 0.26 0.00 0.00 34.13 31.27 1s0n s GLU 209 CO 0.32 -0.11 1.79 0.35 -0.54 0.00 0.00 175.26 177.07 1s0n h PHE 210 N 3.52 0.45 -0.03 5.30 3.57 -1.96 -2.63 116.94 125.16 1s0n h PHE 210 Ca -0.48 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 1s0n h PHE 210 Cb 1.22 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1s0n h PHE 210 CO 0.57 0.24 -0.23 -0.44 -2.23 0.00 0.00 178.31 176.22 1s0n h ASP 211 N 0.48 0.05 -0.03 0.41 3.32 -1.98 0.36 116.42 119.03 1s0n h ASP 211 Ca 0.19 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 1s0n h ASP 211 Cb 0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1s0n h ASP 211 CO -0.11 0.29 -0.38 0.50 -1.72 0.00 0.00 179.24 177.82 1s0n h LYS 212 N 0.05 0.53 -0.00 3.56 3.64 -1.87 0.17 116.57 122.66 1s0n h LYS 212 Ca 0.01 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1s0n h LYS 212 Cb 0.44 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1s0n h LYS 212 CO 0.03 0.83 -0.16 1.25 -2.27 0.00 0.00 179.45 179.13 1s0n h LEU 213 N 0.45 0.15 0.26 5.20 5.85 -1.05 -3.14 115.31 123.03 1s0n h LEU 213 Ca 0.04 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1s0n h LEU 213 Cb 0.86 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1s0n h LEU 213 CO 0.07 0.90 -0.46 0.50 -0.34 0.00 0.00 178.44 179.11 1s0n h LYS 214 N -0.60 -0.75 -1.12 1.25 3.64 -0.23 -1.83 116.57 116.95 1s0n h LYS 214 Ca -0.02 0.05 0.32 0.00 -1.27 0.00 0.00 60.65 59.73 1s0n h LYS 214 Cb 0.93 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1s0n h LYS 214 CO 0.03 -0.50 0.83 0.78 -2.27 0.00 0.00 179.45 178.32 1s0n h GLY 215 N -0.77 0.00 0.74 5.01 0.00 -0.77 0.77 103.07 108.05 1s0n h GLY 215 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.95 1s0n h GLY 215 CO -0.17 0.00 -1.90 1.98 0.00 0.00 0.00 176.54 176.45 1s0n h MET 216 N 0.00 0.27 0.00 4.80 1.85 -1.36 -3.42 114.93 117.07 1s0n h MET 216 Ca 0.53 -0.46 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1s0n h MET 216 Cb 2.18 0.17 0.00 0.00 0.43 0.00 0.00 31.60 34.38 1s0n h MET 216 CO -0.01 1.17 -0.63 0.44 -0.40 0.00 0.00 176.91 177.48 1s0n n ILE 217 N -3.46 0.00 0.00 1.77 -5.35 -0.74 -5.02 119.36 106.55 1s0n n ILE 217 Ca -0.28 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1s0n n ILE 217 Cb 1.05 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 1s0n n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s0n n GLY 218 N 1.66 3.04 0.36 3.28 0.00 0.27 -4.60 105.19 109.20 1s0n n GLY 218 Ca 0.00 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.41 1s0n n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s0n h GLU 219 N 0.00 0.99 -0.28 1.61 4.81 -1.91 -1.31 114.58 118.49 1s0n h GLU 219 Ca 0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1s0n h GLU 219 Cb 0.00 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1s0n h GLU 219 CO 0.00 0.66 -0.25 0.00 -0.73 0.00 0.00 179.01 178.69 1s0n h ALA 220 N 1.51 0.41 -0.00 2.92 0.00 -1.94 -1.78 119.26 120.38 1s0n h ALA 220 Ca 0.37 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1s0n h ALA 220 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1s0n h ALA 220 CO -0.13 0.39 -0.47 -0.22 0.00 0.00 0.00 179.25 178.83 1s0n h LYS 221 N 0.40 0.00 0.10 0.00 3.64 -1.75 -1.66 116.57 117.31 1s0n h LYS 221 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1s0n h LYS 221 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1s0n h LYS 221 CO 0.06 0.47 -0.05 0.00 -2.27 0.00 0.00 179.45 177.66 1s0n h ALA 222 N 1.53 -0.14 -0.26 5.00 0.00 -1.16 -0.83 119.26 123.40 1s0n h ALA 222 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1s0n h ALA 222 Cb 0.82 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1s0n h ALA 222 CO 0.06 -0.30 -0.05 0.87 0.00 0.00 0.00 179.25 179.83 1s0n h LYS 223 N -0.69 0.01 -0.20 0.00 1.57 -1.30 0.24 116.57 116.20 1s0n h LYS 223 Ca -0.01 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1s0n h LYS 223 Cb 0.53 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 1s0n h LYS 223 CO 0.02 0.01 -0.48 -0.92 -0.57 0.00 0.00 179.45 177.51 1s0n h TYR 224 N 0.01 -1.45 -0.54 -1.35 3.20 -1.28 0.80 116.97 116.36 1s0n h TYR 224 Ca 0.12 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1s0n h TYR 224 Cb 0.18 0.66 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1s0n h TYR 224 CO -0.25 -0.46 0.36 -0.07 -1.64 0.00 0.00 178.16 176.10 1s0n h LEU 225 N -0.46 0.49 -0.10 2.82 3.38 -0.69 -2.76 115.31 117.99 1s0n h LEU 225 Ca 0.04 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1s0n h LEU 225 Cb 0.57 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1s0n h LEU 225 CO -0.43 0.33 -0.11 0.40 0.09 0.00 0.00 178.44 178.71 1s0n h ILE 226 N 0.56 1.37 -0.98 1.22 2.04 0.80 -2.50 117.51 120.03 1s0n h ILE 226 Ca 0.23 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.85 1s0n h ILE 226 Cb 0.18 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1s0n h ILE 226 CO -0.06 0.37 0.64 0.77 0.00 0.00 0.00 178.15 179.86 1s0n h SER 227 N -0.15 1.02 -0.42 1.72 4.64 -0.66 0.15 113.55 119.85 1s0n h SER 227 Ca 0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1s0n h SER 227 Cb 0.64 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1s0n h SER 227 CO 0.03 0.67 0.06 -0.07 -0.87 0.00 0.00 176.83 176.65 1s0n h LEU 228 N 1.17 0.74 -0.29 5.97 3.38 -1.51 0.52 115.31 125.28 1s0n h LEU 228 Ca 0.41 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1s0n h LEU 228 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1s0n h LEU 228 CO -0.15 0.77 -0.11 0.00 0.09 0.00 0.00 178.44 179.04 1s0n h ALA 229 N 1.32 0.41 0.00 1.53 0.00 -0.49 -1.71 119.26 120.32 1s0n h ALA 229 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1s0n h ALA 229 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1s0n h ALA 229 CO 0.01 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.07 1s0n n ARG 230 N -4.44 0.73 -3.04 0.00 1.74 0.33 -4.86 116.66 107.12 1s0n n ARG 230 Ca -0.03 0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 1s0n n ARG 230 Cb 0.35 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 1s0n n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1s0n n ASP 231 N -1.04 -5.87 -0.38 0.55 2.03 -0.46 -4.89 116.55 106.49 1s0n n ASP 231 Ca 0.18 -0.30 0.08 0.00 0.52 0.00 0.00 54.79 55.27 1s0n n ASP 231 Cb 0.10 -4.67 0.18 0.00 -0.72 0.00 0.00 41.12 36.01 1s0n n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1s0n n GLU 232 N -3.92 1.48 -2.12 -0.67 1.02 0.17 -5.00 120.64 111.61 1s0n n GLU 232 Ca -0.09 -2.97 -0.43 0.00 -0.02 0.00 0.00 57.16 53.65 1s0n n GLU 232 Cb 0.61 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1s0n n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1s0n s TYR 233 N -3.07 2.09 -0.12 -0.32 5.04 -1.10 -4.86 117.35 115.01 1s0n s TYR 233 Ca 0.36 0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 55.54 1s0n s TYR 233 Cb 0.33 -4.02 0.03 0.00 0.35 0.00 0.00 41.96 38.66 1s0n s TYR 233 CO -0.02 -2.87 -0.04 0.54 -1.34 0.00 0.00 175.55 171.81 1s0n s ASN 234 N 4.43 2.25 -0.20 4.32 4.22 -1.26 -4.86 114.94 123.83 1s0n s ASN 234 Ca 0.72 -0.38 -0.04 0.00 -2.14 0.00 0.00 52.86 51.02 1s0n s ASN 234 Cb -0.24 -0.75 0.10 0.00 1.28 0.00 0.00 41.25 41.64 1s0n s ASN 234 CO 0.30 -0.17 0.26 -1.61 -2.04 0.00 0.00 177.10 173.84 1s0n s GLU 235 N 1.76 0.22 0.72 3.55 0.41 -1.26 -5.16 118.70 118.94 1s0n s GLU 235 Ca 0.04 0.33 -0.12 0.00 -0.41 0.00 0.00 54.97 54.81 1s0n s GLU 235 Cb -0.13 -0.93 0.03 0.00 -1.78 0.00 0.00 34.13 31.31 1s0n s GLU 235 CO -0.07 -0.61 1.08 -1.25 -0.49 0.00 0.00 175.26 173.92 1s0n s PRO 236 N 2.38 2.62 -0.11 0.39 0.04 -1.26 -4.65 135.00 134.41 1s0n s PRO 236 Ca 0.07 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1s0n s PRO 236 Cb -0.15 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1s0n s PRO 236 CO -0.12 -1.36 1.04 0.42 0.04 0.00 0.00 177.00 177.02 1s0n s ILE 237 N -2.79 4.69 -0.03 0.56 1.09 -1.26 -5.02 121.20 118.44 1s0n s ILE 237 Ca 0.62 1.97 0.04 0.00 -1.10 0.00 0.00 60.65 62.18 1s0n s ILE 237 Cb -0.17 -4.27 -0.00 0.00 -1.06 0.00 0.00 42.46 36.96 1s0n s ILE 237 CO 0.51 -0.01 -0.14 0.00 -0.10 0.00 0.00 174.94 175.20 1s0n s ARG 238 N 2.15 1.37 0.20 2.79 1.70 -1.26 -4.80 118.95 121.09 1s0n s ARG 238 Ca 0.49 -0.49 -0.32 0.00 -0.47 0.00 0.00 55.73 54.94 1s0n s ARG 238 Cb -0.19 -1.24 -0.12 0.00 -0.57 0.00 0.00 34.95 32.82 1s0n s ARG 238 CO 0.18 0.22 1.69 2.41 -1.08 0.00 0.00 175.30 178.72 1s0n n THR 239 N 3.08 0.01 -3.51 4.99 -1.04 -1.26 -4.50 114.28 112.06 1s0n n THR 239 Ca -0.17 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.46 1s0n n THR 239 Cb 0.54 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 1s0n n THR 239 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1s0n s ARG 240 N 1.10 4.06 -0.25 -2.82 3.52 -1.26 -5.05 118.95 118.24 1s0n s ARG 240 Ca 0.76 0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 56.58 1s0n s ARG 240 Cb -0.54 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 1s0n s ARG 240 CO 0.33 0.45 0.00 0.08 -0.81 0.00 0.00 175.30 175.36 1s0n s VAL 241 N -0.26 3.55 -0.04 7.11 1.01 -1.26 -4.99 120.40 125.52 1s0n s VAL 241 Ca 0.21 -0.65 -0.32 0.00 0.00 0.00 0.00 61.98 61.23 1s0n s VAL 241 Cb -0.15 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.40 1s0n s VAL 241 CO 0.09 0.25 1.96 -1.14 0.00 0.00 0.00 175.10 176.26 1s0n n ARG 242 N 4.80 2.48 0.02 2.72 0.63 -1.26 -4.87 116.66 121.19 1s0n n ARG 242 Ca -0.16 0.90 -0.10 0.00 -0.92 0.00 0.00 57.85 57.56 1s0n n ARG 242 Cb 0.49 -2.86 -0.13 0.00 0.45 0.00 0.00 32.46 30.40 1s0n n ARG 242 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1s0n h LYS 243 N 10.38 0.05 -4.25 -0.14 1.57 -1.97 -3.48 116.57 118.74 1s0n h LYS 243 Ca -0.48 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.06 1s0n h LYS 243 Cb 1.26 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 1s0n h LYS 243 CO 0.95 0.80 -0.59 -1.54 -0.57 0.00 0.00 179.45 178.50 1s0n s SER 244 N -6.49 0.31 -0.16 0.86 1.04 -1.26 -3.87 113.70 104.12 1s0n s SER 244 Ca -0.04 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.29 1s0n s SER 244 Cb 0.08 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.58 1s0n s SER 244 CO 0.83 -0.72 0.26 -0.63 0.98 0.00 0.00 173.24 173.97 1s0n s ILE 245 N -3.99 -0.41 0.00 -1.02 1.01 -0.40 -5.00 121.20 111.39 1s0n s ILE 245 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1s0n s ILE 245 Cb 0.07 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1s0n s ILE 245 CO -0.03 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1s0n n GLY 246 N 5.34 4.32 3.64 6.18 0.00 -1.26 -1.71 105.19 121.70 1s0n n GLY 246 Ca -0.06 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 1s0n n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0n s ARG 247 N -1.48 0.61 -0.06 1.61 6.06 -0.61 -4.87 118.95 120.22 1s0n s ARG 247 Ca 0.00 0.78 -0.00 0.00 -2.50 0.00 0.00 55.73 54.01 1s0n s ARG 247 Cb 0.00 0.27 0.03 0.00 0.06 0.00 0.00 34.95 35.30 1s0n s ARG 247 CO 0.00 -0.08 -0.02 -1.50 -2.50 0.00 0.00 175.30 171.20 1s0n s ILE 248 N 0.51 0.43 0.03 4.11 -1.16 -1.26 -1.64 121.20 122.21 1s0n s ILE 248 Ca -0.00 0.02 0.06 0.00 -0.51 0.00 0.00 60.65 60.21 1s0n s ILE 248 Cb -0.05 -0.52 -0.03 0.00 0.61 0.00 0.00 42.46 42.46 1s0n s ILE 248 CO -0.06 0.24 -0.13 0.68 -2.81 0.00 0.00 174.94 172.85 1s0n s VAL 249 N 1.45 3.16 0.08 4.00 -7.23 -0.07 -4.94 120.40 116.85 1s0n s VAL 249 Ca -0.03 -1.03 -0.24 0.00 -1.81 0.00 0.00 61.98 58.87 1s0n s VAL 249 Cb -0.13 -2.36 -0.06 0.00 0.56 0.00 0.00 36.38 34.38 1s0n s VAL 249 CO -0.03 0.35 0.73 -0.89 -0.31 0.00 0.00 175.10 174.95 1s0n s THR 250 N -0.97 4.64 0.41 5.32 2.01 -1.26 -1.26 115.64 124.52 1s0n s THR 250 Ca 0.16 1.58 -0.08 0.00 0.31 0.00 0.00 61.69 63.65 1s0n s THR 250 Cb -0.11 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 1s0n s THR 250 CO 0.07 0.43 0.74 -0.04 -0.69 0.00 0.00 174.62 175.13 1s0n s MET 251 N -0.49 3.70 0.36 4.92 -1.94 -0.32 -4.96 119.30 120.58 1s0n s MET 251 Ca 0.36 0.34 0.08 0.00 -1.71 0.00 0.00 55.69 54.76 1s0n s MET 251 Cb -0.21 -2.42 0.80 0.00 2.01 0.00 0.00 34.83 35.00 1s0n s MET 251 CO 0.23 -0.04 1.91 -0.22 -0.01 0.00 0.00 175.02 176.89 1s0n h LYS 252 N 1.08 0.69 -2.50 2.03 1.63 -1.97 -3.42 116.57 114.11 1s0n h LYS 252 Ca -0.47 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.19 1s0n h LYS 252 Cb 1.19 -0.15 -0.22 0.00 -0.60 0.00 0.00 32.23 32.44 1s0n h LYS 252 CO 0.64 0.45 -0.10 -0.98 -3.45 0.00 0.00 179.45 176.01 1s0n s ARG 253 N -5.66 0.65 1.23 1.90 1.70 -1.26 -4.95 118.95 112.55 1s0n s ARG 253 Ca -0.10 0.59 -0.18 0.00 -0.47 0.00 0.00 55.73 55.57 1s0n s ARG 253 Cb 0.21 0.31 0.25 0.00 -0.57 0.00 0.00 34.95 35.15 1s0n s ARG 253 CO 0.78 -0.11 0.57 0.09 -1.08 0.00 0.00 175.30 175.56 1s0n n ASN 254 N 2.48 -3.00 0.00 -2.89 3.02 -1.26 -4.98 115.26 108.62 1s0n n ASN 254 Ca -0.15 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1s0n n ASN 254 Cb 0.56 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1s0n n ASN 254 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1s0n n SER 255 N -3.60 0.00 -0.67 6.41 2.88 -0.97 -4.95 113.62 112.72 1s0n n SER 255 Ca 0.06 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.65 1s0n n SER 255 Cb 0.53 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.07 1s0n n SER 255 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1s0n n ARG 256 N -1.06 0.61 -2.82 -1.46 1.85 -1.26 -2.26 116.66 110.26 1s0n n ARG 256 Ca 0.00 -2.07 -0.43 0.00 -1.00 0.00 0.00 57.85 54.35 1s0n n ARG 256 Cb 0.00 -0.82 -0.04 0.00 -1.05 0.00 0.00 32.46 30.55 1s0n n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1s0n s ASN 257 N -2.13 6.21 0.18 2.89 3.84 -1.26 -4.94 114.94 119.74 1s0n s ASN 257 Ca 0.23 -1.02 -0.11 0.00 0.21 0.00 0.00 52.86 52.17 1s0n s ASN 257 Cb 0.24 -2.44 0.22 0.00 -0.55 0.00 0.00 41.25 38.72 1s0n s ASN 257 CO -0.05 -1.46 1.14 -0.11 -2.79 0.00 0.00 177.10 173.83 1s0n n LEU 258 N 7.83 -0.42 0.27 3.21 7.94 -1.26 0.59 117.00 135.16 1s0n n LEU 258 Ca -0.00 1.28 0.11 0.00 -1.11 0.00 0.00 56.01 56.28 1s0n n LEU 258 Cb 0.46 -0.32 0.74 0.00 0.53 0.00 0.00 43.42 44.83 1s0n n LEU 258 CO 0.64 -1.17 1.05 -0.33 -1.11 0.00 0.00 177.39 176.47 1s0n h GLU 259 N 0.00 0.00 0.00 1.96 4.39 -2.01 0.41 114.58 119.34 1s0n h GLU 259 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1s0n h GLU 259 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1s0n h GLU 259 CO -0.74 0.05 -0.51 -1.91 -1.16 0.00 0.00 179.01 174.75 1s0n n GLU 260 N -4.09 0.23 -0.05 2.33 2.13 0.20 -3.93 120.64 117.46 1s0n n GLU 260 Ca -0.03 0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.73 1s0n n GLU 260 Cb 0.14 -1.66 -0.14 0.00 0.27 0.00 0.00 31.44 30.05 1s0n n GLU 260 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1s0n n ILE 261 N -1.99 1.61 -0.38 6.31 5.41 -0.43 -4.55 119.36 125.34 1s0n n ILE 261 Ca 0.04 -0.73 -0.03 0.00 1.00 0.00 0.00 62.75 63.04 1s0n n ILE 261 Cb 0.42 -1.21 0.02 0.00 -0.71 0.00 0.00 39.64 38.15 1s0n n ILE 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1s0n h LYS 262 N 0.02 -0.01 -0.81 0.38 1.57 -1.10 -1.12 116.57 115.51 1s0n h LYS 262 Ca -0.43 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.54 1s0n h LYS 262 Cb 2.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.24 1s0n h LYS 262 CO 0.05 -0.01 0.26 -1.35 -0.57 0.00 0.00 179.45 177.83 1s0n h PRO 263 N -0.01 0.31 -0.64 3.15 0.11 -1.80 0.13 132.00 133.25 1s0n h PRO 263 Ca 0.32 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.33 1s0n h PRO 263 Cb 0.57 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1s0n h PRO 263 CO -0.97 0.21 0.07 1.88 -0.21 0.00 0.00 178.00 178.98 1s0n h TYR 264 N 0.32 1.14 -0.07 0.65 0.05 -1.49 0.11 116.97 117.67 1s0n h TYR 264 Ca 0.48 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 59.08 1s0n h TYR 264 Cb 0.86 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1s0n h TYR 264 CO -0.22 0.97 -0.00 1.25 -1.05 0.00 0.00 178.16 179.11 1s0n h LEU 265 N 0.99 0.13 -0.89 3.88 5.85 -0.62 -0.32 115.31 124.33 1s0n h LEU 265 Ca 0.19 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1s0n h LEU 265 Cb 0.47 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1s0n h LEU 265 CO 0.02 0.42 0.02 -0.26 -0.34 0.00 0.00 178.44 178.30 1s0n h PHE 266 N -0.17 0.90 0.29 1.25 0.04 -0.76 0.11 116.94 118.60 1s0n h PHE 266 Ca 0.02 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1s0n h PHE 266 Cb 0.36 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1s0n h PHE 266 CO 0.04 0.81 -0.19 0.00 -0.60 0.00 0.00 178.31 178.36 1s0n h ARG 267 N 0.79 -0.46 -0.97 1.51 3.08 -0.65 0.13 114.38 117.82 1s0n h ARG 267 Ca 0.16 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.36 1s0n h ARG 267 Cb 0.44 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 1s0n h ARG 267 CO 0.02 -0.30 0.61 0.00 -1.07 0.00 0.00 179.97 179.23 1s0n h ALA 268 N 0.21 1.62 -0.45 0.04 0.00 -0.62 -0.78 119.26 119.27 1s0n h ALA 268 Ca -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1s0n h ALA 268 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s0n h ALA 268 CO 0.02 0.14 0.07 0.82 0.00 0.00 0.00 179.25 180.29 1s0n h ILE 269 N 0.90 1.25 0.32 0.00 2.04 0.03 -1.70 117.51 120.34 1s0n h ILE 269 Ca 0.48 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1s0n h ILE 269 Cb 0.56 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1s0n h ILE 269 CO -0.25 0.32 -0.43 -0.33 0.00 0.00 0.00 178.15 177.46 1s0n h GLU 270 N 0.62 -0.77 -0.92 2.37 4.39 0.66 0.22 114.58 121.15 1s0n h GLU 270 Ca 0.14 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.97 1s0n h GLU 270 Cb 0.40 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1s0n h GLU 270 CO 0.01 -0.51 0.58 0.93 -1.16 0.00 0.00 179.01 178.85 1s0n h GLU 271 N -0.80 0.98 -0.57 2.33 5.08 -1.37 -1.23 114.58 118.99 1s0n h GLU 271 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1s0n h GLU 271 Cb 0.74 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1s0n h GLU 271 CO -0.13 0.65 0.35 0.77 -1.00 0.00 0.00 179.01 179.64 1s0n h SER 272 N 1.01 0.69 0.13 1.42 0.02 -0.80 -0.59 113.55 115.42 1s0n h SER 272 Ca 0.42 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.23 1s0n h SER 272 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1s0n h SER 272 CO -0.20 0.54 -0.28 1.88 -1.14 0.00 0.00 176.83 177.62 1s0n h TYR 273 N 0.77 0.28 0.37 3.45 0.05 -0.29 0.50 116.97 122.10 1s0n h TYR 273 Ca 0.21 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1s0n h TYR 273 Cb -0.02 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1s0n h TYR 273 CO -0.02 0.52 -0.18 -0.92 -1.05 0.00 0.00 178.16 176.51 1s0n h TYR 274 N 0.23 -0.46 0.00 4.88 3.20 -0.58 -2.75 116.97 121.48 1s0n h TYR 274 Ca 0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1s0n h TYR 274 Cb 0.62 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1s0n h TYR 274 CO 0.01 -0.19 -0.01 0.87 -1.64 0.00 0.00 178.16 177.20 1s0n h LYS 275 N -0.67 0.00 -0.48 1.82 1.57 -0.77 -2.71 116.57 115.34 1s0n h LYS 275 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1s0n h LYS 275 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1s0n h LYS 275 CO 0.08 0.01 0.26 -0.07 -0.57 0.00 0.00 179.45 179.16 1s0n h LEU 276 N 0.00 0.60 -1.56 2.94 3.38 -0.60 -3.48 115.31 116.59 1s0n h LEU 276 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1s0n h LEU 276 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1s0n h LEU 276 CO 0.00 0.52 -0.31 -0.67 0.09 0.00 0.00 178.44 178.08 1s0n n ASP 277 N -4.67 -3.29 0.00 -0.43 2.03 -1.02 -2.34 116.55 106.83 1s0n n ASP 277 Ca 0.02 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1s0n n ASP 277 Cb 0.09 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 1s0n n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s0n n LYS 278 N 1.17 0.00 -3.17 -0.67 4.76 -1.26 -5.00 118.16 113.99 1s0n n LYS 278 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1s0n n LYS 278 Cb 0.15 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 1s0n n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1s0n s ARG 279 N -0.06 4.33 -0.26 1.97 0.52 -0.99 -5.05 118.95 119.42 1s0n s ARG 279 Ca 0.00 0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 55.75 1s0n s ARG 279 Cb 0.00 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1s0n s ARG 279 CO 0.00 0.01 0.11 0.42 0.02 0.00 0.00 175.30 175.86 1s0n s ILE 280 N 1.08 4.68 0.26 1.52 -1.09 -1.26 -4.91 121.20 121.49 1s0n s ILE 280 Ca 0.30 -0.05 -0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1s0n s ILE 280 Cb -0.16 -3.20 -0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1s0n s ILE 280 CO 0.13 0.31 0.60 -2.16 -1.23 0.00 0.00 174.94 172.59 1s0n s PRO 281 N 1.60 3.82 0.00 2.79 0.04 -1.26 -0.80 135.00 141.19 1s0n s PRO 281 Ca 0.06 0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.48 1s0n s PRO 281 Cb -0.15 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.81 1s0n s PRO 281 CO 0.06 0.25 0.53 1.63 0.04 0.00 0.00 177.00 179.51 1s0n n LYS 282 N -0.35 1.33 -4.06 4.56 5.02 -1.02 0.49 118.16 124.13 1s0n n LYS 282 Ca 0.01 -0.58 -0.17 0.00 -2.02 0.00 0.00 58.31 55.55 1s0n n LYS 282 Cb 0.53 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 34.39 1s0n n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s0n s ALA 283 N -0.70 0.43 -0.07 7.82 0.00 -1.00 0.86 121.76 129.09 1s0n s ALA 283 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1s0n s ALA 283 Cb 0.04 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1s0n s ALA 283 CO 0.10 0.00 -0.14 -1.50 0.00 0.00 0.00 175.76 174.23 1s0n s ILE 284 N 0.60 1.25 -0.10 0.00 2.07 -0.79 -1.44 121.20 122.79 1s0n s ILE 284 Ca -0.07 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.66 1s0n s ILE 284 Cb -0.10 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.37 1s0n s ILE 284 CO -0.01 0.38 -0.21 -1.00 -1.91 0.00 0.00 174.94 172.19 1s0n s HIS 285 N 0.63 2.33 -0.26 3.50 3.76 0.76 -2.08 115.29 123.93 1s0n s HIS 285 Ca -0.15 -0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 53.63 1s0n s HIS 285 Cb -0.16 -1.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 1s0n s HIS 285 CO 0.04 -0.42 0.36 0.08 -0.85 0.00 0.00 174.74 173.95 1s0n s VAL 286 N 0.50 5.19 -0.07 -0.90 1.01 -0.19 0.80 120.40 126.74 1s0n s VAL 286 Ca -0.16 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 1s0n s VAL 286 Cb -0.17 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1s0n s VAL 286 CO 0.06 0.19 0.01 -0.69 0.00 0.00 0.00 175.10 174.66 1s0n s VAL 287 N 1.88 4.33 0.00 2.92 1.01 0.20 -2.28 120.40 128.46 1s0n s VAL 287 Ca 0.15 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1s0n s VAL 287 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1s0n s VAL 287 CO 0.09 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.65 1s0n s ALA 288 N -0.92 0.94 -0.58 5.51 0.00 0.18 -0.33 121.76 126.57 1s0n s ALA 288 Ca 0.14 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1s0n s ALA 288 Cb -0.11 -0.22 0.15 0.00 0.00 0.00 0.00 23.12 22.94 1s0n s ALA 288 CO 0.04 0.22 0.37 0.08 0.00 0.00 0.00 175.76 176.46 1s0n s VAL 289 N -0.39 3.37 0.97 0.00 1.01 0.77 0.00 120.40 126.13 1s0n s VAL 289 Ca 0.03 -2.98 -0.14 0.00 0.00 0.00 0.00 61.98 58.89 1s0n s VAL 289 Cb -0.05 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1s0n s VAL 289 CO -0.00 -0.84 0.01 0.35 0.00 0.00 0.00 175.10 174.62 1s0n n THR 290 N 3.48 0.00 -0.34 3.92 -2.24 -0.91 -1.07 114.28 117.12 1s0n n THR 290 Ca 0.06 -0.28 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1s0n n THR 290 Cb 0.37 -0.43 0.35 0.00 -2.10 0.00 0.00 70.33 68.51 1s0n n THR 290 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1s0n h GLU 291 N -1.42 0.69 -0.83 -0.78 4.11 0.16 0.29 114.58 116.81 1s0n h GLU 291 Ca -0.44 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1s0n h GLU 291 Cb 1.29 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1s0n h GLU 291 CO 0.31 0.46 0.00 -0.40 0.07 0.00 0.00 179.01 179.45 1s0n n ASP 292 N -4.72 2.01 0.00 3.06 5.75 -1.26 -4.90 116.55 116.50 1s0n n ASP 292 Ca 0.23 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1s0n n ASP 292 Cb 0.59 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1s0n n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1s0n n LEU 293 N 0.14 0.56 -4.76 -2.12 4.77 0.10 -5.01 117.00 110.68 1s0n n LEU 293 Ca 0.07 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1s0n n LEU 293 Cb 0.44 -1.26 0.10 0.00 -2.33 0.00 0.00 43.42 40.38 1s0n n LEU 293 CO 0.07 -0.43 0.69 -1.81 -1.33 0.00 0.00 177.39 174.58 1s0n s ASP 294 N -2.21 4.20 -0.21 -1.43 1.11 -1.26 -4.77 116.67 112.10 1s0n s ASP 294 Ca 0.00 1.62 -0.02 0.00 0.18 0.00 0.00 52.55 54.33 1s0n s ASP 294 Cb 0.00 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.66 1s0n s ASP 294 CO 0.00 -2.20 -0.08 -0.63 1.18 0.00 0.00 175.17 173.44 1s0n s ILE 295 N -2.96 3.00 0.07 0.77 1.01 -1.26 -2.14 121.20 119.69 1s0n s ILE 295 Ca 0.62 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.69 1s0n s ILE 295 Cb -0.17 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1s0n s ILE 295 CO 0.56 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 175.07 1s0n s VAL 296 N 1.42 2.86 0.03 2.92 1.01 0.10 -4.97 120.40 123.77 1s0n s VAL 296 Ca 0.05 -1.30 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 1s0n s VAL 296 Cb -0.14 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1s0n s VAL 296 CO -0.06 0.24 0.45 -0.94 0.00 0.00 0.00 175.10 174.79 1s0n s SER 297 N -1.74 -0.34 -0.07 3.32 1.04 -1.26 0.49 113.70 115.13 1s0n s SER 297 Ca 0.16 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 1s0n s SER 297 Cb -0.11 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1s0n s SER 297 CO 0.08 -0.65 0.18 -0.13 0.98 0.00 0.00 173.24 173.69 1s0n s ARG 298 N -2.26 0.17 0.00 4.02 1.81 -0.97 -4.99 118.95 116.74 1s0n s ARG 298 Ca -0.07 0.33 0.00 0.00 -1.72 0.00 0.00 55.73 54.28 1s0n s ARG 298 Cb -0.01 -0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.47 1s0n s ARG 298 CO -0.01 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 174.93 1s0n n GLY 299 N 3.56 4.51 3.64 -3.53 0.00 -1.26 -1.02 105.19 111.09 1s0n n GLY 299 Ca -0.19 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 1s0n n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0n s ARG 300 N -1.46 0.36 -0.14 1.61 3.52 -0.88 -4.98 118.95 116.98 1s0n s ARG 300 Ca 0.00 0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 56.10 1s0n s ARG 300 Cb 0.00 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.48 1s0n s ARG 300 CO 0.00 -0.06 -0.02 0.99 -0.81 0.00 0.00 175.30 175.40 1s0n s THR 301 N 0.81 4.11 0.11 4.11 2.01 -1.26 -1.88 115.64 123.66 1s0n s THR 301 Ca -0.03 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.72 1s0n s THR 301 Cb -0.04 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1s0n s THR 301 CO -0.12 0.52 0.03 -0.36 -0.69 0.00 0.00 174.62 174.01 1s0n s PHE 302 N 0.01 3.03 -2.00 4.92 0.40 0.25 -4.97 117.98 119.61 1s0n s PHE 302 Ca 0.02 -0.02 0.13 0.00 -0.60 0.00 0.00 56.93 56.46 1s0n s PHE 302 Cb -0.13 -1.53 0.77 0.00 0.51 0.00 0.00 43.02 42.64 1s0n s PHE 302 CO 0.02 0.50 1.32 -0.35 0.70 0.00 0.00 175.22 177.41 1s0n n PRO 303 N 0.32 0.76 -4.19 0.24 -0.04 -1.26 -4.78 135.00 126.05 1s0n n PRO 303 Ca -0.10 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.22 1s0n n PRO 303 Cb 0.53 -1.26 -0.08 0.00 -0.04 0.00 0.00 33.50 32.64 1s0n n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1s0n s HIS 304 N -2.00 1.23 0.74 0.54 -3.43 -1.26 -5.15 115.29 105.95 1s0n s HIS 304 Ca 0.19 -1.37 -0.12 0.00 -0.80 0.00 0.00 55.06 52.96 1s0n s HIS 304 Cb 0.09 -0.45 0.04 0.00 -1.43 0.00 0.00 32.58 30.83 1s0n s HIS 304 CO 0.15 -0.81 1.10 0.20 -2.00 0.00 0.00 174.74 173.37 1s0n s GLY 305 N -3.21 1.82 -0.27 -1.38 0.00 -1.26 -4.41 107.32 98.61 1s0n s GLY 305 Ca 0.36 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 45.36 1s0n s GLY 305 CO 0.17 0.71 0.11 -0.42 0.00 0.00 0.00 173.10 173.67 1s0n s ILE 306 N -2.72 4.54 0.60 0.90 1.01 0.18 -4.93 121.20 120.77 1s0n s ILE 306 Ca 0.63 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.98 1s0n s ILE 306 Cb -0.18 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1s0n s ILE 306 CO 0.52 0.28 1.05 -0.94 0.00 0.00 0.00 174.94 175.84 1s0n s SER 307 N 1.64 5.84 0.28 3.58 1.04 -1.26 -4.69 113.70 120.13 1s0n s SER 307 Ca 0.06 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.24 1s0n s SER 307 Cb -0.16 -2.52 0.47 0.00 0.10 0.00 0.00 66.02 63.92 1s0n s SER 307 CO 0.05 -1.13 1.89 0.50 0.98 0.00 0.00 173.24 175.53 1s0n h LYS 308 N 0.32 1.07 -0.28 4.02 3.64 -1.99 0.34 116.57 123.69 1s0n h LYS 308 Ca -0.46 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1s0n h LYS 308 Cb 1.21 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 1s0n h LYS 308 CO 0.58 0.71 0.09 0.93 -2.27 0.00 0.00 179.45 179.48 1s0n h GLU 309 N 1.10 0.20 -0.64 1.90 3.07 -2.00 0.18 114.58 118.40 1s0n h GLU 309 Ca 0.42 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.29 1s0n h GLU 309 Cb 0.21 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1s0n h GLU 309 CO -0.17 0.13 0.41 1.15 -1.40 0.00 0.00 179.01 179.13 1s0n h THR 310 N 0.21 1.12 -0.37 1.13 2.02 -1.43 -2.03 112.91 113.55 1s0n h THR 310 Ca 0.12 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1s0n h THR 310 Cb 0.10 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1s0n h THR 310 CO -0.14 0.15 0.17 0.00 0.37 0.00 0.00 175.52 176.07 1s0n h ALA 311 N 1.26 0.44 0.27 6.16 0.00 -0.04 0.13 119.26 127.48 1s0n h ALA 311 Ca 0.25 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1s0n h ALA 311 Cb -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1s0n h ALA 311 CO -0.08 -0.20 -0.53 1.88 0.00 0.00 0.00 179.25 180.32 1s0n h TYR 312 N 0.35 -1.50 -0.05 0.00 0.05 -0.07 0.16 116.97 115.91 1s0n h TYR 312 Ca 0.16 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 1s0n h TYR 312 Cb 0.08 0.62 -0.00 0.00 1.01 0.00 0.00 36.73 38.44 1s0n h TYR 312 CO -0.11 -0.63 0.02 0.66 -1.05 0.00 0.00 178.16 177.05 1s0n h SER 313 N -0.86 0.07 0.17 3.88 4.64 -1.26 -3.02 113.55 117.17 1s0n h SER 313 Ca -0.03 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 1s0n h SER 313 Cb 0.81 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1s0n h SER 313 CO -0.20 0.20 -0.15 -0.08 -0.87 0.00 0.00 176.83 175.73 1s0n h GLU 314 N -0.06 0.00 -0.32 4.77 4.57 -0.69 -2.53 114.58 120.32 1s0n h GLU 314 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1s0n h GLU 314 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1s0n h GLU 314 CO -0.00 0.15 -0.27 0.66 -1.18 0.00 0.00 179.01 178.37 1s0n h SER 315 N 0.00 0.65 -0.46 1.04 4.64 -0.55 -2.28 113.55 116.59 1s0n h SER 315 Ca -0.00 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1s0n h SER 315 Cb 0.27 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1s0n h SER 315 CO 0.02 0.89 -0.14 0.58 -0.87 0.00 0.00 176.83 177.31 1s0n h VAL 316 N 0.56 1.27 -0.65 0.95 2.07 -1.37 0.75 116.25 119.83 1s0n h VAL 316 Ca 0.07 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 1s0n h VAL 316 Cb 0.74 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1s0n h VAL 316 CO 0.06 0.44 0.26 0.11 0.02 0.00 0.00 177.57 178.46 1s0n h LYS 317 N 0.84 0.96 -0.29 1.57 1.57 -1.34 -1.10 116.57 118.78 1s0n h LYS 317 Ca 0.13 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1s0n h LYS 317 Cb 0.69 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1s0n h LYS 317 CO 0.05 0.81 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.39 1s0n h LEU 318 N 0.91 0.76 -0.97 2.94 3.38 -1.16 -0.78 115.31 120.38 1s0n h LEU 318 Ca 0.22 -0.47 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1s0n h LEU 318 Cb 0.20 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1s0n h LEU 318 CO -0.02 1.07 0.60 0.25 0.09 0.00 0.00 178.44 180.43 1s0n h LEU 319 N 0.46 0.89 -0.23 1.67 5.85 -0.64 0.10 115.31 123.41 1s0n h LEU 319 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1s0n h LEU 319 Cb 0.85 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1s0n h LEU 319 CO 0.07 0.49 0.08 1.56 -0.34 0.00 0.00 178.44 180.30 1s0n h GLN 320 N 0.98 0.35 -0.16 1.25 4.20 -0.85 -1.65 115.11 119.21 1s0n h GLN 320 Ca 0.47 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 59.16 1s0n h GLN 320 Cb 0.42 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1s0n h GLN 320 CO -0.25 0.41 0.25 -0.22 -0.67 0.00 0.00 178.83 178.36 1s0n h LYS 321 N 0.20 0.00 0.03 1.46 3.64 0.48 0.47 116.57 122.85 1s0n h LYS 321 Ca 0.07 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.20 1s0n h LYS 321 Cb 0.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1s0n h LYS 321 CO -0.00 0.00 -1.32 0.82 -2.27 0.00 0.00 179.45 176.68 1s0n h ILE 322 N 0.00 1.35 0.03 2.00 2.04 -0.36 -2.97 117.51 119.60 1s0n h ILE 322 Ca 0.08 -3.08 -0.23 0.00 1.00 0.00 0.00 64.86 62.63 1s0n h ILE 322 Cb 0.58 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1s0n h ILE 322 CO -0.00 0.80 -0.99 -0.07 0.00 0.00 0.00 178.15 177.89 1s0n h LEU 323 N 0.02 0.47 -0.10 1.44 4.07 0.62 -2.19 115.31 119.64 1s0n h LEU 323 Ca -0.14 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.42 1s0n h LEU 323 Cb 1.90 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.49 1s0n h LEU 323 CO 0.13 1.22 0.00 -0.33 -1.08 0.00 0.00 178.44 178.37 1s0n h GLU 324 N 0.18 0.00 -0.17 1.13 5.08 -0.82 -3.30 114.58 116.67 1s0n h GLU 324 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1s0n h GLU 324 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1s0n h GLU 324 CO 0.17 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.57 1s0n n GLU 325 N -2.68 1.79 -3.77 2.33 1.02 -1.12 -4.99 120.64 113.21 1s0n n GLU 325 Ca 0.04 -1.58 -0.12 0.00 -0.02 0.00 0.00 57.16 55.48 1s0n n GLU 325 Cb 0.46 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 1s0n n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1s0n s ASP 326 N -0.91 -0.13 0.00 1.62 -1.08 -0.83 -5.03 116.67 110.32 1s0n s ASP 326 Ca 0.16 -0.08 0.02 0.00 -0.52 0.00 0.00 52.55 52.13 1s0n s ASP 326 Cb 0.09 0.32 -0.01 0.00 -1.46 0.00 0.00 42.92 41.86 1s0n s ASP 326 CO 0.13 -0.52 0.19 -1.84 0.52 0.00 0.00 175.17 173.65 1s0n n GLU 327 N 0.95 4.76 -1.06 4.34 0.28 -1.26 -4.58 120.64 124.06 1s0n n GLU 327 Ca -0.20 -0.14 -0.29 0.00 -0.16 0.00 0.00 57.16 56.36 1s0n n GLU 327 Cb 0.58 -0.69 0.22 0.00 1.43 0.00 0.00 31.44 32.97 1s0n n GLU 327 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1s0n s ARG 328 N -0.96 -0.56 0.09 3.44 0.52 -1.26 -5.03 118.95 115.19 1s0n s ARG 328 Ca 0.01 0.25 -0.06 0.00 -0.52 0.00 0.00 55.73 55.41 1s0n s ARG 328 Cb 0.02 -1.65 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 1s0n s ARG 328 CO 0.07 -3.34 0.35 0.15 0.02 0.00 0.00 175.30 172.55 1s0n s LYS 329 N -5.13 3.63 0.16 3.54 1.02 -1.26 -4.87 119.74 116.83 1s0n s LYS 329 Ca 0.68 -0.04 -0.15 0.00 0.02 0.00 0.00 55.97 56.48 1s0n s LYS 329 Cb -0.15 -2.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1s0n s LYS 329 CO 0.57 0.54 0.58 0.42 -0.92 0.00 0.00 175.35 176.54 1s0n s ILE 330 N -1.50 4.81 0.00 2.17 1.01 -0.96 0.18 121.20 126.91 1s0n s ILE 330 Ca 0.36 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.90 1s0n s ILE 330 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1s0n s ILE 330 CO 0.21 0.23 0.00 -1.14 0.00 0.00 0.00 174.94 174.24 1s0n n ARG 331 N 0.77 0.11 -3.87 2.79 0.63 -0.23 -2.28 116.66 114.58 1s0n n ARG 331 Ca -0.05 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.62 1s0n n ARG 331 Cb 0.52 -0.99 -0.17 0.00 0.45 0.00 0.00 32.46 32.27 1s0n n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s0n s ARG 332 N -1.98 1.33 0.12 -0.14 0.52 -0.96 -1.17 118.95 116.67 1s0n s ARG 332 Ca 0.00 -0.23 0.07 0.00 -0.52 0.00 0.00 55.73 55.05 1s0n s ARG 332 Cb 0.00 -1.55 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1s0n s ARG 332 CO 0.00 -0.31 -0.05 -1.50 0.02 0.00 0.00 175.30 173.47 1s0n s ILE 333 N 1.75 3.64 0.06 1.52 1.10 -0.39 -0.17 121.20 128.72 1s0n s ILE 333 Ca 0.04 -1.24 -0.28 0.00 -0.51 0.00 0.00 60.65 58.66 1s0n s ILE 333 Cb -0.13 -2.75 0.09 0.00 0.15 0.00 0.00 42.46 39.82 1s0n s ILE 333 CO -0.08 0.05 1.14 -0.83 -2.11 0.00 0.00 174.94 173.11 1s0n s GLY 334 N -2.45 -0.31 0.31 1.50 0.00 0.56 -0.89 107.32 106.03 1s0n s GLY 334 Ca 0.24 0.40 0.10 0.00 0.00 0.00 0.00 44.72 45.46 1s0n s GLY 334 CO 0.16 0.25 -0.08 0.54 0.00 0.00 0.00 173.10 173.98 1s0n s VAL 335 N -2.78 2.64 -0.16 1.40 0.11 -0.65 0.59 120.40 121.55 1s0n s VAL 335 Ca 0.14 -2.15 -0.06 0.00 -2.93 0.00 0.00 61.98 56.99 1s0n s VAL 335 Cb 0.02 -2.62 0.08 0.00 -1.53 0.00 0.00 36.38 32.32 1s0n s VAL 335 CO -0.01 -0.29 0.33 -0.60 -3.33 0.00 0.00 175.10 171.20 1s0n s ARG 336 N -3.62 0.23 -0.10 1.54 3.52 0.24 -1.57 118.95 119.18 1s0n s ARG 336 Ca 0.32 0.87 -0.03 0.00 -0.13 0.00 0.00 55.73 56.77 1s0n s ARG 336 Cb -0.02 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1s0n s ARG 336 CO 0.17 -0.27 0.00 -0.06 -0.81 0.00 0.00 175.30 174.34 1s0n s PHE 337 N 2.46 3.15 0.07 5.12 0.08 -0.69 -0.17 117.98 127.99 1s0n s PHE 337 Ca -0.00 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1s0n s PHE 337 Cb -0.12 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1s0n s PHE 337 CO -0.10 0.37 0.08 -1.13 -0.10 0.00 0.00 175.22 174.34 1s0n n SER 338 N 2.47 -0.23 -3.50 1.36 3.41 -0.52 -1.28 113.62 115.32 1s0n n SER 338 Ca -0.18 -1.38 -0.22 0.00 -0.26 0.00 0.00 58.87 56.83 1s0n n SER 338 Cb 0.53 0.45 0.05 0.00 -0.26 0.00 0.00 64.21 64.99 1s0n n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s0n n LYS 339 N -0.11 -2.86 -1.42 4.33 5.02 -1.25 -2.38 118.16 119.48 1s0n n LYS 339 Ca 0.00 0.68 -0.33 0.00 -2.02 0.00 0.00 58.31 56.64 1s0n n LYS 339 Cb 0.11 -5.14 0.09 0.00 -0.02 0.00 0.00 35.03 30.07 1s0n n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1s0n s PHE 340 N -3.48 2.29 -2.09 2.13 0.08 -1.26 -2.45 117.98 113.20 1s0n s PHE 340 Ca 0.32 1.60 0.31 0.00 0.12 0.00 0.00 56.93 59.29 1s0n s PHE 340 Cb -0.08 -3.27 1.75 0.00 -0.57 0.00 0.00 43.02 40.85 1s0n s PHE 340 CO 0.79 -2.17 2.14 -0.89 -0.10 0.00 0.00 175.22 175.00