#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2d s ILE 2 N 0.00 0.97 -0.14 1.12 1.01 -1.26 -4.40 121.20 118.49 2c2d s ILE 2 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2c2d s ILE 2 Cb 0.00 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2c2d s ILE 2 CO 0.00 0.28 -0.01 -0.69 0.00 0.00 0.00 174.94 174.52 2c2d s VAL 3 N 1.72 4.15 -0.10 2.92 1.01 -0.25 -2.47 120.40 127.37 2c2d s VAL 3 Ca 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2c2d s VAL 3 Cb -0.13 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2c2d s VAL 3 CO -0.08 0.52 -0.14 -0.22 0.00 0.00 0.00 175.10 175.18 2c2d s LEU 4 N 0.03 2.69 -0.12 3.92 0.20 0.15 -2.01 118.68 123.54 2c2d s LEU 4 Ca 0.02 -0.30 0.03 0.00 0.69 0.00 0.00 54.13 54.57 2c2d s LEU 4 Cb -0.13 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.05 2c2d s LEU 4 CO 0.02 0.22 -0.22 0.12 -0.29 0.00 0.00 176.35 176.20 2c2d s PHE 5 N 0.03 2.56 -0.06 5.38 5.36 0.16 0.25 117.98 131.67 2c2d s PHE 5 Ca -0.05 -1.18 0.02 0.00 -0.96 0.00 0.00 56.93 54.76 2c2d s PHE 5 Cb -0.14 -1.73 -0.03 0.00 -0.34 0.00 0.00 43.02 40.77 2c2d s PHE 5 CO 0.04 -0.52 -0.09 0.08 -1.46 0.00 0.00 175.22 173.27 2c2d s VAL 6 N 0.61 3.49 -0.12 3.12 1.01 -0.81 -1.16 120.40 126.54 2c2d s VAL 6 Ca -0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2c2d s VAL 6 Cb -0.17 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2c2d s VAL 6 CO 0.03 0.58 0.06 -0.62 0.00 0.00 0.00 175.10 175.15 2c2d s ASP 7 N -0.84 1.96 0.17 3.32 3.68 -0.56 -2.49 116.67 121.90 2c2d s ASP 7 Ca 0.12 -0.37 -0.31 0.00 2.13 0.00 0.00 52.55 54.13 2c2d s ASP 7 Cb -0.11 -0.27 -0.09 0.00 -1.45 0.00 0.00 42.92 40.99 2c2d s ASP 7 CO 0.02 -0.30 1.49 -0.36 0.13 0.00 0.00 175.17 176.15 2c2d s PHE 8 N 2.10 3.11 0.21 -5.34 0.08 -0.95 -1.35 117.98 115.84 2c2d s PHE 8 Ca 0.03 0.81 -0.30 0.00 0.12 0.00 0.00 56.93 57.59 2c2d s PHE 8 Cb -0.15 -3.83 -0.08 0.00 -0.57 0.00 0.00 43.02 38.39 2c2d s PHE 8 CO -0.07 -2.94 1.08 -0.51 -0.10 0.00 0.00 175.22 172.68 2c2d s ASP 9 N 0.96 7.32 -0.42 1.36 1.01 -0.65 -3.95 116.67 122.30 2c2d s ASP 9 Ca 0.66 2.12 -0.01 0.00 0.71 0.00 0.00 52.55 56.03 2c2d s ASP 9 Cb -0.41 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.91 2c2d s ASP 9 CO 0.33 -0.15 0.02 0.00 0.21 0.00 0.00 175.17 175.58 2c2d n TYR 10 N 1.94 -0.35 -0.35 4.23 0.18 -1.26 -4.56 117.16 116.99 2c2d n TYR 10 Ca 0.01 0.15 -0.09 0.00 1.88 0.00 0.00 57.90 59.85 2c2d n TYR 10 Cb 0.46 -0.77 -0.08 0.00 -0.38 0.00 0.00 39.34 38.57 2c2d n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2c2d n PHE 11 N -2.00 -0.36 -0.05 -3.48 7.35 -1.25 0.34 117.46 118.01 2c2d n PHE 11 Ca -0.09 1.05 -0.11 0.00 -0.76 0.00 0.00 57.45 57.55 2c2d n PHE 11 Cb 0.19 -0.57 -0.05 0.00 0.35 0.00 0.00 39.48 39.40 2c2d n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2c2d h TYR 12 N 0.00 0.28 -0.19 -5.13 0.05 -1.95 -0.09 116.97 109.93 2c2d h TYR 12 Ca 0.14 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 2c2d h TYR 12 Cb 0.35 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2c2d h TYR 12 CO -0.86 0.33 -0.18 0.00 -1.05 0.00 0.00 178.16 176.40 2c2d h ALA 13 N 0.92 1.34 -0.30 3.88 0.00 -1.80 -2.28 119.26 121.03 2c2d h ALA 13 Ca 0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2c2d h ALA 13 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c2d h ALA 13 CO -0.01 0.44 -0.28 0.37 0.00 0.00 0.00 179.25 179.78 2c2d h GLN 14 N 0.30 0.62 -0.22 0.00 4.15 0.35 -3.01 115.11 117.29 2c2d h GLN 14 Ca 0.06 -0.26 -0.09 0.00 0.77 0.00 0.00 58.65 59.13 2c2d h GLN 14 Cb 0.49 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 2c2d h GLN 14 CO 0.03 0.84 -0.20 0.28 -1.93 0.00 0.00 178.83 177.84 2c2d h VAL 15 N 0.54 1.32 0.00 2.39 2.07 -0.49 -2.48 116.25 119.60 2c2d h VAL 15 Ca 0.07 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2c2d h VAL 15 Cb 0.76 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2c2d h VAL 15 CO 0.06 0.42 0.08 -0.33 0.02 0.00 0.00 177.57 177.82 2c2d h GLU 16 N 0.23 0.00 0.12 1.57 4.39 -1.40 -0.88 114.58 118.60 2c2d h GLU 16 Ca 0.04 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.42 2c2d h GLU 16 Cb 0.75 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2c2d h GLU 16 CO 0.05 0.00 -1.70 0.93 -1.16 0.00 0.00 179.01 177.13 2c2d h GLU 17 N 0.00 0.26 -0.81 2.33 5.08 -1.32 -2.93 114.58 117.18 2c2d h GLU 17 Ca 0.00 -0.44 0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2c2d h GLU 17 Cb 0.16 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2c2d h GLU 17 CO 0.00 1.21 0.49 0.28 -1.00 0.00 0.00 179.01 179.99 2c2d h VAL 18 N -0.15 1.00 0.00 3.13 2.07 -0.79 0.28 116.25 121.79 2c2d h VAL 18 Ca -0.37 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2c2d h VAL 18 Cb 1.89 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2c2d h VAL 18 CO 0.06 0.16 -0.09 -0.07 0.02 0.00 0.00 177.57 177.65 2c2d h LEU 19 N 0.87 0.00 -5.74 2.57 4.07 -1.44 -3.34 115.31 112.30 2c2d h LEU 19 Ca 0.37 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 57.90 2c2d h LEU 19 Cb 0.22 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 41.66 2c2d h LEU 19 CO -0.19 0.09 -0.83 -3.20 -1.08 0.00 0.00 178.44 173.23 2c2d n ASN 20 N -3.24 -1.32 -0.38 -0.43 4.05 -0.30 -5.01 115.26 108.63 2c2d n ASN 20 Ca 0.00 -2.74 0.30 0.00 0.45 0.00 0.00 54.58 52.59 2c2d n ASN 20 Cb 0.35 0.31 0.58 0.00 1.23 0.00 0.00 39.78 42.25 2c2d n ASN 20 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2c2d h PRO 21 N 4.73 0.23 -0.98 1.20 0.13 -0.65 -0.78 132.00 135.89 2c2d h PRO 21 Ca 0.09 -0.01 0.31 0.00 -0.87 0.00 0.00 66.00 65.52 2c2d h PRO 21 Cb 0.96 -0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.89 2c2d h PRO 21 CO 0.32 0.15 0.48 0.66 -0.23 0.00 0.00 178.00 179.38 2c2d h SER 22 N 0.24 0.37 -0.22 1.44 4.64 -1.95 0.34 113.55 118.40 2c2d h SER 22 Ca 0.70 0.20 0.05 0.00 -0.47 0.00 0.00 61.79 62.26 2c2d h SER 22 Cb 2.02 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 64.28 2c2d h SER 22 CO -0.35 -0.16 0.15 -0.07 -0.87 0.00 0.00 176.83 175.53 2c2d h LEU 23 N 0.28 0.08 -8.76 5.97 3.38 -1.44 -3.44 115.31 111.38 2c2d h LEU 23 Ca 0.70 -0.00 -0.67 0.00 0.09 0.00 0.00 57.88 58.00 2c2d h LEU 23 Cb 1.58 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2c2d h LEU 23 CO -0.63 0.05 1.29 0.29 0.09 0.00 0.00 178.44 179.53 2c2d n LYS 24 N -4.49 1.28 0.00 1.13 5.02 0.12 -0.31 118.16 120.91 2c2d n LYS 24 Ca 0.02 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2c2d n LYS 24 Cb 0.23 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 2c2d n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c2d n GLY 25 N 5.81 0.98 3.95 0.72 0.00 -1.26 -5.09 105.19 110.31 2c2d n GLY 25 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 2c2d n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c2d s LYS 26 N -0.01 3.46 -0.04 1.61 1.02 0.58 -5.02 119.74 121.34 2c2d s LYS 26 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 2c2d s LYS 26 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 2c2d s LYS 26 CO 0.00 0.22 1.40 -2.14 -0.92 0.00 0.00 175.35 173.91 2c2d s PRO 27 N -4.22 4.26 -0.04 -1.68 0.02 -1.26 -4.88 135.00 127.20 2c2d s PRO 27 Ca 0.38 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.38 2c2d s PRO 27 Cb -0.09 -3.67 -0.02 0.00 0.02 0.00 0.00 34.50 30.74 2c2d s PRO 27 CO 0.34 -0.63 -0.18 0.08 -0.33 0.00 0.00 177.00 176.28 2c2d s VAL 28 N 2.81 2.74 -0.22 3.83 1.01 -1.26 -2.41 120.40 126.91 2c2d s VAL 28 Ca 0.63 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 2c2d s VAL 28 Cb -0.30 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.13 2c2d s VAL 28 CO 0.25 0.58 0.14 -0.69 0.00 0.00 0.00 175.10 175.38 2c2d s VAL 29 N -0.70 -0.15 -0.15 2.92 1.01 -0.67 -2.49 120.40 120.16 2c2d s VAL 29 Ca 0.11 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 2c2d s VAL 29 Cb -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2c2d s VAL 29 CO 0.00 -0.41 0.82 -0.69 0.00 0.00 0.00 175.10 174.82 2c2d s VAL 30 N 2.18 4.91 0.21 2.92 1.01 -0.64 -1.53 120.40 129.45 2c2d s VAL 30 Ca 0.06 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2c2d s VAL 30 Cb -0.16 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2c2d s VAL 30 CO -0.20 0.07 0.09 0.00 0.00 0.00 0.00 175.10 175.06 2c2d s VAL 32 N -3.94 2.45 -0.12 0.00 -7.23 -0.55 -1.32 120.40 109.69 2c2d s VAL 32 Ca 0.35 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 2c2d s VAL 32 Cb 0.07 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2c2d s VAL 32 CO 0.10 0.24 0.42 -0.36 -0.31 0.00 0.00 175.10 175.19 2c2d s PHE 33 N 1.25 3.52 -0.10 2.82 0.40 -1.26 -1.88 117.98 122.74 2c2d s PHE 33 Ca -0.01 0.82 -0.23 0.00 -0.60 0.00 0.00 56.93 56.91 2c2d s PHE 33 Cb -0.16 -2.47 -0.20 0.00 0.51 0.00 0.00 43.02 40.70 2c2d s PHE 33 CO -0.07 0.23 0.77 0.66 0.70 0.00 0.00 175.22 177.51 2c2d h SER 34 N 6.52 -0.04 0.00 1.36 4.64 -1.02 -3.48 113.55 121.53 2c2d h SER 34 Ca -0.42 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.25 2c2d h SER 34 Cb 1.18 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2c2d h SER 34 CO 0.74 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 2c2d n GLY 35 N 1.19 1.05 0.51 -0.77 0.00 -1.26 -4.85 105.19 101.06 2c2d n GLY 35 Ca -0.08 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.20 2c2d n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c2d h ARG 36 N 0.00 0.00 -2.03 1.61 3.08 -1.90 -3.43 114.38 111.71 2c2d h ARG 36 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 2c2d h ARG 36 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 2c2d h ARG 36 CO 0.00 0.00 0.76 -0.59 -1.07 0.00 0.00 179.97 179.07 2c2d s PHE 37 N -4.46 -0.00 0.20 3.04 -0.12 -1.26 -5.05 117.98 110.33 2c2d s PHE 37 Ca -0.03 -0.20 -0.31 0.00 -0.05 0.00 0.00 56.93 56.34 2c2d s PHE 37 Cb 0.14 0.60 -0.10 0.00 -0.63 0.00 0.00 43.02 43.03 2c2d s PHE 37 CO 0.47 -0.49 1.53 -2.00 -0.05 0.00 0.00 175.22 174.68 2c2d s GLU 38 N -2.33 4.22 -0.96 1.99 2.12 -1.26 -3.32 118.70 119.16 2c2d s GLU 38 Ca 0.21 2.37 -0.09 0.00 0.36 0.00 0.00 54.97 57.82 2c2d s GLU 38 Cb 0.01 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 2c2d s GLU 38 CO 0.00 -0.56 0.77 -0.25 -0.54 0.00 0.00 175.26 174.69 2c2d n ASP 39 N 3.30 -6.26 -3.75 -1.70 9.92 -1.26 -5.00 116.55 111.80 2c2d n ASP 39 Ca 0.11 -0.68 -0.27 0.00 -0.53 0.00 0.00 54.79 53.42 2c2d n ASP 39 Cb 0.39 -4.09 -0.17 0.00 -0.64 0.00 0.00 41.12 36.61 2c2d n ASP 39 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2c2d s SER 40 N -3.25 2.72 0.00 -2.24 1.04 -1.21 -4.44 113.70 106.31 2c2d s SER 40 Ca 0.28 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2c2d s SER 40 Cb -0.08 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2c2d s SER 40 CO 0.81 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.36 2c2d n GLY 41 N 5.05 -0.97 3.48 7.32 0.00 -1.26 -0.31 105.19 118.50 2c2d n GLY 41 Ca -0.09 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2c2d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2d s ALA 42 N -1.00 2.70 0.01 4.61 0.00 -0.79 -1.86 121.76 125.43 2c2d s ALA 42 Ca 0.00 -1.96 -0.18 0.00 0.00 0.00 0.00 51.96 49.83 2c2d s ALA 42 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 2c2d s ALA 42 CO 0.00 0.10 0.50 0.08 0.00 0.00 0.00 175.76 176.44 2c2d s VAL 43 N -2.69 4.94 -0.24 0.00 1.01 0.25 -1.48 120.40 122.17 2c2d s VAL 43 Ca 0.30 1.04 -0.12 0.00 0.00 0.00 0.00 61.98 63.20 2c2d s VAL 43 Cb 0.00 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.40 2c2d s VAL 43 CO 0.14 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 2c2d n ALA 44 N 2.16 1.11 -3.03 5.51 0.00 0.59 -0.94 120.51 125.92 2c2d n ALA 44 Ca -0.11 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 2c2d n ALA 44 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 2c2d n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c2d s THR 45 N -2.48 0.06 -0.13 0.00 2.01 -0.99 -4.35 115.64 109.76 2c2d s THR 45 Ca -0.34 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 60.80 2c2d s THR 45 Cb 0.11 -1.35 0.04 0.00 0.01 0.00 0.00 72.50 71.30 2c2d s THR 45 CO 0.56 -0.28 0.34 0.00 -0.69 0.00 0.00 174.62 174.55 2c2d s ALA 46 N -3.84 -0.84 1.14 7.40 0.00 -1.26 -1.63 121.76 122.73 2c2d s ALA 46 Ca 0.06 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 2c2d s ALA 46 Cb 0.01 -0.60 0.26 0.00 0.00 0.00 0.00 23.12 22.80 2c2d s ALA 46 CO -0.08 -0.17 1.07 0.54 0.00 0.00 0.00 175.76 177.11 2c2d s ASN 47 N 0.37 1.35 0.57 0.00 2.20 -1.04 -4.67 114.94 113.72 2c2d s ASN 47 Ca -0.02 1.01 0.28 0.00 -0.94 0.00 0.00 52.86 53.20 2c2d s ASN 47 Cb -0.03 -1.54 1.69 0.00 -2.00 0.00 0.00 41.25 39.37 2c2d s ASN 47 CO -0.01 -3.90 2.21 1.88 -2.94 0.00 0.00 177.10 174.33 2c2d h TYR 48 N -2.42 0.00 -0.47 1.54 -1.99 -1.97 -1.78 116.97 109.88 2c2d h TYR 48 Ca -0.52 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.18 2c2d h TYR 48 Cb 1.32 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.03 2c2d h TYR 48 CO -0.84 0.03 0.16 0.93 -0.00 0.00 0.00 178.16 178.44 2c2d h GLU 49 N 0.00 0.71 -0.05 4.88 3.07 -1.90 -1.91 114.58 119.38 2c2d h GLU 49 Ca -0.00 -0.14 -0.21 0.00 -0.50 0.00 0.00 59.36 58.50 2c2d h GLU 49 Cb 0.07 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2c2d h GLU 49 CO 0.00 0.67 -0.84 0.00 -1.40 0.00 0.00 179.01 177.44 2c2d h ALA 50 N 1.01 0.43 -0.59 3.43 0.00 -1.72 -3.28 119.26 118.55 2c2d h ALA 50 Ca 0.15 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2c2d h ALA 50 Cb 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2c2d h ALA 50 CO -0.01 0.77 0.34 0.00 0.00 0.00 0.00 179.25 180.35 2c2d h ARG 51 N 0.30 0.81 -0.12 0.00 3.08 -1.10 -2.74 114.38 114.60 2c2d h ARG 51 Ca -0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2c2d h ARG 51 Cb 1.46 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2c2d h ARG 51 CO 0.15 0.60 0.00 0.36 -1.07 0.00 0.00 179.97 180.01 2c2d n LYS 52 N -4.60 0.28 0.00 0.04 2.85 -0.74 0.22 118.16 116.21 2c2d n LYS 52 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2c2d n LYS 52 Cb 0.07 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2c2d n LYS 52 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2c2d n PHE 53 N -0.12 0.00 0.00 5.58 3.01 -1.05 -5.01 117.46 119.86 2c2d n PHE 53 Ca 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2c2d n PHE 53 Cb 0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2c2d n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c2d n GLY 54 N -0.01 1.07 3.55 1.37 0.00 0.13 -5.04 105.19 106.27 2c2d n GLY 54 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2c2d n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c2d s VAL 55 N -2.00 5.18 0.09 1.61 1.01 -1.10 -5.02 120.40 120.17 2c2d s VAL 55 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2c2d s VAL 55 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2c2d s VAL 55 CO 0.00 -0.05 -0.00 -1.59 0.00 0.00 0.00 175.10 173.46 2c2d s LYS 56 N 1.99 0.77 0.41 2.72 -2.85 -1.26 -3.62 119.74 117.90 2c2d s LYS 56 Ca 0.11 -1.32 -0.24 0.00 -1.00 0.00 0.00 55.97 53.53 2c2d s LYS 56 Cb -0.16 0.15 -0.11 0.00 -2.06 0.00 0.00 37.83 35.65 2c2d s LYS 56 CO 0.11 -0.15 0.83 0.00 0.10 0.00 0.00 175.35 176.24 2c2d n ALA 57 N 0.01 -0.54 0.00 0.59 0.00 -1.26 -3.09 120.51 116.22 2c2d n ALA 57 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2c2d n ALA 57 Cb 0.62 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2c2d n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c2d n GLY 58 N 1.43 2.63 3.86 0.00 0.00 -0.11 -4.97 105.19 108.04 2c2d n GLY 58 Ca 0.11 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2c2d n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c2d s ILE 59 N -2.52 4.58 0.30 -0.61 -4.36 -1.18 -4.65 121.20 112.76 2c2d s ILE 59 Ca 0.00 0.94 -0.29 0.00 -0.26 0.00 0.00 60.65 61.04 2c2d s ILE 59 Cb 0.00 -3.78 -0.10 0.00 1.25 0.00 0.00 42.46 39.83 2c2d s ILE 59 CO 0.00 -1.00 1.30 -2.84 0.24 0.00 0.00 174.94 172.64 2c2d s PRO 60 N -4.88 4.38 0.36 0.37 0.02 -1.26 -0.58 135.00 133.41 2c2d s PRO 60 Ca 0.56 2.16 0.06 0.00 0.02 0.00 0.00 61.00 63.80 2c2d s PRO 60 Cb -0.11 -3.10 0.73 0.00 0.02 0.00 0.00 34.50 32.04 2c2d s PRO 60 CO 0.48 -0.17 1.96 0.82 -0.33 0.00 0.00 177.00 179.76 2c2d h ILE 61 N 3.16 1.03 0.43 2.83 2.04 -1.66 -1.60 117.51 123.74 2c2d h ILE 61 Ca -0.48 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2c2d h ILE 61 Cb 1.22 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2c2d h ILE 61 CO 0.68 0.14 -0.33 0.58 0.00 0.00 0.00 178.15 179.22 2c2d h VAL 62 N 0.77 0.33 0.00 1.67 2.07 -1.84 0.04 116.25 119.29 2c2d h VAL 62 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2c2d h VAL 62 Cb 0.24 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2c2d h VAL 62 CO -0.10 0.00 0.09 -0.62 0.02 0.00 0.00 177.57 176.96 2c2d n GLU 63 N -5.45 0.11 -0.08 1.57 -0.58 -0.65 -1.10 120.64 114.46 2c2d n GLU 63 Ca -0.11 0.59 -0.10 0.00 -0.42 0.00 0.00 57.16 57.12 2c2d n GLU 63 Cb 0.35 -1.94 -0.15 0.00 -0.57 0.00 0.00 31.44 29.13 2c2d n GLU 63 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c2d n ALA 64 N -1.67 1.48 0.17 0.62 0.00 -0.53 -4.12 120.51 116.46 2c2d n ALA 64 Ca -0.01 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.30 2c2d n ALA 64 Cb 0.12 -0.38 0.29 0.00 0.00 0.00 0.00 19.45 19.48 2c2d n ALA 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2c2d h LYS 65 N 0.00 0.00 0.00 0.00 1.57 0.59 -1.07 116.57 117.67 2c2d h LYS 65 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2c2d h LYS 65 Cb 2.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.47 2c2d h LYS 65 CO 0.04 0.46 0.00 1.63 -0.57 0.00 0.00 179.45 181.01 2c2d n LYS 66 N -3.81 0.71 -0.04 3.15 5.02 -0.86 -0.03 118.16 122.31 2c2d n LYS 66 Ca -0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 2c2d n LYS 66 Cb 0.51 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2c2d n LYS 66 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2c2d n ILE 67 N -1.01 0.43 -2.77 -0.18 5.41 -0.75 -4.82 119.36 115.67 2c2d n ILE 67 Ca 0.17 -0.13 -0.19 0.00 1.00 0.00 0.00 62.75 63.60 2c2d n ILE 67 Cb 0.08 -1.31 -0.00 0.00 -0.71 0.00 0.00 39.64 37.70 2c2d n ILE 67 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2c2d n LEU 68 N -3.13 2.75 -0.08 1.39 4.77 -0.48 -4.92 117.00 117.30 2c2d n LEU 68 Ca -0.15 -4.75 0.24 0.00 -0.03 0.00 0.00 56.01 51.32 2c2d n LEU 68 Cb 0.62 0.07 0.48 0.00 -2.33 0.00 0.00 43.42 42.27 2c2d n LEU 68 CO 0.03 2.04 1.22 1.55 -1.33 0.00 0.00 177.39 180.90 2c2d h PRO 69 N 2.88 0.00 -0.63 3.23 0.13 -0.63 0.60 132.00 137.57 2c2d h PRO 69 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2c2d h PRO 69 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2c2d h PRO 69 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2c2d n ASN 70 N -3.27 3.81 -4.90 1.44 3.02 -1.26 -4.95 115.26 109.15 2c2d n ASN 70 Ca 0.17 -2.38 -0.28 0.00 -0.03 0.00 0.00 54.58 52.06 2c2d n ASN 70 Cb 1.24 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 39.92 2c2d n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c2d s ALA 71 N -1.84 3.24 -0.45 5.41 0.00 0.21 -4.99 121.76 123.34 2c2d s ALA 71 Ca 0.39 -0.51 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 2c2d s ALA 71 Cb 0.26 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2c2d s ALA 71 CO 0.18 -0.71 0.86 0.08 0.00 0.00 0.00 175.76 176.17 2c2d s VAL 72 N -3.00 4.56 -0.24 0.00 1.01 -1.01 -5.01 120.40 116.71 2c2d s VAL 72 Ca 0.53 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.98 2c2d s VAL 72 Cb -0.11 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2c2d s VAL 72 CO 0.47 -0.76 0.42 -0.31 0.00 0.00 0.00 175.10 174.92 2c2d s TYR 73 N 3.53 3.31 0.07 5.22 1.51 -1.26 -1.68 117.35 128.04 2c2d s TYR 73 Ca 0.34 0.56 0.09 0.00 -1.01 0.00 0.00 57.07 57.05 2c2d s TYR 73 Cb -0.11 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2c2d s TYR 73 CO 0.24 -0.15 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.77 2c2d s LEU 74 N 1.81 2.28 0.31 -1.29 1.43 -0.58 -4.99 118.68 117.64 2c2d s LEU 74 Ca 0.18 -0.60 -0.24 0.00 -1.03 0.00 0.00 54.13 52.44 2c2d s LEU 74 Cb -0.15 -1.31 -0.10 0.00 0.03 0.00 0.00 46.19 44.66 2c2d s LEU 74 CO 0.09 0.24 0.89 -2.16 0.23 0.00 0.00 176.35 175.64 2c2d s PRO 75 N -1.48 4.46 0.23 1.29 0.04 -1.26 -1.06 135.00 137.21 2c2d s PRO 75 Ca 0.13 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2c2d s PRO 75 Cb -0.10 -2.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 2c2d s PRO 75 CO 0.04 0.27 1.34 1.41 0.04 0.00 0.00 177.00 180.10 2c2d s MET 76 N -2.17 4.36 -0.62 4.56 1.75 -0.44 -4.75 119.30 121.98 2c2d s MET 76 Ca 0.50 2.13 0.05 0.00 -1.25 0.00 0.00 55.69 57.12 2c2d s MET 76 Cb -0.17 -3.16 0.19 0.00 2.84 0.00 0.00 34.83 34.53 2c2d s MET 76 CO 0.22 -0.28 0.50 0.54 -0.65 0.00 0.00 175.02 175.35 2c2d n ARG 77 N 2.31 1.56 -0.29 4.11 1.74 -1.26 -4.97 116.66 119.86 2c2d n ARG 77 Ca 0.05 -4.20 0.02 0.00 -0.77 0.00 0.00 57.85 52.96 2c2d n ARG 77 Cb 0.42 -2.11 0.15 0.00 -1.02 0.00 0.00 32.46 29.90 2c2d n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2c2d h LYS 78 N 5.19 0.82 -0.55 5.56 1.63 -1.99 -2.47 116.57 124.76 2c2d h LYS 78 Ca 0.18 -0.05 0.11 0.00 -0.85 0.00 0.00 60.65 60.03 2c2d h LYS 78 Cb 0.78 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 2c2d h LYS 78 CO 0.65 0.54 0.37 0.93 -3.45 0.00 0.00 179.45 178.50 2c2d h GLU 79 N 0.85 0.28 0.02 1.90 4.39 -1.99 0.44 114.58 120.47 2c2d h GLU 79 Ca 0.38 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 2c2d h GLU 79 Cb 0.29 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2c2d h GLU 79 CO -0.22 0.18 -0.01 0.28 -1.16 0.00 0.00 179.01 178.09 2c2d h VAL 80 N 0.29 1.46 -0.28 3.13 2.07 -1.89 -2.86 116.25 118.16 2c2d h VAL 80 Ca 0.26 -1.75 0.05 0.00 0.82 0.00 0.00 66.70 66.07 2c2d h VAL 80 Cb 0.62 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2c2d h VAL 80 CO -0.06 0.43 0.20 1.88 0.02 0.00 0.00 177.57 180.04 2c2d h TYR 81 N -0.83 0.17 -0.25 1.57 0.05 -1.22 -0.89 116.97 115.57 2c2d h TYR 81 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 2c2d h TYR 81 Cb 0.73 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 2c2d h TYR 81 CO 0.18 0.10 -0.51 0.37 -1.05 0.00 0.00 178.16 177.25 2c2d h GLN 82 N 0.18 0.70 -0.14 4.88 5.75 -0.96 -0.54 115.11 124.98 2c2d h GLN 82 Ca 0.13 -0.42 -0.12 0.00 -0.15 0.00 0.00 58.65 58.08 2c2d h GLN 82 Cb 0.28 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2c2d h GLN 82 CO -0.02 1.04 -0.38 1.96 -2.65 0.00 0.00 178.83 178.78 2c2d h GLN 83 N 0.55 0.50 -0.93 1.69 4.20 -0.97 -0.69 115.11 119.46 2c2d h GLN 83 Ca 0.02 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.39 2c2d h GLN 83 Cb 1.07 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 2c2d h GLN 83 CO 0.10 0.98 0.62 0.28 -0.67 0.00 0.00 178.83 180.14 2c2d h VAL 84 N 0.11 1.22 -0.20 -0.54 2.07 -1.26 -2.24 116.25 115.41 2c2d h VAL 84 Ca -0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2c2d h VAL 84 Cb 1.00 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2c2d h VAL 84 CO 0.08 0.23 0.08 -1.28 0.02 0.00 0.00 177.57 176.70 2c2d h SER 85 N 1.24 0.28 -0.52 0.57 0.87 -0.99 -2.92 113.55 112.09 2c2d h SER 85 Ca 0.35 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2c2d h SER 85 Cb -0.11 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2c2d h SER 85 CO -0.09 0.36 0.35 0.28 -0.53 0.00 0.00 176.83 177.20 2c2d h SER 86 N 0.17 0.41 -0.36 6.23 0.02 -0.69 -1.48 113.55 117.85 2c2d h SER 86 Ca 0.07 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2c2d h SER 86 Cb 0.17 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2c2d h SER 86 CO -0.01 0.27 -0.14 0.03 -1.14 0.00 0.00 176.83 175.85 2c2d h ARG 87 N 0.47 0.73 -0.35 3.45 3.08 -1.23 -2.53 114.38 118.01 2c2d h ARG 87 Ca 0.22 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2c2d h ARG 87 Cb 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2c2d h ARG 87 CO -0.06 0.91 -0.12 0.82 -1.07 0.00 0.00 179.97 180.45 2c2d h ILE 88 N 0.52 1.24 0.44 2.04 2.04 -1.32 -1.27 117.51 121.20 2c2d h ILE 88 Ca 0.09 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2c2d h ILE 88 Cb 0.66 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2c2d h ILE 88 CO 0.05 0.36 -0.21 0.24 0.00 0.00 0.00 178.15 178.58 2c2d h MET 89 N 0.55 -0.57 -0.45 2.37 2.86 -1.15 0.30 114.93 118.85 2c2d h MET 89 Ca 0.10 0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.91 2c2d h MET 89 Cb 0.54 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2c2d h MET 89 CO 0.03 -0.38 0.38 -0.91 1.06 0.00 0.00 176.91 177.09 2c2d h ASN 90 N -0.59 0.00 0.87 1.22 2.35 -1.14 0.74 115.58 119.02 2c2d h ASN 90 Ca -0.06 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 2c2d h ASN 90 Cb 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2c2d h ASN 90 CO 0.09 0.00 -0.71 0.25 -1.65 0.00 0.00 177.43 175.42 2c2d h LEU 91 N 0.00 0.00 0.10 1.61 5.85 0.13 -3.20 115.31 119.80 2c2d h LEU 91 Ca 0.21 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.67 2c2d h LEU 91 Cb 0.96 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2c2d h LEU 91 CO -0.00 0.71 -1.20 -0.07 -0.34 0.00 0.00 178.44 177.54 2c2d h LEU 92 N 0.00 0.33 0.00 2.25 3.38 0.40 -3.29 115.31 118.38 2c2d h LEU 92 Ca -0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2c2d h LEU 92 Cb 1.33 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2c2d h LEU 92 CO 0.09 1.28 0.00 -1.14 0.09 0.00 0.00 178.44 178.76 2c2d n ARG 93 N -3.49 0.24 -0.58 1.13 0.63 0.15 -2.30 116.66 112.43 2c2d n ARG 93 Ca -0.07 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.96 2c2d n ARG 93 Cb 1.01 -1.46 0.34 0.00 0.45 0.00 0.00 32.46 32.80 2c2d n ARG 93 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2c2d n GLU 94 N -0.96 3.62 -0.00 -0.14 0.28 -1.24 -4.27 120.64 117.93 2c2d n GLU 94 Ca 0.05 -2.85 -0.00 0.00 -0.16 0.00 0.00 57.16 54.20 2c2d n GLU 94 Cb 0.02 -1.85 -0.00 0.00 1.43 0.00 0.00 31.44 31.04 2c2d n GLU 94 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2c2d n TYR 95 N 1.07 0.00 -4.45 -1.84 4.02 -0.97 -5.08 117.16 109.90 2c2d n TYR 95 Ca 0.25 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.89 2c2d n TYR 95 Cb 0.86 -0.03 -0.08 0.00 -0.02 0.00 0.00 39.34 40.07 2c2d n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2c2d s SER 96 N -3.79 2.57 -0.01 7.72 0.15 -1.26 -4.88 113.70 114.21 2c2d s SER 96 Ca -0.01 -1.76 -0.00 0.00 0.70 0.00 0.00 55.95 54.89 2c2d s SER 96 Cb 0.00 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.91 2c2d s SER 96 CO 0.02 -1.02 -0.01 -0.62 1.20 0.00 0.00 173.24 172.80 2c2d n GLU 97 N -0.87 0.03 -2.01 5.44 1.02 -1.26 -4.72 120.64 118.27 2c2d n GLU 97 Ca -0.02 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 2c2d n GLU 97 Cb 0.64 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 2c2d n GLU 97 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2c2d s LYS 98 N -2.02 2.75 -0.06 3.49 3.01 -1.26 -4.93 119.74 120.72 2c2d s LYS 98 Ca -0.01 0.83 -0.05 0.00 -1.01 0.00 0.00 55.97 55.73 2c2d s LYS 98 Cb 0.00 -4.36 0.02 0.00 -1.01 0.00 0.00 37.83 32.49 2c2d s LYS 98 CO 0.02 -2.57 0.16 -1.50 0.51 0.00 0.00 175.35 171.97 2c2d s ILE 99 N 8.78 -0.00 -0.18 2.17 2.07 -1.26 -1.42 121.20 131.36 2c2d s ILE 99 Ca 0.72 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.97 2c2d s ILE 99 Cb -0.15 -0.23 0.04 0.00 0.13 0.00 0.00 42.46 42.25 2c2d s ILE 99 CO 0.24 0.01 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.50 2c2d s GLU 100 N 0.18 1.75 -0.50 3.50 2.12 0.33 -3.47 118.70 122.61 2c2d s GLU 100 Ca -0.01 -0.68 -0.20 0.00 0.36 0.00 0.00 54.97 54.44 2c2d s GLU 100 Cb -0.02 -2.21 0.05 0.00 0.26 0.00 0.00 34.13 32.21 2c2d s GLU 100 CO -0.00 -0.43 0.69 0.42 -0.54 0.00 0.00 175.26 175.40 2c2d s ILE 101 N 1.51 4.77 0.01 -3.70 1.01 -1.26 0.39 121.20 123.93 2c2d s ILE 101 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2c2d s ILE 101 Cb -0.16 -4.33 -0.29 0.00 0.01 0.00 0.00 42.46 37.69 2c2d s ILE 101 CO -0.08 -0.83 1.04 0.00 0.00 0.00 0.00 174.94 175.06 2c2d h ALA 102 N 9.04 -0.02 -2.60 9.38 0.00 -1.83 -3.45 119.26 129.78 2c2d h ALA 102 Ca -0.27 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 53.89 2c2d h ALA 102 Cb 1.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2c2d h ALA 102 CO 0.98 0.52 0.03 -1.13 0.00 0.00 0.00 179.25 179.65 2c2d n SER 103 N -3.99 -0.59 0.16 0.00 3.41 -1.20 -4.96 113.62 106.45 2c2d n SER 103 Ca -0.13 -1.53 0.11 0.00 -0.26 0.00 0.00 58.87 57.06 2c2d n SER 103 Cb 0.87 1.02 0.58 0.00 -0.26 0.00 0.00 64.21 66.42 2c2d n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c2d n ILE 104 N -0.17 1.01 -1.58 -1.33 3.06 -1.26 -2.87 119.36 116.22 2c2d n ILE 104 Ca -0.02 0.66 0.02 0.00 -2.50 0.00 0.00 62.75 60.92 2c2d n ILE 104 Cb 0.18 -1.65 0.03 0.00 0.54 0.00 0.00 39.64 38.74 2c2d n ILE 104 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2c2d n ASP 105 N -2.26 0.64 -4.03 9.51 5.75 -1.26 -4.78 116.55 120.11 2c2d n ASP 105 Ca -0.01 -2.14 -0.09 0.00 -0.01 0.00 0.00 54.79 52.54 2c2d n ASP 105 Cb 0.06 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.83 2c2d n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2c2d s GLU 106 N -0.72 0.45 -0.11 0.11 2.02 -1.14 -2.24 118.70 117.08 2c2d s GLU 106 Ca 0.07 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 2c2d s GLU 106 Cb 0.07 0.08 0.08 0.00 0.10 0.00 0.00 34.13 34.45 2c2d s GLU 106 CO 0.01 -0.06 0.72 0.00 0.02 0.00 0.00 175.26 175.95 2c2d s ALA 107 N -2.31 -1.79 -0.16 5.21 0.00 -1.04 -2.48 121.76 119.18 2c2d s ALA 107 Ca -0.07 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2c2d s ALA 107 Cb -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2c2d s ALA 107 CO -0.04 -0.36 -0.19 0.71 0.00 0.00 0.00 175.76 175.89 2c2d s TYR 108 N -0.82 2.74 -0.19 0.00 1.51 0.16 -1.92 117.35 118.83 2c2d s TYR 108 Ca -0.08 -1.34 -0.05 0.00 -1.01 0.00 0.00 57.07 54.59 2c2d s TYR 108 Cb -0.01 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2c2d s TYR 108 CO 0.07 -0.63 0.01 -0.51 -1.11 0.00 0.00 175.55 173.37 2c2d s LEU 109 N 0.98 3.37 -1.16 -1.29 1.43 0.14 -0.51 118.68 121.63 2c2d s LEU 109 Ca -0.03 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 2c2d s LEU 109 Cb -0.15 -1.85 0.16 0.00 0.03 0.00 0.00 46.19 44.39 2c2d s LEU 109 CO -0.05 0.11 1.39 -0.62 0.23 0.00 0.00 176.35 177.41 2c2d s ASP 110 N 0.76 6.97 -1.36 2.29 2.15 -0.50 -0.68 116.67 126.30 2c2d s ASP 110 Ca 0.00 -2.78 -0.12 0.00 0.43 0.00 0.00 52.55 50.09 2c2d s ASP 110 Cb -0.14 -2.41 0.11 0.00 -0.30 0.00 0.00 42.92 40.18 2c2d s ASP 110 CO 0.02 -0.83 2.02 2.30 -0.17 0.00 0.00 175.17 178.51 2c2d n ILE 111 N 4.89 3.94 -0.05 4.11 -5.35 -1.03 -4.47 119.36 121.39 2c2d n ILE 111 Ca 0.35 -3.79 -0.07 0.00 -0.27 0.00 0.00 62.75 58.97 2c2d n ILE 111 Cb 0.44 -2.47 -0.06 0.00 -1.74 0.00 0.00 39.64 35.82 2c2d n ILE 111 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2c2d n SER 112 N 4.99 3.08 -0.65 7.28 7.64 -1.26 -4.02 113.62 130.68 2c2d n SER 112 Ca 0.45 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 60.42 2c2d n SER 112 Cb 0.38 0.08 0.38 0.00 -1.01 0.00 0.00 64.21 64.04 2c2d n SER 112 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2c2d n ASP 113 N -2.68 1.98 -0.00 6.43 8.00 -1.26 -3.57 116.55 125.46 2c2d n ASP 113 Ca -0.18 -1.69 0.05 0.00 0.71 0.00 0.00 54.79 53.68 2c2d n ASP 113 Cb 0.73 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.70 2c2d n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c2d n LYS 114 N 0.54 1.84 -4.09 -1.24 4.76 -1.26 -5.06 118.16 113.65 2c2d n LYS 114 Ca 0.17 -0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.41 2c2d n LYS 114 Cb 0.41 -1.13 -0.04 0.00 -1.84 0.00 0.00 35.03 32.43 2c2d n LYS 114 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2c2d s VAL 115 N -2.38 0.00 0.00 -0.18 1.01 -1.23 -5.10 120.40 112.52 2c2d s VAL 115 Ca -0.00 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2c2d s VAL 115 Cb 0.07 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2c2d s VAL 115 CO 0.43 0.00 0.00 -1.14 0.00 0.00 0.00 175.10 174.39 2c2d n ARG 116 N -0.56 0.00 0.00 2.72 0.63 -1.26 -4.69 116.66 113.49 2c2d n ARG 116 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2c2d n ARG 116 Cb 0.62 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 2c2d n ARG 116 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2c2d n ASP 117 N -1.59 0.00 -0.18 6.15 2.03 -1.26 -3.79 116.55 117.91 2c2d n ASP 117 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 2c2d n ASP 117 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 2c2d n ASP 117 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2c2d h TYR 118 N 0.00 0.52 -0.62 -0.67 0.05 -2.00 -1.73 116.97 112.51 2c2d h TYR 118 Ca 0.00 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.93 2c2d h TYR 118 Cb 0.00 -0.16 -0.10 0.00 1.01 0.00 0.00 36.73 37.49 2c2d h TYR 118 CO 0.00 0.26 0.08 -0.09 -1.05 0.00 0.00 178.16 177.36 2c2d h ARG 119 N 0.55 0.19 -0.02 4.88 2.43 -1.99 0.65 114.38 121.06 2c2d h ARG 119 Ca 0.23 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2c2d h ARG 119 Cb 0.12 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2c2d h ARG 119 CO -0.15 0.13 0.02 0.93 -1.51 0.00 0.00 179.97 179.39 2c2d h GLU 120 N 0.20 0.00 0.00 0.20 5.08 -1.51 -2.03 114.58 116.52 2c2d h GLU 120 Ca 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2c2d h GLU 120 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2c2d h GLU 120 CO -0.47 0.00 -0.17 0.00 -1.00 0.00 0.00 179.01 177.38 2c2d h ALA 121 N 1.99 0.03 -0.94 3.43 0.00 0.60 -3.17 119.26 121.20 2c2d h ALA 121 Ca 0.01 -0.41 0.13 0.00 0.00 0.00 0.00 54.91 54.64 2c2d h ALA 121 Cb 0.04 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 2c2d h ALA 121 CO -0.00 0.11 -0.44 -0.92 0.00 0.00 0.00 179.25 178.00 2c2d h TYR 122 N -1.00 -1.32 -0.81 0.00 3.20 0.25 1.06 116.97 118.35 2c2d h TYR 122 Ca -0.04 0.11 0.15 0.00 3.14 0.00 0.00 58.73 62.09 2c2d h TYR 122 Cb 0.66 0.71 -0.10 0.00 1.54 0.00 0.00 36.73 39.54 2c2d h TYR 122 CO 0.13 -0.40 0.37 -0.91 -1.64 0.00 0.00 178.16 175.71 2c2d h ASN 123 N -0.03 0.39 -0.17 -2.11 2.35 -1.51 0.88 115.58 115.37 2c2d h ASN 123 Ca 0.28 0.11 0.05 0.00 -0.55 0.00 0.00 56.30 56.18 2c2d h ASN 123 Cb 0.54 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2c2d h ASN 123 CO -0.93 0.14 0.13 0.25 -1.65 0.00 0.00 177.43 175.37 2c2d h LEU 124 N 0.51 0.00 0.43 1.61 5.85 0.11 -0.56 115.31 123.26 2c2d h LEU 124 Ca 0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 2c2d h LEU 124 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2c2d h LEU 124 CO -0.40 0.00 -0.20 1.23 -0.34 0.00 0.00 178.44 178.73 2c2d h GLY 125 N 0.00 -0.60 -0.15 3.75 0.00 0.24 -0.81 103.07 105.51 2c2d h GLY 125 Ca 0.08 0.22 0.28 0.00 0.00 0.00 0.00 47.33 47.92 2c2d h GLY 125 CO -0.00 -0.22 0.80 1.41 0.00 0.00 0.00 176.54 178.53 2c2d h LEU 126 N -0.96 0.00 0.00 3.11 3.38 -1.03 1.58 115.31 121.39 2c2d h LEU 126 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2c2d h LEU 126 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2c2d h LEU 126 CO 0.10 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.84 2c2d n GLU 127 N -3.95 0.00 -0.27 1.13 0.00 -0.25 -2.60 120.64 114.71 2c2d n GLU 127 Ca 0.21 0.36 0.00 0.00 0.00 0.00 0.00 57.16 57.73 2c2d n GLU 127 Cb 1.13 -1.13 0.07 0.00 0.00 0.00 0.00 31.44 31.50 2c2d n GLU 127 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2c2d h ILE 128 N 0.00 0.18 0.00 6.31 2.04 0.43 1.31 117.51 127.78 2c2d h ILE 128 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2c2d h ILE 128 Cb 0.00 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2c2d h ILE 128 CO 0.00 0.00 0.03 1.17 0.00 0.00 0.00 178.15 179.35 2c2d n LYS 129 N -5.49 0.00 0.00 2.37 4.81 0.52 -2.18 118.16 118.19 2c2d n LYS 129 Ca 0.09 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2c2d n LYS 129 Cb 0.39 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.91 2c2d n LYS 129 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2c2d n ASN 130 N -1.10 4.79 0.03 3.14 3.02 0.44 -4.54 115.26 121.04 2c2d n ASN 130 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 2c2d n ASN 130 Cb 0.03 0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 39.85 2c2d n ASN 130 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2c2d h LYS 131 N 0.00 0.54 -0.59 3.52 1.63 -0.83 -1.87 116.57 118.97 2c2d h LYS 131 Ca 0.00 -0.45 0.04 0.00 -0.85 0.00 0.00 60.65 59.39 2c2d h LYS 131 Cb 0.60 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 2c2d h LYS 131 CO 0.00 1.08 0.34 0.82 -3.45 0.00 0.00 179.45 178.24 2c2d h ILE 132 N 0.36 1.02 -0.01 2.00 2.04 -1.79 0.17 117.51 121.30 2c2d h ILE 132 Ca -0.04 -0.23 -0.22 0.00 1.00 0.00 0.00 64.86 65.37 2c2d h ILE 132 Cb 1.36 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2c2d h ILE 132 CO 0.14 0.12 -0.90 0.25 0.00 0.00 0.00 178.15 177.76 2c2d h LEU 133 N 0.66 0.50 0.90 1.44 5.85 -1.63 0.64 115.31 123.68 2c2d h LEU 133 Ca 0.25 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2c2d h LEU 133 Cb 0.08 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.97 2c2d h LEU 133 CO -0.13 1.18 -0.43 -0.08 -0.34 0.00 0.00 178.44 178.63 2c2d h GLU 134 N 0.23 -1.17 -0.11 1.25 4.81 -0.96 0.13 114.58 118.75 2c2d h GLU 134 Ca -0.07 0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2c2d h GLU 134 Cb 1.52 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 2c2d h GLU 134 CO 0.15 -0.78 -0.56 0.87 -0.73 0.00 0.00 179.01 177.96 2c2d h LYS 135 N -1.31 0.35 0.00 1.92 1.57 -0.71 -3.38 116.57 115.00 2c2d h LYS 135 Ca -0.12 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2c2d h LYS 135 Cb 0.93 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2c2d h LYS 135 CO 0.20 0.81 -0.13 0.39 -0.57 0.00 0.00 179.45 180.16 2c2d n GLU 136 N -3.92 5.89 -1.47 3.15 -0.58 0.22 -5.02 120.64 118.92 2c2d n GLU 136 Ca -0.03 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.62 2c2d n GLU 136 Cb 0.59 -0.55 -0.03 0.00 -0.57 0.00 0.00 31.44 30.88 2c2d n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2c2d n LYS 137 N -1.04 -0.66 -4.14 3.49 5.02 0.03 -4.94 118.16 115.93 2c2d n LYS 137 Ca 0.00 0.74 -0.36 0.00 -2.02 0.00 0.00 58.31 56.68 2c2d n LYS 137 Cb 0.00 -4.66 -0.08 0.00 -0.02 0.00 0.00 35.03 30.27 2c2d n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c2d s ILE 138 N -2.37 4.81 -0.09 -0.18 -1.09 -1.26 -4.95 121.20 116.08 2c2d s ILE 138 Ca 0.00 -0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.30 2c2d s ILE 138 Cb 0.00 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2c2d s ILE 138 CO 0.00 0.58 0.17 0.42 -1.23 0.00 0.00 174.94 174.89 2c2d s THR 139 N -0.70 5.45 0.32 2.92 -4.23 -1.26 -3.68 115.64 114.46 2c2d s THR 139 Ca 0.12 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.90 2c2d s THR 139 Cb -0.12 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 2c2d s THR 139 CO 0.02 0.57 0.22 0.68 -0.54 0.00 0.00 174.62 175.58 2c2d s VAL 140 N -1.08 0.13 0.08 2.29 -7.23 -1.26 -1.64 120.40 111.70 2c2d s VAL 140 Ca 0.18 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2c2d s VAL 140 Cb -0.12 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2c2d s VAL 140 CO 0.07 0.00 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.77 2c2d s THR 141 N -3.52 1.63 0.03 5.32 2.01 -0.46 -3.74 115.64 116.92 2c2d s THR 141 Ca 0.37 -1.42 0.08 0.00 0.31 0.00 0.00 61.69 61.03 2c2d s THR 141 Cb 0.03 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 2c2d s THR 141 CO 0.22 -0.00 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.24 2c2d s VAL 142 N -1.06 1.79 0.00 3.82 1.01 -0.88 -1.49 120.40 123.59 2c2d s VAL 142 Ca 0.06 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.86 2c2d s VAL 142 Cb -0.10 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2c2d s VAL 142 CO 0.03 0.29 -0.06 -0.83 0.00 0.00 0.00 175.10 174.53 2c2d s GLY 143 N -1.08 0.33 -0.09 4.51 0.00 -0.31 -1.40 107.32 109.27 2c2d s GLY 143 Ca 0.09 -0.35 -0.05 0.00 0.00 0.00 0.00 44.72 44.41 2c2d s GLY 143 CO 0.01 -0.32 0.21 -0.42 0.00 0.00 0.00 173.10 172.58 2c2d s ILE 144 N -0.37 -0.04 0.00 0.90 1.01 -0.34 0.35 121.20 122.72 2c2d s ILE 144 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2c2d s ILE 144 Cb -0.04 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.11 2c2d s ILE 144 CO -0.00 0.06 0.00 -0.24 0.00 0.00 0.00 174.94 174.76 2c2d n SER 145 N 4.10 0.00 0.08 3.58 2.88 -0.85 -1.21 113.62 122.21 2c2d n SER 145 Ca -0.25 -0.90 -0.04 0.00 -1.33 0.00 0.00 58.87 56.35 2c2d n SER 145 Cb 0.53 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.15 2c2d n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2c2d h LYS 146 N 0.00 0.26 -4.80 -1.46 2.10 -1.78 -0.65 116.57 110.25 2c2d h LYS 146 Ca 0.00 -0.15 -0.34 0.00 -2.00 0.00 0.00 60.65 58.15 2c2d h LYS 146 Cb 0.00 0.01 -0.14 0.00 -0.90 0.00 0.00 32.23 31.20 2c2d h LYS 146 CO 0.00 0.72 -0.59 0.54 -2.00 0.00 0.00 179.45 178.11 2c2d s ASN 147 N -6.89 1.02 0.20 7.07 4.22 -1.26 -4.49 114.94 114.81 2c2d s ASN 147 Ca -0.04 -1.45 -0.10 0.00 -2.14 0.00 0.00 52.86 49.12 2c2d s ASN 147 Cb 0.13 0.31 0.25 0.00 1.28 0.00 0.00 41.25 43.22 2c2d s ASN 147 CO 0.79 -0.82 1.75 0.11 -2.04 0.00 0.00 177.10 176.89 2c2d h LYS 148 N 2.39 0.43 0.52 3.55 1.57 -1.90 -2.60 116.57 120.52 2c2d h LYS 148 Ca -0.36 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2c2d h LYS 148 Cb 1.25 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.47 2c2d h LYS 148 CO 0.55 0.28 -0.25 0.28 -0.57 0.00 0.00 179.45 179.74 2c2d h VAL 149 N 0.44 0.49 0.00 0.50 2.07 -1.97 -2.60 116.25 115.17 2c2d h VAL 149 Ca 0.29 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.71 2c2d h VAL 149 Cb 0.32 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2c2d h VAL 149 CO -0.27 0.01 -0.21 -0.26 0.02 0.00 0.00 177.57 176.85 2c2d h PHE 150 N -0.73 0.00 -0.60 1.57 -1.00 -1.97 -1.03 116.94 113.18 2c2d h PHE 150 Ca -0.07 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 2c2d h PHE 150 Cb 0.55 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 2c2d h PHE 150 CO -0.03 0.21 0.11 0.00 -1.61 0.00 0.00 178.31 177.00 2c2d h ALA 151 N 1.79 1.07 0.10 2.45 0.00 -1.31 -0.87 119.26 122.49 2c2d h ALA 151 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2c2d h ALA 151 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2c2d h ALA 151 CO 0.03 0.61 -0.05 -0.22 0.00 0.00 0.00 179.25 179.62 2c2d h LYS 152 N 0.91 -0.13 -0.98 0.00 3.64 -0.97 -2.36 116.57 116.68 2c2d h LYS 152 Ca 0.19 0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.83 2c2d h LYS 152 Cb 0.37 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.09 2c2d h LYS 152 CO 0.01 0.32 0.55 0.82 -2.27 0.00 0.00 179.45 178.88 2c2d h ILE 153 N -0.66 0.49 0.39 2.00 2.04 -1.05 0.92 117.51 121.65 2c2d h ILE 153 Ca -0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2c2d h ILE 153 Cb 0.52 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2c2d h ILE 153 CO 0.02 0.09 -0.19 0.00 0.00 0.00 0.00 178.15 178.08 2c2d h ALA 154 N 1.74 -0.52 -0.83 1.87 0.00 -0.99 -2.41 119.26 118.11 2c2d h ALA 154 Ca 0.64 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.47 2c2d h ALA 154 Cb 1.26 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2c2d h ALA 154 CO -0.50 -0.78 0.54 0.00 0.00 0.00 0.00 179.25 178.51 2c2d h ALA 155 N 0.05 1.52 -0.29 0.00 0.00 -0.43 -0.96 119.26 119.15 2c2d h ALA 155 Ca -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2c2d h ALA 155 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2c2d h ALA 155 CO 0.09 0.39 0.14 -0.44 0.00 0.00 0.00 179.25 179.43 2c2d h ASP 156 N 1.00 0.20 -0.18 0.00 3.32 -0.60 -2.61 116.42 117.56 2c2d h ASP 156 Ca 0.34 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2c2d h ASP 156 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2c2d h ASP 156 CO -0.11 0.16 0.08 0.24 -1.72 0.00 0.00 179.24 177.89 2c2d h MET 157 N 0.29 0.26 -0.01 3.56 2.86 -0.92 -3.16 114.93 117.81 2c2d h MET 157 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2c2d h MET 157 Cb 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2c2d h MET 157 CO -0.08 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.20 2c2d n ALA 158 N -2.22 2.30 -2.51 6.32 0.00 -0.42 -4.86 120.51 119.12 2c2d n ALA 158 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.14 2c2d n ALA 158 Cb 0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2c2d n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2c2d s LYS 159 N -1.99 3.55 0.73 0.00 -2.85 -1.00 -3.42 119.74 114.76 2c2d s LYS 159 Ca 0.00 -0.08 -0.06 0.00 -1.00 0.00 0.00 55.97 54.83 2c2d s LYS 159 Cb 0.00 -2.58 0.09 0.00 -2.06 0.00 0.00 37.83 33.28 2c2d s LYS 159 CO 0.00 0.08 1.03 -1.25 0.10 0.00 0.00 175.35 175.30 2c2d s PRO 160 N -4.17 1.91 -0.33 1.78 0.04 -1.26 -4.94 135.00 128.02 2c2d s PRO 160 Ca 0.43 -0.52 -0.06 0.00 0.04 0.00 0.00 61.00 60.89 2c2d s PRO 160 Cb -0.10 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2c2d s PRO 160 CO 0.36 -1.39 0.20 -1.71 0.04 0.00 0.00 177.00 174.51 2c2d n ASN 161 N -2.96 -1.41 -2.11 6.66 2.85 -1.26 -4.89 115.26 112.15 2c2d n ASN 161 Ca 0.10 -0.37 -0.07 0.00 -0.11 0.00 0.00 54.58 54.14 2c2d n ASN 161 Cb 0.60 -0.50 -0.02 0.00 1.24 0.00 0.00 39.78 41.10 2c2d n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2c2d n GLY 162 N -1.09 3.88 3.63 8.20 0.00 -1.22 -5.02 105.19 113.58 2c2d n GLY 162 Ca -0.07 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 2c2d n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c2d s ILE 163 N -1.93 0.00 -0.10 -0.61 2.07 -1.25 -2.06 121.20 117.30 2c2d s ILE 163 Ca 0.05 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.00 2c2d s ILE 163 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2c2d s ILE 163 CO 0.04 0.00 0.72 -0.75 -1.91 0.00 0.00 174.94 173.04 2c2d s LYS 164 N 0.42 0.97 -0.02 3.50 2.20 -0.49 -4.93 119.74 121.38 2c2d s LYS 164 Ca 0.01 0.40 0.06 0.00 -0.36 0.00 0.00 55.97 56.08 2c2d s LYS 164 Cb -0.05 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.72 2c2d s LYS 164 CO -0.04 -0.27 -0.21 0.08 -0.36 0.00 0.00 175.35 174.54 2c2d s VAL 165 N -0.86 1.70 -0.47 4.02 1.01 -1.26 -1.20 120.40 123.34 2c2d s VAL 165 Ca -0.08 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2c2d s VAL 165 Cb -0.01 -1.41 0.12 0.00 0.00 0.00 0.00 36.38 35.08 2c2d s VAL 165 CO 0.07 0.48 0.21 -0.63 0.00 0.00 0.00 175.10 175.23 2c2d s ILE 166 N -0.44 2.30 0.81 2.22 1.01 -0.35 -4.96 121.20 121.79 2c2d s ILE 166 Ca 0.07 -2.96 -0.14 0.00 0.00 0.00 0.00 60.65 57.62 2c2d s ILE 166 Cb -0.09 -2.62 0.21 0.00 0.01 0.00 0.00 42.46 39.97 2c2d s ILE 166 CO -0.00 -0.77 0.51 -0.90 0.00 0.00 0.00 174.94 173.77 2c2d n ASP 167 N 3.45 -3.00 0.24 3.58 5.68 -1.26 -4.45 116.55 120.78 2c2d n ASP 167 Ca 0.05 -0.55 0.12 0.00 -0.50 0.00 0.00 54.79 53.91 2c2d n ASP 167 Cb 0.35 -0.56 0.48 0.00 -1.14 0.00 0.00 41.12 40.24 2c2d n ASP 167 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2c2d h ASP 168 N -2.79 0.00 0.05 -1.12 5.19 -1.99 -2.72 116.42 113.04 2c2d h ASP 168 Ca -0.22 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.00 2c2d h ASP 168 Cb 0.74 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.27 2c2d h ASP 168 CO 0.14 0.15 -0.76 -0.08 -3.12 0.00 0.00 179.24 175.56 2c2d h GLU 169 N 0.00 0.43 -0.07 3.56 4.22 -2.01 -3.22 114.58 117.50 2c2d h GLU 169 Ca -0.00 -0.53 -0.07 0.00 0.08 0.00 0.00 59.36 58.84 2c2d h GLU 169 Cb 0.73 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2c2d h GLU 169 CO 0.02 1.19 -0.30 1.49 -2.18 0.00 0.00 179.01 179.22 2c2d h GLU 170 N -0.09 0.12 -0.48 1.92 4.81 -1.88 -2.66 114.58 116.32 2c2d h GLU 170 Ca -0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2c2d h GLU 170 Cb 1.49 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.84 2c2d h GLU 170 CO 0.15 0.41 0.27 0.28 -0.73 0.00 0.00 179.01 179.39 2c2d h VAL 171 N 0.11 1.16 -0.37 0.32 2.07 -1.55 -1.72 116.25 116.28 2c2d h VAL 171 Ca 0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2c2d h VAL 171 Cb 0.59 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2c2d h VAL 171 CO 0.04 0.17 0.18 0.11 0.02 0.00 0.00 177.57 178.10 2c2d h LYS 172 N 0.63 0.37 -0.74 1.57 1.79 -1.48 0.98 116.57 119.69 2c2d h LYS 172 Ca 0.17 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.69 2c2d h LYS 172 Cb 0.04 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 2c2d h LYS 172 CO -0.03 0.24 0.49 -0.09 -1.08 0.00 0.00 179.45 178.98 2c2d h ARG 173 N 0.38 0.70 -0.01 3.15 1.12 -1.24 -2.93 114.38 115.55 2c2d h ARG 173 Ca 0.15 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.90 2c2d h ARG 173 Cb 0.06 -0.16 0.01 0.00 -0.01 0.00 0.00 29.97 29.87 2c2d h ARG 173 CO -0.10 0.47 -0.30 -0.07 -3.11 0.00 0.00 179.97 176.85 2c2d h LEU 174 N 0.72 0.28 -0.08 3.80 3.38 -0.34 -1.89 115.31 121.18 2c2d h LEU 174 Ca 0.33 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2c2d h LEU 174 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c2d h LEU 174 CO -0.11 0.99 0.41 -0.38 0.09 0.00 0.00 178.44 179.44 2c2d n ILE 175 N -4.47 0.46 0.00 1.22 5.41 0.23 -0.97 119.36 121.24 2c2d n ILE 175 Ca -0.10 0.55 0.00 0.00 1.00 0.00 0.00 62.75 64.20 2c2d n ILE 175 Cb 0.52 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 2c2d n ILE 175 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2c2d n ARG 176 N -1.28 3.09 -0.01 0.38 1.85 -1.20 -0.65 116.66 118.84 2c2d n ARG 176 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 2c2d n ARG 176 Cb 0.41 -0.26 -0.08 0.00 -1.05 0.00 0.00 32.46 31.48 2c2d n ARG 176 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2c2d n GLU 177 N -0.46 0.55 -2.74 2.89 -0.58 -0.14 -4.91 120.64 115.24 2c2d n GLU 177 Ca 0.00 -0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 2c2d n GLU 177 Cb 0.00 -1.25 -0.05 0.00 -0.57 0.00 0.00 31.44 29.57 2c2d n GLU 177 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2c2d s LEU 178 N -3.85 4.54 0.27 -4.62 2.96 -0.85 -5.03 118.68 112.11 2c2d s LEU 178 Ca -0.04 1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 55.40 2c2d s LEU 178 Cb 0.06 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 2c2d s LEU 178 CO 0.44 -0.00 1.30 -0.62 -1.32 0.00 0.00 176.35 176.15 2c2d s ASP 179 N -0.33 6.86 0.27 3.68 2.15 -1.26 -4.24 116.67 123.79 2c2d s ASP 179 Ca 0.45 2.54 -0.02 0.00 0.43 0.00 0.00 52.55 55.95 2c2d s ASP 179 Cb -0.24 -2.63 0.36 0.00 -0.30 0.00 0.00 42.92 40.11 2c2d s ASP 179 CO 0.30 -0.51 1.82 -0.29 -0.17 0.00 0.00 175.17 176.33 2c2d h ILE 180 N 3.35 1.23 -1.05 4.11 2.10 -1.62 -1.51 117.51 124.13 2c2d h ILE 180 Ca -0.47 -0.80 0.27 0.00 1.08 0.00 0.00 64.86 64.95 2c2d h ILE 180 Cb 1.22 0.58 -0.08 0.00 -1.09 0.00 0.00 36.82 37.45 2c2d h ILE 180 CO 0.71 0.31 0.69 0.00 -1.08 0.00 0.00 178.15 178.78 2c2d h ALA 181 N 1.32 2.42 -0.04 0.18 0.00 -1.90 0.26 119.26 121.50 2c2d h ALA 181 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c2d h ALA 181 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2c2d h ALA 181 CO -0.01 -0.80 0.00 -0.25 0.00 0.00 0.00 179.25 178.19 2c2d n ASP 182 N -4.52 0.35 -4.73 0.00 8.00 -0.57 -4.79 116.55 110.28 2c2d n ASP 182 Ca 0.24 -2.01 -0.39 0.00 0.71 0.00 0.00 54.79 53.34 2c2d n ASP 182 Cb 0.93 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.89 2c2d n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c2d s VAL 183 N -1.82 4.97 0.33 2.53 1.01 0.92 -4.95 120.40 123.38 2c2d s VAL 183 Ca 0.03 1.40 -0.28 0.00 0.00 0.00 0.00 61.98 63.12 2c2d s VAL 183 Cb 0.01 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 2c2d s VAL 183 CO 0.02 0.32 1.27 -2.65 0.00 0.00 0.00 175.10 174.05 2c2d n PRO 184 N 3.34 2.04 0.00 2.72 -0.02 -1.26 -2.04 135.00 139.78 2c2d n PRO 184 Ca -0.03 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2c2d n PRO 184 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2c2d n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c2d n GLY 185 N 0.90 2.76 3.68 -1.23 0.00 -1.26 -5.03 105.19 105.00 2c2d n GLY 185 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2c2d n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2d s ILE 186 N -2.36 5.28 0.42 -0.61 -1.09 -0.86 -5.08 121.20 116.90 2c2d s ILE 186 Ca 0.00 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.57 2c2d s ILE 186 Cb 0.00 -3.44 0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2c2d s ILE 186 CO 0.00 0.39 0.05 0.61 -1.23 0.00 0.00 174.94 174.76 2c2d n GLY 187 N 3.94 3.55 0.38 6.18 0.00 -1.26 -4.80 105.19 113.18 2c2d n GLY 187 Ca -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 46.02 43.49 2c2d n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c2d h ASN 188 N 0.93 -1.42 0.46 1.61 2.35 -1.97 0.95 115.58 118.48 2c2d h ASN 188 Ca -0.34 0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2c2d h ASN 188 Cb 1.04 0.71 0.00 0.00 0.05 0.00 0.00 38.32 40.13 2c2d h ASN 188 CO 0.55 -0.30 -0.22 -0.29 -1.65 0.00 0.00 177.43 175.53 2c2d h ILE 189 N -0.08 0.54 -0.06 2.81 6.09 -1.97 0.12 117.51 124.96 2c2d h ILE 189 Ca 0.28 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 63.50 2c2d h ILE 189 Cb 0.57 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2c2d h ILE 189 CO -0.86 0.04 -0.27 0.74 -3.07 0.00 0.00 178.15 174.72 2c2d h THR 190 N -0.73 1.22 0.53 2.19 2.02 -1.83 -2.90 112.91 113.41 2c2d h THR 190 Ca -0.06 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 2c2d h THR 190 Cb 0.53 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2c2d h THR 190 CO 0.10 0.31 -0.25 0.00 0.37 0.00 0.00 175.52 176.05 2c2d h ALA 191 N 1.62 -0.71 0.00 6.16 0.00 0.11 -2.29 119.26 124.16 2c2d h ALA 191 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2c2d h ALA 191 Cb 0.54 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2c2d h ALA 191 CO 0.04 -0.84 0.00 0.39 0.00 0.00 0.00 179.25 178.84 2c2d n GLU 192 N -5.35 0.57 0.00 0.00 -0.58 0.38 -2.29 120.64 113.37 2c2d n GLU 192 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2c2d n GLU 192 Cb 0.31 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 2c2d n GLU 192 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2c2d n LYS 193 N 1.07 0.29 0.27 3.49 5.02 -0.89 -4.74 118.16 122.67 2c2d n LYS 193 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2c2d n LYS 193 Cb 0.29 -0.69 0.75 0.00 -0.02 0.00 0.00 35.03 35.36 2c2d n LYS 193 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2c2d h LEU 194 N 0.00 0.00 0.22 -0.35 3.38 -1.17 -1.65 115.31 115.75 2c2d h LEU 194 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c2d h LEU 194 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2c2d h LEU 194 CO 0.00 0.10 -0.11 0.11 0.09 0.00 0.00 178.44 178.64 2c2d h LYS 195 N 0.00 -0.29 0.00 1.13 6.56 -1.69 0.13 116.57 122.41 2c2d h LYS 195 Ca -0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2c2d h LYS 195 Cb 0.32 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2c2d h LYS 195 CO 0.01 -0.11 0.00 1.17 -2.06 0.00 0.00 179.45 178.46 2c2d n LYS 196 N -5.17 0.00 0.00 3.15 4.81 -0.62 0.18 118.16 120.50 2c2d n LYS 196 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 2c2d n LYS 196 Cb 0.18 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.74 2c2d n LYS 196 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2c2d n LEU 197 N -0.83 0.00 -0.11 3.14 4.77 -0.84 -5.04 117.00 118.09 2c2d n LEU 197 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c2d n LEU 197 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c2d n LEU 197 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2c2d n GLY 198 N 1.93 0.93 3.11 -0.72 0.00 0.46 -5.03 105.19 105.87 2c2d n GLY 198 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2c2d n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2d s ILE 199 N -2.10 1.77 0.00 -0.61 1.01 0.24 -4.97 121.20 116.54 2c2d s ILE 199 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2c2d s ILE 199 Cb 0.00 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2c2d s ILE 199 CO 0.00 0.49 0.04 0.59 0.00 0.00 0.00 174.94 176.06 2c2d n ASN 200 N 4.17 0.08 -4.11 3.58 3.02 -1.26 -3.98 115.26 116.75 2c2d n ASN 200 Ca -0.19 -0.43 -0.15 0.00 -0.03 0.00 0.00 54.58 53.78 2c2d n ASN 200 Cb 0.51 0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.70 2c2d n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c2d s LYS 201 N -0.13 0.67 0.29 3.52 -0.14 -1.26 -1.53 119.74 121.14 2c2d s LYS 201 Ca 0.00 -0.89 0.03 0.00 -1.36 0.00 0.00 55.97 53.75 2c2d s LYS 201 Cb 0.00 -0.47 0.62 0.00 -1.68 0.00 0.00 37.83 36.29 2c2d s LYS 201 CO 0.00 0.09 1.80 -0.07 -0.76 0.00 0.00 175.35 176.41 2c2d h LEU 202 N 4.25 0.81 -1.35 3.17 3.38 -1.73 -1.66 115.31 122.18 2c2d h LEU 202 Ca -0.37 0.07 0.17 0.00 0.09 0.00 0.00 57.88 57.84 2c2d h LEU 202 Cb 1.20 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 2c2d h LEU 202 CO 0.43 0.37 0.59 1.62 0.09 0.00 0.00 178.44 181.53 2c2d h VAL 203 N 0.85 0.76 -0.87 1.22 3.04 -1.23 -1.84 116.25 118.17 2c2d h VAL 203 Ca 0.52 -0.20 0.11 0.00 -1.01 0.00 0.00 66.70 66.12 2c2d h VAL 203 Cb 0.67 0.12 -0.06 0.00 -2.01 0.00 0.00 31.29 30.01 2c2d h VAL 203 CO -0.32 0.11 0.57 0.44 -1.01 0.00 0.00 177.57 177.35 2c2d h ASP 204 N 0.58 0.75 -0.09 3.17 3.32 -1.60 -1.59 116.42 120.96 2c2d h ASP 204 Ca 0.47 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.57 2c2d h ASP 204 Cb 0.92 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2c2d h ASP 204 CO -0.21 0.43 0.56 0.74 -1.72 0.00 0.00 179.24 179.04 2c2d h THR 205 N 0.82 0.04 0.00 0.35 2.02 -1.47 0.52 112.91 115.19 2c2d h THR 205 Ca 0.41 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.44 2c2d h THR 205 Cb 0.47 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2c2d h THR 205 CO -0.18 0.00 -0.98 -0.07 0.37 0.00 0.00 175.52 174.67 2c2d h LEU 206 N 0.00 0.00 0.27 2.58 3.38 -1.47 -3.38 115.31 116.69 2c2d h LEU 206 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2c2d h LEU 206 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2c2d h LEU 206 CO -0.00 0.63 -0.13 0.28 0.09 0.00 0.00 178.44 179.31 2c2d h SER 207 N 0.00 -0.30 -2.92 -0.43 0.02 -0.09 -3.46 113.55 106.37 2c2d h SER 207 Ca -0.08 0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 60.34 2c2d h SER 207 Cb 1.55 0.08 0.22 0.00 0.14 0.00 0.00 62.40 64.39 2c2d h SER 207 CO 0.07 0.09 -0.98 -0.38 -1.14 0.00 0.00 176.83 174.49 2c2d n ILE 208 N -4.68 0.15 -2.76 3.27 2.08 -1.11 -4.95 119.36 111.36 2c2d n ILE 208 Ca -0.04 -0.31 -0.29 0.00 0.56 0.00 0.00 62.75 62.66 2c2d n ILE 208 Cb 0.14 -0.42 -0.02 0.00 -0.75 0.00 0.00 39.64 38.59 2c2d n ILE 208 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2c2d s GLU 209 N -3.00 3.70 0.27 0.38 8.01 -1.26 -4.97 118.70 121.83 2c2d s GLU 209 Ca 0.52 0.39 -0.02 0.00 0.01 0.00 0.00 54.97 55.87 2c2d s GLU 209 Cb -0.22 -2.38 0.37 0.00 -4.31 0.00 0.00 34.13 27.60 2c2d s GLU 209 CO 0.72 -0.11 1.84 0.35 0.01 0.00 0.00 175.26 178.07 2c2d h PHE 210 N 0.88 0.93 -0.02 1.61 3.57 -1.92 -2.43 116.94 119.56 2c2d h PHE 210 Ca -0.47 -0.07 -0.14 0.00 3.53 0.00 0.00 57.97 60.82 2c2d h PHE 210 Cb 1.19 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2c2d h PHE 210 CO 0.60 0.74 -0.64 -0.44 -2.23 0.00 0.00 178.31 176.34 2c2d h ASP 211 N 0.89 0.10 0.21 0.41 5.19 -1.97 0.12 116.42 121.36 2c2d h ASP 211 Ca 0.20 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2c2d h ASP 211 Cb 0.23 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2c2d h ASP 211 CO -0.01 0.71 -0.10 0.50 -3.12 0.00 0.00 179.24 177.22 2c2d h LYS 212 N 0.06 -0.27 0.21 3.56 3.64 -1.92 -3.10 116.57 118.76 2c2d h LYS 212 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2c2d h LYS 212 Cb 1.15 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2c2d h LYS 212 CO 0.09 0.11 -0.22 1.25 -2.27 0.00 0.00 179.45 178.41 2c2d h LEU 213 N -0.75 -0.60 -1.12 5.20 6.46 -1.45 -1.93 115.31 121.11 2c2d h LEU 213 Ca -0.03 0.06 0.16 0.00 -0.12 0.00 0.00 57.88 57.95 2c2d h LEU 213 Cb 0.50 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2c2d h LEU 213 CO 0.05 -0.33 0.90 0.50 -0.62 0.00 0.00 178.44 178.94 2c2d h LYS 214 N -0.47 0.00 -0.93 1.25 3.64 -0.80 -2.45 116.57 116.81 2c2d h LYS 214 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 2c2d h LYS 214 Cb 0.44 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 31.95 2c2d h LYS 214 CO -0.06 0.00 0.51 0.41 -2.27 0.00 0.00 179.45 178.04 2c2d n GLY 215 N -1.56 5.82 0.00 5.01 0.00 -0.73 -3.01 105.19 110.73 2c2d n GLY 215 Ca 0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2c2d n GLY 215 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2c2d n MET 216 N -0.91 0.00 -0.00 1.61 1.56 -0.92 -4.89 117.12 113.56 2c2d n MET 216 Ca 0.58 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 58.02 2c2d n MET 216 Cb 0.82 -0.24 -0.02 0.00 2.15 0.00 0.00 33.22 35.93 2c2d n MET 216 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 2c2d n ILE 217 N -0.53 0.03 0.00 1.12 -5.35 -1.24 -4.96 119.36 108.43 2c2d n ILE 217 Ca 0.00 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2c2d n ILE 217 Cb 0.00 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2c2d n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c2d n GLY 218 N 2.48 2.98 0.10 3.28 0.00 -1.17 -4.52 105.19 108.34 2c2d n GLY 218 Ca -0.01 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2c2d n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2c2d h GLU 219 N 0.00 0.20 0.13 1.61 4.81 -1.92 0.45 114.58 119.85 2c2d h GLU 219 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2c2d h GLU 219 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2c2d h GLU 219 CO 0.00 0.43 -0.08 0.00 -0.73 0.00 0.00 179.01 178.63 2c2d h ALA 220 N 0.76 -0.19 -0.44 2.92 0.00 -1.94 0.10 119.26 120.47 2c2d h ALA 220 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2c2d h ALA 220 Cb 0.33 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2c2d h ALA 220 CO 0.00 -0.61 0.26 -0.22 0.00 0.00 0.00 179.25 178.68 2c2d h LYS 221 N -0.20 0.50 0.41 0.00 1.63 -1.79 -1.33 116.57 115.79 2c2d h LYS 221 Ca -0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 2c2d h LYS 221 Cb 0.17 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2c2d h LYS 221 CO 0.01 0.33 -0.41 0.00 -3.45 0.00 0.00 179.45 175.93 2c2d h ALA 222 N 1.20 -0.90 -0.81 5.00 0.00 -0.64 -0.34 119.26 122.78 2c2d h ALA 222 Ca 0.18 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2c2d h ALA 222 Cb 0.02 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2c2d h ALA 222 CO -0.09 -1.04 0.53 0.87 0.00 0.00 0.00 179.25 179.52 2c2d h LYS 223 N -0.84 0.48 -0.34 0.00 1.57 -0.81 -1.06 116.57 115.58 2c2d h LYS 223 Ca -0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2c2d h LYS 223 Cb 0.75 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2c2d h LYS 223 CO -0.07 0.32 0.07 -0.92 -0.57 0.00 0.00 179.45 178.28 2c2d h TYR 224 N 0.49 0.58 -0.36 -1.35 3.20 -0.24 -1.22 116.97 118.06 2c2d h TYR 224 Ca 0.40 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 62.06 2c2d h TYR 224 Cb 0.85 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2c2d h TYR 224 CO -0.00 0.60 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.71 2c2d h LEU 225 N 0.39 0.85 0.19 2.82 3.38 -0.13 -2.68 115.31 120.14 2c2d h LEU 225 Ca 0.10 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2c2d h LEU 225 Cb 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c2d h LEU 225 CO 0.00 1.11 -0.09 0.40 0.09 0.00 0.00 178.44 179.95 2c2d h ILE 226 N 0.68 0.83 -0.63 1.22 2.04 -1.12 -1.80 117.51 118.72 2c2d h ILE 226 Ca 0.07 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2c2d h ILE 226 Cb 0.89 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 2c2d h ILE 226 CO 0.08 0.02 0.10 0.77 0.00 0.00 0.00 178.15 179.12 2c2d h SER 227 N -0.30 -0.07 -0.80 1.72 4.64 -1.18 0.12 113.55 117.67 2c2d h SER 227 Ca -0.03 0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2c2d h SER 227 Cb 0.23 0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2c2d h SER 227 CO 0.04 -0.03 0.49 -0.07 -0.87 0.00 0.00 176.83 176.39 2c2d h LEU 228 N 0.22 0.95 -0.77 5.97 3.38 -1.26 0.19 115.31 124.00 2c2d h LEU 228 Ca 0.33 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 2c2d h LEU 228 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2c2d h LEU 228 CO -0.45 0.73 -0.34 0.00 0.09 0.00 0.00 178.44 178.47 2c2d h ALA 229 N 1.26 0.94 -0.00 1.53 0.00 -0.22 -2.21 119.26 120.56 2c2d h ALA 229 Ca 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2c2d h ALA 229 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2c2d h ALA 229 CO -0.06 0.62 -0.09 0.54 0.00 0.00 0.00 179.25 180.26 2c2d n ARG 230 N -4.07 0.11 -3.10 0.00 1.74 0.24 -4.90 116.66 106.69 2c2d n ARG 230 Ca -0.01 -0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 2c2d n ARG 230 Cb 0.47 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 2c2d n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c2d n ASP 231 N -1.43 -4.69 -0.57 0.55 2.03 -0.12 -4.91 116.55 107.41 2c2d n ASP 231 Ca 0.08 -0.31 0.07 0.00 0.52 0.00 0.00 54.79 55.15 2c2d n ASP 231 Cb 0.32 -3.33 0.06 0.00 -0.72 0.00 0.00 41.12 37.46 2c2d n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2c2d n GLU 232 N -3.22 1.02 -2.20 -0.67 1.02 0.49 -4.98 120.64 112.11 2c2d n GLU 232 Ca -0.01 -1.37 -0.43 0.00 -0.02 0.00 0.00 57.16 55.34 2c2d n GLU 232 Cb 0.55 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 2c2d n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2c2d s TYR 233 N -1.14 2.42 -0.36 -0.32 5.04 -1.13 -4.93 117.35 116.93 2c2d s TYR 233 Ca 0.17 0.59 0.06 0.00 -2.44 0.00 0.00 57.07 55.45 2c2d s TYR 233 Cb 0.12 -3.72 0.18 0.00 0.35 0.00 0.00 41.96 38.88 2c2d s TYR 233 CO 0.17 -2.83 0.55 1.21 -1.34 0.00 0.00 175.55 173.31 2c2d s ASN 234 N 2.64 -0.84 -0.13 4.32 3.04 -1.26 -4.79 114.94 117.91 2c2d s ASN 234 Ca 0.65 -0.62 -0.01 0.00 0.04 0.00 0.00 52.86 52.91 2c2d s ASN 234 Cb -0.28 1.63 -0.02 0.00 -1.54 0.00 0.00 41.25 41.04 2c2d s ASN 234 CO 0.23 -0.24 -0.10 -1.61 -3.04 0.00 0.00 177.10 172.34 2c2d s GLU 235 N 2.11 3.40 0.56 0.43 0.41 -1.26 -5.10 118.70 119.26 2c2d s GLU 235 Ca 0.14 -0.63 -0.21 0.00 -0.41 0.00 0.00 54.97 53.86 2c2d s GLU 235 Cb -0.08 -2.71 -0.04 0.00 -1.78 0.00 0.00 34.13 29.52 2c2d s GLU 235 CO -0.14 0.27 1.34 -1.25 -0.49 0.00 0.00 175.26 174.98 2c2d s PRO 236 N 0.24 3.06 0.10 0.39 0.04 -1.26 -4.70 135.00 132.87 2c2d s PRO 236 Ca -0.07 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2c2d s PRO 236 Cb -0.15 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2c2d s PRO 236 CO 0.04 -1.23 1.00 0.42 0.04 0.00 0.00 177.00 177.27 2c2d s ILE 237 N -1.34 4.43 -0.27 0.56 1.09 -1.26 -5.02 121.20 119.40 2c2d s ILE 237 Ca 0.73 1.95 -0.28 0.00 -1.10 0.00 0.00 60.65 61.96 2c2d s ILE 237 Cb -0.39 -4.25 0.17 0.00 -1.06 0.00 0.00 42.46 36.94 2c2d s ILE 237 CO 0.45 0.27 1.29 0.00 -0.10 0.00 0.00 174.94 176.85 2c2d s ARG 238 N 0.21 0.20 0.00 2.79 1.70 -1.26 -4.71 118.95 117.87 2c2d s ARG 238 Ca 0.49 0.11 0.00 0.00 -0.47 0.00 0.00 55.73 55.86 2c2d s ARG 238 Cb -0.24 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.23 2c2d s ARG 238 CO 0.30 -0.05 0.00 2.41 -1.08 0.00 0.00 175.30 176.88 2c2d n THR 239 N 1.01 0.00 -1.44 4.99 -1.04 -1.23 -4.71 114.28 111.86 2c2d n THR 239 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2c2d n THR 239 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 2c2d n THR 239 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2c2d n ARG 240 N 0.00 -3.64 -4.08 -2.82 5.12 -1.26 -4.09 116.66 105.89 2c2d n ARG 240 Ca 0.00 2.71 -0.24 0.00 -1.93 0.00 0.00 57.85 58.39 2c2d n ARG 240 Cb 0.00 -2.81 -0.17 0.00 -1.16 0.00 0.00 32.46 28.33 2c2d n ARG 240 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2c2d s VAL 241 N -0.76 0.79 -0.25 1.55 1.01 -1.26 -4.93 120.40 116.54 2c2d s VAL 241 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 61.98 61.37 2c2d s VAL 241 Cb 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 36.38 35.38 2c2d s VAL 241 CO 0.00 0.31 1.28 -1.14 0.00 0.00 0.00 175.10 175.55 2c2d n ARG 242 N 4.53 0.00 -0.14 2.72 3.00 -1.26 -4.78 116.66 120.73 2c2d n ARG 242 Ca -0.17 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.75 2c2d n ARG 242 Cb 0.51 -1.42 0.14 0.00 0.00 0.00 0.00 32.46 31.68 2c2d n ARG 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2c2d n LYS 243 N 2.69 2.22 -3.57 -0.14 5.02 -1.26 -4.98 118.16 118.14 2c2d n LYS 243 Ca 0.25 -1.87 -0.15 0.00 -2.02 0.00 0.00 58.31 54.52 2c2d n LYS 243 Cb 0.00 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2c2d n LYS 243 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c2d s SER 244 N -1.02 -0.59 -0.03 4.39 0.15 -1.26 -3.93 113.70 111.41 2c2d s SER 244 Ca 0.23 0.80 -0.01 0.00 0.70 0.00 0.00 55.95 57.67 2c2d s SER 244 Cb 0.13 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 65.16 2c2d s SER 244 CO 0.18 -0.43 0.06 -0.63 1.20 0.00 0.00 173.24 173.61 2c2d s ILE 245 N -0.74 -0.05 0.20 6.45 -1.09 -0.78 -4.97 121.20 120.23 2c2d s ILE 245 Ca -0.05 0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.49 2c2d s ILE 245 Cb -0.02 -0.12 0.03 0.00 -1.58 0.00 0.00 42.46 40.77 2c2d s ILE 245 CO 0.05 0.08 0.39 0.61 -1.23 0.00 0.00 174.94 174.83 2c2d n GLY 246 N 4.06 1.68 3.61 6.18 0.00 -1.26 -0.64 105.19 118.82 2c2d n GLY 246 Ca -0.26 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 2c2d n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c2d s ARG 247 N -2.12 0.79 0.03 1.61 6.06 0.67 -4.89 118.95 121.09 2c2d s ARG 247 Ca 0.10 1.02 0.04 0.00 -2.50 0.00 0.00 55.73 54.38 2c2d s ARG 247 Cb -0.02 0.34 -0.02 0.00 0.06 0.00 0.00 34.95 35.31 2c2d s ARG 247 CO 0.07 -0.11 -0.11 0.42 -2.50 0.00 0.00 175.30 173.07 2c2d s ILE 248 N 0.63 0.85 0.05 4.11 1.01 -1.26 -0.91 121.20 125.68 2c2d s ILE 248 Ca -0.02 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2c2d s ILE 248 Cb -0.05 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2c2d s ILE 248 CO -0.03 -0.02 -0.13 0.68 0.00 0.00 0.00 174.94 175.44 2c2d s VAL 249 N -0.75 0.99 -0.16 2.92 -7.23 -0.26 -4.95 120.40 110.97 2c2d s VAL 249 Ca -0.00 -1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.89 2c2d s VAL 249 Cb -0.07 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2c2d s VAL 249 CO 0.01 -0.14 0.50 -0.89 -0.31 0.00 0.00 175.10 174.27 2c2d s THR 250 N -1.06 5.15 0.20 5.32 2.01 -1.26 -1.06 115.64 124.94 2c2d s THR 250 Ca -0.02 0.96 -0.23 0.00 0.31 0.00 0.00 61.69 62.71 2c2d s THR 250 Cb -0.09 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2c2d s THR 250 CO 0.01 0.26 0.77 -0.04 -0.69 0.00 0.00 174.62 174.93 2c2d s MET 251 N 1.10 4.44 0.54 4.92 -1.94 0.02 -4.89 119.30 123.48 2c2d s MET 251 Ca 0.25 1.05 0.24 0.00 -1.71 0.00 0.00 55.69 55.52 2c2d s MET 251 Cb -0.15 -3.07 1.30 0.00 2.01 0.00 0.00 34.83 34.92 2c2d s MET 251 CO 0.10 0.48 1.70 0.87 -0.01 0.00 0.00 175.02 178.16 2c2d h LYS 252 N 3.86 0.00 -3.03 2.03 6.56 -1.96 -3.39 116.57 120.64 2c2d h LYS 252 Ca -0.47 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 58.96 2c2d h LYS 252 Cb 1.20 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 32.60 2c2d h LYS 252 CO 0.65 0.00 -0.39 -0.98 -2.06 0.00 0.00 179.45 176.68 2c2d s ARG 253 N -3.82 0.32 0.14 3.15 1.70 -1.26 -4.89 118.95 114.30 2c2d s ARG 253 Ca -0.03 0.42 -0.31 0.00 -0.47 0.00 0.00 55.73 55.34 2c2d s ARG 253 Cb 0.07 0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 2c2d s ARG 253 CO 0.22 -0.05 1.32 -0.80 -1.08 0.00 0.00 175.30 174.90 2c2d s ASN 254 N 0.26 6.91 0.18 -2.89 0.01 -1.26 -4.85 114.94 113.30 2c2d s ASN 254 Ca -0.01 2.30 -0.10 0.00 -0.71 0.00 0.00 52.86 54.34 2c2d s ASN 254 Cb -0.03 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 2c2d s ASN 254 CO -0.01 -0.56 0.33 -0.55 -1.51 0.00 0.00 177.10 174.81 2c2d s SER 255 N 0.74 -0.01 -0.06 -1.22 0.15 0.21 -4.81 113.70 108.70 2c2d s SER 255 Ca 0.60 -0.84 0.13 0.00 0.70 0.00 0.00 55.95 56.54 2c2d s SER 255 Cb -0.35 0.47 0.24 0.00 -1.71 0.00 0.00 66.02 64.67 2c2d s SER 255 CO 0.33 -0.94 1.11 -1.14 1.20 0.00 0.00 173.24 173.81 2c2d n ARG 256 N -0.25 0.54 -3.50 5.44 0.63 -1.26 -0.94 116.66 117.33 2c2d n ARG 256 Ca -0.07 -1.97 -0.42 0.00 -0.92 0.00 0.00 57.85 54.47 2c2d n ARG 256 Cb 0.63 -0.78 -0.10 0.00 0.45 0.00 0.00 32.46 32.66 2c2d n ARG 256 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2c2d s ASN 257 N -2.03 6.02 0.46 6.15 0.01 -1.26 -4.98 114.94 119.31 2c2d s ASN 257 Ca 0.22 -0.87 0.22 0.00 -0.71 0.00 0.00 52.86 51.72 2c2d s ASN 257 Cb 0.22 -2.13 1.22 0.00 0.41 0.00 0.00 41.25 40.97 2c2d s ASN 257 CO -0.05 -0.41 1.87 0.25 -1.51 0.00 0.00 177.10 177.25 2c2d h LEU 258 N 8.57 0.27 -0.19 0.60 5.85 -1.99 -0.82 115.31 127.61 2c2d h LEU 258 Ca -0.27 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.33 2c2d h LEU 258 Cb 1.12 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2c2d h LEU 258 CO 0.71 0.10 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.11 2c2d h GLU 259 N 0.27 0.66 -0.44 1.25 4.39 -2.01 -2.67 114.58 116.02 2c2d h GLU 259 Ca 0.46 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2c2d h GLU 259 Cb 1.35 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2c2d h GLU 259 CO -0.13 1.07 0.29 0.93 -1.16 0.00 0.00 179.01 180.01 2c2d h GLU 260 N 0.35 0.59 -0.31 2.33 5.08 -1.60 -3.19 114.58 117.83 2c2d h GLU 260 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2c2d h GLU 260 Cb 1.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2c2d h GLU 260 CO 0.10 0.40 0.04 0.82 -1.00 0.00 0.00 179.01 179.37 2c2d h ILE 261 N 0.60 1.24 -0.82 3.13 2.04 -1.43 -3.34 117.51 118.92 2c2d h ILE 261 Ca 0.16 -0.85 0.20 0.00 1.00 0.00 0.00 64.86 65.37 2c2d h ILE 261 Cb -0.05 1.19 -0.15 0.00 -0.74 0.00 0.00 36.82 37.06 2c2d h ILE 261 CO -0.03 0.28 -0.09 1.17 0.00 0.00 0.00 178.15 179.48 2c2d n LYS 262 N -4.60 -0.07 -0.29 2.37 4.81 -1.01 -0.64 118.16 118.73 2c2d n LYS 262 Ca -0.02 1.25 -0.05 0.00 -0.87 0.00 0.00 58.31 58.62 2c2d n LYS 262 Cb 0.23 -1.93 0.09 0.00 0.02 0.00 0.00 35.03 33.44 2c2d n LYS 262 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2c2d h PRO 263 N 0.00 1.18 -0.46 1.64 0.13 -1.74 0.36 132.00 133.11 2c2d h PRO 263 Ca 0.45 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 65.27 2c2d h PRO 263 Cb 0.82 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2c2d h PRO 263 CO -0.81 0.92 -0.18 1.88 -0.23 0.00 0.00 178.00 179.59 2c2d h TYR 264 N 1.16 1.07 -0.44 1.56 0.05 -1.08 -2.07 116.97 117.22 2c2d h TYR 264 Ca 0.27 -0.25 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 2c2d h TYR 264 Cb 0.16 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 2c2d h TYR 264 CO 0.02 1.05 -0.08 1.25 -1.05 0.00 0.00 178.16 179.35 2c2d h LEU 265 N 0.78 0.75 -0.95 3.88 6.46 -0.93 -2.18 115.31 123.13 2c2d h LEU 265 Ca 0.11 -0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.56 2c2d h LEU 265 Cb 0.74 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2c2d h LEU 265 CO 0.06 0.87 -0.46 -0.26 -0.62 0.00 0.00 178.44 178.03 2c2d h PHE 266 N 0.70 0.00 -0.40 1.25 0.04 -0.78 -1.90 116.94 115.86 2c2d h PHE 266 Ca 0.13 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.74 2c2d h PHE 266 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2c2d h PHE 266 CO 0.03 0.46 -0.36 -0.09 -0.60 0.00 0.00 178.31 177.75 2c2d h ARG 267 N 0.00 0.95 -0.51 1.51 2.43 -1.03 -2.29 114.38 115.44 2c2d h ARG 267 Ca -0.00 -0.49 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2c2d h ARG 267 Cb 0.92 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2c2d h ARG 267 CO 0.06 1.15 0.26 0.00 -1.51 0.00 0.00 179.97 179.92 2c2d h ALA 268 N 0.79 0.66 -0.04 2.80 0.00 -1.07 -1.76 119.26 120.63 2c2d h ALA 268 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2c2d h ALA 268 Cb 0.95 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2c2d h ALA 268 CO 0.09 0.21 0.01 0.82 0.00 0.00 0.00 179.25 180.38 2c2d h ILE 269 N 0.68 1.17 -0.91 0.00 2.04 -1.29 0.18 117.51 119.39 2c2d h ILE 269 Ca 0.18 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2c2d h ILE 269 Cb 0.09 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2c2d h ILE 269 CO -0.02 0.14 0.59 -0.33 0.00 0.00 0.00 178.15 178.52 2c2d h GLU 270 N -0.14 1.10 -0.29 2.37 4.39 -1.33 0.37 114.58 121.05 2c2d h GLU 270 Ca 0.01 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2c2d h GLU 270 Cb 0.21 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2c2d h GLU 270 CO -0.00 0.73 -0.03 1.49 -1.16 0.00 0.00 179.01 180.04 2c2d h GLU 271 N 1.14 0.53 0.08 2.33 4.81 -1.16 -2.80 114.58 119.51 2c2d h GLU 271 Ca 0.36 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2c2d h GLU 271 Cb 0.01 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2c2d h GLU 271 CO -0.12 0.70 -0.23 0.77 -0.73 0.00 0.00 179.01 179.40 2c2d h SER 272 N 0.31 -0.66 -0.99 1.04 0.02 0.20 -2.50 113.55 110.95 2c2d h SER 272 Ca 0.08 0.08 0.15 0.00 -0.84 0.00 0.00 61.79 61.26 2c2d h SER 272 Cb 0.48 0.26 -0.09 0.00 0.14 0.00 0.00 62.40 63.18 2c2d h SER 272 CO 0.02 -0.31 0.62 1.88 -1.14 0.00 0.00 176.83 177.90 2c2d h TYR 273 N -0.41 1.08 -0.20 3.45 0.05 -0.92 -1.37 116.97 118.66 2c2d h TYR 273 Ca 0.04 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.90 2c2d h TYR 273 Cb 0.45 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 2c2d h TYR 273 CO -0.23 0.36 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.21 2c2d h TYR 274 N 0.88 -0.27 -0.04 4.88 3.20 -1.17 -1.89 116.97 122.56 2c2d h TYR 274 Ca 0.52 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.37 2c2d h TYR 274 Cb 0.66 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2c2d h TYR 274 CO -0.00 -0.17 -0.18 0.87 -1.64 0.00 0.00 178.16 177.03 2c2d h LYS 275 N -0.10 0.06 -0.69 1.82 1.57 -1.13 -2.26 116.57 115.84 2c2d h LYS 275 Ca 0.11 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 2c2d h LYS 275 Cb 0.26 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2c2d h LYS 275 CO -0.26 0.24 0.46 -0.07 -0.57 0.00 0.00 179.45 179.25 2c2d h LEU 276 N 0.05 0.47 0.00 2.94 3.38 -0.47 -3.46 115.31 118.22 2c2d h LEU 276 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2c2d h LEU 276 Cb 0.36 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2c2d h LEU 276 CO 0.02 0.27 0.00 -0.67 0.09 0.00 0.00 178.44 178.16 2c2d n ASP 277 N -4.48 0.00 -2.17 -0.43 2.03 -0.85 -2.04 116.55 108.61 2c2d n ASP 277 Ca 0.12 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.17 2c2d n ASP 277 Cb 0.38 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.90 2c2d n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2c2d n LYS 278 N 13.63 2.30 -4.73 -0.67 4.76 -1.26 -4.92 118.16 127.27 2c2d n LYS 278 Ca 0.00 -2.81 -0.33 0.00 -2.87 0.00 0.00 58.31 52.30 2c2d n LYS 278 Cb 0.00 -2.10 -0.14 0.00 -1.84 0.00 0.00 35.03 30.95 2c2d n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2c2d s ARG 279 N -3.18 3.27 -0.29 1.97 0.52 -0.86 -5.10 118.95 115.27 2c2d s ARG 279 Ca 0.54 -0.65 -0.10 0.00 -0.52 0.00 0.00 55.73 55.00 2c2d s ARG 279 Cb 0.44 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 2c2d s ARG 279 CO 0.05 0.30 0.16 0.42 0.02 0.00 0.00 175.30 176.26 2c2d s ILE 280 N 0.13 4.87 0.27 1.52 -1.09 -1.26 -4.92 121.20 120.72 2c2d s ILE 280 Ca -0.05 -0.16 -0.15 0.00 -2.23 0.00 0.00 60.65 58.06 2c2d s ILE 280 Cb -0.15 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2c2d s ILE 280 CO 0.04 0.16 0.68 -2.16 -1.23 0.00 0.00 174.94 172.44 2c2d s PRO 281 N 1.68 4.01 0.00 2.79 0.04 -1.26 0.11 135.00 142.36 2c2d s PRO 281 Ca 0.06 0.62 0.08 0.00 0.04 0.00 0.00 61.00 61.80 2c2d s PRO 281 Cb -0.16 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.83 2c2d s PRO 281 CO 0.08 0.26 0.71 1.63 0.04 0.00 0.00 177.00 179.71 2c2d n LYS 282 N -0.03 0.72 -4.10 4.56 5.02 -0.70 -0.55 118.16 123.08 2c2d n LYS 282 Ca 0.01 -0.87 -0.12 0.00 -2.02 0.00 0.00 58.31 55.31 2c2d n LYS 282 Cb 0.52 -1.12 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 2c2d n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c2d s ALA 283 N -0.82 0.71 -0.08 7.82 0.00 -0.85 0.44 121.76 128.97 2c2d s ALA 283 Ca 0.09 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2c2d s ALA 283 Cb 0.07 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2c2d s ALA 283 CO 0.13 -0.08 0.28 -1.50 0.00 0.00 0.00 175.76 174.58 2c2d s ILE 284 N -2.07 0.02 -0.03 0.00 2.07 -0.75 -1.79 121.20 118.64 2c2d s ILE 284 Ca -0.03 -0.13 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2c2d s ILE 284 Cb -0.05 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2c2d s ILE 284 CO -0.01 -0.07 -0.10 -1.00 -1.91 0.00 0.00 174.94 171.84 2c2d s HIS 285 N -0.21 1.07 0.05 3.50 3.76 -0.12 -1.32 115.29 122.01 2c2d s HIS 285 Ca -0.03 -0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 54.49 2c2d s HIS 285 Cb -0.03 -0.75 -0.06 0.00 1.11 0.00 0.00 32.58 32.85 2c2d s HIS 285 CO 0.01 -0.11 0.39 0.08 -0.85 0.00 0.00 174.74 174.26 2c2d s VAL 286 N 0.18 5.10 -0.01 -0.90 1.01 -0.48 -1.24 120.40 124.06 2c2d s VAL 286 Ca -0.03 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2c2d s VAL 286 Cb -0.09 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2c2d s VAL 286 CO 0.01 0.38 -0.09 -0.69 0.00 0.00 0.00 175.10 174.71 2c2d s VAL 287 N -1.29 0.74 -0.02 2.92 1.01 0.26 -2.91 120.40 121.10 2c2d s VAL 287 Ca 0.30 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2c2d s VAL 287 Cb -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2c2d s VAL 287 CO 0.16 0.19 0.05 0.00 0.00 0.00 0.00 175.10 175.50 2c2d s ALA 288 N -0.25 -0.12 -0.27 5.51 0.00 -0.06 -0.90 121.76 125.67 2c2d s ALA 288 Ca 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 2c2d s ALA 288 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2c2d s ALA 288 CO -0.00 -0.04 0.05 0.08 0.00 0.00 0.00 175.76 175.85 2c2d s VAL 289 N -0.10 3.85 1.06 0.00 1.01 -0.58 -0.56 120.40 125.08 2c2d s VAL 289 Ca -0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2c2d s VAL 289 Cb -0.01 -2.92 0.22 0.00 0.00 0.00 0.00 36.38 33.67 2c2d s VAL 289 CO 0.00 0.18 1.08 0.42 0.00 0.00 0.00 175.10 176.79 2c2d s THR 290 N 1.50 1.95 0.11 3.92 -4.23 -0.28 -1.38 115.64 117.23 2c2d s THR 290 Ca 0.03 0.00 0.34 0.00 -1.18 0.00 0.00 61.69 60.88 2c2d s THR 290 Cb -0.16 -2.43 0.38 0.00 1.34 0.00 0.00 72.50 71.62 2c2d s THR 290 CO 0.01 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 176.02 2c2d h GLU 291 N -2.12 0.00 -0.60 3.99 4.57 -1.84 -0.40 114.58 118.18 2c2d h GLU 291 Ca -0.55 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2c2d h GLU 291 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2c2d h GLU 291 CO 0.54 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 177.97 2c2d n ASP 292 N -2.96 3.17 -2.96 1.04 5.75 -1.26 -4.90 116.55 114.43 2c2d n ASP 292 Ca 0.00 -2.29 -0.15 0.00 -0.01 0.00 0.00 54.79 52.34 2c2d n ASP 292 Cb 0.25 -0.46 0.07 0.00 -1.03 0.00 0.00 41.12 39.95 2c2d n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c2d n LEU 293 N 0.60 -3.56 -4.94 -2.12 7.99 -0.16 -5.04 117.00 109.77 2c2d n LEU 293 Ca 0.16 -0.49 -0.21 0.00 -0.01 0.00 0.00 56.01 55.47 2c2d n LEU 293 Cb 0.61 -2.61 -0.00 0.00 -0.11 0.00 0.00 43.42 41.31 2c2d n LEU 293 CO 0.15 0.34 0.10 -0.62 -1.51 0.00 0.00 177.39 175.86 2c2d s ASP 294 N -3.96 5.14 -0.07 -1.43 -1.08 -1.25 -4.87 116.67 109.15 2c2d s ASP 294 Ca 0.08 -0.76 -0.01 0.00 -0.52 0.00 0.00 52.55 51.33 2c2d s ASP 294 Cb -0.03 -0.30 0.03 0.00 -1.46 0.00 0.00 42.92 41.16 2c2d s ASP 294 CO 0.59 -0.86 -0.01 -0.51 0.52 0.00 0.00 175.17 174.90 2c2d s ILE 295 N -2.52 0.41 0.11 4.11 2.07 -1.26 -1.13 121.20 122.99 2c2d s ILE 295 Ca 0.50 0.08 0.07 0.00 -1.41 0.00 0.00 60.65 59.90 2c2d s ILE 295 Cb -0.05 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 2c2d s ILE 295 CO 0.30 0.26 -0.18 0.54 -1.91 0.00 0.00 174.94 173.95 2c2d s VAL 296 N 1.83 1.55 -0.29 4.00 0.11 0.28 -4.98 120.40 122.89 2c2d s VAL 296 Ca 0.03 -1.60 -0.17 0.00 -2.93 0.00 0.00 61.98 57.31 2c2d s VAL 296 Cb -0.12 -1.51 0.17 0.00 -1.53 0.00 0.00 36.38 33.38 2c2d s VAL 296 CO -0.05 -0.20 1.09 -0.94 -3.33 0.00 0.00 175.10 171.67 2c2d s SER 297 N -2.11 -0.34 -0.03 3.54 1.04 -1.26 -0.88 113.70 113.64 2c2d s SER 297 Ca 0.07 0.56 0.02 0.00 0.48 0.00 0.00 55.95 57.08 2c2d s SER 297 Cb -0.08 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.07 2c2d s SER 297 CO 0.04 -0.09 -0.09 -0.13 0.98 0.00 0.00 173.24 173.96 2c2d s ARG 298 N 1.10 2.61 0.27 4.02 1.81 -1.15 -4.93 118.95 122.68 2c2d s ARG 298 Ca -0.07 -0.65 0.02 0.00 -1.72 0.00 0.00 55.73 53.31 2c2d s ARG 298 Cb -0.03 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 2c2d s ARG 298 CO -0.13 0.63 0.15 0.20 -0.68 0.00 0.00 175.30 175.47 2c2d s GLY 299 N -1.04 1.86 -0.06 -3.53 0.00 -1.26 -1.38 107.32 101.90 2c2d s GLY 299 Ca 0.14 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.97 2c2d s GLY 299 CO 0.04 -1.53 0.24 -1.60 0.00 0.00 0.00 173.10 170.24 2c2d s ARG 300 N -3.92 0.39 -0.03 2.90 6.06 -0.44 -4.99 118.95 118.92 2c2d s ARG 300 Ca 0.37 0.13 0.02 0.00 -2.50 0.00 0.00 55.73 53.75 2c2d s ARG 300 Cb 0.06 0.18 -0.03 0.00 0.06 0.00 0.00 34.95 35.22 2c2d s ARG 300 CO 0.16 -0.07 -0.08 0.99 -2.50 0.00 0.00 175.30 173.80 2c2d s THR 301 N -0.38 3.58 0.09 4.11 2.01 -1.26 -1.81 115.64 121.98 2c2d s THR 301 Ca -0.05 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.39 2c2d s THR 301 Cb -0.03 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2c2d s THR 301 CO 0.01 0.51 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.92 2c2d s PHE 302 N -0.88 2.56 -1.45 4.92 0.40 0.17 -4.99 117.98 118.71 2c2d s PHE 302 Ca 0.14 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2c2d s PHE 302 Cb -0.11 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2c2d s PHE 302 CO 0.04 0.35 0.47 -0.35 0.70 0.00 0.00 175.22 176.43 2c2d n PRO 303 N 1.00 0.65 -3.74 0.24 -0.04 -1.26 -4.75 135.00 127.09 2c2d n PRO 303 Ca -0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.29 2c2d n PRO 303 Cb 0.52 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2c2d n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2c2d s HIS 304 N -1.45 -0.07 0.77 0.54 -3.43 -1.26 -5.17 115.29 105.22 2c2d s HIS 304 Ca 0.00 -0.19 -0.14 0.00 -0.80 0.00 0.00 55.06 53.94 2c2d s HIS 304 Cb 0.00 0.62 0.06 0.00 -1.43 0.00 0.00 32.58 31.83 2c2d s HIS 304 CO 0.00 -0.68 1.19 0.20 -2.00 0.00 0.00 174.74 173.45 2c2d s GLY 305 N -3.04 2.17 -0.14 -1.38 0.00 -1.26 -4.57 107.32 99.10 2c2d s GLY 305 Ca 0.15 0.78 -0.05 0.00 0.00 0.00 0.00 44.72 45.59 2c2d s GLY 305 CO 0.01 1.18 0.04 -0.42 0.00 0.00 0.00 173.10 173.91 2c2d s ILE 306 N -2.18 4.60 0.02 0.90 1.01 0.29 -4.95 121.20 120.89 2c2d s ILE 306 Ca 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.23 2c2d s ILE 306 Cb -0.27 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2c2d s ILE 306 CO 0.48 0.53 0.21 -0.94 0.00 0.00 0.00 174.94 175.23 2c2d s SER 307 N -0.19 6.39 0.35 3.58 1.04 -1.26 -4.65 113.70 118.96 2c2d s SER 307 Ca 0.07 0.36 0.16 0.00 0.48 0.00 0.00 55.95 57.02 2c2d s SER 307 Cb -0.12 -2.00 1.17 0.00 0.10 0.00 0.00 66.02 65.17 2c2d s SER 307 CO 0.02 0.22 1.63 0.50 0.98 0.00 0.00 173.24 176.58 2c2d h LYS 308 N 3.53 0.19 0.04 4.02 3.64 -1.99 0.94 116.57 126.94 2c2d h LYS 308 Ca -0.48 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2c2d h LYS 308 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2c2d h LYS 308 CO 0.71 0.13 -0.02 0.93 -2.27 0.00 0.00 179.45 178.93 2c2d h GLU 309 N 0.20 -0.05 -0.68 1.90 3.07 -1.99 0.13 114.58 117.16 2c2d h GLU 309 Ca 0.77 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.62 2c2d h GLU 309 Cb 1.87 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.75 2c2d h GLU 309 CO -0.67 0.11 0.35 1.15 -1.40 0.00 0.00 179.01 178.55 2c2d h THR 310 N -0.20 1.22 -0.13 1.13 2.02 -0.24 -1.04 112.91 115.67 2c2d h THR 310 Ca -0.01 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.64 2c2d h THR 310 Cb 0.18 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2c2d h THR 310 CO 0.01 0.25 -0.21 0.00 0.37 0.00 0.00 175.52 175.94 2c2d h ALA 311 N 1.17 -0.16 -0.83 6.16 0.00 0.11 0.25 119.26 125.95 2c2d h ALA 311 Ca 0.24 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2c2d h ALA 311 Cb 0.08 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2c2d h ALA 311 CO -0.03 -0.66 0.50 1.88 0.00 0.00 0.00 179.25 180.93 2c2d h TYR 312 N -0.26 0.92 0.86 0.00 0.05 -0.43 -1.98 116.97 116.13 2c2d h TYR 312 Ca 0.10 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 2c2d h TYR 312 Cb 0.41 -0.29 0.01 0.00 1.01 0.00 0.00 36.73 37.87 2c2d h TYR 312 CO -0.32 0.43 -0.42 0.66 -1.05 0.00 0.00 178.16 177.47 2c2d h SER 313 N 0.88 -0.98 -0.41 3.88 4.64 0.17 -3.32 113.55 118.42 2c2d h SER 313 Ca 0.38 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.70 2c2d h SER 313 Cb 0.25 0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2c2d h SER 313 CO -0.20 -0.69 0.13 -0.08 -0.87 0.00 0.00 176.83 175.13 2c2d h GLU 314 N -1.19 0.63 -1.07 4.77 4.57 -0.46 -3.17 114.58 118.65 2c2d h GLU 314 Ca -0.12 -0.13 0.30 0.00 -1.18 0.00 0.00 59.36 58.23 2c2d h GLU 314 Cb 0.89 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.34 2c2d h GLU 314 CO 0.19 0.62 0.75 0.66 -1.18 0.00 0.00 179.01 180.06 2c2d h SER 315 N 0.51 0.10 0.78 1.04 4.64 -1.46 0.28 113.55 119.44 2c2d h SER 315 Ca 0.13 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 2c2d h SER 315 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2c2d h SER 315 CO -0.01 0.02 -0.65 0.58 -0.87 0.00 0.00 176.83 175.90 2c2d h VAL 316 N 0.09 1.38 -0.02 0.95 2.07 -1.64 0.79 116.25 119.87 2c2d h VAL 316 Ca 0.53 -2.30 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2c2d h VAL 316 Cb 1.93 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.97 2c2d h VAL 316 CO -0.07 0.64 -0.02 0.11 0.02 0.00 0.00 177.57 178.25 2c2d h LYS 317 N 0.00 0.04 -0.39 1.57 1.57 -0.60 -2.73 116.57 116.04 2c2d h LYS 317 Ca -0.01 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2c2d h LYS 317 Cb 1.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2c2d h LYS 317 CO 0.08 0.51 0.22 -0.07 -0.57 0.00 0.00 179.45 179.62 2c2d h LEU 318 N -0.42 0.35 -2.06 2.94 3.38 -1.34 0.55 115.31 118.71 2c2d h LEU 318 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2c2d h LEU 318 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2c2d h LEU 318 CO 0.00 0.25 0.21 0.25 0.09 0.00 0.00 178.44 179.24 2c2d h LEU 319 N 0.45 0.00 0.00 1.67 5.85 -0.82 -1.94 115.31 120.52 2c2d h LEU 319 Ca 0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2c2d h LEU 319 Cb 0.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2c2d h LEU 319 CO -0.08 0.00 -0.14 1.56 -0.34 0.00 0.00 178.44 179.44 2c2d h GLN 320 N 0.00 0.00 -0.91 1.25 4.20 -0.98 -2.82 115.11 115.85 2c2d h GLN 320 Ca 0.13 0.00 0.33 0.00 0.06 0.00 0.00 58.65 59.17 2c2d h GLN 320 Cb 0.54 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.15 2c2d h GLN 320 CO -0.00 0.51 0.32 1.17 -0.67 0.00 0.00 178.83 180.16 2c2d n LYS 321 N -4.67 -0.06 0.28 1.46 4.81 0.09 0.15 118.16 120.22 2c2d n LYS 321 Ca -0.07 1.29 -0.11 0.00 -0.87 0.00 0.00 58.31 58.55 2c2d n LYS 321 Cb 0.28 -2.22 -0.05 0.00 0.02 0.00 0.00 35.03 33.06 2c2d n LYS 321 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2c2d h ILE 322 N 0.00 0.00 -0.47 3.15 2.04 -1.45 -1.99 117.51 118.79 2c2d h ILE 322 Ca 0.69 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 66.49 2c2d h ILE 322 Cb 1.72 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2c2d h ILE 322 CO -0.75 0.00 0.88 -0.07 0.00 0.00 0.00 178.15 178.20 2c2d h LEU 323 N -0.92 0.00 0.00 1.44 3.38 -0.03 -1.84 115.31 117.35 2c2d h LEU 323 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2c2d h LEU 323 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2c2d h LEU 323 CO 0.12 0.00 -0.37 -0.33 0.09 0.00 0.00 178.44 177.95 2c2d h GLU 324 N 0.00 0.00 0.00 1.13 5.08 -0.96 -3.38 114.58 116.45 2c2d h GLU 324 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2c2d h GLU 324 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2c2d h GLU 324 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2c2d n GLU 325 N -4.35 0.00 -3.92 2.33 1.02 -0.72 -4.64 120.64 110.35 2c2d n GLU 325 Ca -0.05 0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 2c2d n GLU 325 Cb 0.19 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.04 2c2d n GLU 325 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2c2d n ASP 326 N -0.93 -0.47 0.00 1.62 2.03 -1.01 -5.08 116.55 112.71 2c2d n ASP 326 Ca 0.00 -2.87 0.00 0.00 0.52 0.00 0.00 54.79 52.44 2c2d n ASP 326 Cb 0.00 1.39 0.00 0.00 -0.72 0.00 0.00 41.12 41.79 2c2d n ASP 326 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2c2d n GLU 327 N -0.56 0.00 -0.85 -0.67 0.28 -1.26 -4.88 120.64 112.70 2c2d n GLU 327 Ca 0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.72 2c2d n GLU 327 Cb 0.52 -0.78 0.10 0.00 1.43 0.00 0.00 31.44 32.70 2c2d n GLU 327 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2c2d n ARG 328 N -2.22 -0.24 -2.72 3.44 3.00 -1.26 -4.99 116.66 111.67 2c2d n ARG 328 Ca 0.00 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.85 57.47 2c2d n ARG 328 Cb 0.33 -1.60 -0.06 0.00 0.00 0.00 0.00 32.46 31.13 2c2d n ARG 328 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2c2d s LYS 329 N -3.15 4.11 -0.08 5.56 1.02 -1.26 -4.92 119.74 121.02 2c2d s LYS 329 Ca 0.52 1.02 -0.06 0.00 0.02 0.00 0.00 55.97 57.46 2c2d s LYS 329 Cb -0.20 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 2c2d s LYS 329 CO 0.72 -0.09 0.17 0.42 -0.92 0.00 0.00 175.35 175.65 2c2d s ILE 330 N -2.31 5.46 -0.10 2.17 1.01 -0.11 -2.74 121.20 124.58 2c2d s ILE 330 Ca 0.60 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 2c2d s ILE 330 Cb -0.09 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2c2d s ILE 330 CO 0.19 0.53 -0.10 -1.14 0.00 0.00 0.00 174.94 174.42 2c2d n ARG 331 N 1.65 0.23 -4.49 2.79 0.63 -0.48 0.65 116.66 117.64 2c2d n ARG 331 Ca -0.17 0.07 -0.22 0.00 -0.92 0.00 0.00 57.85 56.61 2c2d n ARG 331 Cb 0.54 -1.08 -0.14 0.00 0.45 0.00 0.00 32.46 32.24 2c2d n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2c2d s ARG 332 N -2.19 1.13 0.01 -0.14 0.52 -1.10 -0.80 118.95 116.37 2c2d s ARG 332 Ca -0.13 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 2c2d s ARG 332 Cb 0.04 -1.18 -0.01 0.00 0.52 0.00 0.00 34.95 34.32 2c2d s ARG 332 CO 0.21 0.30 0.01 -1.50 0.02 0.00 0.00 175.30 174.33 2c2d s ILE 333 N -0.79 0.08 0.02 1.52 1.10 -0.22 -1.53 121.20 121.37 2c2d s ILE 333 Ca 0.04 -0.69 -0.04 0.00 -0.51 0.00 0.00 60.65 59.46 2c2d s ILE 333 Cb -0.08 -0.24 0.01 0.00 0.15 0.00 0.00 42.46 42.30 2c2d s ILE 333 CO 0.01 -0.38 0.18 0.61 -2.11 0.00 0.00 174.94 173.25 2c2d n GLY 334 N 1.88 1.01 3.02 1.50 0.00 -0.08 -1.10 105.19 111.42 2c2d n GLY 334 Ca -0.21 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2c2d n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c2d s VAL 335 N -2.38 0.17 -0.00 1.61 -7.23 -0.09 -0.57 120.40 111.90 2c2d s VAL 335 Ca 0.04 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2c2d s VAL 335 Cb -0.00 -0.73 -0.00 0.00 0.56 0.00 0.00 36.38 36.20 2c2d s VAL 335 CO 0.01 -0.68 -0.05 -0.60 -0.31 0.00 0.00 175.10 173.47 2c2d s ARG 336 N -2.35 0.37 -0.05 4.82 3.52 -0.37 -0.24 118.95 124.65 2c2d s ARG 336 Ca -0.07 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.42 2c2d s ARG 336 Cb -0.04 -0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 32.99 2c2d s ARG 336 CO -0.04 0.10 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.25 2c2d s PHE 337 N -0.11 2.29 0.00 5.12 0.08 0.19 -0.95 117.98 124.60 2c2d s PHE 337 Ca 0.02 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.39 2c2d s PHE 337 Cb -0.02 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 2c2d s PHE 337 CO -0.00 -0.20 0.00 -1.13 -0.10 0.00 0.00 175.22 173.78 2c2d n SER 338 N 2.97 0.00 -3.63 1.36 3.41 -0.74 -1.87 113.62 115.12 2c2d n SER 338 Ca -0.17 -0.98 -0.25 0.00 -0.26 0.00 0.00 58.87 57.20 2c2d n SER 338 Cb 0.52 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2c2d n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c2d n LYS 339 N 0.00 -2.64 -2.04 4.33 5.02 -1.25 -1.72 118.16 119.85 2c2d n LYS 339 Ca 0.00 0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 56.50 2c2d n LYS 339 Cb 0.00 -4.77 0.02 0.00 -0.02 0.00 0.00 35.03 30.26 2c2d n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2c2d s PHE 340 N -3.55 2.53 0.46 2.13 0.08 -1.26 -1.95 117.98 116.42 2c2d s PHE 340 Ca 0.30 1.49 -0.15 0.00 0.12 0.00 0.00 56.93 58.68 2c2d s PHE 340 Cb -0.09 -3.52 -0.08 0.00 -0.57 0.00 0.00 43.02 38.76 2c2d s PHE 340 CO 0.83 -2.14 0.91 0.42 -0.10 0.00 0.00 175.22 175.14 2c2d s ILE 341 N -1.51 4.60 0.00 0.64 1.01 0.30 -4.90 121.20 121.34 2c2d s ILE 341 Ca 0.71 1.07 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2c2d s ILE 341 Cb -0.32 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2c2d s ILE 341 CO 0.37 -0.58 0.00 1.21 0.00 0.00 0.00 174.94 175.95