#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sil s LYS 5 N 0.00 2.58 0.13 3.49 3.01 -1.26 -4.48 119.74 123.21 3sil s LYS 5 Ca 0.00 -0.73 0.03 0.00 -1.01 0.00 0.00 55.97 54.26 3sil s LYS 5 Cb 0.00 -2.36 -0.04 0.00 -1.01 0.00 0.00 37.83 34.42 3sil s LYS 5 CO 0.00 0.55 0.20 0.45 0.51 0.00 0.00 175.35 177.06 3sil s SER 6 N -0.54 5.96 -0.24 2.83 0.15 -0.40 -4.95 113.70 116.51 3sil s SER 6 Ca 0.07 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.59 3sil s SER 6 Cb -0.11 -1.70 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 3sil s SER 6 CO 0.01 0.09 0.59 -0.69 1.20 0.00 0.00 173.24 174.44 3sil s VAL 7 N -1.67 5.02 -0.13 4.45 1.01 -1.26 -0.76 120.40 127.06 3sil s VAL 7 Ca 0.33 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 3sil s VAL 7 Cb -0.11 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 3sil s VAL 7 CO 0.26 0.07 0.36 0.58 0.00 0.00 0.00 175.10 176.37 3sil h VAL 8 N 5.33 0.92 -3.23 2.92 2.07 -1.06 -3.46 116.25 119.74 3sil h VAL 8 Ca -0.29 -1.74 -0.53 0.00 0.82 0.00 0.00 66.70 64.95 3sil h VAL 8 Cb 1.13 1.80 -0.36 0.00 -1.52 0.00 0.00 31.29 32.34 3sil h VAL 8 CO 0.76 0.31 -0.81 -0.36 0.02 0.00 0.00 177.57 177.49 3sil s PHE 9 N -2.00 1.56 -0.28 1.57 0.08 -1.04 -4.98 117.98 112.90 3sil s PHE 9 Ca -0.13 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.03 3sil s PHE 9 Cb -0.01 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 3sil s PHE 9 CO 0.40 -0.48 0.32 0.21 -0.10 0.00 0.00 175.22 175.56 3sil s LYS 10 N 1.44 3.97 0.18 0.44 2.20 -1.26 -0.91 119.74 125.80 3sil s LYS 10 Ca 0.01 -0.09 -0.33 0.00 -0.36 0.00 0.00 55.97 55.19 3sil s LYS 10 Cb -0.13 -3.67 -0.15 0.00 -1.51 0.00 0.00 37.83 32.37 3sil s LYS 10 CO -0.06 -0.26 1.33 0.00 -0.36 0.00 0.00 175.35 176.00 3sil n ALA 11 N 5.25 0.08 -2.21 3.13 0.00 -1.26 -1.15 120.51 124.36 3sil n ALA 11 Ca -0.10 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 3sil n ALA 11 Cb 0.51 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 3sil n ALA 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3sil n GLU 12 N 2.22 -1.72 -0.03 0.00 1.02 -0.44 -4.83 120.64 116.86 3sil n GLU 12 Ca 0.15 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 3sil n GLU 12 Cb 0.26 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 3sil n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3sil n GLY 13 N -0.82 -2.73 3.24 0.62 0.00 -0.30 -4.58 105.19 100.63 3sil n GLY 13 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 3sil n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3sil s GLU 14 N 0.00 1.31 -0.17 1.61 0.41 -1.23 -4.80 118.70 115.83 3sil s GLU 14 Ca 0.00 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 53.63 3sil s GLU 14 Cb 0.00 -1.42 0.03 0.00 -1.78 0.00 0.00 34.13 30.96 3sil s GLU 14 CO 0.00 0.36 -0.12 -1.01 -0.49 0.00 0.00 175.26 174.00 3sil s HIS 15 N -0.83 2.20 0.31 1.61 3.76 -1.26 -1.65 115.29 119.43 3sil s HIS 15 Ca 0.07 -1.33 0.07 0.00 -0.15 0.00 0.00 55.06 53.71 3sil s HIS 15 Cb -0.09 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 32.00 3sil s HIS 15 CO 0.02 -0.69 0.32 -0.06 -0.85 0.00 0.00 174.74 173.48 3sil s PHE 16 N 1.47 3.04 0.21 1.40 0.08 -1.26 -5.01 117.98 117.91 3sil s PHE 16 Ca 0.02 -0.22 0.11 0.00 0.12 0.00 0.00 56.93 56.96 3sil s PHE 16 Cb -0.14 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 3sil s PHE 16 CO -0.09 0.23 -0.21 0.95 -0.10 0.00 0.00 175.22 175.99 3sil s THR 17 N -2.21 2.49 0.42 0.64 -4.23 -1.26 -0.92 115.64 110.57 3sil s THR 17 Ca 0.40 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.82 3sil s THR 17 Cb -0.07 -2.22 0.09 0.00 1.34 0.00 0.00 72.50 71.63 3sil s THR 17 CO 0.27 -0.17 0.58 -0.90 -0.54 0.00 0.00 174.62 173.86 3sil n ASP 18 N 0.06 0.48 0.23 3.99 5.68 0.25 -4.78 116.55 122.46 3sil n ASP 18 Ca -0.11 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.78 3sil n ASP 18 Cb 0.57 -0.40 0.56 0.00 -1.14 0.00 0.00 41.12 40.71 3sil n ASP 18 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 3sil h GLN 19 N 0.00 0.00 -0.01 0.11 7.50 -2.01 -0.75 115.11 119.95 3sil h GLN 19 Ca -0.19 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.96 3sil h GLN 19 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.16 3sil h GLN 19 CO 0.17 0.16 -0.17 1.63 -1.50 0.00 0.00 178.83 179.13 3sil n LYS 20 N -4.18 0.85 -0.20 1.46 5.02 -1.26 -4.94 118.16 114.92 3sil n LYS 20 Ca -0.02 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 3sil n LYS 20 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 3sil n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3sil n GLY 21 N 1.29 0.90 3.85 0.72 0.00 -0.29 -5.07 105.19 106.60 3sil n GLY 21 Ca 0.14 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3sil n GLY 21 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3sil s ASN 22 N -2.02 6.75 0.56 1.61 0.01 -1.26 -4.74 114.94 115.85 3sil s ASN 22 Ca 0.00 0.96 -0.20 0.00 -0.71 0.00 0.00 52.86 52.91 3sil s ASN 22 Cb 0.00 -2.24 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 3sil s ASN 22 CO 0.00 0.14 1.26 0.28 -1.51 0.00 0.00 177.10 177.27 3sil s THR 23 N -1.43 2.44 -0.51 1.60 -1.32 -1.26 -0.58 115.64 114.57 3sil s THR 23 Ca 0.35 0.30 -0.18 0.00 -1.21 0.00 0.00 61.69 60.96 3sil s THR 23 Cb -0.15 -3.14 0.08 0.00 -1.51 0.00 0.00 72.50 67.78 3sil s THR 23 CO 0.19 -0.03 0.55 -0.63 -2.21 0.00 0.00 174.62 172.48 3sil s ILE 24 N -1.46 5.02 -0.59 5.08 1.01 -0.09 -4.78 121.20 125.38 3sil s ILE 24 Ca 0.74 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 3sil s ILE 24 Cb -0.34 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 37.89 3sil s ILE 24 CO 0.39 -0.79 1.04 -0.69 0.00 0.00 0.00 174.94 174.89 3sil s VAL 25 N 2.21 4.22 0.10 2.92 1.01 -1.26 -4.56 120.40 125.03 3sil s VAL 25 Ca 0.10 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 3sil s VAL 25 Cb -0.23 -4.65 0.02 0.00 0.00 0.00 0.00 36.38 31.53 3sil s VAL 25 CO 0.08 -1.30 0.13 0.61 0.00 0.00 0.00 175.10 174.62 3sil n GLY 26 N 5.17 0.50 0.89 4.51 0.00 -0.20 -4.99 105.19 111.06 3sil n GLY 26 Ca 0.03 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.24 3sil n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3sil n SER 27 N -3.00 2.78 -4.73 1.61 7.64 -0.13 -4.26 113.62 113.53 3sil n SER 27 Ca 0.02 -1.92 -0.29 0.00 1.01 0.00 0.00 58.87 57.68 3sil n SER 27 Cb 0.07 -0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.41 3sil n SER 27 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3sil s GLY 28 N -1.99 1.60 0.27 0.23 0.00 0.18 -4.85 107.32 102.76 3sil s GLY 28 Ca 0.30 -0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 3sil s GLY 28 CO 0.31 0.33 1.37 -1.26 0.00 0.00 0.00 173.10 173.85 3sil n SER 29 N -3.87 2.75 -0.21 1.64 2.88 -1.26 -1.16 113.62 114.39 3sil n SER 29 Ca 0.07 1.16 -0.03 0.00 -1.33 0.00 0.00 58.87 58.74 3sil n SER 29 Cb 0.56 -1.44 -0.01 0.00 -0.75 0.00 0.00 64.21 62.57 3sil n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3sil n GLY 30 N 1.82 0.57 2.14 0.46 0.00 -1.26 -2.97 105.19 105.95 3sil n GLY 30 Ca 0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 3sil n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sil n GLY 31 N -2.01 0.68 3.76 -0.02 0.00 -0.31 -4.98 105.19 102.31 3sil n GLY 31 Ca -0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3sil n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3sil s THR 32 N -2.21 2.86 0.17 2.61 -4.23 -1.11 -1.03 115.64 112.70 3sil s THR 32 Ca 0.00 0.28 -0.32 0.00 -1.18 0.00 0.00 61.69 60.47 3sil s THR 32 Cb 0.00 -2.89 -0.10 0.00 1.34 0.00 0.00 72.50 70.84 3sil s THR 32 CO 0.00 -0.36 1.59 -0.89 -0.54 0.00 0.00 174.62 174.42 3sil s THR 33 N -3.05 2.55 0.08 3.99 2.01 -0.66 -0.65 115.64 119.92 3sil s THR 33 Ca 0.62 0.39 -0.17 0.00 0.31 0.00 0.00 61.69 62.84 3sil s THR 33 Cb -0.16 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 3sil s THR 33 CO 0.56 0.03 1.39 0.50 -0.69 0.00 0.00 174.62 176.41 3sil h LYS 34 N 6.84 0.59 -2.48 4.92 1.63 -1.22 -1.17 116.57 125.68 3sil h LYS 34 Ca -0.43 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 58.98 3sil h LYS 34 Cb 1.20 0.01 -0.20 0.00 -0.60 0.00 0.00 32.23 32.65 3sil h LYS 34 CO 0.92 0.90 -0.03 -0.47 -3.45 0.00 0.00 179.45 177.32 3sil s TYR 35 N -4.34 -0.44 0.02 1.91 6.14 -0.85 -3.50 117.35 116.29 3sil s TYR 35 Ca -0.13 0.76 0.09 0.00 0.64 0.00 0.00 57.07 58.43 3sil s TYR 35 Cb 0.07 0.26 -0.03 0.00 0.42 0.00 0.00 41.96 42.69 3sil s TYR 35 CO 0.80 -0.50 -0.26 -0.06 0.64 0.00 0.00 175.55 176.17 3sil s PHE 36 N -1.18 2.32 0.13 4.97 0.08 0.19 -0.64 117.98 123.86 3sil s PHE 36 Ca -0.12 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.46 3sil s PHE 36 Cb -0.03 -1.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 3sil s PHE 36 CO 0.07 0.07 0.16 1.03 -0.10 0.00 0.00 175.22 176.44 3sil s ARG 37 N -1.01 0.98 -0.64 0.44 0.52 -0.87 -4.51 118.95 113.86 3sil s ARG 37 Ca 0.11 -1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.04 3sil s ARG 37 Cb -0.10 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 3sil s ARG 37 CO 0.01 -0.31 0.58 -0.89 0.02 0.00 0.00 175.30 174.70 3sil n ILE 38 N -0.12 -7.22 -2.67 1.52 2.08 -1.26 -0.51 119.36 111.17 3sil n ILE 38 Ca -0.08 -0.57 -0.34 0.00 0.56 0.00 0.00 62.75 62.32 3sil n ILE 38 Cb 0.63 -5.74 -0.05 0.00 -0.75 0.00 0.00 39.64 33.72 3sil n ILE 38 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3sil s PRO 39 N -3.50 4.05 -0.02 0.38 0.04 -1.26 -4.20 135.00 130.48 3sil s PRO 39 Ca 0.17 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 3sil s PRO 39 Cb -0.02 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.35 3sil s PRO 39 CO 0.53 -0.21 0.03 0.00 0.04 0.00 0.00 177.00 177.40 3sil s ALA 40 N -2.03 0.12 -0.03 8.56 0.00 -0.21 -4.41 121.76 123.76 3sil s ALA 40 Ca 0.64 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.92 3sil s ALA 40 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3sil s ALA 40 CO 0.18 -0.17 -0.17 1.41 0.00 0.00 0.00 175.76 177.01 3sil s MET 41 N 1.24 1.63 -0.04 0.00 0.00 -1.26 -0.35 119.30 120.53 3sil s MET 41 Ca -0.07 -0.59 0.01 0.00 0.00 0.00 0.00 55.69 55.04 3sil s MET 41 Cb -0.13 -1.46 0.02 0.00 0.00 0.00 0.00 34.83 33.27 3sil s MET 41 CO -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 175.02 175.24 3sil s THR 43 N 0.92 3.39 0.66 0.00 2.01 -1.26 -1.21 115.64 120.15 3sil s THR 43 Ca -0.11 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 3sil s THR 43 Cb -0.14 -2.40 0.09 0.00 0.01 0.00 0.00 72.50 70.06 3sil s THR 43 CO -0.01 0.56 0.92 0.42 -0.69 0.00 0.00 174.62 175.82 3sil s THR 44 N -0.26 2.33 -0.17 -0.82 -4.23 0.03 -4.93 115.64 107.60 3sil s THR 44 Ca 0.03 -0.58 0.26 0.00 -1.18 0.00 0.00 61.69 60.22 3sil s THR 44 Cb -0.13 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.24 3sil s THR 44 CO 0.03 0.00 1.80 0.77 -0.54 0.00 0.00 174.62 176.67 3sil h SER 45 N -0.34 0.00 0.37 3.99 4.64 -2.00 -0.47 113.55 119.75 3sil h SER 45 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3sil h SER 45 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3sil h SER 45 CO 0.46 0.00 -0.18 0.29 -0.87 0.00 0.00 176.83 176.53 3sil n LYS 46 N -2.43 0.63 -0.54 4.77 5.02 -1.26 -4.93 118.16 119.42 3sil n LYS 46 Ca -0.00 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 3sil n LYS 46 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3sil n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3sil n GLY 47 N 1.33 0.82 3.73 0.72 0.00 -0.18 -5.03 105.19 106.58 3sil n GLY 47 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3sil n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3sil s THR 48 N -3.10 3.07 -0.18 2.61 2.01 -1.26 -4.75 115.64 114.04 3sil s THR 48 Ca 0.00 0.85 -0.05 0.00 0.31 0.00 0.00 61.69 62.80 3sil s THR 48 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3sil s THR 48 CO 0.00 0.11 0.01 -0.63 -0.69 0.00 0.00 174.62 173.42 3sil s ILE 49 N 0.34 4.16 -0.15 1.82 1.01 -0.15 -0.79 121.20 127.44 3sil s ILE 49 Ca 0.60 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.01 3sil s ILE 49 Cb -0.38 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.23 3sil s ILE 49 CO 0.37 0.45 -0.20 -0.69 0.00 0.00 0.00 174.94 174.88 3sil s VAL 50 N 0.64 2.26 -0.17 2.92 1.01 -0.35 -0.94 120.40 125.77 3sil s VAL 50 Ca -0.00 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3sil s VAL 50 Cb -0.14 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3sil s VAL 50 CO 0.02 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 3sil s VAL 51 N 0.83 2.31 0.08 2.92 1.01 0.21 -1.16 120.40 126.60 3sil s VAL 51 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3sil s VAL 51 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3sil s VAL 51 CO -0.02 0.52 0.27 -0.36 0.00 0.00 0.00 175.10 175.52 3sil s PHE 52 N 1.13 3.51 0.05 5.22 0.08 0.53 -0.45 117.98 128.05 3sil s PHE 52 Ca 0.01 0.37 -0.25 0.00 0.12 0.00 0.00 56.93 57.18 3sil s PHE 52 Cb -0.14 -1.85 0.06 0.00 -0.57 0.00 0.00 43.02 40.52 3sil s PHE 52 CO -0.07 0.54 0.58 0.00 -0.10 0.00 0.00 175.22 176.17 3sil s ALA 53 N -1.54 -1.52 0.04 5.36 0.00 -0.68 -1.04 121.76 122.38 3sil s ALA 53 Ca 0.36 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 3sil s ALA 53 Cb -0.13 0.41 -0.08 0.00 0.00 0.00 0.00 23.12 23.33 3sil s ALA 53 CO 0.26 -0.54 1.71 -0.51 0.00 0.00 0.00 175.76 176.68 3sil s ASP 54 N -1.96 6.58 -0.78 0.00 1.11 0.33 -0.93 116.67 121.01 3sil s ASP 54 Ca -0.05 2.48 -0.18 0.00 0.18 0.00 0.00 52.55 54.98 3sil s ASP 54 Cb -0.01 -2.55 0.14 0.00 1.07 0.00 0.00 42.92 41.57 3sil s ASP 54 CO -0.01 -0.93 0.91 0.00 1.18 0.00 0.00 175.17 176.31 3sil s ALA 55 N 3.19 3.52 -0.99 5.23 0.00 0.38 -2.05 121.76 131.03 3sil s ALA 55 Ca 0.76 -2.64 -0.18 0.00 0.00 0.00 0.00 51.96 49.90 3sil s ALA 55 Cb -0.39 -3.76 0.14 0.00 0.00 0.00 0.00 23.12 19.10 3sil s ALA 55 CO 0.33 -2.62 1.20 1.03 0.00 0.00 0.00 175.76 175.70 3sil s ARG 56 N 2.26 3.70 0.44 0.00 0.52 0.19 -2.25 118.95 123.80 3sil s ARG 56 Ca 0.22 -1.91 0.11 0.00 -0.52 0.00 0.00 55.73 53.63 3sil s ARG 56 Cb -0.13 -4.96 0.96 0.00 0.52 0.00 0.00 34.95 31.34 3sil s ARG 56 CO -0.03 -1.79 2.03 0.45 0.02 0.00 0.00 175.30 175.99 3sil h HIS 57 N 8.52 0.25 0.00 -0.53 3.86 -1.69 -2.25 115.15 123.31 3sil h HIS 57 Ca 0.19 -0.01 -0.26 0.00 -1.16 0.00 0.00 60.37 59.14 3sil h HIS 57 Cb 0.99 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 3sil h HIS 57 CO 1.16 0.24 -1.97 0.09 0.86 0.00 0.00 177.93 178.30 3sil n ASN 58 N -4.42 2.23 -3.47 2.45 3.02 -1.26 -0.96 115.26 112.85 3sil n ASN 58 Ca -0.00 -0.06 -0.11 0.00 -0.03 0.00 0.00 54.58 54.38 3sil n ASN 58 Cb 0.15 0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 3sil n ASN 58 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3sil s THR 59 N -2.34 0.00 -0.93 3.41 -4.23 -1.25 -4.60 115.64 105.70 3sil s THR 59 Ca -0.17 -0.13 0.19 0.00 -1.18 0.00 0.00 61.69 60.40 3sil s THR 59 Cb 0.05 -1.10 0.16 0.00 1.34 0.00 0.00 72.50 72.95 3sil s THR 59 CO 0.47 -0.02 1.59 0.00 -0.54 0.00 0.00 174.62 176.12 3sil n ALA 60 N -0.38 1.81 -1.73 3.99 0.00 -1.26 -4.76 120.51 118.18 3sil n ALA 60 Ca -0.16 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 3sil n ALA 60 Cb 0.64 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.82 3sil n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3sil n SER 61 N -1.62 2.65 0.10 0.00 2.88 -1.26 -4.90 113.62 111.47 3sil n SER 61 Ca 0.04 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.65 3sil n SER 61 Cb 0.22 -1.55 0.42 0.00 -0.75 0.00 0.00 64.21 62.55 3sil n SER 61 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3sil h ASP 62 N 1.75 0.27 -2.88 -3.46 5.19 -1.94 -3.31 116.42 112.03 3sil h ASP 62 Ca -0.50 -0.04 -0.77 0.00 -0.62 0.00 0.00 57.03 55.10 3sil h ASP 62 Cb 1.30 -0.07 -0.23 0.00 0.18 0.00 0.00 39.33 40.51 3sil h ASP 62 CO 0.58 0.35 0.90 0.00 -3.12 0.00 0.00 179.24 177.95 3sil n GLN 63 N -4.34 3.51 -3.29 3.56 3.00 -1.26 -4.93 117.38 113.63 3sil n GLN 63 Ca -0.00 -4.18 -0.08 0.00 -0.01 0.00 0.00 57.00 52.73 3sil n GLN 63 Cb 0.21 -2.77 0.02 0.00 0.00 0.00 0.00 30.24 27.70 3sil n GLN 63 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 3sil n SER 64 N 3.90 -1.76 -4.58 1.08 3.41 -1.25 -4.87 113.62 109.55 3sil n SER 64 Ca 0.30 -2.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.16 3sil n SER 64 Cb 0.40 2.97 -0.06 0.00 -0.26 0.00 0.00 64.21 67.26 3sil n SER 64 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3sil s PHE 65 N -3.43 3.11 -0.01 7.33 5.36 -0.90 -4.34 117.98 125.10 3sil s PHE 65 Ca 0.14 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 3sil s PHE 65 Cb -0.04 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 39.30 3sil s PHE 65 CO 0.11 -0.73 0.00 0.42 -1.46 0.00 0.00 175.22 173.56 3sil s ILE 66 N 3.00 0.03 0.29 3.12 1.01 -0.83 -2.29 121.20 125.53 3sil s ILE 66 Ca 0.29 0.05 0.11 0.00 0.00 0.00 0.00 60.65 61.11 3sil s ILE 66 Cb -0.13 -0.08 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 3sil s ILE 66 CO 0.17 0.05 -0.14 -1.81 0.00 0.00 0.00 174.94 173.21 3sil s ASP 67 N 0.39 3.82 -0.44 3.58 1.01 -0.95 -2.09 116.67 121.98 3sil s ASP 67 Ca -0.03 -0.98 -0.19 0.00 0.71 0.00 0.00 52.55 52.05 3sil s ASP 67 Cb -0.05 -0.42 0.03 0.00 1.01 0.00 0.00 42.92 43.49 3sil s ASP 67 CO -0.01 -0.02 0.57 -0.89 0.21 0.00 0.00 175.17 175.03 3sil s THR 68 N -2.49 4.92 0.45 -1.27 2.01 -0.22 -0.47 115.64 118.56 3sil s THR 68 Ca 0.31 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 3sil s THR 68 Cb -0.04 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 3sil s THR 68 CO 0.16 -0.56 0.86 0.00 -0.69 0.00 0.00 174.62 174.39 3sil s ALA 69 N 2.57 3.22 -0.03 7.40 0.00 -0.11 -0.48 121.76 134.33 3sil s ALA 69 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.14 3sil s ALA 69 Cb -0.16 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.09 3sil s ALA 69 CO 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 175.76 175.80 3sil s ALA 70 N -2.45 0.58 -0.08 0.00 0.00 0.00 -1.69 121.76 118.14 3sil s ALA 70 Ca 0.55 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.46 3sil s ALA 70 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3sil s ALA 70 CO 0.30 0.03 -0.19 0.00 0.00 0.00 0.00 175.76 175.89 3sil s ALA 71 N 0.61 2.39 -0.10 0.00 0.00 0.41 -1.43 121.76 123.65 3sil s ALA 71 Ca -0.08 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.92 3sil s ALA 71 Cb -0.11 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.13 3sil s ALA 71 CO -0.00 0.39 -0.17 0.50 0.00 0.00 0.00 175.76 176.48 3sil s ARG 72 N -0.12 2.40 -0.08 0.00 3.52 0.04 -0.62 118.95 124.10 3sil s ARG 72 Ca -0.03 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 54.96 3sil s ARG 72 Cb -0.14 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 3sil s ARG 72 CO 0.04 0.02 -0.18 0.45 -0.81 0.00 0.00 175.30 174.81 3sil s SER 73 N 0.75 2.42 0.00 -2.12 0.15 -0.11 -0.94 113.70 113.85 3sil s SER 73 Ca -0.11 -0.42 0.09 0.00 0.70 0.00 0.00 55.95 56.20 3sil s SER 73 Cb -0.16 -1.03 0.23 0.00 -1.71 0.00 0.00 66.02 63.35 3sil s SER 73 CO 0.02 0.11 1.16 0.35 1.20 0.00 0.00 173.24 176.08 3sil n THR 74 N 3.56 0.87 -1.63 6.45 -2.24 -1.26 -0.98 114.28 119.05 3sil n THR 74 Ca -0.20 -0.94 0.03 0.00 -2.27 0.00 0.00 64.05 60.67 3sil n THR 74 Cb 0.52 0.59 0.19 0.00 -2.10 0.00 0.00 70.33 69.54 3sil n THR 74 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3sil n ASP 75 N 0.36 2.00 -0.36 3.42 5.68 -1.26 -4.94 116.55 121.44 3sil n ASP 75 Ca 0.09 -3.89 -0.04 0.00 -0.50 0.00 0.00 54.79 50.44 3sil n ASP 75 Cb 0.37 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.82 3sil n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sil n GLY 76 N -1.09 0.65 0.65 6.12 0.00 -1.26 -3.53 105.19 106.73 3sil n GLY 76 Ca 0.21 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3sil n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sil n GLY 77 N -2.28 0.84 0.14 -0.02 0.00 -1.26 -4.94 105.19 97.67 3sil n GLY 77 Ca -0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 3sil n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3sil h LYS 78 N 2.81 0.43 -5.01 1.61 1.57 -1.97 -3.43 116.57 112.57 3sil h LYS 78 Ca 0.00 -0.56 -0.32 0.00 -1.87 0.00 0.00 60.65 57.90 3sil h LYS 78 Cb 0.00 0.18 -0.16 0.00 0.08 0.00 0.00 32.23 32.33 3sil h LYS 78 CO 0.00 1.22 -0.72 0.95 -0.57 0.00 0.00 179.45 180.33 3sil s THR 79 N -2.90 1.05 -0.03 -0.16 -4.23 -1.26 -4.95 115.64 103.17 3sil s THR 79 Ca -0.12 -1.88 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3sil s THR 79 Cb 0.03 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.25 3sil s THR 79 CO 0.85 -0.67 -0.02 0.26 -0.54 0.00 0.00 174.62 174.50 3sil s TRP 80 N -2.98 0.44 -0.18 3.99 0.52 -1.26 -4.29 118.94 115.18 3sil s TRP 80 Ca 0.12 -0.07 -0.14 0.00 0.02 0.00 0.00 56.10 56.03 3sil s TRP 80 Cb 0.00 -0.42 -0.04 0.00 -1.15 0.00 0.00 33.47 31.86 3sil s TRP 80 CO -0.00 -0.11 0.31 1.21 0.02 0.00 0.00 176.95 178.38 3sil s ASN 81 N 0.68 6.41 0.06 2.95 3.84 -0.11 -4.88 114.94 123.89 3sil s ASN 81 Ca -0.07 0.48 0.10 0.00 0.21 0.00 0.00 52.86 53.57 3sil s ASN 81 Cb -0.11 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.37 3sil s ASN 81 CO -0.01 0.05 -0.26 -0.54 -2.79 0.00 0.00 177.10 173.55 3sil s LYS 82 N 0.73 1.74 0.29 0.43 1.02 -1.26 -0.78 119.74 121.92 3sil s LYS 82 Ca 0.16 -1.15 -0.17 0.00 0.02 0.00 0.00 55.97 54.83 3sil s LYS 82 Cb -0.13 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 3sil s LYS 82 CO 0.05 0.50 0.66 -1.59 -0.92 0.00 0.00 175.35 174.06 3sil s LYS 83 N -1.38 1.82 -0.16 1.68 -2.85 -0.51 -5.02 119.74 113.31 3sil s LYS 83 Ca 0.12 -1.17 -0.24 0.00 -1.00 0.00 0.00 55.97 53.69 3sil s LYS 83 Cb -0.10 0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 3sil s LYS 83 CO 0.03 -0.82 0.75 0.42 0.10 0.00 0.00 175.35 175.83 3sil s ILE 84 N -3.62 4.95 -0.03 3.79 -1.09 -1.26 -0.81 121.20 123.12 3sil s ILE 84 Ca 0.15 1.46 -0.01 0.00 -2.23 0.00 0.00 60.65 60.03 3sil s ILE 84 Cb -0.04 -4.06 -0.26 0.00 -1.58 0.00 0.00 42.46 36.51 3sil s ILE 84 CO 0.09 0.08 0.72 0.00 -1.23 0.00 0.00 174.94 174.61 3sil h ALA 85 N 7.30 0.40 -3.32 9.38 0.00 -1.07 -3.47 119.26 128.48 3sil h ALA 85 Ca -0.32 -1.23 -0.39 0.00 0.00 0.00 0.00 54.91 52.97 3sil h ALA 85 Cb 1.14 0.40 -0.38 0.00 0.00 0.00 0.00 17.79 18.96 3sil h ALA 85 CO 0.80 1.26 -0.75 0.42 0.00 0.00 0.00 179.25 180.98 3sil s ILE 86 N -2.60 0.14 -0.03 0.00 1.01 -1.03 -4.86 121.20 113.84 3sil s ILE 86 Ca -0.11 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 3sil s ILE 86 Cb 0.07 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 3sil s ILE 86 CO 0.83 0.21 0.30 -0.31 0.00 0.00 0.00 174.94 175.97 3sil s TYR 87 N 1.87 3.65 0.97 3.97 2.02 -1.26 -1.05 117.35 127.52 3sil s TYR 87 Ca 0.02 0.77 -0.12 0.00 -0.37 0.00 0.00 57.07 57.37 3sil s TYR 87 Cb -0.12 -2.12 0.17 0.00 -0.40 0.00 0.00 41.96 39.49 3sil s TYR 87 CO -0.04 0.66 1.09 0.54 -1.57 0.00 0.00 175.55 176.23 3sil s ASN 88 N -1.23 2.77 0.04 2.29 2.20 -1.26 -4.92 114.94 114.83 3sil s ASN 88 Ca 0.23 1.42 0.20 0.00 -0.94 0.00 0.00 52.86 53.76 3sil s ASN 88 Cb -0.14 -2.09 0.84 0.00 -2.00 0.00 0.00 41.25 37.86 3sil s ASN 88 CO 0.11 -3.07 1.64 0.47 -2.94 0.00 0.00 177.10 173.31 3sil n ASP 89 N -4.16 0.13 -3.58 3.54 8.00 -1.26 -4.90 116.55 114.32 3sil n ASP 89 Ca 0.06 0.53 -0.22 0.00 0.71 0.00 0.00 54.79 55.87 3sil n ASP 89 Cb 0.56 -0.56 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 3sil n ASP 89 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3sil n ARG 90 N -1.64 -6.83 -0.03 -1.24 1.74 -1.26 -4.92 116.66 102.48 3sil n ARG 90 Ca 0.04 0.79 -0.20 0.00 -0.77 0.00 0.00 57.85 57.71 3sil n ARG 90 Cb 0.24 -5.76 -0.13 0.00 -1.02 0.00 0.00 32.46 25.79 3sil n ARG 90 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3sil h VAL 91 N -2.23 1.10 -3.40 1.55 2.07 -1.94 -3.46 116.25 109.94 3sil h VAL 91 Ca -0.58 -2.34 -0.58 0.00 0.82 0.00 0.00 66.70 64.02 3sil h VAL 91 Cb 1.36 2.68 -0.38 0.00 -1.52 0.00 0.00 31.29 33.43 3sil h VAL 91 CO 0.55 0.60 -0.79 0.21 0.02 0.00 0.00 177.57 178.15 3sil s ASN 92 N -6.88 3.16 0.28 0.57 3.84 -1.26 -5.02 114.94 109.64 3sil s ASN 92 Ca -0.22 -0.82 0.23 0.00 0.21 0.00 0.00 52.86 52.26 3sil s ASN 92 Cb 0.04 -1.03 1.03 0.00 -0.55 0.00 0.00 41.25 40.74 3sil s ASN 92 CO 0.71 -0.19 1.71 -1.54 -2.79 0.00 0.00 177.10 175.00 3sil n SER 93 N 4.80 0.67 -0.05 -4.21 3.41 -1.26 -1.09 113.62 115.89 3sil n SER 93 Ca -0.12 0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 59.05 3sil n SER 93 Cb 0.47 -0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 3sil n SER 93 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3sil n LYS 94 N -2.27 0.67 0.00 4.33 4.76 -1.26 -4.69 118.16 119.70 3sil n LYS 94 Ca 0.01 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 3sil n LYS 94 Cb 0.19 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 3sil n LYS 94 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3sil n LEU 95 N -3.06 0.00 -4.75 -0.35 4.77 -1.02 -2.12 117.00 110.46 3sil n LEU 95 Ca -0.27 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 3sil n LEU 95 Cb 1.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.15 3sil n LEU 95 CO 0.42 0.00 1.16 -0.44 -1.33 0.00 0.00 177.39 177.20 3sil s SER 96 N -1.18 6.49 -0.20 -1.43 0.01 -0.25 -4.49 113.70 112.65 3sil s SER 96 Ca 0.00 2.85 -0.24 0.00 1.31 0.00 0.00 55.95 59.87 3sil s SER 96 Cb 0.00 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.66 3sil s SER 96 CO 0.00 -0.81 0.65 0.00 0.41 0.00 0.00 173.24 173.49 3sil s ARG 97 N -0.77 0.82 -0.10 12.44 1.70 -0.48 -1.97 118.95 130.59 3sil s ARG 97 Ca 0.59 0.74 0.04 0.00 -0.47 0.00 0.00 55.73 56.63 3sil s ARG 97 Cb -0.45 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.33 3sil s ARG 97 CO 0.49 -0.14 -0.23 0.14 -1.08 0.00 0.00 175.30 174.47 3sil s VAL 98 N -0.02 2.00 0.17 4.99 -7.23 -0.89 -1.60 120.40 117.83 3sil s VAL 98 Ca -0.03 -0.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.94 3sil s VAL 98 Cb -0.04 -1.73 0.06 0.00 0.56 0.00 0.00 36.38 35.23 3sil s VAL 98 CO 0.03 0.55 0.58 0.00 -0.31 0.00 0.00 175.10 175.94 3sil s MET 99 N 0.36 1.31 -0.53 4.82 0.00 -0.05 -4.23 119.30 120.98 3sil s MET 99 Ca -0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 55.69 54.89 3sil s MET 99 Cb -0.18 0.57 -0.04 0.00 0.00 0.00 0.00 34.83 35.19 3sil s MET 99 CO 0.09 -0.57 0.47 -0.25 0.00 0.00 0.00 175.02 174.76 3sil n ASP 100 N -0.36 -4.36 -4.77 -1.18 8.00 -1.26 -1.20 116.55 111.43 3sil n ASP 100 Ca -0.15 -0.36 -0.36 0.00 0.71 0.00 0.00 54.79 54.62 3sil n ASP 100 Cb 0.64 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.84 3sil n ASP 100 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3sil s PRO 101 N -3.71 3.52 -0.06 -0.24 0.04 -1.26 -4.58 135.00 128.71 3sil s PRO 101 Ca 0.23 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.06 3sil s PRO 101 Cb -0.03 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.29 3sil s PRO 101 CO 0.38 -0.75 -0.09 0.99 0.04 0.00 0.00 177.00 177.57 3sil s THR 102 N -1.59 0.88 0.22 1.26 2.01 -0.80 -2.23 115.64 115.39 3sil s THR 102 Ca 0.68 -0.32 0.10 0.00 0.31 0.00 0.00 61.69 62.46 3sil s THR 102 Cb -0.28 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 3sil s THR 102 CO 0.33 0.30 -0.12 0.00 -0.69 0.00 0.00 174.62 174.44 3sil s ILE 104 N -1.97 0.69 -0.17 0.00 1.01 -0.15 -0.61 121.20 120.00 3sil s ILE 104 Ca 0.26 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 3sil s ILE 104 Cb -0.07 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 3sil s ILE 104 CO 0.15 0.21 0.00 0.54 0.00 0.00 0.00 174.94 175.85 3sil s VAL 105 N 0.09 4.20 0.07 2.92 0.11 -1.26 -0.38 120.40 126.15 3sil s VAL 105 Ca -0.01 -0.24 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 3sil s VAL 105 Cb -0.07 -2.87 0.03 0.00 -1.53 0.00 0.00 36.38 31.94 3sil s VAL 105 CO 0.00 0.47 0.34 0.00 -3.33 0.00 0.00 175.10 172.58 3sil s ALA 106 N 0.48 -0.77 -0.49 1.54 0.00 -0.55 -4.66 121.76 117.31 3sil s ALA 106 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 3sil s ALA 106 Cb -0.14 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.51 3sil s ALA 106 CO 0.02 -0.50 0.50 -0.80 0.00 0.00 0.00 175.76 174.98 3sil s ASN 107 N -2.38 6.18 -0.48 0.00 0.01 -1.26 -0.61 114.94 116.40 3sil s ASN 107 Ca -0.01 -1.16 -0.14 0.00 -0.71 0.00 0.00 52.86 50.84 3sil s ASN 107 Cb 0.01 -2.23 0.09 0.00 0.41 0.00 0.00 41.25 39.53 3sil s ASN 107 CO -0.07 -0.77 0.40 -0.63 -1.51 0.00 0.00 177.10 174.52 3sil s ILE 108 N 2.09 4.95 -1.46 0.60 1.01 -0.40 -4.37 121.20 123.61 3sil s ILE 108 Ca 0.09 -1.32 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 3sil s ILE 108 Cb -0.22 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.24 3sil s ILE 108 CO 0.09 -0.67 0.66 0.00 0.00 0.00 0.00 174.94 175.01 3sil n GLN 109 N 5.14 -4.07 0.00 2.79 6.02 -1.26 -1.42 117.38 124.58 3sil n GLN 109 Ca -0.12 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 3sil n GLN 109 Cb 0.42 -4.96 0.00 0.00 1.02 0.00 0.00 30.24 26.72 3sil n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3sil n GLY 110 N -1.74 2.88 3.55 1.08 0.00 -1.26 -5.03 105.19 104.68 3sil n GLY 110 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3sil n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3sil s ARG 111 N -0.63 3.65 0.05 1.61 6.06 -0.51 -5.01 118.95 124.17 3sil s ARG 111 Ca 0.00 -0.40 -0.31 0.00 -2.50 0.00 0.00 55.73 52.53 3sil s ARG 111 Cb 0.00 -3.77 -0.07 0.00 0.06 0.00 0.00 34.95 31.17 3sil s ARG 111 CO 0.00 -0.44 1.45 -2.00 -2.50 0.00 0.00 175.30 171.81 3sil s GLU 112 N 1.94 4.28 -0.01 5.12 2.12 -1.26 -1.28 118.70 129.61 3sil s GLU 112 Ca 0.10 2.07 0.02 0.00 0.36 0.00 0.00 54.97 57.53 3sil s GLU 112 Cb -0.17 -3.47 -0.00 0.00 0.26 0.00 0.00 34.13 30.75 3sil s GLU 112 CO 0.11 -0.56 -0.06 0.99 -0.54 0.00 0.00 175.26 175.20 3sil s THR 113 N 2.02 0.48 -0.26 -1.70 2.01 0.22 -4.54 115.64 113.87 3sil s THR 113 Ca 0.66 -0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 3sil s THR 113 Cb -0.35 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 3sil s THR 113 CO 0.29 0.14 0.11 -0.63 -0.69 0.00 0.00 174.62 173.84 3sil s ILE 114 N -0.09 4.64 -0.06 1.82 1.01 -0.37 -1.48 121.20 126.65 3sil s ILE 114 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 3sil s ILE 114 Cb -0.03 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 3sil s ILE 114 CO -0.00 0.30 0.16 -0.76 0.00 0.00 0.00 174.94 174.64 3sil s LEU 115 N 1.66 4.38 -0.02 2.97 1.43 0.49 -0.76 118.68 128.83 3sil s LEU 115 Ca 0.07 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 3sil s LEU 115 Cb -0.15 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.75 3sil s LEU 115 CO 0.06 0.34 0.02 0.54 0.23 0.00 0.00 176.35 177.54 3sil s VAL 116 N -1.18 0.01 -0.09 -1.59 0.11 -0.26 -0.98 120.40 116.42 3sil s VAL 116 Ca 0.21 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 3sil s VAL 116 Cb -0.12 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 3sil s VAL 116 CO 0.11 0.10 -0.22 -0.32 -3.33 0.00 0.00 175.10 171.44 3sil s MET 117 N 0.97 2.86 0.03 1.54 0.00 -0.33 -1.03 119.30 123.33 3sil s MET 117 Ca -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 55.69 54.81 3sil s MET 117 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 34.83 32.52 3sil s MET 117 CO -0.02 0.16 -0.06 0.14 0.00 0.00 0.00 175.02 175.23 3sil s VAL 118 N 0.38 0.42 0.57 10.11 -7.23 -0.63 -1.91 120.40 122.11 3sil s VAL 118 Ca -0.18 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.92 3sil s VAL 118 Cb -0.18 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.22 3sil s VAL 118 CO 0.08 -0.34 1.02 -0.83 -0.31 0.00 0.00 175.10 174.72 3sil s GLY 119 N -1.35 1.97 -0.02 2.32 0.00 -0.34 -1.22 107.32 108.68 3sil s GLY 119 Ca -0.10 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.80 3sil s GLY 119 CO 0.00 0.47 0.01 1.25 0.00 0.00 0.00 173.10 174.83 3sil s LYS 120 N -4.36 0.13 0.16 2.90 2.20 -0.21 -0.87 119.74 119.69 3sil s LYS 120 Ca 0.59 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.35 3sil s LYS 120 Cb -0.12 -0.35 -0.05 0.00 -1.51 0.00 0.00 37.83 35.80 3sil s LYS 120 CO 0.39 -0.15 -0.03 -1.58 -0.36 0.00 0.00 175.35 173.62 3sil s TRP 121 N 1.01 1.16 0.14 4.03 0.51 -0.63 -1.21 118.94 123.97 3sil s TRP 121 Ca -0.09 -0.95 0.00 0.00 -2.12 0.00 0.00 56.10 52.93 3sil s TRP 121 Cb -0.13 -0.66 0.00 0.00 -0.81 0.00 0.00 33.47 31.87 3sil s TRP 121 CO -0.02 -0.15 0.00 0.09 -0.51 0.00 0.00 176.95 176.36 3sil n ASN 122 N -0.20 0.34 -0.18 2.95 3.02 -1.25 -1.38 115.26 118.56 3sil n ASN 122 Ca -0.08 0.23 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 3sil n ASN 122 Cb 0.62 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.77 3sil n ASN 122 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3sil n ASN 123 N -3.23 1.23 -4.69 6.41 3.02 -1.26 -3.32 115.26 113.42 3sil n ASN 123 Ca 0.00 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 3sil n ASN 123 Cb 0.00 0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 3sil n ASN 123 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3sil s ASN 124 N -2.40 6.70 0.00 6.41 -0.87 -1.26 -4.88 114.94 118.64 3sil s ASN 124 Ca 0.10 2.37 0.25 0.00 -1.57 0.00 0.00 52.86 54.01 3sil s ASN 124 Cb 0.14 -2.57 0.56 0.00 -0.02 0.00 0.00 41.25 39.36 3sil s ASN 124 CO 0.60 -0.81 1.47 -0.90 -2.57 0.00 0.00 177.10 174.89 3sil n ASP 125 N 5.20 2.44 -4.52 -1.22 5.75 -1.26 -4.93 116.55 118.02 3sil n ASP 125 Ca 0.14 -1.81 -0.25 0.00 -0.01 0.00 0.00 54.79 52.87 3sil n ASP 125 Cb 0.41 -0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 40.35 3sil n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3sil s LYS 126 N -1.90 1.75 0.86 0.11 1.02 -1.26 -4.94 119.74 115.39 3sil s LYS 126 Ca 0.33 -1.92 -0.10 0.00 0.02 0.00 0.00 55.97 54.30 3sil s LYS 126 Cb 0.20 -1.49 0.11 0.00 -0.52 0.00 0.00 37.83 36.14 3sil s LYS 126 CO 0.31 0.07 1.13 -0.08 -0.92 0.00 0.00 175.35 175.86 3sil s THR 127 N -2.78 2.46 0.42 2.17 -1.32 -1.26 -4.92 115.64 110.40 3sil s THR 127 Ca 0.32 0.15 0.26 0.00 -1.21 0.00 0.00 61.69 61.21 3sil s THR 127 Cb 0.04 -2.34 0.28 0.00 -1.51 0.00 0.00 72.50 68.97 3sil s THR 127 CO 0.15 -0.19 2.06 4.11 -2.21 0.00 0.00 174.62 178.55 3sil h TRP 128 N -1.57 0.00 0.00 9.09 5.08 -2.00 -2.00 115.95 124.55 3sil h TRP 128 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3sil h TRP 128 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3sil h TRP 128 CO 0.52 0.13 0.00 0.41 -1.28 0.00 0.00 178.44 178.22 3sil n GLY 129 N -0.73 -1.07 0.02 11.11 0.00 -1.26 -2.60 105.19 110.65 3sil n GLY 129 Ca -0.02 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.26 3sil n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sil n ALA 130 N -1.74 2.58 -3.87 4.61 0.00 -0.75 -4.57 120.51 116.77 3sil n ALA 130 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 3sil n ALA 130 Cb 0.15 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.99 3sil n ALA 130 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3sil s TYR 131 N -2.40 2.99 -0.04 0.00 1.51 -1.07 -4.89 117.35 113.45 3sil s TYR 131 Ca 0.34 -3.05 0.00 0.00 -1.01 0.00 0.00 57.07 53.35 3sil s TYR 131 Cb 0.21 -2.53 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 3sil s TYR 131 CO 0.44 -0.69 0.78 0.54 -1.11 0.00 0.00 175.55 175.51 3sil n ARG 132 N 2.82 1.21 0.15 -0.62 1.74 -1.26 -4.70 116.66 116.00 3sil n ARG 132 Ca 0.11 -1.07 0.12 0.00 -0.77 0.00 0.00 57.85 56.25 3sil n ARG 132 Cb 0.34 -1.01 0.22 0.00 -1.02 0.00 0.00 32.46 31.00 3sil n ARG 132 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3sil h ASP 133 N 0.07 0.00 -3.35 0.55 3.32 -1.93 -0.29 116.42 114.79 3sil h ASP 133 Ca 0.00 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.47 3sil h ASP 133 Cb 0.28 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.66 3sil h ASP 133 CO 0.00 0.01 -0.79 -0.54 -1.72 0.00 0.00 179.24 176.21 3sil s LYS 134 N -3.19 1.36 -0.61 3.56 1.02 -1.26 -4.93 119.74 115.69 3sil s LYS 134 Ca 0.07 -1.47 0.04 0.00 0.02 0.00 0.00 55.97 54.63 3sil s LYS 134 Cb 0.09 -1.46 0.16 0.00 -0.52 0.00 0.00 37.83 36.10 3sil s LYS 134 CO 0.67 0.30 0.40 0.00 -0.92 0.00 0.00 175.35 175.79 3sil s ALA 135 N -2.07 3.39 0.57 5.17 0.00 -1.26 -3.44 121.76 124.11 3sil s ALA 135 Ca 0.18 -3.50 0.07 0.00 0.00 0.00 0.00 51.96 48.71 3sil s ALA 135 Cb -0.06 -2.11 0.07 0.00 0.00 0.00 0.00 23.12 21.03 3sil s ALA 135 CO 0.08 -2.07 0.78 -1.25 0.00 0.00 0.00 175.76 173.30 3sil s PRO 136 N -0.89 2.32 0.19 0.00 0.04 -1.25 -4.76 135.00 130.65 3sil s PRO 136 Ca 0.23 -1.38 -0.33 0.00 0.04 0.00 0.00 61.00 59.55 3sil s PRO 136 Cb -0.11 -2.60 -0.14 0.00 0.04 0.00 0.00 34.50 31.69 3sil s PRO 136 CO -0.11 -0.83 1.53 -3.47 0.04 0.00 0.00 177.00 174.16 3sil n ASP 137 N -2.28 3.03 0.28 6.66 2.03 0.09 -4.89 116.55 121.47 3sil n ASP 137 Ca 0.13 1.10 0.16 0.00 0.52 0.00 0.00 54.79 56.70 3sil n ASP 137 Cb 0.61 -1.43 0.81 0.00 -0.72 0.00 0.00 41.12 40.38 3sil n ASP 137 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3sil h THR 138 N 3.46 0.34 0.00 5.18 1.35 -1.93 -2.65 112.91 118.65 3sil h THR 138 Ca -0.45 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 3sil h THR 138 Cb 1.26 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3sil h THR 138 CO 0.85 0.07 -0.27 -0.67 -0.25 0.00 0.00 175.52 175.25 3sil n ASP 139 N -3.41 0.61 -4.86 5.36 2.03 -1.26 -4.91 116.55 110.10 3sil n ASP 139 Ca -0.01 0.31 -0.33 0.00 0.52 0.00 0.00 54.79 55.28 3sil n ASP 139 Cb 0.22 -0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 3sil n ASP 139 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 3sil s TRP 140 N -3.09 3.46 0.22 -0.67 -0.00 -1.00 -3.97 118.94 113.89 3sil s TRP 140 Ca 0.10 0.96 -0.10 0.00 -0.00 0.00 0.00 56.10 57.06 3sil s TRP 140 Cb 0.14 -2.32 -0.01 0.00 -0.00 0.00 0.00 33.47 31.28 3sil s TRP 140 CO 0.64 0.28 0.39 0.34 -0.00 0.00 0.00 176.95 178.60 3sil s ASP 141 N -2.21 -0.04 -0.22 5.86 -1.08 -0.35 -4.92 116.67 113.71 3sil s ASP 141 Ca 0.46 -0.98 -0.03 0.00 -0.52 0.00 0.00 52.55 51.48 3sil s ASP 141 Cb -0.12 0.53 0.07 0.00 -1.46 0.00 0.00 42.92 41.94 3sil s ASP 141 CO 0.20 -1.05 0.08 -0.22 0.52 0.00 0.00 175.17 174.70 3sil s LEU 142 N -3.03 0.98 0.13 -1.34 2.96 -1.26 -1.04 118.68 116.08 3sil s LEU 142 Ca 0.24 -0.96 0.06 0.00 -0.22 0.00 0.00 54.13 53.25 3sil s LEU 142 Cb 0.01 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 3sil s LEU 142 CO 0.08 -0.36 -0.01 0.68 -1.32 0.00 0.00 176.35 175.42 3sil s VAL 143 N 1.94 3.83 -0.07 1.68 -7.23 -0.36 -4.75 120.40 115.45 3sil s VAL 143 Ca 0.03 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 3sil s VAL 143 Cb -0.17 -2.87 0.02 0.00 0.56 0.00 0.00 36.38 33.92 3sil s VAL 143 CO -0.16 0.02 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.34 3sil s LEU 144 N -2.58 1.45 0.20 1.32 2.96 -1.26 -1.60 118.68 119.17 3sil s LEU 144 Ca 0.26 -0.26 0.10 0.00 -0.22 0.00 0.00 54.13 54.02 3sil s LEU 144 Cb -0.11 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 3sil s LEU 144 CO 0.18 -0.02 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.66 3sil s TYR 145 N 0.97 2.13 0.06 5.38 1.51 -0.20 -0.47 117.35 126.73 3sil s TYR 145 Ca -0.09 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 3sil s TYR 145 Cb -0.15 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 3sil s TYR 145 CO 0.00 0.48 -0.07 -1.59 -1.11 0.00 0.00 175.55 173.26 3sil s LYS 146 N -2.89 0.65 -0.06 -0.62 -2.85 0.00 -1.10 119.74 112.87 3sil s LYS 146 Ca 0.21 -1.01 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 3sil s LYS 146 Cb -0.06 -0.22 0.01 0.00 -2.06 0.00 0.00 37.83 35.49 3sil s LYS 146 CO 0.10 0.01 -0.13 0.45 0.10 0.00 0.00 175.35 175.88 3sil s SER 147 N -2.23 1.84 -0.02 0.03 0.15 0.06 -0.94 113.70 112.60 3sil s SER 147 Ca -0.01 -0.31 0.06 0.00 0.70 0.00 0.00 55.95 56.39 3sil s SER 147 Cb -0.03 -0.83 0.16 0.00 -1.71 0.00 0.00 66.02 63.61 3sil s SER 147 CO -0.02 0.05 1.12 0.35 1.20 0.00 0.00 173.24 175.94 3sil n THR 148 N 3.75 1.12 -1.81 6.45 -2.24 -1.26 -1.24 114.28 119.05 3sil n THR 148 Ca -0.22 -1.13 -0.19 0.00 -2.27 0.00 0.00 64.05 60.24 3sil n THR 148 Cb 0.52 0.41 0.07 0.00 -2.10 0.00 0.00 70.33 69.24 3sil n THR 148 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3sil n ASP 149 N -0.19 4.59 -2.08 3.42 5.75 -1.26 -4.92 116.55 121.86 3sil n ASP 149 Ca 0.06 -3.78 -0.16 0.00 -0.01 0.00 0.00 54.79 50.90 3sil n ASP 149 Cb 0.37 -0.48 0.01 0.00 -1.03 0.00 0.00 41.12 39.99 3sil n ASP 149 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3sil n ASP 150 N -0.84 -4.87 0.00 -1.12 2.03 -1.26 -2.88 116.55 107.60 3sil n ASP 150 Ca 0.42 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.61 3sil n ASP 150 Cb 0.90 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 37.45 3sil n ASP 150 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3sil n GLY 151 N -1.19 0.75 0.15 0.27 0.00 -1.26 -4.97 105.19 98.94 3sil n GLY 151 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 3sil n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3sil h VAL 152 N 0.00 1.41 -4.04 1.61 2.07 -1.94 -3.46 116.25 111.90 3sil h VAL 152 Ca 0.00 -2.06 -0.45 0.00 0.82 0.00 0.00 66.70 65.01 3sil h VAL 152 Cb 0.00 2.53 -0.25 0.00 -1.52 0.00 0.00 31.29 32.05 3sil h VAL 152 CO 0.00 0.60 -0.79 0.42 0.02 0.00 0.00 177.57 177.82 3sil s THR 153 N -3.28 1.14 -0.01 2.57 -4.23 -1.26 -5.12 115.64 105.45 3sil s THR 153 Ca -0.13 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.44 3sil s THR 153 Cb 0.04 -1.03 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 3sil s THR 153 CO 0.83 0.01 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.31 3sil s PHE 154 N -0.86 2.22 0.05 3.99 0.40 -1.26 -4.17 117.98 118.35 3sil s PHE 154 Ca 0.02 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 3sil s PHE 154 Cb -0.08 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 3sil s PHE 154 CO 0.01 -0.01 -0.10 -1.12 0.70 0.00 0.00 175.22 174.70 3sil s SER 155 N -0.69 1.20 0.36 1.36 0.01 -0.12 -4.91 113.70 110.91 3sil s SER 155 Ca 0.10 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.52 3sil s SER 155 Cb -0.10 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.03 3sil s SER 155 CO -0.00 -0.14 1.33 -0.75 0.41 0.00 0.00 173.24 174.09 3sil s LYS 156 N -1.58 4.20 -0.21 12.44 2.20 -1.26 -0.82 119.74 134.71 3sil s LYS 156 Ca -0.06 2.26 -0.08 0.00 -0.36 0.00 0.00 55.97 57.72 3sil s LYS 156 Cb -0.10 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 3sil s LYS 156 CO 0.01 -0.33 0.09 0.08 -0.36 0.00 0.00 175.35 174.84 3sil s VAL 157 N -1.17 4.88 -0.23 4.02 1.01 0.38 -4.87 120.40 124.40 3sil s VAL 157 Ca 0.52 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 3sil s VAL 157 Cb -0.40 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3sil s VAL 157 CO 0.53 0.40 1.10 -1.61 0.00 0.00 0.00 175.10 175.52 3sil s GLU 158 N 0.81 4.21 0.46 2.72 0.41 -1.26 -4.55 118.70 121.50 3sil s GLU 158 Ca 0.05 1.37 0.03 0.00 -0.41 0.00 0.00 54.97 56.00 3sil s GLU 158 Cb -0.13 -3.69 -0.02 0.00 -1.78 0.00 0.00 34.13 28.51 3sil s GLU 158 CO 0.02 -0.70 0.06 0.95 -0.49 0.00 0.00 175.26 175.10 3sil s THR 159 N 3.37 0.93 -0.26 3.63 -4.23 -1.26 -4.78 115.64 113.03 3sil s THR 159 Ca 0.47 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.10 3sil s THR 159 Cb -0.16 -2.29 0.70 0.00 1.34 0.00 0.00 72.50 72.10 3sil s THR 159 CO 0.10 0.00 1.67 -0.46 -0.54 0.00 0.00 174.62 175.39 3sil n ASN 160 N -1.27 4.75 -0.14 3.99 6.94 -1.18 -4.72 115.26 123.64 3sil n ASN 160 Ca -0.12 -3.12 -0.10 0.00 -0.02 0.00 0.00 54.58 51.22 3sil n ASN 160 Cb 0.66 -0.67 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 3sil n ASN 160 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3sil h ILE 161 N 2.77 1.25 -0.79 1.53 2.04 -1.91 -0.69 117.51 121.70 3sil h ILE 161 Ca 0.11 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 3sil h ILE 161 Cb 1.96 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 3sil h ILE 161 CO 0.51 0.31 0.44 -0.74 0.00 0.00 0.00 178.15 178.68 3sil h HIS 162 N 0.51 1.08 -0.39 1.37 2.76 -1.85 -2.69 115.15 115.94 3sil h HIS 162 Ca 0.12 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3sil h HIS 162 Cb 0.41 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 3sil h HIS 162 CO 0.03 0.75 0.23 0.22 -1.30 0.00 0.00 177.93 177.86 3sil h ASP 163 N 1.09 0.48 0.40 3.26 3.58 -1.77 -1.03 116.42 122.42 3sil h ASP 163 Ca 0.28 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.57 3sil h ASP 163 Cb 0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 3sil h ASP 163 CO -0.05 0.40 -0.42 0.16 -2.88 0.00 0.00 179.24 176.45 3sil h ILE 164 N 0.51 1.31 -0.26 2.25 3.07 -0.99 0.08 117.51 123.48 3sil h ILE 164 Ca 0.14 -1.47 -0.05 0.00 1.55 0.00 0.00 64.86 65.03 3sil h ILE 164 Cb 0.02 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 3sil h ILE 164 CO -0.03 0.42 -0.03 0.58 -1.05 0.00 0.00 178.15 178.05 3sil h VAL 165 N 0.03 1.27 -0.47 0.16 2.07 -1.20 -1.97 116.25 116.13 3sil h VAL 165 Ca -0.00 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 3sil h VAL 165 Cb 0.76 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3sil h VAL 165 CO 0.06 0.31 0.29 0.74 0.02 0.00 0.00 177.57 178.99 3sil h THR 166 N 0.24 1.14 -0.85 2.57 2.02 -0.71 -2.51 112.91 114.81 3sil h THR 166 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.94 3sil h THR 166 Cb 0.47 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 3sil h THR 166 CO 0.02 0.15 0.55 0.11 0.37 0.00 0.00 175.52 176.71 3sil h LYS 167 N 0.63 1.13 -0.76 6.66 1.57 -0.95 -2.36 116.57 122.49 3sil h LYS 167 Ca 0.17 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3sil h LYS 167 Cb -0.02 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.00 3sil h LYS 167 CO -0.03 0.76 0.50 -0.97 -0.57 0.00 0.00 179.45 179.13 3sil h ASN 168 N 1.16 0.84 0.00 0.86 -0.73 -0.91 -3.46 115.58 113.33 3sil h ASN 168 Ca 0.31 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.46 3sil h ASN 168 Cb -0.11 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.28 3sil h ASN 168 CO -0.06 0.60 0.00 0.61 -0.37 0.00 0.00 177.43 178.21 3sil n GLY 169 N -1.31 1.51 0.11 1.57 0.00 -0.89 -4.82 105.19 101.36 3sil n GLY 169 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3sil n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3sil n THR 170 N -2.00 1.48 -4.33 2.61 -2.24 -1.26 -4.85 114.28 103.69 3sil n THR 170 Ca 0.00 -1.75 -0.31 0.00 -2.27 0.00 0.00 64.05 59.72 3sil n THR 170 Cb 0.00 -0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.06 3sil n THR 170 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3sil s ILE 171 N -2.18 1.86 0.03 2.28 1.01 -1.26 -1.56 121.20 121.39 3sil s ILE 171 Ca 0.22 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 3sil s ILE 171 Cb 0.20 -1.68 -0.27 0.00 0.01 0.00 0.00 42.46 40.72 3sil s ILE 171 CO 0.02 0.51 0.97 0.28 0.00 0.00 0.00 174.94 176.72 3sil h SER 172 N 7.68 0.35 -4.72 3.58 0.02 -0.86 -3.32 113.55 116.28 3sil h SER 172 Ca -0.37 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.15 3sil h SER 172 Cb 1.16 -0.11 -0.17 0.00 0.14 0.00 0.00 62.40 63.41 3sil h SER 172 CO 0.56 1.36 0.35 0.00 -1.14 0.00 0.00 176.83 177.97 3sil s ALA 173 N -2.64 -1.78 -0.01 3.77 0.00 -1.15 -0.74 121.76 119.22 3sil s ALA 173 Ca -0.06 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 3sil s ALA 173 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.36 3sil s ALA 173 CO 0.86 -0.53 0.10 1.41 0.00 0.00 0.00 175.76 177.60 3sil s MET 174 N -2.27 0.32 0.10 0.00 0.00 -1.26 -1.43 119.30 114.75 3sil s MET 174 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 55.69 55.49 3sil s MET 174 Cb -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.92 3sil s MET 174 CO -0.02 -0.06 -0.08 -0.51 0.00 0.00 0.00 175.02 174.35 3sil s LEU 175 N -0.80 2.46 0.98 4.11 1.43 -0.32 -4.78 118.68 121.76 3sil s LEU 175 Ca -0.09 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 3sil s LEU 175 Cb -0.05 -0.16 0.18 0.00 0.03 0.00 0.00 46.19 46.19 3sil s LEU 175 CO 0.01 -0.37 1.09 -0.83 0.23 0.00 0.00 176.35 176.47 3sil s GLY 176 N -2.73 1.62 0.00 -3.19 0.00 -1.26 -1.21 107.32 100.55 3sil s GLY 176 Ca 0.08 0.13 0.21 0.00 0.00 0.00 0.00 44.72 45.13 3sil s GLY 176 CO -0.02 0.66 1.66 0.61 0.00 0.00 0.00 173.10 176.01 3sil n GLY 177 N -0.12 -1.20 0.20 0.20 0.00 0.22 -4.45 105.19 100.03 3sil n GLY 177 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3sil n GLY 177 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3sil n VAL 178 N -1.49 -0.90 0.00 1.61 0.31 -1.26 -1.21 118.33 115.39 3sil n VAL 178 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3sil n VAL 178 Cb 0.24 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 3sil n VAL 178 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3sil n GLY 179 N 1.41 1.18 3.11 2.92 0.00 -0.95 -4.78 105.19 108.08 3sil n GLY 179 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 3sil n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3sil s SER 180 N -4.00 1.42 0.00 1.61 1.04 -1.26 -0.94 113.70 111.57 3sil s SER 180 Ca 0.00 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.02 3sil s SER 180 Cb 0.00 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.03 3sil s SER 180 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 3sil n GLY 181 N 2.05 1.30 3.26 7.32 0.00 0.22 -4.73 105.19 114.60 3sil n GLY 181 Ca -0.18 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 3sil n GLY 181 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3sil s LEU 182 N 0.00 0.91 -0.17 0.99 2.34 -0.58 -4.81 118.68 117.35 3sil s LEU 182 Ca 0.00 -0.49 -0.03 0.00 0.06 0.00 0.00 54.13 53.67 3sil s LEU 182 Cb 0.00 1.44 -0.02 0.00 -0.56 0.00 0.00 46.19 47.05 3sil s LEU 182 CO 0.00 -0.79 -0.07 -1.58 -1.06 0.00 0.00 176.35 172.85 3sil s GLN 183 N -3.83 3.49 0.80 1.48 0.74 -1.26 -0.97 119.66 120.10 3sil s GLN 183 Ca 0.04 -0.60 -0.11 0.00 0.05 0.00 0.00 55.36 54.73 3sil s GLN 183 Cb 0.03 -2.87 0.07 0.00 1.10 0.00 0.00 33.01 31.35 3sil s GLN 183 CO -0.11 0.08 1.10 -0.51 -0.55 0.00 0.00 175.29 175.30 3sil s LEU 184 N 0.74 2.60 0.40 3.68 1.43 0.42 -4.90 118.68 123.05 3sil s LEU 184 Ca -0.03 1.29 0.10 0.00 -1.03 0.00 0.00 54.13 54.46 3sil s LEU 184 Cb -0.15 -3.90 0.89 0.00 0.03 0.00 0.00 46.19 43.06 3sil s LEU 184 CO 0.02 -1.95 1.97 0.78 0.23 0.00 0.00 176.35 177.39 3sil h ASN 185 N -1.08 0.51 0.25 2.29 2.35 -2.00 -0.29 115.58 117.61 3sil h ASN 185 Ca -0.47 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3sil h ASN 185 Cb 1.27 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3sil h ASN 185 CO 0.60 0.32 0.00 -0.90 -1.65 0.00 0.00 177.43 175.79 3sil n ASP 186 N -4.48 0.00 0.00 5.81 5.75 -1.26 -4.91 116.55 117.46 3sil n ASP 186 Ca 0.10 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 3sil n ASP 186 Cb 0.30 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 3sil n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3sil n GLY 187 N 0.96 2.86 3.77 6.12 0.00 -0.12 -5.07 105.19 113.71 3sil n GLY 187 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3sil n GLY 187 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3sil s LYS 188 N -0.79 4.10 -0.03 1.61 2.47 -1.26 -4.62 119.74 121.22 3sil s LYS 188 Ca 0.00 2.60 -0.21 0.00 -1.56 0.00 0.00 55.97 56.80 3sil s LYS 188 Cb 0.00 -2.98 -0.05 0.00 -1.46 0.00 0.00 37.83 33.34 3sil s LYS 188 CO 0.00 -0.59 0.62 -0.51 0.16 0.00 0.00 175.35 175.03 3sil s LEU 189 N -1.60 4.38 -0.09 5.43 1.43 0.27 -0.43 118.68 128.06 3sil s LEU 189 Ca 0.56 1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 3sil s LEU 189 Cb -0.47 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 42.82 3sil s LEU 189 CO 0.59 0.03 0.01 -0.69 0.23 0.00 0.00 176.35 176.53 3sil s VAL 190 N 0.14 0.35 -0.25 -1.59 1.01 -0.14 -1.42 120.40 118.50 3sil s VAL 190 Ca 0.32 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 3sil s VAL 190 Cb -0.18 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 3sil s VAL 190 CO 0.17 0.17 0.25 -0.36 0.00 0.00 0.00 175.10 175.33 3sil s PHE 191 N 1.97 3.28 0.55 5.22 0.08 -0.50 -1.53 117.98 127.06 3sil s PHE 191 Ca 0.04 0.29 -0.22 0.00 0.12 0.00 0.00 56.93 57.17 3sil s PHE 191 Cb -0.13 -2.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.86 3sil s PHE 191 CO -0.06 -0.08 1.36 -0.35 -0.10 0.00 0.00 175.22 175.99 3sil n PRO 192 N 4.79 1.67 -4.22 0.24 -0.04 -1.26 -1.41 135.00 134.76 3sil n PRO 192 Ca -0.12 0.61 -0.13 0.00 -0.04 0.00 0.00 63.50 63.82 3sil n PRO 192 Cb 0.52 -2.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 3sil n PRO 192 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3sil s VAL 193 N -1.29 1.00 0.03 0.52 -7.23 -0.49 -0.61 120.40 112.32 3sil s VAL 193 Ca 0.72 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.94 3sil s VAL 193 Cb -0.41 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 3sil s VAL 193 CO 0.49 -0.77 -0.19 0.00 -0.31 0.00 0.00 175.10 174.31 3sil s GLN 194 N -3.78 1.37 -0.00 4.82 -2.07 -0.35 -1.95 119.66 117.70 3sil s GLN 194 Ca 0.16 -0.83 -0.02 0.00 -1.82 0.00 0.00 55.36 52.84 3sil s GLN 194 Cb 0.04 -1.42 -0.00 0.00 -1.09 0.00 0.00 33.01 30.53 3sil s GLN 194 CO -0.01 0.37 0.04 0.00 -1.32 0.00 0.00 175.29 174.37 3sil s MET 195 N -0.94 0.21 -0.24 9.60 0.23 -0.47 -1.17 119.30 126.51 3sil s MET 195 Ca 0.07 -0.22 -0.17 0.00 -1.03 0.00 0.00 55.69 54.34 3sil s MET 195 Cb -0.08 0.08 -0.03 0.00 -1.53 0.00 0.00 34.83 33.27 3sil s MET 195 CO 0.01 -0.04 0.46 0.08 -2.03 0.00 0.00 175.02 173.50 3sil s VAL 196 N -0.68 5.12 0.49 5.16 1.01 -0.51 -1.71 120.40 129.29 3sil s VAL 196 Ca -0.08 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 3sil s VAL 196 Cb -0.05 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 3sil s VAL 196 CO -0.00 0.15 0.88 -0.13 0.00 0.00 0.00 175.10 176.00 3sil s ARG 197 N 1.95 3.75 0.89 2.72 1.81 0.11 -0.36 118.95 129.82 3sil s ARG 197 Ca 0.20 0.60 -0.11 0.00 -1.72 0.00 0.00 55.73 54.70 3sil s ARG 197 Cb -0.15 -2.26 0.13 0.00 -0.45 0.00 0.00 34.95 32.21 3sil s ARG 197 CO 0.09 -0.23 1.16 0.95 -0.68 0.00 0.00 175.30 176.60 3sil s THR 198 N -2.65 2.05 0.36 0.02 -4.23 -0.60 -4.50 115.64 106.08 3sil s THR 198 Ca 0.53 0.02 0.08 0.00 -1.18 0.00 0.00 61.69 61.14 3sil s THR 198 Cb -0.10 -2.12 0.31 0.00 1.34 0.00 0.00 72.50 71.93 3sil s THR 198 CO 0.38 -0.02 1.91 0.50 -0.54 0.00 0.00 174.62 176.85 3sil h LYS 199 N -1.66 0.70 0.00 3.99 3.64 -1.40 -1.24 116.57 120.60 3sil h LYS 199 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3sil h LYS 199 Cb 1.27 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3sil h LYS 199 CO 0.42 0.46 0.00 0.27 -2.27 0.00 0.00 179.45 178.34 3sil n ASN 200 N -4.52 0.00 -4.74 4.20 6.94 -1.26 -4.68 115.26 111.20 3sil n ASN 200 Ca 0.14 0.36 -0.39 0.00 -0.02 0.00 0.00 54.58 54.67 3sil n ASN 200 Cb 0.37 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 37.30 3sil n ASN 200 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3sil s ILE 201 N -2.86 4.97 0.21 1.53 -1.09 -0.47 -4.98 121.20 118.51 3sil s ILE 201 Ca 0.10 1.35 -0.04 0.00 -2.23 0.00 0.00 60.65 59.82 3sil s ILE 201 Cb 0.10 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 3sil s ILE 201 CO 0.27 0.33 1.61 0.74 -1.23 0.00 0.00 174.94 176.66 3sil h THR 202 N 4.45 1.28 -3.22 2.92 2.02 -1.87 -3.40 112.91 115.08 3sil h THR 202 Ca -0.43 -1.39 -0.58 0.00 0.77 0.00 0.00 66.41 64.79 3sil h THR 202 Cb 1.20 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.82 3sil h THR 202 CO 0.73 0.46 0.57 0.42 0.37 0.00 0.00 175.52 178.06 3sil s THR 203 N -4.53 4.79 -0.01 3.16 -4.23 -1.26 -4.95 115.64 108.61 3sil s THR 203 Ca -0.09 1.83 -0.23 0.00 -1.18 0.00 0.00 61.69 62.02 3sil s THR 203 Cb 0.13 -4.22 -0.19 0.00 1.34 0.00 0.00 72.50 69.56 3sil s THR 203 CO 0.84 -0.06 1.22 0.58 -0.54 0.00 0.00 174.62 176.66 3sil h VAL 204 N 5.29 1.42 -3.99 2.29 2.07 -1.92 -3.41 116.25 118.01 3sil h VAL 204 Ca -0.25 -1.47 -0.69 0.00 0.82 0.00 0.00 66.70 65.11 3sil h VAL 204 Cb 1.11 2.24 -0.22 0.00 -1.52 0.00 0.00 31.29 32.89 3sil h VAL 204 CO 0.89 0.41 -0.83 -0.76 0.02 0.00 0.00 177.57 177.30 3sil s LEU 205 N -8.94 2.50 0.11 2.57 1.43 -1.26 -0.72 118.68 114.37 3sil s LEU 205 Ca -0.15 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 3sil s LEU 205 Cb 0.03 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 3sil s LEU 205 CO 0.73 0.23 -0.02 0.20 0.23 0.00 0.00 176.35 177.73 3sil s ASN 206 N -1.59 0.80 0.18 2.29 -0.87 -0.69 -2.79 114.94 112.26 3sil s ASN 206 Ca 0.15 -1.08 0.08 0.00 -1.57 0.00 0.00 52.86 50.44 3sil s ASN 206 Cb -0.10 0.17 -0.04 0.00 -0.02 0.00 0.00 41.25 41.26 3sil s ASN 206 CO 0.06 -0.58 -0.06 0.42 -2.57 0.00 0.00 177.10 174.36 3sil s THR 207 N -3.80 3.37 0.00 1.60 -4.23 -0.58 -1.37 115.64 110.62 3sil s THR 207 Ca 0.15 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 3sil s THR 207 Cb 0.07 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.23 3sil s THR 207 CO -0.03 -0.11 0.00 -0.24 -0.54 0.00 0.00 174.62 173.69 3sil n SER 208 N -0.03 0.00 -3.70 3.99 2.88 -0.82 -0.76 113.62 115.17 3sil n SER 208 Ca -0.10 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.34 3sil n SER 208 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.97 3sil n SER 208 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3sil s PHE 209 N -1.03 -0.11 0.14 0.66 -0.71 -1.26 -1.39 117.98 114.28 3sil s PHE 209 Ca 0.00 -0.23 0.10 0.00 -1.04 0.00 0.00 56.93 55.76 3sil s PHE 209 Cb 0.00 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 42.02 3sil s PHE 209 CO 0.00 -0.76 -0.19 0.96 -1.34 0.00 0.00 175.22 173.89 3sil s ILE 210 N -3.84 2.73 0.06 -4.49 -4.36 -0.50 -4.18 121.20 106.62 3sil s ILE 210 Ca 0.06 -1.64 0.01 0.00 -0.26 0.00 0.00 60.65 58.83 3sil s ILE 210 Cb 0.01 -2.27 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 3sil s ILE 210 CO -0.08 0.04 -0.06 -0.72 0.24 0.00 0.00 174.94 174.36 3sil s TYR 211 N -1.27 0.68 0.04 1.37 1.13 -0.51 -1.40 117.35 117.39 3sil s TYR 211 Ca 0.19 -0.78 -0.26 0.00 -1.41 0.00 0.00 57.07 54.81 3sil s TYR 211 Cb -0.10 -0.42 0.06 0.00 -1.10 0.00 0.00 41.96 40.41 3sil s TYR 211 CO 0.10 -0.18 0.61 0.45 -2.51 0.00 0.00 175.55 174.02 3sil s SER 212 N -2.41 -0.57 -0.19 -0.18 0.15 -0.50 -0.96 113.70 109.04 3sil s SER 212 Ca 0.01 0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.89 3sil s SER 212 Cb -0.00 0.54 -0.21 0.00 -1.71 0.00 0.00 66.02 64.64 3sil s SER 212 CO -0.04 -0.75 0.14 0.41 1.20 0.00 0.00 173.24 174.20 3sil n THR 213 N 0.37 1.63 0.80 6.45 -1.04 -1.26 -0.56 114.28 120.67 3sil n THR 213 Ca -0.18 -0.42 0.09 0.00 -2.04 0.00 0.00 64.05 61.50 3sil n THR 213 Cb 0.60 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 67.28 3sil n THR 213 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3sil n ASP 214 N -3.83 1.45 0.00 8.00 5.68 -1.26 -4.70 116.55 121.89 3sil n ASP 214 Ca -0.37 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 3sil n ASP 214 Cb 0.91 0.64 0.00 0.00 -1.14 0.00 0.00 41.12 41.53 3sil n ASP 214 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sil n GLY 215 N 1.29 1.30 0.39 6.12 0.00 -1.26 -4.86 105.19 108.16 3sil n GLY 215 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 3sil n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3sil n ILE 216 N -2.00 1.25 -3.46 -0.61 5.41 -1.26 -4.93 119.36 113.76 3sil n ILE 216 Ca 0.00 -0.02 -0.39 0.00 1.00 0.00 0.00 62.75 63.34 3sil n ILE 216 Cb 0.00 -1.95 -0.10 0.00 -0.71 0.00 0.00 39.64 36.88 3sil n ILE 216 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3sil s THR 217 N -2.50 5.22 0.27 1.39 2.01 -1.26 -3.09 115.64 117.68 3sil s THR 217 Ca -0.24 0.35 0.10 0.00 0.31 0.00 0.00 61.69 62.20 3sil s THR 217 Cb 0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 3sil s THR 217 CO 0.32 0.15 -0.01 0.26 -0.69 0.00 0.00 174.62 174.65 3sil s TRP 218 N 1.95 2.67 0.03 4.92 0.52 -1.26 -4.32 118.94 123.45 3sil s TRP 218 Ca 0.12 -0.24 0.02 0.00 0.02 0.00 0.00 56.10 56.01 3sil s TRP 218 Cb -0.16 -1.21 -0.02 0.00 -1.15 0.00 0.00 33.47 30.93 3sil s TRP 218 CO 0.11 0.61 -0.07 -1.12 0.02 0.00 0.00 176.95 176.49 3sil s SER 219 N -3.67 0.79 -0.14 2.95 0.01 -0.13 -4.91 113.70 108.60 3sil s SER 219 Ca 0.32 -0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 3sil s SER 219 Cb -0.06 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 3sil s SER 219 CO 0.20 -0.16 0.10 -0.76 0.41 0.00 0.00 173.24 173.02 3sil s LEU 220 N -1.34 4.12 0.96 2.44 1.43 -1.26 -1.42 118.68 123.61 3sil s LEU 220 Ca -0.08 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 3sil s LEU 220 Cb -0.09 -2.01 0.17 0.00 0.03 0.00 0.00 46.19 44.29 3sil s LEU 220 CO 0.00 0.33 1.09 -2.16 0.23 0.00 0.00 176.35 175.84 3sil s PRO 221 N -0.56 0.71 0.36 1.29 0.04 -1.26 -4.97 135.00 130.61 3sil s PRO 221 Ca 0.12 0.73 0.20 0.00 0.04 0.00 0.00 61.00 62.08 3sil s PRO 221 Cb -0.12 -1.75 0.39 0.00 0.04 0.00 0.00 34.50 33.06 3sil s PRO 221 CO 0.02 -2.60 1.60 0.66 0.04 0.00 0.00 177.00 176.72 3sil h SER 222 N -1.80 0.00 -1.42 6.66 4.64 -1.89 -3.46 113.55 116.27 3sil h SER 222 Ca -0.52 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.34 3sil h SER 222 Cb 1.31 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.43 3sil h SER 222 CO 0.55 0.31 -0.14 -0.83 -0.87 0.00 0.00 176.83 175.85 3sil s GLY 223 N -4.35 1.84 0.03 -0.77 0.00 -0.68 -5.00 107.32 98.39 3sil s GLY 223 Ca 0.04 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.97 3sil s GLY 223 CO 0.69 -1.47 -0.06 -0.19 0.00 0.00 0.00 173.10 172.08 3sil s TYR 224 N -2.60 0.53 0.07 1.90 2.02 -1.26 -4.87 117.35 113.15 3sil s TYR 224 Ca 0.59 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.81 3sil s TYR 224 Cb -0.08 -0.33 -0.04 0.00 -0.40 0.00 0.00 41.96 41.11 3sil s TYR 224 CO 0.37 -0.11 0.24 0.00 -1.57 0.00 0.00 175.55 174.48 3sil n GLU 226 N 0.24 1.32 0.03 0.00 4.07 -1.26 -1.53 120.64 123.51 3sil n GLU 226 Ca -0.05 0.47 -0.21 0.00 -0.06 0.00 0.00 57.16 57.32 3sil n GLU 226 Cb 0.51 -2.02 -0.14 0.00 -0.06 0.00 0.00 31.44 29.73 3sil n GLU 226 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3sil h GLY 227 N 1.51 0.33 0.00 8.31 0.00 -1.82 -3.34 103.07 108.06 3sil h GLY 227 Ca -0.44 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.06 3sil h GLY 227 CO 0.57 0.73 0.00 0.69 0.00 0.00 0.00 176.54 178.52 3sil n PHE 228 N -4.01 0.00 0.84 5.60 3.72 -1.26 -0.24 117.46 122.11 3sil n PHE 228 Ca -0.19 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.26 3sil n PHE 228 Cb 0.87 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.57 3sil n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3sil n GLY 229 N 0.00 0.74 4.93 1.37 0.00 0.24 -4.94 105.19 107.53 3sil n GLY 229 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3sil n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3sil n SER 230 N 0.48 0.00 -4.72 1.61 3.41 0.67 -4.73 113.62 110.34 3sil n SER 230 Ca 0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 3sil n SER 230 Cb 0.32 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 3sil n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3sil n GLU 231 N 0.00 2.50 -3.47 4.33 1.02 -1.26 -4.55 120.64 119.21 3sil n GLU 231 Ca 0.00 0.89 -0.10 0.00 -0.02 0.00 0.00 57.16 57.93 3sil n GLU 231 Cb 0.00 -2.64 -0.02 0.00 -0.02 0.00 0.00 31.44 28.76 3sil n GLU 231 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3sil s ASN 232 N 0.51 -0.47 0.18 1.62 2.20 -0.35 -1.08 114.94 117.55 3sil s ASN 232 Ca 0.67 -0.03 0.08 0.00 -0.94 0.00 0.00 52.86 52.64 3sil s ASN 232 Cb -0.55 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.18 3sil s ASN 232 CO 0.47 -0.85 -0.16 0.20 -2.94 0.00 0.00 177.10 173.82 3sil s ASN 233 N -2.66 2.55 -0.01 3.54 0.02 -0.93 -4.17 114.94 113.27 3sil s ASN 233 Ca 0.03 -0.92 0.06 0.00 -1.02 0.00 0.00 52.86 51.00 3sil s ASN 233 Cb -0.01 -0.14 -0.03 0.00 0.02 0.00 0.00 41.25 41.10 3sil s ASN 233 CO -0.11 -0.11 -0.18 -0.63 0.02 0.00 0.00 177.10 176.10 3sil s ILE 234 N -2.47 2.77 0.22 0.60 1.01 -1.26 -1.07 121.20 121.00 3sil s ILE 234 Ca 0.18 -0.95 0.12 0.00 0.00 0.00 0.00 60.65 60.00 3sil s ILE 234 Cb -0.03 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 3sil s ILE 234 CO 0.06 0.51 -0.22 0.27 0.00 0.00 0.00 174.94 175.56 3sil s ILE 235 N -0.77 2.39 -0.20 2.92 -4.36 0.19 -4.80 121.20 116.57 3sil s ILE 235 Ca 0.12 -2.17 -0.12 0.00 -0.26 0.00 0.00 60.65 58.22 3sil s ILE 235 Cb -0.10 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 3sil s ILE 235 CO 0.02 -0.23 0.21 -0.70 0.24 0.00 0.00 174.94 174.48 3sil s GLU 236 N -2.99 4.19 -0.18 0.37 2.12 -1.26 -0.98 118.70 119.97 3sil s GLU 236 Ca 0.24 -0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.43 3sil s GLU 236 Cb -0.07 -3.46 0.09 0.00 0.26 0.00 0.00 34.13 30.95 3sil s GLU 236 CO 0.12 0.20 0.23 0.12 -0.54 0.00 0.00 175.26 175.39 3sil s PHE 237 N 0.62 -0.31 0.00 5.30 5.36 -0.53 -5.00 117.98 123.40 3sil s PHE 237 Ca 0.11 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 3sil s PHE 237 Cb -0.12 -0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 3sil s PHE 237 CO 0.02 -0.53 0.00 0.09 -1.46 0.00 0.00 175.22 173.34 3sil n ASN 238 N 5.33 0.00 -2.05 6.13 3.02 -1.26 -0.84 115.26 125.59 3sil n ASN 238 Ca -0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.29 3sil n ASN 238 Cb 0.50 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.81 3sil n ASN 238 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3sil n ALA 239 N 10.20 5.17 -2.46 5.41 0.00 -1.26 -4.93 120.51 132.63 3sil n ALA 239 Ca 0.00 -2.47 -0.26 0.00 0.00 0.00 0.00 53.44 50.71 3sil n ALA 239 Cb 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.93 3sil n ALA 239 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3sil s SER 240 N -0.95 2.93 -0.17 0.00 0.01 -0.02 -4.55 113.70 110.95 3sil s SER 240 Ca 0.48 -0.76 -0.08 0.00 1.31 0.00 0.00 55.95 56.91 3sil s SER 240 Cb 0.41 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 3sil s SER 240 CO 0.09 0.09 0.09 -0.76 0.41 0.00 0.00 173.24 173.16 3sil s LEU 241 N -2.18 4.02 -0.10 2.44 1.43 -0.65 -1.46 118.68 122.18 3sil s LEU 241 Ca 0.12 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 3sil s LEU 241 Cb -0.09 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.13 3sil s LEU 241 CO 0.06 0.24 -0.19 -0.69 0.23 0.00 0.00 176.35 176.00 3sil s VAL 242 N -0.02 1.74 0.40 -1.59 1.01 -0.15 -0.87 120.40 120.93 3sil s VAL 242 Ca 0.08 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3sil s VAL 242 Cb -0.12 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 3sil s VAL 242 CO 0.00 0.49 0.49 0.54 0.00 0.00 0.00 175.10 176.62 3sil s ASN 243 N 0.61 5.51 -0.25 3.32 2.20 0.58 -0.63 114.94 126.28 3sil s ASN 243 Ca -0.14 -0.48 -0.02 0.00 -0.94 0.00 0.00 52.86 51.28 3sil s ASN 243 Cb -0.17 -0.74 0.13 0.00 -2.00 0.00 0.00 41.25 38.48 3sil s ASN 243 CO 0.04 -0.66 0.32 0.21 -2.94 0.00 0.00 177.10 174.07 3sil s ASN 244 N -4.24 1.01 -0.07 3.54 3.84 -0.24 -3.28 114.94 115.50 3sil s ASN 244 Ca 0.51 -0.28 0.02 0.00 0.21 0.00 0.00 52.86 53.32 3sil s ASN 244 Cb -0.08 0.73 -0.02 0.00 -0.55 0.00 0.00 41.25 41.33 3sil s ASN 244 CO 0.31 -0.34 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.52 3sil s ILE 245 N 2.43 3.20 0.42 -5.21 1.01 0.77 -2.20 121.20 121.63 3sil s ILE 245 Ca 0.10 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 3sil s ILE 245 Cb -0.15 -2.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.94 3sil s ILE 245 CO -0.22 0.58 1.41 -1.14 0.00 0.00 0.00 174.94 175.56 3sil n ARG 246 N 2.59 2.31 -3.59 2.79 0.63 -0.24 -2.16 116.66 118.99 3sil n ARG 246 Ca -0.18 0.82 -0.16 0.00 -0.92 0.00 0.00 57.85 57.41 3sil n ARG 246 Cb 0.52 -2.57 -0.07 0.00 0.45 0.00 0.00 32.46 30.79 3sil n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3sil s ASN 247 N -0.37 -0.65 0.04 6.15 2.47 -1.26 -0.59 114.94 120.73 3sil s ASN 247 Ca 0.58 0.98 -0.30 0.00 0.42 0.00 0.00 52.86 54.54 3sil s ASN 247 Cb -0.48 0.91 -0.08 0.00 -1.45 0.00 0.00 41.25 40.16 3sil s ASN 247 CO 0.60 -0.43 1.75 -0.55 -3.72 0.00 0.00 177.10 174.75 3sil s SER 248 N -0.49 6.56 0.66 -4.21 0.15 -1.26 -4.04 113.70 111.07 3sil s SER 248 Ca -0.06 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.10 3sil s SER 248 Cb -0.02 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 3sil s SER 248 CO 0.06 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.15 3sil n GLY 249 N 4.18 1.56 3.70 9.45 0.00 -0.23 -4.87 105.19 118.98 3sil n GLY 249 Ca 0.17 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 3sil n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3sil s LEU 250 N 0.00 4.33 0.67 0.99 1.43 -1.26 -0.84 118.68 123.99 3sil s LEU 250 Ca 0.00 1.53 -0.17 0.00 -1.03 0.00 0.00 54.13 54.46 3sil s LEU 250 Cb 0.00 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3sil s LEU 250 CO 0.00 -0.28 1.23 -0.13 0.23 0.00 0.00 176.35 177.40 3sil s ARG 251 N 1.23 2.51 0.09 1.70 0.52 -0.32 -4.60 118.95 120.08 3sil s ARG 251 Ca 0.48 1.84 0.07 0.00 -0.52 0.00 0.00 55.73 57.60 3sil s ARG 251 Cb -0.20 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 3sil s ARG 251 CO 0.24 -1.57 -0.13 1.03 0.02 0.00 0.00 175.30 174.89 3sil s ARG 252 N -3.62 2.07 -0.09 3.54 1.81 -0.92 -0.59 118.95 121.15 3sil s ARG 252 Ca 0.77 -1.04 -0.04 0.00 -1.72 0.00 0.00 55.73 53.70 3sil s ARG 252 Cb -0.31 -2.26 0.05 0.00 -0.45 0.00 0.00 34.95 31.97 3sil s ARG 252 CO 0.40 0.51 0.19 0.45 -0.68 0.00 0.00 175.30 176.18 3sil s SER 253 N -2.06 0.12 0.19 0.23 0.15 -1.26 -0.16 113.70 110.91 3sil s SER 253 Ca 0.20 0.41 0.09 0.00 0.70 0.00 0.00 55.95 57.35 3sil s SER 253 Cb -0.11 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 3sil s SER 253 CO 0.12 -0.19 -0.18 -0.36 1.20 0.00 0.00 173.24 173.83 3sil s PHE 254 N 1.65 1.87 0.08 3.44 0.40 -1.20 -0.81 117.98 123.40 3sil s PHE 254 Ca -0.05 -0.47 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 3sil s PHE 254 Cb -0.11 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.48 3sil s PHE 254 CO -0.07 0.39 -0.23 -2.00 0.70 0.00 0.00 175.22 174.00 3sil s GLU 255 N -3.05 1.39 -0.09 0.44 2.12 0.87 -0.31 118.70 120.07 3sil s GLU 255 Ca 0.19 -1.13 0.03 0.00 0.36 0.00 0.00 54.97 54.42 3sil s GLU 255 Cb -0.05 -1.65 0.00 0.00 0.26 0.00 0.00 34.13 32.70 3sil s GLU 255 CO 0.08 0.41 -0.20 -0.08 -0.54 0.00 0.00 175.26 174.92 3sil s THR 256 N -0.96 1.76 -1.93 -1.70 -1.32 -0.04 -1.13 115.64 110.31 3sil s THR 256 Ca 0.09 -0.85 0.16 0.00 -1.21 0.00 0.00 61.69 59.89 3sil s THR 256 Cb -0.10 -1.54 0.11 0.00 -1.51 0.00 0.00 72.50 69.46 3sil s THR 256 CO 0.03 0.49 0.99 0.29 -2.21 0.00 0.00 174.62 174.22 3sil n LYS 257 N 3.63 1.26 -0.63 7.08 5.02 -1.26 -1.64 118.16 131.61 3sil n LYS 257 Ca -0.20 -1.39 0.06 0.00 -2.02 0.00 0.00 58.31 54.76 3sil n LYS 257 Cb 0.53 -1.30 0.12 0.00 -0.02 0.00 0.00 35.03 34.36 3sil n LYS 257 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3sil n ASP 258 N 0.80 1.48 -3.45 4.39 5.68 -1.26 -4.94 116.55 119.25 3sil n ASP 258 Ca 0.09 -3.00 -0.19 0.00 -0.50 0.00 0.00 54.79 51.19 3sil n ASP 258 Cb 0.39 -0.41 0.09 0.00 -1.14 0.00 0.00 41.12 40.05 3sil n ASP 258 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 3sil n PHE 259 N -0.70 -2.38 -0.31 2.11 7.35 -1.26 -3.55 117.46 118.72 3sil n PHE 259 Ca 0.13 0.95 0.00 0.00 -0.76 0.00 0.00 57.45 57.77 3sil n PHE 259 Cb 0.77 -5.03 0.00 0.00 0.35 0.00 0.00 39.48 35.57 3sil n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3sil n GLY 260 N -1.40 0.84 0.12 7.13 0.00 -1.26 -4.81 105.19 105.80 3sil n GLY 260 Ca -0.19 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 3sil n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3sil h LYS 261 N 2.96 0.32 -4.10 1.61 1.57 -1.89 -1.80 116.57 115.24 3sil h LYS 261 Ca 0.00 -0.54 -0.16 0.00 -1.87 0.00 0.00 60.65 58.08 3sil h LYS 261 Cb 0.00 0.20 -0.19 0.00 0.08 0.00 0.00 32.23 32.32 3sil h LYS 261 CO 0.00 1.26 -0.69 0.95 -0.57 0.00 0.00 179.45 180.39 3sil s THR 262 N -2.44 0.17 0.02 -0.16 -4.23 -1.26 -4.12 115.64 103.61 3sil s THR 262 Ca -0.13 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.21 3sil s THR 262 Cb 0.01 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 73.14 3sil s THR 262 CO 0.84 -0.66 -0.14 0.26 -0.54 0.00 0.00 174.62 174.38 3sil s TRP 263 N -2.26 1.24 0.07 3.99 0.52 -1.26 -4.31 118.94 116.93 3sil s TRP 263 Ca -0.08 -0.29 0.02 0.00 0.02 0.00 0.00 56.10 55.77 3sil s TRP 263 Cb -0.04 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.48 3sil s TRP 263 CO -0.04 0.01 -0.07 0.95 0.02 0.00 0.00 176.95 177.82 3sil s THR 264 N -0.59 0.65 0.39 2.01 -4.23 -0.28 -4.92 115.64 108.67 3sil s THR 264 Ca 0.03 -1.55 -0.27 0.00 -1.18 0.00 0.00 61.69 58.72 3sil s THR 264 Cb -0.07 -1.21 -0.11 0.00 1.34 0.00 0.00 72.50 72.46 3sil s THR 264 CO 0.00 -0.64 1.36 -0.62 -0.54 0.00 0.00 174.62 174.19 3sil n GLU 265 N 0.64 2.25 -3.49 3.99 4.71 -1.26 -0.09 120.64 127.38 3sil n GLU 265 Ca -0.17 0.79 -0.42 0.00 -0.01 0.00 0.00 57.16 57.35 3sil n GLU 265 Cb 0.58 -2.49 -0.07 0.00 -1.01 0.00 0.00 31.44 28.45 3sil n GLU 265 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3sil s PHE 266 N -1.15 3.43 0.37 -0.32 5.36 0.01 -4.67 117.98 121.01 3sil s PHE 266 Ca 0.57 -1.85 0.08 0.00 -0.96 0.00 0.00 56.93 54.78 3sil s PHE 266 Cb -0.50 -3.57 0.80 0.00 -0.34 0.00 0.00 43.02 39.40 3sil s PHE 266 CO 0.61 -0.99 1.93 -1.35 -1.46 0.00 0.00 175.22 173.96 3sil h PRO 267 N 8.34 0.68 0.00 10.12 0.11 -1.92 -0.65 132.00 148.67 3sil h PRO 267 Ca -0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 3sil h PRO 267 Cb 1.06 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3sil h PRO 267 CO 0.87 0.45 -0.06 -1.35 -0.21 0.00 0.00 178.00 177.70 3sil h PRO 268 N 0.70 0.00 0.00 1.05 0.11 -1.89 -3.19 132.00 128.77 3sil h PRO 268 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 3sil h PRO 268 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3sil h PRO 268 CO -0.13 0.06 -0.72 -1.33 -0.21 0.00 0.00 178.00 175.67 3sil n MET 269 N -3.75 2.73 -2.08 1.05 2.81 -0.95 -4.65 117.12 112.28 3sil n MET 269 Ca -0.02 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 3sil n MET 269 Cb 0.16 -0.91 -0.03 0.00 -0.71 0.00 0.00 33.22 31.73 3sil n MET 269 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3sil s ASP 270 N -1.96 6.74 -1.51 7.83 2.15 -0.29 -2.66 116.67 126.96 3sil s ASP 270 Ca -0.00 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.34 3sil s ASP 270 Cb 0.03 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 3sil s ASP 270 CO 0.17 -0.75 0.00 0.29 -0.17 0.00 0.00 175.17 174.71 3sil n LYS 271 N 4.67 -1.15 0.02 4.34 5.02 0.25 -4.91 118.16 126.40 3sil n LYS 271 Ca 0.13 0.92 -0.03 0.00 -2.02 0.00 0.00 58.31 57.31 3sil n LYS 271 Cb 0.42 -5.17 -0.09 0.00 -0.02 0.00 0.00 35.03 30.16 3sil n LYS 271 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3sil h LYS 272 N 0.00 0.00 -5.67 1.97 1.79 -1.68 -3.46 116.57 109.52 3sil h LYS 272 Ca -0.34 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.46 3sil h LYS 272 Cb 1.13 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.46 3sil h LYS 272 CO 0.45 0.39 -0.88 0.08 -1.08 0.00 0.00 179.45 178.41 3sil s VAL 273 N -2.82 1.98 -0.27 0.50 1.01 -1.26 -5.01 120.40 114.53 3sil s VAL 273 Ca -0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 3sil s VAL 273 Cb 0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3sil s VAL 273 CO 0.81 0.55 0.16 -0.62 0.00 0.00 0.00 175.10 176.00 3sil s ASP 274 N 0.06 5.80 0.00 3.32 2.15 -1.26 -1.18 116.67 125.56 3sil s ASP 274 Ca -0.09 -0.07 0.18 0.00 0.43 0.00 0.00 52.55 53.00 3sil s ASP 274 Cb -0.15 -2.07 0.14 0.00 -0.30 0.00 0.00 42.92 40.54 3sil s ASP 274 CO 0.05 -0.05 1.06 0.59 -0.17 0.00 0.00 175.17 176.66 3sil n ASN 275 N 5.03 2.47 0.00 -0.34 5.03 -0.02 -4.67 115.26 122.76 3sil n ASN 275 Ca -0.15 -1.74 0.00 0.00 0.87 0.00 0.00 54.58 53.57 3sil n ASN 275 Cb 0.52 0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 3sil n ASN 275 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3sil n ARG 276 N 0.99 0.00 -1.73 3.52 1.74 -1.20 -4.41 116.66 115.57 3sil n ARG 276 Ca 0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 3sil n ARG 276 Cb 0.44 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.87 3sil n ARG 276 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3sil n ASN 277 N -2.72 3.39 0.00 0.55 4.13 -1.26 -1.07 115.26 118.28 3sil n ASN 277 Ca 0.00 1.19 0.00 0.00 1.68 0.00 0.00 54.58 57.45 3sil n ASN 277 Cb 0.00 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 36.69 3sil n ASN 277 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3sil n HIS 278 N 1.15 0.00 -0.64 3.10 8.25 -1.26 -4.46 115.22 121.37 3sil n HIS 278 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.60 3sil n HIS 278 Cb 0.36 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 3sil n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3sil n GLY 279 N -1.13 -1.80 3.36 -1.41 0.00 -0.92 -4.33 105.19 98.95 3sil n GLY 279 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 3sil n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3sil s VAL 280 N -1.91 0.04 0.51 1.61 0.11 -1.26 -4.96 120.40 114.54 3sil s VAL 280 Ca 0.00 -0.31 -0.21 0.00 -2.93 0.00 0.00 61.98 58.52 3sil s VAL 280 Cb 0.00 -0.86 -0.08 0.00 -1.53 0.00 0.00 36.38 33.91 3sil s VAL 280 CO 0.00 -0.17 0.92 1.67 -3.33 0.00 0.00 175.10 174.19 3sil n GLN 281 N 0.85 1.06 -3.94 1.54 0.00 -1.26 -4.58 117.38 111.05 3sil n GLN 281 Ca -0.20 0.39 -0.09 0.00 -0.00 0.00 0.00 57.00 57.11 3sil n GLN 281 Cb 0.58 -2.04 -0.09 0.00 0.00 0.00 0.00 30.24 28.69 3sil n GLN 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3sil s GLY 282 N -0.99 0.20 -0.16 1.69 0.00 -1.26 -4.61 107.32 102.18 3sil s GLY 282 Ca 0.69 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 3sil s GLY 282 CO 0.53 -0.80 0.01 -0.45 0.00 0.00 0.00 173.10 172.40 3sil s SER 283 N -2.38 5.25 -0.06 1.64 0.15 -0.39 -4.60 113.70 113.32 3sil s SER 283 Ca -0.01 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.63 3sil s SER 283 Cb 0.01 -1.85 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 3sil s SER 283 CO -0.07 0.19 -0.03 -0.89 1.20 0.00 0.00 173.24 173.64 3sil s THR 284 N 0.27 0.54 0.16 6.45 2.01 -1.26 -0.66 115.64 123.16 3sil s THR 284 Ca 0.01 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.94 3sil s THR 284 Cb -0.13 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3sil s THR 284 CO 0.01 0.25 0.07 0.27 -0.69 0.00 0.00 174.62 174.54 3sil s ILE 285 N 1.34 0.19 0.15 1.82 -4.36 -0.51 -4.66 121.20 115.17 3sil s ILE 285 Ca -0.04 -1.95 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 3sil s ILE 285 Cb -0.13 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 3sil s ILE 285 CO -0.02 -0.31 0.09 0.42 0.24 0.00 0.00 174.94 175.35 3sil s THR 286 N -4.00 4.28 -0.05 8.37 -4.23 -1.26 -0.81 115.64 117.95 3sil s THR 286 Ca 0.29 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 3sil s THR 286 Cb 0.07 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.77 3sil s THR 286 CO 0.06 -0.07 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.34 3sil s ILE 287 N -1.68 0.89 0.52 2.99 1.01 0.23 -4.92 121.20 120.24 3sil s ILE 287 Ca 0.30 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 3sil s ILE 287 Cb -0.10 -0.83 -0.07 0.00 0.01 0.00 0.00 42.46 41.47 3sil s ILE 287 CO 0.22 0.29 1.04 -2.16 0.00 0.00 0.00 174.94 174.33 3sil s PRO 288 N 0.57 3.70 -0.29 2.79 0.04 -1.26 -1.11 135.00 139.44 3sil s PRO 288 Ca -0.10 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.18 3sil s PRO 288 Cb -0.13 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.43 3sil s PRO 288 CO 0.02 -0.51 0.17 0.45 0.04 0.00 0.00 177.00 177.17 3sil s SER 289 N -2.30 3.03 1.59 6.66 0.15 -0.27 -4.87 113.70 117.69 3sil s SER 289 Ca 0.65 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.17 3sil s SER 289 Cb -0.15 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 3sil s SER 289 CO 0.25 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.88 3sil n GLY 290 N 5.27 3.36 1.87 9.45 0.00 -1.26 -1.09 105.19 122.78 3sil n GLY 290 Ca -0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 3sil n GLY 290 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3sil n ASN 291 N 3.63 4.02 -4.91 1.61 6.94 -1.26 -4.91 115.26 120.37 3sil n ASN 291 Ca 0.00 -3.44 -0.21 0.00 -0.02 0.00 0.00 54.58 50.91 3sil n ASN 291 Cb 0.00 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 36.66 3sil n ASN 291 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3sil s LYS 292 N -3.14 2.47 0.06 -3.83 1.02 -0.25 -5.15 119.74 110.92 3sil s LYS 292 Ca 0.53 -1.63 0.05 0.00 0.02 0.00 0.00 55.97 54.95 3sil s LYS 292 Cb 0.44 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 3sil s LYS 292 CO 0.10 -0.38 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.51 3sil s LEU 293 N -4.25 2.24 0.04 3.17 1.43 -1.26 -1.11 118.68 118.94 3sil s LEU 293 Ca 0.48 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 3sil s LEU 293 Cb -0.04 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 3sil s LEU 293 CO 0.28 -0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 175.94 3sil s VAL 294 N -1.13 1.56 -0.14 -1.59 1.01 -0.27 -4.54 120.40 115.30 3sil s VAL 294 Ca -0.01 -1.17 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 3sil s VAL 294 Cb -0.09 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3sil s VAL 294 CO 0.02 0.16 0.22 0.00 0.00 0.00 0.00 175.10 175.49 3sil s ALA 295 N -0.82 3.72 -0.10 5.51 0.00 -0.99 -0.60 121.76 128.48 3sil s ALA 295 Ca 0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 3sil s ALA 295 Cb -0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 3sil s ALA 295 CO 0.02 0.33 0.01 0.00 0.00 0.00 0.00 175.76 176.12 3sil s ALA 296 N -0.25 3.28 -0.01 0.00 0.00 0.01 -0.86 121.76 123.94 3sil s ALA 296 Ca 0.15 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 3sil s ALA 296 Cb -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.46 3sil s ALA 296 CO 0.04 0.51 0.01 -1.58 0.00 0.00 0.00 175.76 174.74 3sil s HIS 297 N -0.64 -0.01 -0.05 0.00 2.46 -0.34 -1.42 115.29 115.29 3sil s HIS 297 Ca 0.10 0.04 0.04 0.00 0.47 0.00 0.00 55.06 55.71 3sil s HIS 297 Cb -0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.32 3sil s HIS 297 CO 0.02 -0.01 -0.15 -1.54 -2.47 0.00 0.00 174.74 170.59 3sil s SER 298 N 0.09 1.98 0.20 9.88 1.04 0.17 -0.19 113.70 126.86 3sil s SER 298 Ca -0.01 -0.33 -0.22 0.00 0.48 0.00 0.00 55.95 55.87 3sil s SER 298 Cb -0.01 -0.65 0.07 0.00 0.10 0.00 0.00 66.02 65.53 3sil s SER 298 CO -0.00 0.11 1.00 -0.94 0.98 0.00 0.00 173.24 174.39 3sil s SER 299 N 0.22 -0.04 -0.01 7.02 1.04 -0.82 -1.26 113.70 119.85 3sil s SER 299 Ca -0.07 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 55.54 3sil s SER 299 Cb -0.12 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 3sil s SER 299 CO 0.03 -1.04 0.45 0.00 0.98 0.00 0.00 173.24 173.65 3sil s ALA 300 N -2.46 3.63 0.31 5.32 0.00 -1.26 -0.92 121.76 126.39 3sil s ALA 300 Ca 0.19 -0.17 0.12 0.00 0.00 0.00 0.00 51.96 52.10 3sil s ALA 300 Cb -0.02 -2.48 0.56 0.00 0.00 0.00 0.00 23.12 21.18 3sil s ALA 300 CO 0.05 0.36 1.73 1.96 0.00 0.00 0.00 175.76 179.86 3sil h GLN 301 N 5.11 0.00 -5.54 0.00 4.20 -0.77 -3.39 115.11 114.72 3sil h GLN 301 Ca -0.49 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 57.94 3sil h GLN 301 Cb 1.21 0.00 0.19 0.00 0.30 0.00 0.00 27.48 29.18 3sil h GLN 301 CO 0.65 0.48 -0.85 -1.71 -0.67 0.00 0.00 178.83 176.73 3sil n ASN 302 N -3.92 -5.78 0.28 1.46 5.15 -0.15 -4.65 115.26 107.65 3sil n ASN 302 Ca -0.01 -0.72 0.16 0.00 -0.60 0.00 0.00 54.58 53.41 3sil n ASN 302 Cb 0.51 -5.08 0.76 0.00 -0.53 0.00 0.00 39.78 35.44 3sil n ASN 302 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3sil h LYS 303 N -1.27 0.00 -0.08 1.20 1.57 -1.93 -1.23 116.57 114.83 3sil h LYS 303 Ca -0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 3sil h LYS 303 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3sil h LYS 303 CO 0.45 0.07 0.00 0.09 -0.57 0.00 0.00 179.45 179.50 3sil n ASN 304 N -3.31 1.79 -3.60 0.86 3.02 -1.26 -4.97 115.26 107.79 3sil n ASN 304 Ca -0.01 -1.63 -0.21 0.00 -0.03 0.00 0.00 54.58 52.70 3sil n ASN 304 Cb 0.26 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.44 3sil n ASN 304 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3sil n ASN 305 N 0.40 -2.21 -0.55 6.41 5.15 -0.46 -4.92 115.26 119.07 3sil n ASN 305 Ca 0.18 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 3sil n ASN 305 Cb 0.38 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 3sil n ASN 305 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3sil n ASP 306 N -3.05 0.00 0.00 1.20 5.68 -1.26 -4.52 116.55 114.59 3sil n ASP 306 Ca -0.26 -0.55 0.13 0.00 -0.50 0.00 0.00 54.79 53.61 3sil n ASP 306 Cb 0.66 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.38 3sil n ASP 306 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3sil n TYR 307 N 0.00 0.00 0.29 2.11 4.01 -1.26 -3.34 117.16 118.97 3sil n TYR 307 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 3sil n TYR 307 Cb 0.00 -0.06 0.33 0.00 -0.31 0.00 0.00 39.34 39.30 3sil n TYR 307 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3sil h THR 308 N 0.00 0.00 -6.34 -0.72 1.35 -1.89 -3.39 112.91 101.92 3sil h THR 308 Ca 0.00 -0.79 -0.46 0.00 -0.55 0.00 0.00 66.41 64.61 3sil h THR 308 Cb 0.05 1.78 0.02 0.00 -1.73 0.00 0.00 68.15 68.26 3sil h THR 308 CO 0.00 0.00 -0.90 0.54 -0.25 0.00 0.00 175.52 174.91 3sil n ARG 309 N -2.95 -2.68 -0.95 4.72 1.74 -1.21 -0.93 116.66 114.40 3sil n ARG 309 Ca 0.03 0.45 -0.30 0.00 -0.77 0.00 0.00 57.85 57.26 3sil n ARG 309 Cb 0.45 -4.44 0.16 0.00 -1.02 0.00 0.00 32.46 27.62 3sil n ARG 309 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3sil s SER 310 N -4.01 2.99 -0.88 0.55 1.04 -1.26 -4.44 113.70 107.69 3sil s SER 310 Ca 0.19 1.74 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 3sil s SER 310 Cb -0.07 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 3sil s SER 310 CO 0.87 -2.98 0.80 0.47 0.98 0.00 0.00 173.24 173.37 3sil n ASP 311 N -4.13 -7.29 -4.68 7.02 8.00 -0.87 -0.97 116.55 113.63 3sil n ASP 311 Ca 0.08 -0.36 -0.42 0.00 0.71 0.00 0.00 54.79 54.80 3sil n ASP 311 Cb 0.54 -5.26 -0.03 0.00 -0.02 0.00 0.00 41.12 36.35 3sil n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3sil s ILE 312 N -3.17 3.80 0.08 0.53 1.01 -0.63 -1.52 121.20 121.30 3sil s ILE 312 Ca 0.20 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.99 3sil s ILE 312 Cb -0.03 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 3sil s ILE 312 CO 0.75 -0.04 -0.12 -0.44 0.00 0.00 0.00 174.94 175.08 3sil s SER 313 N 2.26 1.57 -0.20 3.58 0.01 -0.10 -1.64 113.70 119.18 3sil s SER 313 Ca 0.64 -0.69 -0.09 0.00 1.31 0.00 0.00 55.95 57.12 3sil s SER 313 Cb -0.30 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 3sil s SER 313 CO 0.25 -0.15 0.10 -0.22 0.41 0.00 0.00 173.24 173.63 3sil s LEU 314 N -2.02 3.99 0.18 2.44 2.96 0.40 -1.95 118.68 124.69 3sil s LEU 314 Ca 0.01 0.13 0.11 0.00 -0.22 0.00 0.00 54.13 54.16 3sil s LEU 314 Cb -0.07 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3sil s LEU 314 CO 0.02 0.15 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.65 3sil s TYR 315 N 0.54 2.25 -0.08 5.38 1.51 0.73 -0.35 117.35 127.33 3sil s TYR 315 Ca 0.06 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 3sil s TYR 315 Cb -0.12 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 3sil s TYR 315 CO 0.00 0.46 -0.09 0.00 -1.11 0.00 0.00 175.55 174.82 3sil s ALA 316 N -1.62 2.88 -0.20 3.71 0.00 -0.29 -1.20 121.76 125.03 3sil s ALA 316 Ca 0.19 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 3sil s ALA 316 Cb -0.08 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 3sil s ALA 316 CO 0.09 0.50 -0.09 -1.01 0.00 0.00 0.00 175.76 175.25 3sil s HIS 317 N -0.54 2.90 -0.42 0.00 3.76 -0.04 -1.84 115.29 119.11 3sil s HIS 317 Ca 0.08 -1.04 -0.29 0.00 -0.15 0.00 0.00 55.06 53.66 3sil s HIS 317 Cb -0.12 -2.03 0.02 0.00 1.11 0.00 0.00 32.58 31.57 3sil s HIS 317 CO 0.02 -0.55 1.20 1.21 -0.85 0.00 0.00 174.74 175.77 3sil s ASN 318 N 1.27 6.62 0.00 1.40 3.84 -0.19 -2.35 114.94 125.54 3sil s ASN 318 Ca 0.03 0.70 0.24 0.00 0.21 0.00 0.00 52.86 54.05 3sil s ASN 318 Cb -0.14 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 39.10 3sil s ASN 318 CO -0.04 -1.21 1.78 0.18 -2.79 0.00 0.00 177.10 175.02 3sil n LEU 319 N 7.87 0.00 -0.13 3.21 4.77 -1.26 -0.80 117.00 130.65 3sil n LEU 319 Ca 0.13 0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 56.30 3sil n LEU 319 Cb 0.48 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 3sil n LEU 319 CO 0.69 -0.08 -1.35 -1.22 -1.33 0.00 0.00 177.39 174.10 3sil n TYR 320 N -1.44 0.10 -0.02 -1.77 4.01 -1.26 -4.72 117.16 112.05 3sil n TYR 320 Ca 0.07 0.03 0.09 0.00 -0.16 0.00 0.00 57.90 57.93 3sil n TYR 320 Cb 0.26 -1.01 -0.16 0.00 -0.31 0.00 0.00 39.34 38.11 3sil n TYR 320 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3sil n SER 321 N -3.90 0.17 0.00 7.72 3.41 -1.23 -5.00 113.62 114.78 3sil n SER 321 Ca -0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 3sil n SER 321 Cb 0.92 1.88 0.00 0.00 -0.26 0.00 0.00 64.21 66.75 3sil n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3sil n GLY 322 N 1.34 0.81 3.75 5.00 0.00 0.02 -5.00 105.19 111.11 3sil n GLY 322 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 3sil n GLY 322 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3sil s GLU 323 N -0.07 2.95 0.02 1.61 2.12 -1.25 -4.76 118.70 119.32 3sil s GLU 323 Ca 0.00 1.93 0.04 0.00 0.36 0.00 0.00 54.97 57.30 3sil s GLU 323 Cb 0.00 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 3sil s GLU 323 CO 0.00 -1.25 -0.13 0.54 -0.54 0.00 0.00 175.26 173.89 3sil s VAL 324 N -1.51 0.98 -0.03 3.70 0.11 -1.26 -1.02 120.40 121.37 3sil s VAL 324 Ca 0.77 -0.81 -0.09 0.00 -2.93 0.00 0.00 61.98 58.92 3sil s VAL 324 Cb -0.33 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 3sil s VAL 324 CO 0.36 0.07 0.21 -0.75 -3.33 0.00 0.00 175.10 171.66 3sil s LYS 325 N -0.85 0.45 -0.12 1.54 2.47 -0.76 -5.00 119.74 117.46 3sil s LYS 325 Ca 0.02 -0.11 -0.29 0.00 -1.56 0.00 0.00 55.97 54.02 3sil s LYS 325 Cb -0.07 0.20 -0.02 0.00 -1.46 0.00 0.00 37.83 36.48 3sil s LYS 325 CO 0.01 -0.10 1.29 -1.17 0.16 0.00 0.00 175.35 175.53 3sil s LEU 326 N -0.86 4.22 -0.21 5.43 2.96 -1.26 -1.14 118.68 127.81 3sil s LEU 326 Ca -0.10 1.78 -0.18 0.00 -0.22 0.00 0.00 54.13 55.42 3sil s LEU 326 Cb -0.05 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.91 3sil s LEU 326 CO 0.02 -0.73 0.11 -0.38 -1.32 0.00 0.00 176.35 174.05 3sil n ILE 327 N 5.18 1.56 -3.66 6.68 2.08 0.52 -4.95 119.36 126.78 3sil n ILE 327 Ca 0.13 -0.18 -0.08 0.00 0.56 0.00 0.00 62.75 63.19 3sil n ILE 327 Cb 0.45 -1.96 -0.08 0.00 -0.75 0.00 0.00 39.64 37.30 3sil n ILE 327 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3sil s ASP 328 N -6.99 -0.83 -1.08 4.38 2.15 -1.02 -5.01 116.67 108.28 3sil s ASP 328 Ca -0.30 1.34 -0.16 0.00 0.43 0.00 0.00 52.55 53.86 3sil s ASP 328 Cb 0.08 1.25 0.16 0.00 -0.30 0.00 0.00 42.92 44.11 3sil s ASP 328 CO 0.59 -0.23 1.28 -0.62 -0.17 0.00 0.00 175.17 176.03 3sil s ASP 329 N 1.64 6.87 0.45 -0.34 -1.08 -1.26 -0.45 116.67 122.49 3sil s ASP 329 Ca -0.10 -2.58 0.24 0.00 -0.52 0.00 0.00 52.55 49.60 3sil s ASP 329 Cb -0.06 -2.39 0.53 0.00 -1.46 0.00 0.00 42.92 39.54 3sil s ASP 329 CO -0.18 -0.88 1.67 2.19 0.52 0.00 0.00 175.17 178.50 3sil h PHE 330 N 7.90 0.00 -2.77 -5.34 -5.15 -1.74 -3.34 116.94 106.51 3sil h PHE 330 Ca 0.24 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.40 3sil h PHE 330 Cb 0.94 0.00 -0.41 0.00 0.22 0.00 0.00 35.95 36.71 3sil h PHE 330 CO 1.13 0.06 -0.71 0.98 -2.00 0.00 0.00 178.31 177.76 3sil n TYR 331 N -3.12 1.91 -1.31 6.09 9.36 -0.65 -5.01 117.16 124.42 3sil n TYR 331 Ca 0.03 -3.98 -0.22 0.00 3.32 0.00 0.00 57.90 57.05 3sil n TYR 331 Cb 0.50 -0.34 -0.10 0.00 -0.63 0.00 0.00 39.34 38.77 3sil n TYR 331 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3sil n PRO 332 N 2.13 2.43 -4.10 2.98 -0.04 -1.25 -1.60 135.00 135.54 3sil n PRO 332 Ca 0.24 -1.84 -0.13 0.00 -0.04 0.00 0.00 63.50 61.72 3sil n PRO 332 Cb 0.40 -2.14 -0.11 0.00 -0.04 0.00 0.00 33.50 31.60 3sil n PRO 332 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3sil s LYS 333 N -0.36 0.64 -0.04 0.54 1.02 -1.26 -4.78 119.74 115.50 3sil s LYS 333 Ca 0.63 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 3sil s LYS 333 Cb 0.34 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 3sil s LYS 333 CO -0.11 0.06 1.24 0.08 -0.92 0.00 0.00 175.35 175.70 3sil s VAL 334 N -1.79 4.14 0.84 3.17 1.01 -1.26 -2.06 120.40 124.45 3sil s VAL 334 Ca -0.04 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.30 3sil s VAL 334 Cb -0.07 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.48 3sil s VAL 334 CO -0.00 -0.00 1.19 -0.83 0.00 0.00 0.00 175.10 175.45 3sil s GLY 335 N 1.56 1.69 -0.42 4.51 0.00 -0.11 -4.95 107.32 109.60 3sil s GLY 335 Ca 0.58 -0.99 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 3sil s GLY 335 CO 0.23 -0.41 0.97 0.21 0.00 0.00 0.00 173.10 174.10 3sil s ASN 336 N -4.69 6.62 0.15 1.64 3.84 -1.26 -4.65 114.94 116.58 3sil s ASN 336 Ca 0.66 0.41 0.12 0.00 0.21 0.00 0.00 52.86 54.27 3sil s ASN 336 Cb -0.08 -2.48 0.62 0.00 -0.55 0.00 0.00 41.25 38.76 3sil s ASN 336 CO 0.49 -0.99 1.38 0.00 -2.79 0.00 0.00 177.10 175.19 3sil n ALA 337 N 7.10 1.16 0.32 1.71 0.00 -1.26 -0.91 120.51 128.62 3sil n ALA 337 Ca 0.08 0.08 0.19 0.00 0.00 0.00 0.00 53.44 53.79 3sil n ALA 337 Cb 0.48 -1.19 1.05 0.00 0.00 0.00 0.00 19.45 19.79 3sil n ALA 337 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3sil h SER 338 N 0.00 0.00 0.00 0.00 0.02 -1.92 -3.44 113.55 108.22 3sil h SER 338 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3sil h SER 338 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3sil h SER 338 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 3sil n GLY 339 N -1.02 0.82 3.29 -3.77 0.00 -0.09 -4.76 105.19 99.66 3sil n GLY 339 Ca -0.03 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 3sil n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sil s ALA 340 N 0.00 0.70 0.00 4.61 0.00 -1.19 -4.62 121.76 121.26 3sil s ALA 340 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 3sil s ALA 340 Cb 0.00 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.31 3sil s ALA 340 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.53 3sil n GLY 341 N -0.26 2.35 3.83 0.00 0.00 -1.26 -4.92 105.19 104.93 3sil n GLY 341 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3sil n GLY 341 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3sil s TYR 342 N -2.37 3.32 0.24 1.61 1.51 -1.26 -4.53 117.35 115.86 3sil s TYR 342 Ca 0.00 1.44 -0.15 0.00 -1.01 0.00 0.00 57.07 57.34 3sil s TYR 342 Cb 0.00 -2.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.01 3sil s TYR 342 CO 0.00 -0.75 0.53 -1.54 -1.11 0.00 0.00 175.55 172.67 3sil s SER 343 N -3.33 -0.16 -0.20 2.29 1.04 -1.26 -1.40 113.70 110.69 3sil s SER 343 Ca 0.59 -0.75 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 3sil s SER 343 Cb -0.12 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.67 3sil s SER 343 CO 0.41 -1.15 0.46 0.00 0.98 0.00 0.00 173.24 173.95 3sil s LEU 345 N 1.72 3.99 -0.17 0.00 1.43 -1.26 -1.41 118.68 122.97 3sil s LEU 345 Ca -0.08 0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 53.56 3sil s LEU 345 Cb -0.09 -3.46 0.08 0.00 0.03 0.00 0.00 46.19 42.75 3sil s LEU 345 CO -0.14 -0.29 0.37 -0.55 0.23 0.00 0.00 176.35 175.98 3sil s SER 346 N -3.70 -0.16 -0.01 2.29 0.15 -0.37 -4.83 113.70 107.08 3sil s SER 346 Ca 0.42 0.87 0.08 0.00 0.70 0.00 0.00 55.95 58.02 3sil s SER 346 Cb -0.10 1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 65.25 3sil s SER 346 CO 0.35 -0.22 -0.25 -0.47 1.20 0.00 0.00 173.24 173.84 3sil s TYR 347 N 2.31 2.35 0.09 3.44 5.04 -1.26 -0.94 117.35 128.38 3sil s TYR 347 Ca -0.03 -0.42 -0.16 0.00 -2.44 0.00 0.00 57.07 54.03 3sil s TYR 347 Cb -0.11 -1.49 0.03 0.00 0.35 0.00 0.00 41.96 40.74 3sil s TYR 347 CO -0.12 0.01 0.37 1.03 -1.34 0.00 0.00 175.55 175.51 3sil s ARG 348 N -0.76 0.97 -0.29 4.97 0.52 -0.78 -5.01 118.95 118.58 3sil s ARG 348 Ca 0.11 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.73 3sil s ARG 348 Cb -0.10 0.43 0.06 0.00 0.52 0.00 0.00 34.95 35.86 3sil s ARG 348 CO -0.00 -0.35 -0.05 0.21 0.02 0.00 0.00 175.30 175.13 3sil s LYS 349 N -3.24 2.18 -0.33 3.54 2.20 -1.26 -1.20 119.74 121.63 3sil s LYS 349 Ca -0.00 -1.42 -0.07 0.00 -0.36 0.00 0.00 55.97 54.12 3sil s LYS 349 Cb 0.01 -3.04 0.03 0.00 -1.51 0.00 0.00 37.83 33.32 3sil s LYS 349 CO -0.08 -0.65 0.10 -0.80 -0.36 0.00 0.00 175.35 173.56 3sil s ASN 350 N 1.14 5.25 1.78 1.43 0.01 -0.52 -4.90 114.94 119.14 3sil s ASN 350 Ca -0.05 -1.00 0.00 0.00 -0.71 0.00 0.00 52.86 51.10 3sil s ASN 350 Cb -0.20 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.59 3sil s ASN 350 CO -0.04 -0.29 0.00 0.52 -1.51 0.00 0.00 177.10 175.78 3sil n VAL 351 N 4.83 0.00 -0.25 1.60 0.31 -1.26 -1.20 118.33 122.37 3sil n VAL 351 Ca -0.13 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.28 3sil n VAL 351 Cb 0.46 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.60 3sil n VAL 351 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3sil n ASP 352 N 9.30 3.29 -4.50 4.52 5.75 -1.26 -4.95 116.55 128.69 3sil n ASP 352 Ca 0.00 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.37 3sil n ASP 352 Cb 0.00 -0.32 -0.11 0.00 -1.03 0.00 0.00 41.12 39.66 3sil n ASP 352 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3sil s LYS 353 N -1.02 3.38 -0.12 0.11 2.47 -0.34 -5.07 119.74 119.15 3sil s LYS 353 Ca 0.32 -0.72 -0.12 0.00 -1.56 0.00 0.00 55.97 53.89 3sil s LYS 353 Cb 0.17 -3.80 -0.05 0.00 -1.46 0.00 0.00 37.83 32.69 3sil s LYS 353 CO 0.22 -0.49 0.27 -1.21 0.16 0.00 0.00 175.35 174.29 3sil s GLU 354 N 1.70 3.98 -0.00 4.03 2.02 -1.26 -1.44 118.70 127.73 3sil s GLU 354 Ca 0.06 0.08 0.05 0.00 0.02 0.00 0.00 54.97 55.18 3sil s GLU 354 Cb -0.18 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 3sil s GLU 354 CO 0.10 0.47 -0.16 0.95 0.02 0.00 0.00 175.26 176.64 3sil s THR 355 N -0.23 1.26 -0.19 3.63 -4.23 -0.34 -4.95 115.64 110.58 3sil s THR 355 Ca 0.17 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 3sil s THR 355 Cb -0.13 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.70 3sil s THR 355 CO 0.05 0.30 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.18 3sil s LEU 356 N -0.52 1.75 0.24 4.79 2.96 -1.26 -1.87 118.68 124.77 3sil s LEU 356 Ca 0.06 -0.83 0.10 0.00 -0.22 0.00 0.00 54.13 53.24 3sil s LEU 356 Cb -0.06 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 3sil s LEU 356 CO -0.00 -0.23 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.37 3sil s TYR 357 N 1.63 2.51 0.02 5.38 2.02 -0.12 -0.27 117.35 128.52 3sil s TYR 357 Ca -0.01 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3sil s TYR 357 Cb -0.17 -1.14 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 3sil s TYR 357 CO -0.07 0.62 -0.04 0.54 -1.57 0.00 0.00 175.55 175.02 3sil s VAL 358 N -2.17 0.27 0.17 0.71 0.11 -0.42 -1.23 120.40 117.83 3sil s VAL 358 Ca 0.28 -0.73 0.09 0.00 -2.93 0.00 0.00 61.98 58.70 3sil s VAL 358 Cb -0.07 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 3sil s VAL 358 CO 0.16 -0.30 -0.20 0.68 -3.33 0.00 0.00 175.10 172.11 3sil s VAL 359 N -1.02 1.95 0.10 2.04 -7.23 -0.50 -1.05 120.40 114.69 3sil s VAL 359 Ca -0.09 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 57.91 3sil s VAL 359 Cb -0.07 -1.89 0.08 0.00 0.56 0.00 0.00 36.38 35.05 3sil s VAL 359 CO -0.00 -0.25 0.75 -0.72 -0.31 0.00 0.00 175.10 174.57 3sil s TYR 360 N -1.89 -0.41 0.08 2.82 1.13 -0.60 -0.92 117.35 117.57 3sil s TYR 360 Ca 0.16 0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.73 3sil s TYR 360 Cb -0.07 0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 41.31 3sil s TYR 360 CO 0.07 -0.75 1.10 -1.21 -2.51 0.00 0.00 175.55 172.25 3sil s GLU 361 N -3.48 4.53 -0.35 -3.49 2.02 -0.49 -1.67 118.70 115.77 3sil s GLU 361 Ca 0.04 1.64 0.01 0.00 0.02 0.00 0.00 54.97 56.69 3sil s GLU 361 Cb -0.01 -3.36 0.15 0.00 0.10 0.00 0.00 34.13 31.01 3sil s GLU 361 CO -0.09 -0.07 0.32 0.00 0.02 0.00 0.00 175.26 175.44 3sil s ALA 362 N 0.58 -0.14 -1.38 5.21 0.00 -0.16 -4.47 121.76 121.41 3sil s ALA 362 Ca 0.53 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 3sil s ALA 362 Cb -0.27 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.97 3sil s ALA 362 CO 0.31 -2.02 0.49 -1.71 0.00 0.00 0.00 175.76 172.83 3sil n ASN 363 N 4.49 -0.56 0.00 0.00 5.15 -1.26 -1.07 115.26 122.01 3sil n ASN 363 Ca 0.08 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 3sil n ASN 363 Cb 0.44 -3.30 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 3sil n ASN 363 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3sil n GLY 364 N -1.88 2.59 3.99 8.20 0.00 -1.26 -4.85 105.19 111.97 3sil n GLY 364 Ca -0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 3sil n GLY 364 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3sil s SER 365 N -2.22 5.60 -0.16 1.61 0.01 -0.24 -0.63 113.70 117.66 3sil s SER 365 Ca 0.00 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 3sil s SER 365 Cb 0.00 -0.95 -0.01 0.00 0.21 0.00 0.00 66.02 65.27 3sil s SER 365 CO 0.00 -0.83 -0.12 -0.63 0.41 0.00 0.00 173.24 172.07 3sil s ILE 366 N -2.50 2.96 0.23 1.44 -1.09 -0.09 -0.99 121.20 121.17 3sil s ILE 366 Ca 0.53 -0.67 0.08 0.00 -2.23 0.00 0.00 60.65 58.37 3sil s ILE 366 Cb -0.10 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 3sil s ILE 366 CO 0.35 0.50 0.02 -1.61 -1.23 0.00 0.00 174.94 172.97 3sil s GLU 367 N 0.84 2.42 0.02 2.79 2.02 -0.67 -0.42 118.70 125.70 3sil s GLU 367 Ca -0.04 -1.25 0.08 0.00 0.02 0.00 0.00 54.97 53.77 3sil s GLU 367 Cb -0.15 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 3sil s GLU 367 CO 0.00 0.40 -0.22 0.12 0.02 0.00 0.00 175.26 175.58 3sil s PHE 368 N -2.08 1.98 0.02 1.61 2.19 0.06 -1.56 117.98 120.21 3sil s PHE 368 Ca 0.30 -0.38 0.02 0.00 0.33 0.00 0.00 56.93 57.20 3sil s PHE 368 Cb -0.08 -1.21 -0.02 0.00 -1.31 0.00 0.00 43.02 40.40 3sil s PHE 368 CO 0.20 0.06 -0.07 -0.65 1.83 0.00 0.00 175.22 176.59 3sil s GLN 369 N -0.98 0.51 -0.48 10.12 -0.21 -0.22 -1.27 119.66 127.13 3sil s GLN 369 Ca 0.09 -0.51 -0.20 0.00 0.02 0.00 0.00 55.36 54.75 3sil s GLN 369 Cb -0.09 -0.38 0.04 0.00 1.00 0.00 0.00 33.01 33.58 3sil s GLN 369 CO 0.01 0.09 0.66 0.34 -2.12 0.00 0.00 175.29 174.27 3sil s ASP 370 N -0.93 6.28 -0.18 5.90 -1.08 -1.26 -1.30 116.67 124.09 3sil s ASP 370 Ca -0.04 -0.58 0.14 0.00 -0.52 0.00 0.00 52.55 51.55 3sil s ASP 370 Cb -0.06 -2.32 0.73 0.00 -1.46 0.00 0.00 42.92 39.81 3sil s ASP 370 CO 0.00 -0.87 1.63 0.18 0.52 0.00 0.00 175.17 176.63 3sil n LEU 371 N 6.34 5.10 0.27 -1.34 4.77 0.63 -4.66 117.00 128.11 3sil n LEU 371 Ca -0.03 -2.58 0.10 0.00 -0.03 0.00 0.00 56.01 53.46 3sil n LEU 371 Cb 0.47 -0.64 0.72 0.00 -2.33 0.00 0.00 43.42 41.64 3sil n LEU 371 CO 0.55 0.65 1.09 0.28 -1.33 0.00 0.00 177.39 178.62 3sil h SER 372 N 3.74 0.00 0.26 -1.43 0.02 -1.83 -1.52 113.55 112.78 3sil h SER 372 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3sil h SER 372 Cb 1.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.26 3sil h SER 372 CO 0.38 0.00 -0.00 0.08 -1.14 0.00 0.00 176.83 176.15 3sil h ARG 373 N 0.00 0.00 0.00 3.45 0.11 -1.91 -1.23 114.38 114.81 3sil h ARG 373 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3sil h ARG 373 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3sil h ARG 373 CO -0.00 0.00 -0.16 0.72 0.10 0.00 0.00 179.97 180.64 3sil n HIS 374 N -3.11 0.32 -0.27 4.08 8.25 -0.57 -4.33 115.22 119.58 3sil n HIS 374 Ca -0.02 0.09 0.03 0.00 -0.26 0.00 0.00 57.72 57.56 3sil n HIS 374 Cb 0.13 -0.60 0.17 0.00 1.12 0.00 0.00 29.99 30.81 3sil n HIS 374 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3sil h LEU 375 N 0.00 0.50 -1.30 2.41 3.38 -1.36 -1.78 115.31 117.15 3sil h LEU 375 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3sil h LEU 375 Cb 0.59 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3sil h LEU 375 CO 0.00 0.27 0.40 -0.65 0.09 0.00 0.00 178.44 178.54 3sil h PRO 376 N 0.63 0.87 -0.16 1.13 0.11 -1.81 0.46 132.00 133.23 3sil h PRO 376 Ca 0.39 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 3sil h PRO 376 Cb 0.45 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 3sil h PRO 376 CO -0.30 0.60 -0.05 0.28 -0.21 0.00 0.00 178.00 178.33 3sil h VAL 377 N 0.89 1.30 -0.25 3.15 2.07 -1.68 -2.68 116.25 119.04 3sil h VAL 377 Ca 0.23 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3sil h VAL 377 Cb -0.05 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3sil h VAL 377 CO -0.05 0.31 0.15 0.40 0.02 0.00 0.00 177.57 178.40 3sil h ILE 378 N 0.01 1.09 0.00 4.57 2.04 -0.95 -2.70 117.51 121.58 3sil h ILE 378 Ca 0.04 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 3sil h ILE 378 Cb 0.49 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3sil h ILE 378 CO 0.02 0.09 -0.02 0.11 0.00 0.00 0.00 178.15 178.35 3sil h LYS 379 N 0.32 0.00 0.00 2.37 1.57 -0.91 -2.23 116.57 117.69 3sil h LYS 379 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3sil h LYS 379 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3sil h LYS 379 CO -0.02 0.02 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3sil n SER 380 N -3.14 0.67 -3.43 0.86 3.41 -1.02 -4.30 113.62 106.67 3sil n SER 380 Ca -0.01 0.62 -0.38 0.00 -0.26 0.00 0.00 58.87 58.84 3sil n SER 380 Cb 0.21 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 3sil n SER 380 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3sil n TYR 381 N -2.19 2.53 -0.71 7.33 4.02 -0.84 -5.12 117.16 122.19 3sil n TYR 381 Ca 0.04 -2.79 0.00 0.00 -0.01 0.00 0.00 57.90 55.14 3sil n TYR 381 Cb 0.31 -2.33 0.00 0.00 -0.02 0.00 0.00 39.34 37.31 3sil n TYR 381 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12