#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2g n ASN 15 N 0.00 0.00 -4.64 2.55 5.15 -1.26 -4.46 115.26 112.60 1l2g n ASN 15 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1l2g n ASN 15 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1l2g n ASN 15 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l2g s ARG 16 N -1.75 4.01 -0.03 1.20 3.52 -1.26 -4.94 118.95 119.70 1l2g s ARG 16 Ca 0.00 1.32 -0.30 0.00 -0.13 0.00 0.00 55.73 56.63 1l2g s ARG 16 Cb 0.00 -3.83 -0.07 0.00 -1.56 0.00 0.00 34.95 29.49 1l2g s ARG 16 CO 0.00 -0.99 1.81 0.12 -0.81 0.00 0.00 175.30 175.42 1l2g s PHE 17 N 4.07 1.66 -0.11 5.12 5.36 -1.26 -4.96 117.98 127.86 1l2g s PHE 17 Ca 0.54 -0.06 -0.14 0.00 -0.96 0.00 0.00 56.93 56.32 1l2g s PHE 17 Cb -0.17 -4.06 -0.05 0.00 -0.34 0.00 0.00 43.02 38.40 1l2g s PHE 17 CO 0.20 -4.55 0.34 1.03 -1.46 0.00 0.00 175.22 170.77 1l2g s ARG 18 N 4.33 4.10 0.26 10.12 0.52 -1.26 -5.02 118.95 132.00 1l2g s ARG 18 Ca 0.81 0.21 -0.04 0.00 -0.52 0.00 0.00 55.73 56.18 1l2g s ARG 18 Cb -0.37 -3.35 0.31 0.00 0.52 0.00 0.00 34.95 32.06 1l2g s ARG 18 CO 0.35 0.40 1.86 0.78 0.02 0.00 0.00 175.30 178.71 1l2g h GLY 19 N 5.99 1.18 -1.00 -3.53 0.00 -1.97 -3.12 103.07 100.62 1l2g h GLY 19 Ca -0.45 -0.56 0.36 0.00 0.00 0.00 0.00 47.33 46.68 1l2g h GLY 19 CO 0.70 0.54 1.15 0.07 0.00 0.00 0.00 176.54 178.99 1l2g h LYS 20 N 1.10 0.00 0.00 4.80 2.10 -1.98 1.21 116.57 123.81 1l2g h LYS 20 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1l2g h LYS 20 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1l2g h LYS 20 CO -0.04 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.94 1l2g n ASP 21 N -3.60 0.00 -4.31 7.07 4.64 -1.18 -4.67 116.55 114.49 1l2g n ASP 21 Ca 0.28 -0.51 -0.27 0.00 -1.38 0.00 0.00 54.79 52.90 1l2g n ASP 21 Cb 1.53 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 41.48 1l2g n ASP 21 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1l2g s LEU 22 N -1.82 2.21 0.94 -2.67 1.02 0.42 -5.02 118.68 113.76 1l2g s LEU 22 Ca 0.17 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.61 1l2g s LEU 22 Cb 0.08 -1.10 0.14 0.00 0.02 0.00 0.00 46.19 45.33 1l2g s LEU 22 CO 0.13 0.18 1.04 -2.65 0.02 0.00 0.00 176.35 175.08 1l2g n PRO 23 N 1.58 -0.55 -3.87 1.29 -0.02 -1.26 -5.00 135.00 127.16 1l2g n PRO 23 Ca -0.18 -0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 60.85 1l2g n PRO 23 Cb 0.53 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1l2g n PRO 23 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l2g s VAL 24 N -2.60 5.29 0.00 -1.45 1.01 -1.26 -4.98 120.40 116.41 1l2g s VAL 24 Ca 0.66 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1l2g s VAL 24 Cb -0.23 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1l2g s VAL 24 CO 0.60 0.52 0.11 0.18 0.00 0.00 0.00 175.10 176.51 1l2g n LEU 25 N 2.83 0.21 -4.54 3.92 4.77 -1.26 -4.80 117.00 118.13 1l2g n LEU 25 Ca -0.18 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 54.85 1l2g n LEU 25 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1l2g n LEU 25 CO 0.34 0.05 2.00 0.47 -1.33 0.00 0.00 177.39 178.92 1l2g n ASP 26 N -0.69 2.20 -4.58 -1.43 8.00 -1.26 -4.91 116.55 113.88 1l2g n ASP 26 Ca 0.00 -0.21 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 1l2g n ASP 26 Cb 0.01 -1.46 -0.05 0.00 -0.02 0.00 0.00 41.12 39.59 1l2g n ASP 26 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1l2g s GLN 27 N 7.84 3.73 0.03 -1.24 -1.52 -1.26 -5.05 119.66 122.18 1l2g s GLN 27 Ca 1.05 0.28 -0.00 0.00 -1.95 0.00 0.00 55.36 54.74 1l2g s GLN 27 Cb -0.41 -3.82 0.01 0.00 -0.22 0.00 0.00 33.01 28.57 1l2g s GLN 27 CO 0.33 -0.87 0.01 1.28 -0.25 0.00 0.00 175.29 175.79 1l2g n LEU 28 N 6.44 0.00 -3.91 2.90 4.77 -1.26 -5.06 117.00 120.89 1l2g n LEU 28 Ca 0.03 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1l2g n LEU 28 Cb 0.48 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1l2g n LEU 28 CO 0.54 -1.48 -0.17 0.28 -1.33 0.00 0.00 177.39 175.23 1l2g s THR 29 N -0.93 0.14 0.71 -5.08 -1.32 -1.26 -4.96 115.64 102.94 1l2g s THR 29 Ca 0.01 -1.12 -0.16 0.00 -1.21 0.00 0.00 61.69 59.21 1l2g s THR 29 Cb -0.00 -1.05 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1l2g s THR 29 CO 0.01 -0.62 1.14 0.47 -2.21 0.00 0.00 174.62 173.41 1l2g n ASP 30 N 0.52 1.18 -4.39 8.08 8.00 -1.26 -5.01 116.55 123.67 1l2g n ASP 30 Ca -0.18 0.71 -0.29 0.00 0.71 0.00 0.00 54.79 55.75 1l2g n ASP 30 Cb 0.60 -1.48 0.15 0.00 -0.02 0.00 0.00 41.12 40.36 1l2g n ASP 30 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1l2g s PRO 31 N -3.51 1.11 -0.07 -0.24 0.04 -1.26 -4.97 135.00 126.10 1l2g s PRO 31 Ca 0.77 -0.41 -0.36 0.00 0.04 0.00 0.00 61.00 61.03 1l2g s PRO 31 Cb -0.35 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1l2g s PRO 31 CO 0.47 -2.06 1.70 -2.30 0.04 0.00 0.00 177.00 174.85 1l2g n PRO 32 N -3.50 1.73 -2.82 0.56 -0.02 -1.26 -3.53 135.00 126.16 1l2g n PRO 32 Ca 0.13 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1l2g n PRO 32 Cb 0.60 -2.39 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1l2g n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2g n GLY 33 N 3.88 -0.61 2.85 -1.23 0.00 -1.26 -5.05 105.19 103.77 1l2g n GLY 33 Ca 0.22 0.34 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 1l2g n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l2g s VAL 34 N -3.29 0.96 -0.32 1.61 1.01 -1.23 -4.66 120.40 114.47 1l2g s VAL 34 Ca 0.32 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1l2g s VAL 34 Cb -0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1l2g s VAL 34 CO 0.55 0.05 0.22 -0.60 0.00 0.00 0.00 175.10 175.32 1l2g s ARG 35 N 1.69 3.59 -0.15 2.72 3.52 -0.41 -4.98 118.95 124.94 1l2g s ARG 35 Ca 0.00 -0.57 -0.20 0.00 -0.13 0.00 0.00 55.73 54.83 1l2g s ARG 35 Cb -0.16 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1l2g s ARG 35 CO -0.07 -0.38 0.59 1.03 -0.81 0.00 0.00 175.30 175.66 1l2g s ARG 36 N 1.73 4.30 0.15 5.12 1.81 -1.25 -0.08 118.95 130.73 1l2g s ARG 36 Ca 0.06 0.61 0.08 0.00 -1.72 0.00 0.00 55.73 54.76 1l2g s ARG 36 Cb -0.17 -3.51 -0.04 0.00 -0.45 0.00 0.00 34.95 30.78 1l2g s ARG 36 CO 0.10 -0.05 -0.18 0.08 -0.68 0.00 0.00 175.30 174.58 1l2g s VAL 37 N 1.27 1.73 0.27 3.52 1.01 0.39 -4.80 120.40 123.80 1l2g s VAL 37 Ca 0.29 -1.87 0.08 0.00 0.00 0.00 0.00 61.98 60.48 1l2g s VAL 37 Cb -0.16 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1l2g s VAL 37 CO 0.12 -0.32 1.62 1.88 0.00 0.00 0.00 175.10 178.40 1l2g h TYR 38 N 3.32 0.16 -3.13 5.22 -1.99 -1.92 -1.28 116.97 117.34 1l2g h TYR 38 Ca -0.42 -0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.13 1l2g h TYR 38 Cb 1.20 -0.03 -0.20 0.00 2.00 0.00 0.00 36.73 39.70 1l2g h TYR 38 CO 0.67 0.66 -0.32 -1.01 -0.00 0.00 0.00 178.16 178.17 1l2g s HIS 39 N -3.79 -0.13 0.12 4.88 3.76 -1.26 -4.86 115.29 114.00 1l2g s HIS 39 Ca -0.03 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1l2g s HIS 39 Cb 0.13 0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.88 1l2g s HIS 39 CO 0.77 -0.37 0.00 -0.89 -0.85 0.00 0.00 174.74 173.40 1l2g n ILE 40 N 1.29 0.06 -3.88 0.60 5.41 -1.26 -5.00 119.36 116.58 1l2g n ILE 40 Ca -0.22 0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.22 1l2g n ILE 40 Cb 0.56 -0.62 -0.05 0.00 -0.71 0.00 0.00 39.64 38.82 1l2g n ILE 40 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1l2g s GLN 41 N -2.00 3.46 0.00 0.38 -1.52 -1.26 -5.00 119.66 113.73 1l2g s GLN 41 Ca 0.00 -0.29 0.27 0.00 -1.95 0.00 0.00 55.36 53.39 1l2g s GLN 41 Cb 0.00 -3.08 1.50 0.00 -0.22 0.00 0.00 33.01 31.21 1l2g s GLN 41 CO 0.00 0.66 1.96 0.00 -0.25 0.00 0.00 175.29 177.66 1l2g n ALA 42 N 0.89 2.43 -3.53 6.09 0.00 -1.26 -4.90 120.51 120.23 1l2g n ALA 42 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1l2g n ALA 42 Cb 0.52 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.55 1l2g n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2g n GLY 43 N 0.86 1.25 3.90 0.00 0.00 -1.26 -4.59 105.19 105.34 1l2g n GLY 43 Ca 0.17 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1l2g n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2g s LEU 44 N 0.00 4.12 0.88 0.99 1.43 -0.86 -4.96 118.68 120.28 1l2g s LEU 44 Ca 0.11 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1l2g s LEU 44 Cb -0.03 -3.50 0.12 0.00 0.03 0.00 0.00 46.19 42.82 1l2g s LEU 44 CO 0.07 -0.13 1.11 -2.84 0.23 0.00 0.00 176.35 174.79 1l2g s PRO 45 N -3.30 1.33 -0.59 1.29 0.02 -1.26 -4.85 135.00 127.64 1l2g s PRO 45 Ca 0.44 1.29 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 1l2g s PRO 45 Cb -0.11 -1.78 0.13 0.00 0.02 0.00 0.00 34.50 32.76 1l2g s PRO 45 CO 0.28 -2.33 0.58 0.34 -0.33 0.00 0.00 177.00 175.54 1l2g s ASP 46 N -2.99 6.26 0.00 2.53 -1.08 -1.26 -4.88 116.67 115.25 1l2g s ASP 46 Ca 0.65 -1.82 0.05 0.00 -0.52 0.00 0.00 52.55 50.90 1l2g s ASP 46 Cb -0.20 -2.23 0.27 0.00 -1.46 0.00 0.00 42.92 39.29 1l2g s ASP 46 CO 0.58 -0.88 0.97 -0.81 0.52 0.00 0.00 175.17 175.54 1l2g n PRO 47 N 5.35 0.09 0.00 4.34 -0.04 -1.26 -1.25 135.00 142.23 1l2g n PRO 47 Ca -0.09 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1l2g n PRO 47 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1l2g n PRO 47 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1l2g n PHE 48 N -1.24 0.00 -2.48 0.54 3.01 -1.26 -4.93 117.46 111.10 1l2g n PHE 48 Ca 0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 1l2g n PHE 48 Cb 0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.47 1l2g n PHE 48 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1l2g s GLN 49 N -2.97 4.53 0.08 -1.08 0.74 -0.38 -4.94 119.66 115.65 1l2g s GLN 49 Ca 0.08 1.75 -0.31 0.00 0.05 0.00 0.00 55.36 56.93 1l2g s GLN 49 Cb 0.16 -3.05 -0.09 0.00 1.10 0.00 0.00 33.01 31.13 1l2g s GLN 49 CO 0.85 0.13 1.72 -2.14 -0.55 0.00 0.00 175.29 175.30 1l2g s PRO 50 N -1.67 4.18 1.00 1.67 0.02 -1.26 -4.97 135.00 133.97 1l2g s PRO 50 Ca 0.47 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 63.80 1l2g s PRO 50 Cb -0.30 -3.62 0.19 0.00 0.02 0.00 0.00 34.50 30.79 1l2g s PRO 50 CO 0.38 -0.78 1.08 -1.25 -0.33 0.00 0.00 177.00 176.11 1l2g s PRO 51 N 2.74 0.38 0.00 5.54 0.04 -1.26 -4.94 135.00 137.49 1l2g s PRO 51 Ca 0.77 0.82 0.29 0.00 0.04 0.00 0.00 61.00 62.91 1l2g s PRO 51 Cb -0.42 -1.71 1.22 0.00 0.04 0.00 0.00 34.50 33.64 1l2g s PRO 51 CO 0.34 -2.84 1.87 0.43 0.04 0.00 0.00 177.00 176.84 1l2g n SER 52 N -4.30 0.25 -4.22 6.66 7.64 0.07 -4.85 113.62 114.87 1l2g n SER 52 Ca 0.06 -0.19 -0.22 0.00 1.01 0.00 0.00 58.87 59.53 1l2g n SER 52 Cb 0.55 -0.18 -0.09 0.00 -1.01 0.00 0.00 64.21 63.47 1l2g n SER 52 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1l2g s LEU 53 N -2.67 1.95 -0.38 -3.43 2.96 -1.25 -5.01 118.68 110.85 1l2g s LEU 53 Ca 0.24 -1.53 -0.23 0.00 -0.22 0.00 0.00 54.13 52.38 1l2g s LEU 53 Cb 0.20 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.78 1l2g s LEU 53 CO 0.51 -0.80 0.80 -2.84 -1.32 0.00 0.00 176.35 172.70 1l2g s PRO 54 N -3.83 3.70 -0.28 0.98 0.02 -1.26 -4.89 135.00 129.45 1l2g s PRO 54 Ca 0.31 0.27 -0.33 0.00 0.02 0.00 0.00 61.00 61.27 1l2g s PRO 54 Cb 0.05 -3.83 -0.10 0.00 0.02 0.00 0.00 34.50 30.64 1l2g s PRO 54 CO 0.15 -0.91 2.15 -0.89 -0.33 0.00 0.00 177.00 177.17 1l2g n ILE 55 N 5.89 0.28 -3.06 2.83 5.41 -1.26 -4.97 119.36 124.47 1l2g n ILE 55 Ca 0.03 -0.29 -0.26 0.00 1.00 0.00 0.00 62.75 63.23 1l2g n ILE 55 Cb 0.48 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 1l2g n ILE 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1l2g s THR 56 N 7.11 5.01 -0.03 1.39 -4.23 -1.26 -4.95 115.64 118.67 1l2g s THR 56 Ca 1.05 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 1l2g s THR 56 Cb -0.70 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.30 1l2g s THR 56 CO 0.46 -0.64 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.13 1l2g s VAL 57 N -2.46 0.66 0.10 2.29 1.01 -1.26 -1.94 120.40 118.81 1l2g s VAL 57 Ca 0.44 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1l2g s VAL 57 Cb -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1l2g s VAL 57 CO 0.39 0.22 -0.12 -0.31 0.00 0.00 0.00 175.10 175.28 1l2g s TYR 58 N 0.31 2.70 -0.24 5.22 1.51 0.14 -1.27 117.35 125.72 1l2g s TYR 58 Ca -0.04 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1l2g s TYR 58 Cb -0.09 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1l2g s TYR 58 CO 0.00 0.41 0.00 -0.47 -1.11 0.00 0.00 175.55 174.38 1l2g s TYR 59 N -1.18 3.02 -0.08 2.71 5.04 0.18 -0.47 117.35 126.57 1l2g s TYR 59 Ca 0.20 -0.85 0.04 0.00 -2.44 0.00 0.00 57.07 54.02 1l2g s TYR 59 Cb -0.11 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1l2g s TYR 59 CO 0.12 -0.51 -0.21 0.00 -1.34 0.00 0.00 175.55 173.61 1l2g s ALA 60 N 1.51 1.88 -0.04 3.97 0.00 0.91 -2.41 121.76 127.57 1l2g s ALA 60 Ca 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1l2g s ALA 60 Cb -0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 1l2g s ALA 60 CO -0.01 0.27 -0.17 0.08 0.00 0.00 0.00 175.76 175.94 1l2g s VAL 61 N 0.28 1.38 -0.50 0.00 1.01 -1.26 -0.94 120.40 120.36 1l2g s VAL 61 Ca -0.13 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1l2g s VAL 61 Cb -0.16 -1.18 0.08 0.00 0.00 0.00 0.00 36.38 35.12 1l2g s VAL 61 CO 0.06 0.40 0.51 -0.22 0.00 0.00 0.00 175.10 175.85 1l2g s LEU 62 N 0.02 5.50 0.20 3.92 2.96 -0.06 -4.80 118.68 126.43 1l2g s LEU 62 Ca -0.03 -1.30 0.04 0.00 -0.22 0.00 0.00 54.13 52.62 1l2g s LEU 62 Cb -0.11 -2.27 0.11 0.00 0.50 0.00 0.00 46.19 44.42 1l2g s LEU 62 CO 0.02 -0.80 1.46 -0.33 -1.32 0.00 0.00 176.35 175.38 1l2g h GLU 63 N 8.89 0.21 -4.90 1.98 5.08 -1.94 -3.04 114.58 120.85 1l2g h GLU 63 Ca -0.29 -0.18 -0.64 0.00 -1.00 0.00 0.00 59.36 57.25 1l2g h GLU 63 Cb 1.10 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.04 1l2g h GLU 63 CO 0.95 0.86 -0.85 1.03 -1.00 0.00 0.00 179.01 180.00 1l2g s ARG 64 N -3.46 2.69 0.27 2.33 0.52 -1.26 -4.43 118.95 115.62 1l2g s ARG 64 Ca -0.03 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1l2g s ARG 64 Cb 0.11 -2.35 0.65 0.00 0.52 0.00 0.00 34.95 33.88 1l2g s ARG 64 CO 0.81 -0.20 1.39 0.00 0.02 0.00 0.00 175.30 177.33 1l2g n ALA 65 N 4.61 0.43 -0.66 2.13 0.00 -1.26 -1.04 120.51 124.72 1l2g n ALA 65 Ca -0.19 0.96 -0.04 0.00 0.00 0.00 0.00 53.44 54.16 1l2g n ALA 65 Cb 0.50 -0.68 0.26 0.00 0.00 0.00 0.00 19.45 19.53 1l2g n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l2g n ARG 67 N -0.01 3.41 -4.11 0.00 5.12 -0.21 -4.65 116.66 116.21 1l2g n ARG 67 Ca 0.33 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.12 1l2g n ARG 67 Cb 1.20 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 32.39 1l2g n ARG 67 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1l2g s SER 68 N -0.99 1.05 0.07 0.55 0.01 -1.26 0.03 113.70 113.15 1l2g s SER 68 Ca 0.00 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 56.63 1l2g s SER 68 Cb 0.00 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 1l2g s SER 68 CO 0.00 -0.26 -0.17 -0.69 0.41 0.00 0.00 173.24 172.53 1l2g s VAL 69 N -2.01 1.36 -0.09 3.43 1.01 -0.58 -0.81 120.40 122.70 1l2g s VAL 69 Ca -0.03 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.69 1l2g s VAL 69 Cb -0.06 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1l2g s VAL 69 CO -0.01 -0.05 -0.09 -0.22 0.00 0.00 0.00 175.10 174.73 1l2g s LEU 70 N -1.53 1.39 -0.44 3.92 2.96 -0.84 -0.81 118.68 123.34 1l2g s LEU 70 Ca 0.03 -0.30 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 1l2g s LEU 70 Cb -0.09 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 45.80 1l2g s LEU 70 CO 0.02 -0.05 0.74 -0.76 -1.32 0.00 0.00 176.35 174.98 1l2g s LEU 71 N 1.24 4.32 0.03 -0.68 1.43 0.11 -3.46 118.68 121.67 1l2g s LEU 71 Ca -0.04 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1l2g s LEU 71 Cb -0.14 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 1l2g s LEU 71 CO -0.03 -0.85 -0.07 0.54 0.23 0.00 0.00 176.35 176.17 1l2g s ASN 72 N 2.06 0.79 -0.11 2.29 4.22 -1.26 -1.60 114.94 121.34 1l2g s ASN 72 Ca 0.28 -0.39 -0.30 0.00 -2.14 0.00 0.00 52.86 50.30 1l2g s ASN 72 Cb -0.13 -0.00 0.12 0.00 1.28 0.00 0.00 41.25 42.52 1l2g s ASN 72 CO 0.21 -0.11 0.97 0.00 -2.04 0.00 0.00 177.10 176.13 1l2g s ALA 73 N -0.94 -1.90 1.43 3.54 0.00 -1.26 -4.48 121.76 118.15 1l2g s ALA 73 Ca -0.06 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 1l2g s ALA 73 Cb -0.07 -0.28 0.36 0.00 0.00 0.00 0.00 23.12 23.13 1l2g s ALA 73 CO 0.00 -0.46 0.83 -2.30 0.00 0.00 0.00 175.76 173.84 1l2g n PRO 74 N 0.36 -4.57 -3.64 0.00 -0.02 -1.26 -4.98 135.00 120.89 1l2g n PRO 74 Ca -0.09 -1.36 -0.07 0.00 -2.02 0.00 0.00 63.50 59.96 1l2g n PRO 74 Cb 0.59 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.12 1l2g n PRO 74 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l2g s SER 75 N -2.95 -0.78 -0.11 2.55 0.15 -1.26 -4.99 113.70 106.31 1l2g s SER 75 Ca 0.64 1.30 0.02 0.00 0.70 0.00 0.00 55.95 58.61 1l2g s SER 75 Cb -0.12 1.32 0.20 0.00 -1.71 0.00 0.00 66.02 65.71 1l2g s SER 75 CO 0.54 -0.21 1.16 -0.62 1.20 0.00 0.00 173.24 175.31 1l2g n GLU 76 N 3.74 1.53 -0.02 5.44 -0.58 -1.26 -4.03 120.64 125.47 1l2g n GLU 76 Ca -0.18 -0.85 -0.19 0.00 -0.42 0.00 0.00 57.16 55.51 1l2g n GLU 76 Cb 0.58 -1.43 -0.13 0.00 -0.57 0.00 0.00 31.44 29.89 1l2g n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l2g h ALA 77 N 1.93 0.07 0.12 0.62 0.00 -1.99 -3.18 119.26 116.84 1l2g h ALA 77 Ca 0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1l2g h ALA 77 Cb 1.38 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1l2g h ALA 77 CO 0.27 0.49 -0.06 -1.35 0.00 0.00 0.00 179.25 178.60 1l2g h PRO 78 N -0.59 -0.16 -0.67 0.00 0.11 -2.01 -2.94 132.00 125.74 1l2g h PRO 78 Ca -0.19 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.12 1l2g h PRO 78 Cb 1.48 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.60 1l2g h PRO 78 CO 0.03 -0.11 0.56 1.96 -0.21 0.00 0.00 178.00 180.23 1l2g h GLN 79 N -0.17 0.00 -0.89 1.05 1.08 -1.84 1.21 115.11 115.55 1l2g h GLN 79 Ca -0.02 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.37 1l2g h GLN 79 Cb 0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.49 1l2g h GLN 79 CO 0.03 0.00 0.59 0.97 -0.95 0.00 0.00 178.83 179.46 1l2g h ILE 80 N 0.00 0.71 0.00 2.54 -0.00 -1.50 0.23 117.51 119.49 1l2g h ILE 80 Ca 0.32 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 65.02 1l2g h ILE 80 Cb 1.43 0.21 0.00 0.00 -0.00 0.00 0.00 36.82 38.46 1l2g h ILE 80 CO -0.00 0.08 0.00 0.52 -0.00 0.00 0.00 178.15 178.75 1l2g n VAL 81 N -4.53 0.00 -0.12 2.19 0.31 0.40 -4.15 118.33 112.43 1l2g n VAL 81 Ca 0.19 0.13 0.10 0.00 -0.01 0.00 0.00 64.34 64.74 1l2g n VAL 81 Cb 0.65 -0.44 0.16 0.00 -0.91 0.00 0.00 33.84 33.29 1l2g n VAL 81 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1l2g n ARG 82 N -0.95 -0.00 -1.73 5.55 1.74 -0.27 0.88 116.66 121.87 1l2g n ARG 82 Ca 0.00 0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 57.09 1l2g n ARG 82 Cb 0.00 -0.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.97 1l2g n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l2g n GLY 83 N -1.15 6.13 3.78 -0.13 0.00 0.77 -5.03 105.19 109.56 1l2g n GLY 83 Ca 0.09 -2.43 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 1l2g n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2g s ALA 84 N -3.61 3.52 0.41 4.61 0.00 0.25 -5.00 121.76 121.94 1l2g s ALA 84 Ca 0.53 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 1l2g s ALA 84 Cb 0.43 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 1l2g s ALA 84 CO 0.02 0.27 1.46 -1.13 0.00 0.00 0.00 175.76 176.38 1l2g n SER 85 N 2.20 3.56 -0.31 0.00 3.41 -1.26 -4.72 113.62 116.49 1l2g n SER 85 Ca -0.08 1.18 0.15 0.00 -0.26 0.00 0.00 58.87 59.86 1l2g n SER 85 Cb 0.51 -1.61 0.34 0.00 -0.26 0.00 0.00 64.21 63.18 1l2g n SER 85 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l2g h GLU 86 N 2.66 0.39 -0.12 4.33 4.39 -1.97 -0.19 114.58 124.06 1l2g h GLU 86 Ca -0.51 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.20 1l2g h GLU 86 Cb 1.25 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.76 1l2g h GLU 86 CO 0.63 0.26 -0.47 -0.44 -1.16 0.00 0.00 179.01 177.82 1l2g h ASP 87 N 0.40 -1.49 -0.59 1.42 3.32 -2.01 0.16 116.42 117.63 1l2g h ASP 87 Ca 0.59 0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.83 1l2g h ASP 87 Cb 1.16 0.58 -0.03 0.00 0.22 0.00 0.00 39.33 41.26 1l2g h ASP 87 CO -0.54 -0.41 0.38 0.58 -1.72 0.00 0.00 179.24 177.52 1l2g h VAL 88 N -0.49 1.13 -0.95 -1.35 2.07 -1.71 -2.29 116.25 112.65 1l2g h VAL 88 Ca 0.03 -0.26 0.23 0.00 0.82 0.00 0.00 66.70 67.51 1l2g h VAL 88 Cb 0.58 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1l2g h VAL 88 CO -0.38 0.14 0.63 0.03 0.02 0.00 0.00 177.57 178.01 1l2g h ARG 89 N 0.77 0.35 0.00 1.57 3.08 0.02 0.24 114.38 120.40 1l2g h ARG 89 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1l2g h ARG 89 Cb -0.06 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1l2g h ARG 89 CO -0.06 0.23 0.12 1.57 -1.07 0.00 0.00 179.97 180.75 1l2g h LYS 90 N 0.36 0.00 -5.78 0.04 2.10 -0.12 -3.40 116.57 109.76 1l2g h LYS 90 Ca 0.50 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 58.49 1l2g h LYS 90 Cb 1.35 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.48 1l2g h LYS 90 CO -0.19 0.00 -0.68 -1.14 -2.00 0.00 0.00 179.45 175.44 1l2g s GLN 91 N -3.89 3.14 0.82 0.07 0.74 0.07 -5.11 119.66 115.50 1l2g s GLN 91 Ca -0.04 -0.53 -0.11 0.00 0.05 0.00 0.00 55.36 54.74 1l2g s GLN 91 Cb 0.09 -2.73 0.09 0.00 1.10 0.00 0.00 33.01 31.56 1l2g s GLN 91 CO 0.29 0.50 1.13 -2.14 -0.55 0.00 0.00 175.29 174.51 1l2g s PRO 92 N -0.35 1.78 0.03 1.67 0.02 -1.26 -4.86 135.00 132.03 1l2g s PRO 92 Ca 0.05 1.40 0.07 0.00 0.02 0.00 0.00 61.00 62.54 1l2g s PRO 92 Cb -0.12 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 1l2g s PRO 92 CO 0.02 -2.04 -0.19 1.52 -0.33 0.00 0.00 177.00 175.98 1l2g s TYR 93 N -2.68 2.53 0.05 6.54 -0.85 -0.19 -4.78 117.35 117.97 1l2g s TYR 93 Ca 0.65 -0.28 -0.21 0.00 -0.52 0.00 0.00 57.07 56.71 1l2g s TYR 93 Cb -0.21 -1.47 -0.06 0.00 0.38 0.00 0.00 41.96 40.60 1l2g s TYR 93 CO 0.55 0.21 0.63 -0.80 -1.52 0.00 0.00 175.55 174.62 1l2g s ASN 94 N -1.28 7.09 0.00 -0.18 0.01 -1.26 -2.20 114.94 117.12 1l2g s ASN 94 Ca 0.14 1.30 0.04 0.00 -0.71 0.00 0.00 52.86 53.63 1l2g s ASN 94 Cb -0.10 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 1l2g s ASN 94 CO 0.04 0.16 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.44 1l2g s LEU 95 N -0.62 2.07 -0.01 0.60 2.96 -1.19 -0.26 118.68 122.22 1l2g s LEU 95 Ca 0.32 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1l2g s LEU 95 Cb -0.20 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1l2g s LEU 95 CO 0.20 0.13 0.04 -0.89 -1.32 0.00 0.00 176.35 174.50 1l2g s THR 96 N -0.47 -0.00 -0.04 3.68 2.01 0.99 -1.75 115.64 120.06 1l2g s THR 96 Ca 0.04 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1l2g s THR 96 Cb -0.06 -0.06 0.03 0.00 0.01 0.00 0.00 72.50 72.42 1l2g s THR 96 CO 0.00 0.00 0.02 -0.63 -0.69 0.00 0.00 174.62 173.32 1l2g s ILE 97 N 0.07 0.11 -0.06 1.82 1.01 -1.02 0.09 121.20 123.21 1l2g s ILE 97 Ca -0.00 0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 1l2g s ILE 97 Cb -0.01 -0.26 0.03 0.00 0.01 0.00 0.00 42.46 42.23 1l2g s ILE 97 CO -0.00 0.17 0.34 0.00 0.00 0.00 0.00 174.94 175.45 1l2g s ALA 98 N 1.47 -0.86 0.13 9.38 0.00 -0.27 -1.78 121.76 129.84 1l2g s ALA 98 Ca -0.04 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.64 1l2g s ALA 98 Cb -0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1l2g s ALA 98 CO -0.03 -0.23 -0.14 -1.58 0.00 0.00 0.00 175.76 173.78 1l2g s TRP 99 N -0.71 2.60 0.03 0.00 0.52 -0.94 -0.74 118.94 119.70 1l2g s TRP 99 Ca -0.08 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 55.83 1l2g s TRP 99 Cb -0.04 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 1l2g s TRP 99 CO 0.03 0.43 -0.07 -0.06 0.02 0.00 0.00 176.95 177.31 1l2g s PHE 100 N -1.33 0.57 -0.27 -1.98 0.40 -0.63 -0.90 117.98 113.84 1l2g s PHE 100 Ca 0.21 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1l2g s PHE 100 Cb -0.10 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 1l2g s PHE 100 CO 0.12 -0.08 0.31 0.50 0.70 0.00 0.00 175.22 176.77 1l2g s ARG 101 N -1.25 4.01 -0.01 0.44 6.06 0.92 -1.39 118.95 127.74 1l2g s ARG 101 Ca -0.08 -0.07 -0.24 0.00 -2.50 0.00 0.00 55.73 52.83 1l2g s ARG 101 Cb -0.08 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 1l2g s ARG 101 CO 0.00 -0.21 0.74 -1.64 -2.50 0.00 0.00 175.30 171.70 1l2g s MET 102 N 1.86 4.46 0.47 5.12 -1.94 0.75 -0.75 119.30 129.27 1l2g s MET 102 Ca 0.13 0.99 0.02 0.00 -1.71 0.00 0.00 55.69 55.12 1l2g s MET 102 Cb -0.16 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 1l2g s MET 102 CO 0.10 0.16 0.05 0.20 -0.01 0.00 0.00 175.02 175.52 1l2g s GLY 103 N 0.41 2.86 -0.48 -0.03 0.00 -0.76 -4.52 107.32 104.80 1l2g s GLY 103 Ca 0.39 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 1l2g s GLY 103 CO 0.21 -2.06 2.39 0.61 0.00 0.00 0.00 173.10 174.24 1l2g n GLY 104 N -1.13 0.31 3.82 0.20 0.00 -1.26 -2.34 105.19 104.79 1l2g n GLY 104 Ca -0.14 0.77 -0.25 0.00 0.00 0.00 0.00 46.02 46.40 1l2g n GLY 104 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l2g n ASN 105 N 13.77 -1.91 -3.67 1.61 5.15 -1.26 -4.96 115.26 123.99 1l2g n ASN 105 Ca 0.40 -0.86 -0.05 0.00 -0.60 0.00 0.00 54.58 53.47 1l2g n ASN 105 Cb 0.43 -3.76 -0.02 0.00 -0.53 0.00 0.00 39.78 35.90 1l2g n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l2g s ALA 107 N -3.22 0.55 -0.28 0.00 0.00 0.67 -1.83 121.76 117.64 1l2g s ALA 107 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1l2g s ALA 107 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1l2g s ALA 107 CO -0.02 0.12 0.00 0.42 0.00 0.00 0.00 175.76 176.29 1l2g s ILE 108 N -0.26 3.27 -0.04 0.00 1.01 0.07 -1.25 121.20 123.99 1l2g s ILE 108 Ca 0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1l2g s ILE 108 Cb -0.03 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1l2g s ILE 108 CO -0.00 0.07 1.53 -2.84 0.00 0.00 0.00 174.94 173.70 1l2g s PRO 109 N 1.36 4.22 -0.15 2.79 0.02 -1.26 -0.06 135.00 141.92 1l2g s PRO 109 Ca -0.01 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1l2g s PRO 109 Cb -0.18 -3.81 -0.23 0.00 0.02 0.00 0.00 34.50 30.30 1l2g s PRO 109 CO -0.01 -0.75 0.24 -0.89 -0.33 0.00 0.00 177.00 175.26 1l2g n ILE 110 N 5.18 1.64 -3.57 2.83 5.41 -0.08 -4.55 119.36 126.22 1l2g n ILE 110 Ca 0.16 -0.68 -0.14 0.00 1.00 0.00 0.00 62.75 63.08 1l2g n ILE 110 Cb 0.43 -1.40 -0.06 0.00 -0.71 0.00 0.00 39.64 37.90 1l2g n ILE 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1l2g s THR 111 N -2.55 0.00 -0.15 1.39 -1.32 -1.24 0.42 115.64 112.19 1l2g s THR 111 Ca -0.21 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.23 1l2g s THR 111 Cb 0.07 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1l2g s THR 111 CO 0.74 0.00 0.12 -0.69 -2.21 0.00 0.00 174.62 172.59 1l2g s VAL 112 N -0.64 -0.17 -0.28 5.08 1.01 0.41 -2.22 120.40 123.60 1l2g s VAL 112 Ca -0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1l2g s VAL 112 Cb -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1l2g s VAL 112 CO 0.04 -0.14 0.15 -0.04 0.00 0.00 0.00 175.10 175.10 1l2g s MET 113 N 2.20 3.76 -0.12 2.72 -1.94 -0.73 -2.21 119.30 122.97 1l2g s MET 113 Ca 0.04 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1l2g s MET 113 Cb -0.15 -3.55 -0.01 0.00 2.01 0.00 0.00 34.83 33.14 1l2g s MET 113 CO -0.08 -0.22 -0.18 -1.21 -0.01 0.00 0.00 175.02 173.32 1l2g s GLU 114 N 1.69 3.23 0.40 2.03 2.02 -1.26 -2.44 118.70 124.37 1l2g s GLU 114 Ca 0.06 -0.77 0.07 0.00 0.02 0.00 0.00 54.97 54.36 1l2g s GLU 114 Cb -0.16 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.50 1l2g s GLU 114 CO 0.08 0.17 0.06 0.71 0.02 0.00 0.00 175.26 176.30 1l2g s TYR 115 N 0.42 2.55 0.14 1.61 1.51 -0.72 -0.75 117.35 122.11 1l2g s TYR 115 Ca -0.13 -0.62 -0.25 0.00 -1.01 0.00 0.00 57.07 55.07 1l2g s TYR 115 Cb -0.17 -1.80 0.07 0.00 -0.11 0.00 0.00 41.96 39.95 1l2g s TYR 115 CO 0.06 0.37 0.77 -0.08 -1.11 0.00 0.00 175.55 175.56 1l2g s THR 116 N -2.66 0.00 -1.40 -0.71 -1.32 -0.66 -3.15 115.64 105.74 1l2g s THR 116 Ca 0.37 -0.32 -0.08 0.00 -1.21 0.00 0.00 61.69 60.45 1l2g s THR 116 Cb 0.07 -1.38 0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1l2g s THR 116 CO 0.20 0.00 0.99 1.21 -2.21 0.00 0.00 174.62 174.81 1l2g n GLU 117 N -0.38 -6.25 -3.08 7.08 4.07 -1.21 -3.61 120.64 117.26 1l2g n GLU 117 Ca -0.10 0.70 -0.39 0.00 -0.06 0.00 0.00 57.16 57.30 1l2g n GLU 117 Cb 0.62 -5.59 -0.06 0.00 -0.06 0.00 0.00 31.44 26.36 1l2g n GLU 117 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2g s SER 119 N -0.59 6.73 0.23 0.00 0.15 -1.26 -1.02 113.70 117.94 1l2g s SER 119 Ca 0.34 0.88 0.17 0.00 0.70 0.00 0.00 55.95 58.04 1l2g s SER 119 Cb -0.21 -2.33 0.87 0.00 -1.71 0.00 0.00 66.02 62.64 1l2g s SER 119 CO 0.22 -0.14 1.51 -1.22 1.20 0.00 0.00 173.24 174.81 1l2g n TYR 120 N 4.30 0.55 0.15 3.44 4.02 -1.26 -0.21 117.16 128.15 1l2g n TYR 120 Ca -0.04 0.28 0.02 0.00 -0.01 0.00 0.00 57.90 58.15 1l2g n TYR 120 Cb 0.51 -0.95 0.17 0.00 -0.02 0.00 0.00 39.34 39.05 1l2g n TYR 120 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1l2g h ASN 121 N 0.00 0.00 -1.49 7.72 -1.24 -1.94 -3.44 115.58 115.18 1l2g h ASN 121 Ca 0.00 0.00 -0.48 0.00 0.71 0.00 0.00 56.30 56.53 1l2g h ASN 121 Cb 0.04 0.00 0.06 0.00 0.73 0.00 0.00 38.32 39.15 1l2g h ASN 121 CO 0.00 0.53 0.00 -0.54 -1.29 0.00 0.00 177.43 176.14 1l2g s LYS 122 N -3.33 1.98 1.07 6.67 1.02 0.71 -5.11 119.74 122.76 1l2g s LYS 122 Ca 0.01 -1.37 -0.15 0.00 0.02 0.00 0.00 55.97 54.48 1l2g s LYS 122 Cb 0.10 -2.49 0.22 0.00 -0.52 0.00 0.00 37.83 35.15 1l2g s LYS 122 CO 0.73 -1.16 1.11 -1.12 -0.92 0.00 0.00 175.35 173.99 1l2g s SER 123 N -4.70 2.03 -0.09 2.83 0.01 -1.26 -4.92 113.70 107.60 1l2g s SER 123 Ca 0.64 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 1l2g s SER 123 Cb -0.06 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 1l2g s SER 123 CO 0.42 -3.47 1.52 -0.22 0.41 0.00 0.00 173.24 171.90 1l2g s LEU 124 N -6.60 4.28 0.00 2.44 2.96 -1.26 -2.91 118.68 117.59 1l2g s LEU 124 Ca 0.68 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1l2g s LEU 124 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1l2g s LEU 124 CO 0.57 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 1l2g n GLY 125 N 3.95 1.98 1.63 7.98 0.00 -1.26 -4.90 105.19 114.57 1l2g n GLY 125 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l2g n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2g n ALA 126 N -0.60 3.01 -1.81 4.61 0.00 -1.15 -4.88 120.51 119.69 1l2g n ALA 126 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l2g n ALA 126 Cb 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 1l2g n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l2g h PRO 128 N 1.77 0.51 -5.57 0.00 0.11 -1.74 -3.42 132.00 123.66 1l2g h PRO 128 Ca -0.49 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.93 1l2g h PRO 128 Cb 1.19 -0.11 -0.23 0.00 0.11 0.00 0.00 31.00 31.96 1l2g h PRO 128 CO 0.60 0.34 -0.71 0.42 -0.21 0.00 0.00 178.00 178.44 1l2g s ILE 129 N -6.16 3.53 0.20 4.15 1.01 -1.24 -1.28 121.20 121.41 1l2g s ILE 129 Ca -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1l2g s ILE 129 Cb 0.11 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1l2g s ILE 129 CO 0.72 0.53 0.16 -0.13 0.00 0.00 0.00 174.94 176.22 1l2g s ARG 130 N 0.02 1.23 0.07 2.79 0.52 0.89 -1.66 118.95 122.81 1l2g s ARG 130 Ca -0.02 -1.60 0.03 0.00 -0.52 0.00 0.00 55.73 53.62 1l2g s ARG 130 Cb -0.14 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 1l2g s ARG 130 CO 0.03 -0.41 0.04 0.95 0.02 0.00 0.00 175.30 175.93 1l2g s THR 131 N -4.15 4.28 0.08 0.02 -4.23 0.07 0.15 115.64 111.86 1l2g s THR 131 Ca 0.38 -0.83 -0.31 0.00 -1.18 0.00 0.00 61.69 59.75 1l2g s THR 131 Cb 0.06 -3.03 -0.07 0.00 1.34 0.00 0.00 72.50 70.80 1l2g s THR 131 CO 0.12 0.16 1.42 -1.58 -0.54 0.00 0.00 174.62 174.19 1l2g s GLN 132 N -2.24 4.30 -0.11 3.99 2.00 -0.48 -4.67 119.66 122.45 1l2g s GLN 132 Ca 0.27 2.07 -0.39 0.00 -2.00 0.00 0.00 55.36 55.31 1l2g s GLN 132 Cb -0.12 -3.37 -0.16 0.00 0.80 0.00 0.00 33.01 30.15 1l2g s GLN 132 CO 0.19 -0.50 1.54 -2.30 -0.50 0.00 0.00 175.29 173.71 1l2g n PRO 133 N 4.51 1.10 -3.48 1.67 -0.02 -1.26 -4.75 135.00 132.77 1l2g n PRO 133 Ca 0.12 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1l2g n PRO 133 Cb 0.42 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1l2g n PRO 133 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l2g s ARG 134 N 2.03 4.28 0.27 -0.52 1.81 -0.94 -1.69 118.95 124.19 1l2g s ARG 134 Ca 0.92 0.18 0.05 0.00 -1.72 0.00 0.00 55.73 55.16 1l2g s ARG 134 Cb -1.03 -3.43 -0.06 0.00 -0.45 0.00 0.00 34.95 29.98 1l2g s ARG 134 CO 0.57 0.21 -0.01 -1.58 -0.68 0.00 0.00 175.30 173.81 1l2g s TRP 135 N 0.53 1.78 -0.29 -0.53 0.52 -0.62 0.16 118.94 120.48 1l2g s TRP 135 Ca 0.19 -0.85 -0.13 0.00 0.02 0.00 0.00 56.10 55.33 1l2g s TRP 135 Cb -0.13 -1.06 0.11 0.00 -1.15 0.00 0.00 33.47 31.24 1l2g s TRP 135 CO 0.05 0.08 0.71 1.21 0.02 0.00 0.00 176.95 179.03 1l2g s ASN 136 N -3.39 -0.98 0.00 2.95 3.84 0.17 -2.13 114.94 115.40 1l2g s ASN 136 Ca 0.30 1.45 0.00 0.00 0.21 0.00 0.00 52.86 54.82 1l2g s ASN 136 Cb 0.06 1.82 0.00 0.00 -0.55 0.00 0.00 41.25 42.57 1l2g s ASN 136 CO 0.11 -0.21 0.00 -1.22 -2.79 0.00 0.00 177.10 172.99 1l2g n TYR 137 N 4.84 0.00 0.82 0.43 4.02 -1.26 -4.50 117.16 121.52 1l2g n TYR 137 Ca -0.15 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.86 1l2g n TYR 137 Cb 0.54 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 40.14 1l2g n TYR 137 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1l2g n TYR 138 N 0.00 0.25 -0.63 -0.72 4.02 -1.26 -4.68 117.16 114.14 1l2g n TYR 138 Ca 0.00 0.07 -0.10 0.00 -0.01 0.00 0.00 57.90 57.86 1l2g n TYR 138 Cb 0.00 -0.47 -0.09 0.00 -0.02 0.00 0.00 39.34 38.77 1l2g n TYR 138 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1l2g n ASP 139 N -1.76 3.49 0.00 7.72 5.75 -1.26 -1.52 116.55 128.97 1l2g n ASP 139 Ca 0.05 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1l2g n ASP 139 Cb 0.38 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 1l2g n ASP 139 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1l2g n SER 140 N 2.95 0.00 0.00 -1.12 7.64 -1.26 -4.77 113.62 117.05 1l2g n SER 140 Ca 0.29 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1l2g n SER 140 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1l2g n SER 140 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1l2g n PHE 141 N 0.00 0.00 -4.31 1.43 1.16 -1.14 -4.60 117.46 109.99 1l2g n PHE 141 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.36 1l2g n PHE 141 Cb 0.12 0.07 -0.11 0.00 -1.61 0.00 0.00 39.48 37.95 1l2g n PHE 141 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1l2g s SER 142 N 0.00 2.59 0.08 5.98 0.01 -0.58 0.10 113.70 121.88 1l2g s SER 142 Ca 0.00 -0.82 -0.26 0.00 1.31 0.00 0.00 55.95 56.18 1l2g s SER 142 Cb 0.00 -0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.17 1l2g s SER 142 CO 0.00 -0.03 0.81 0.00 0.41 0.00 0.00 173.24 174.43 1l2g s ALA 143 N -1.87 -1.70 0.33 1.44 0.00 -0.65 -4.66 121.76 114.65 1l2g s ALA 143 Ca 0.13 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.62 1l2g s ALA 143 Cb -0.07 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1l2g s ALA 143 CO 0.06 -0.78 0.73 0.14 0.00 0.00 0.00 175.76 175.91 1l2g s VAL 144 N -3.36 4.71 0.28 0.00 -7.23 -1.26 -0.28 120.40 113.25 1l2g s VAL 144 Ca 0.05 0.88 -0.05 0.00 -1.81 0.00 0.00 61.98 61.05 1l2g s VAL 144 Cb -0.01 -3.62 0.07 0.00 0.56 0.00 0.00 36.38 33.37 1l2g s VAL 144 CO -0.08 -0.22 0.22 -1.54 -0.31 0.00 0.00 175.10 173.17 1l2g n SER 145 N -0.47 -1.64 0.10 4.85 3.41 -0.60 -4.83 113.62 114.45 1l2g n SER 145 Ca 0.03 -0.49 -0.23 0.00 -0.26 0.00 0.00 58.87 57.92 1l2g n SER 145 Cb 0.53 -0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 1l2g n SER 145 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l2g h GLU 146 N 0.00 0.42 0.00 4.33 5.08 -1.97 -3.21 114.58 119.23 1l2g h GLU 146 Ca -0.09 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1l2g h GLU 146 Cb 0.27 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l2g h GLU 146 CO 0.06 1.33 0.00 -0.40 -1.00 0.00 0.00 179.01 179.00 1l2g n ASP 147 N -3.61 0.00 0.00 1.42 3.85 -1.26 -4.80 116.55 112.15 1l2g n ASP 147 Ca -0.21 -0.31 0.00 0.00 -0.71 0.00 0.00 54.79 53.56 1l2g n ASP 147 Cb 1.08 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.83 1l2g n ASP 147 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1l2g n ASN 148 N -1.03 -3.77 -1.27 -1.12 2.85 -1.21 -4.84 115.26 104.88 1l2g n ASN 148 Ca 0.08 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.50 1l2g n ASN 148 Cb 0.04 -2.21 0.12 0.00 1.24 0.00 0.00 39.78 38.98 1l2g n ASN 148 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1l2g n LEU 149 N 0.00 3.36 -3.97 1.20 7.99 -1.26 -4.89 117.00 119.43 1l2g n LEU 149 Ca 0.00 -4.06 -0.09 0.00 -0.01 0.00 0.00 56.01 51.86 1l2g n LEU 149 Cb 0.24 -0.39 -0.08 0.00 -0.11 0.00 0.00 43.42 43.09 1l2g n LEU 149 CO 0.00 1.59 -0.17 -0.83 -1.51 0.00 0.00 177.39 176.47 1l2g s GLY 150 N -3.32 0.38 -0.12 -0.72 0.00 -1.26 -4.45 107.32 97.84 1l2g s GLY 150 Ca 0.42 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1l2g s GLY 150 CO -0.03 -1.01 -0.13 -0.12 0.00 0.00 0.00 173.10 171.81 1l2g s PHE 151 N -3.92 1.89 -0.22 1.90 5.36 -0.63 -1.55 117.98 120.81 1l2g s PHE 151 Ca 0.11 -0.95 -0.03 0.00 -0.96 0.00 0.00 56.93 55.09 1l2g s PHE 151 Cb 0.06 -1.41 -0.00 0.00 -0.34 0.00 0.00 43.02 41.32 1l2g s PHE 151 CO -0.07 -0.54 -0.06 -1.17 -1.46 0.00 0.00 175.22 171.93 1l2g s LEU 152 N 1.30 2.84 -0.04 6.12 2.96 0.61 0.07 118.68 132.54 1l2g s LEU 152 Ca -0.01 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1l2g s LEU 152 Cb -0.14 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1l2g s LEU 152 CO -0.06 -0.02 -0.01 -0.04 -1.32 0.00 0.00 176.35 174.90 1l2g s MET 153 N 1.46 2.85 -0.18 1.98 -1.94 0.01 -1.64 119.30 121.84 1l2g s MET 153 Ca 0.05 -0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 53.49 1l2g s MET 153 Cb -0.14 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 33.99 1l2g s MET 153 CO -0.04 0.66 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.54 1l2g s HIS 154 N -0.97 2.91 -1.10 -0.03 3.76 0.12 -1.53 115.29 118.44 1l2g s HIS 154 Ca 0.16 -0.81 -0.09 0.00 -0.15 0.00 0.00 55.06 54.16 1l2g s HIS 154 Cb -0.11 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.60 1l2g s HIS 154 CO 0.06 -0.40 0.18 0.00 -0.85 0.00 0.00 174.74 173.73 1l2g n ALA 155 N 4.23 -1.94 -1.71 -1.40 0.00 0.10 -4.82 120.51 114.97 1l2g n ALA 155 Ca -0.18 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.53 1l2g n ALA 155 Cb 0.52 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.92 1l2g n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2g s PRO 156 N -6.57 3.04 0.52 0.00 0.04 -1.26 -4.39 135.00 126.38 1l2g s PRO 156 Ca 0.13 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 1l2g s PRO 156 Cb -0.07 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 1l2g s PRO 156 CO 0.76 -1.12 1.03 0.00 0.04 0.00 0.00 177.00 177.71 1l2g s ALA 157 N -1.75 2.86 0.37 8.56 0.00 -1.26 -4.64 121.76 125.90 1l2g s ALA 157 Ca 0.75 0.48 0.17 0.00 0.00 0.00 0.00 51.96 53.37 1l2g s ALA 157 Cb -0.27 -3.23 1.11 0.00 0.00 0.00 0.00 23.12 20.73 1l2g s ALA 157 CO 0.32 -0.44 1.71 0.35 0.00 0.00 0.00 175.76 177.70 1l2g h PHE 158 N 1.15 0.78 0.00 0.00 3.57 -1.94 0.26 116.94 120.76 1l2g h PHE 158 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1l2g h PHE 158 Cb 1.21 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.74 1l2g h PHE 158 CO 0.58 -0.05 0.03 0.39 -2.23 0.00 0.00 178.31 177.04 1l2g n GLU 159 N -4.81 0.00 0.04 1.11 4.71 -1.26 -0.38 120.64 120.05 1l2g n GLU 159 Ca 0.29 0.35 0.12 0.00 -0.01 0.00 0.00 57.16 57.91 1l2g n GLU 159 Cb 0.97 -1.53 0.10 0.00 -1.01 0.00 0.00 31.44 29.97 1l2g n GLU 159 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1l2g n THR 160 N -1.34 0.22 -1.73 2.62 -2.24 0.92 -4.89 114.28 107.84 1l2g n THR 160 Ca 0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1l2g n THR 160 Cb 0.03 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1l2g n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2g n ALA 161 N -1.79 2.61 0.00 6.98 0.00 0.49 -4.81 120.51 123.99 1l2g n ALA 161 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1l2g n ALA 161 Cb 0.43 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1l2g n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2g n GLY 162 N 2.93 -0.30 3.62 0.00 0.00 -0.09 -4.99 105.19 106.35 1l2g n GLY 162 Ca 0.12 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 1l2g n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l2g s THR 163 N -2.98 4.85 0.48 2.61 2.01 -1.26 -0.47 115.64 120.87 1l2g s THR 163 Ca 0.00 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.04 1l2g s THR 163 Cb 0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1l2g s THR 163 CO 0.00 0.42 0.16 -0.31 -0.69 0.00 0.00 174.62 174.21 1l2g s TYR 164 N 0.65 2.12 -0.16 4.92 1.51 0.12 -0.18 117.35 126.32 1l2g s TYR 164 Ca 0.04 -0.78 -0.07 0.00 -1.01 0.00 0.00 57.07 55.26 1l2g s TYR 164 Cb -0.13 -1.82 0.07 0.00 -0.11 0.00 0.00 41.96 39.97 1l2g s TYR 164 CO 0.01 0.06 0.36 -1.17 -1.11 0.00 0.00 175.55 173.70 1l2g s LEU 165 N -3.97 -0.22 -0.16 -1.29 2.96 -0.48 -2.64 118.68 112.87 1l2g s LEU 165 Ca 0.28 0.80 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1l2g s LEU 165 Cb 0.02 1.12 -0.05 0.00 0.50 0.00 0.00 46.19 47.78 1l2g s LEU 165 CO 0.16 -0.21 0.28 -0.60 -1.32 0.00 0.00 176.35 174.66 1l2g s ARG 166 N 1.95 4.26 -0.16 1.98 3.52 0.18 -1.60 118.95 129.08 1l2g s ARG 166 Ca -0.05 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1l2g s ARG 166 Cb -0.11 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.88 1l2g s ARG 166 CO -0.11 0.24 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.26 1l2g s LEU 167 N 0.47 2.01 -0.08 -0.88 0.20 0.08 0.22 118.68 120.70 1l2g s LEU 167 Ca 0.16 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 54.43 1l2g s LEU 167 Cb -0.13 -1.39 -0.01 0.00 -0.43 0.00 0.00 46.19 44.24 1l2g s LEU 167 CO 0.03 0.01 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.19 1l2g s VAL 168 N 1.20 2.27 -0.13 1.68 1.01 -0.65 -1.11 120.40 124.67 1l2g s VAL 168 Ca 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1l2g s VAL 168 Cb -0.14 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.44 1l2g s VAL 168 CO -0.09 0.56 0.26 -0.75 0.00 0.00 0.00 175.10 175.08 1l2g s LYS 169 N 0.08 0.15 -0.30 2.72 2.20 0.11 -0.26 119.74 124.44 1l2g s LYS 169 Ca -0.10 0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 56.16 1l2g s LYS 169 Cb -0.16 -0.04 -0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1l2g s LYS 169 CO 0.06 -0.28 0.12 0.42 -0.36 0.00 0.00 175.35 175.31 1l2g s ILE 170 N 2.37 4.35 0.00 5.43 -1.09 -0.17 -0.01 121.20 132.08 1l2g s ILE 170 Ca 0.01 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1l2g s ILE 170 Cb -0.12 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1l2g s ILE 170 CO -0.08 0.10 0.00 0.59 -1.23 0.00 0.00 174.94 174.32 1l2g n ASN 171 N 4.94 0.00 -0.22 3.58 3.02 0.64 -0.38 115.26 126.83 1l2g n ASN 171 Ca -0.14 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.43 1l2g n ASN 171 Cb 0.49 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.70 1l2g n ASN 171 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1l2g n ASP 172 N 5.77 1.85 -4.68 6.41 8.00 -1.26 -4.97 116.55 127.67 1l2g n ASP 172 Ca 0.00 -1.56 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 1l2g n ASP 172 Cb 0.00 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1l2g n ASP 172 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1l2g s TRP 173 N -0.67 3.44 0.03 1.24 -0.00 0.49 -4.98 118.94 118.49 1l2g s TRP 173 Ca 0.07 1.09 0.07 0.00 -0.00 0.00 0.00 56.10 57.33 1l2g s TRP 173 Cb 0.04 -2.85 -0.02 0.00 -0.00 0.00 0.00 33.47 30.64 1l2g s TRP 173 CO 0.06 -0.12 -0.21 0.95 -0.00 0.00 0.00 176.95 177.63 1l2g s THR 174 N 1.69 1.67 -0.22 5.86 -4.23 -1.26 -1.00 115.64 118.15 1l2g s THR 174 Ca 0.33 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1l2g s THR 174 Cb -0.16 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.30 1l2g s THR 174 CO 0.13 0.28 0.01 -0.70 -0.54 0.00 0.00 174.62 173.79 1l2g s GLU 175 N -1.00 1.01 -0.14 3.99 2.12 0.64 -0.75 118.70 124.57 1l2g s GLU 175 Ca 0.08 -0.68 -0.14 0.00 0.36 0.00 0.00 54.97 54.58 1l2g s GLU 175 Cb -0.09 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 1l2g s GLU 175 CO 0.01 -0.65 0.32 0.42 -0.54 0.00 0.00 175.26 174.82 1l2g s ILE 176 N 1.67 5.28 0.07 -3.70 1.01 -1.26 -1.63 121.20 122.63 1l2g s ILE 176 Ca -0.02 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.34 1l2g s ILE 176 Cb -0.18 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1l2g s ILE 176 CO -0.08 0.40 -0.24 -0.89 0.00 0.00 0.00 174.94 174.12 1l2g s THR 177 N 0.36 2.35 -0.05 2.92 2.01 0.13 -4.31 115.64 119.05 1l2g s THR 177 Ca 0.18 -1.43 0.05 0.00 0.31 0.00 0.00 61.69 60.80 1l2g s THR 177 Cb -0.13 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1l2g s THR 177 CO 0.05 0.29 -0.19 -1.58 -0.69 0.00 0.00 174.62 172.50 1l2g s GLN 178 N -1.51 2.50 -0.03 4.92 0.74 -0.82 0.49 119.66 125.95 1l2g s GLN 178 Ca 0.13 -0.80 0.03 0.00 0.05 0.00 0.00 55.36 54.78 1l2g s GLN 178 Cb -0.10 -2.27 0.00 0.00 1.10 0.00 0.00 33.01 31.73 1l2g s GLN 178 CO 0.04 0.52 -0.12 -0.06 -0.55 0.00 0.00 175.29 175.12 1l2g s PHE 179 N -0.48 1.21 -0.21 1.67 0.40 -1.08 0.25 117.98 119.74 1l2g s PHE 179 Ca 0.06 -0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1l2g s PHE 179 Cb -0.12 -0.84 -0.00 0.00 0.51 0.00 0.00 43.02 42.58 1l2g s PHE 179 CO 0.01 -0.12 -0.07 0.42 0.70 0.00 0.00 175.22 176.16 1l2g s ILE 180 N 0.11 3.12 -0.23 0.64 1.01 0.37 -0.71 121.20 125.52 1l2g s ILE 180 Ca -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1l2g s ILE 180 Cb -0.09 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1l2g s ILE 180 CO 0.01 0.45 -0.07 -0.22 0.00 0.00 0.00 174.94 175.11 1l2g s LEU 181 N 1.44 2.97 0.17 2.97 2.96 0.38 -0.06 118.68 129.51 1l2g s LEU 181 Ca 0.06 -0.69 0.10 0.00 -0.22 0.00 0.00 54.13 53.37 1l2g s LEU 181 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1l2g s LEU 181 CO -0.05 -0.08 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.15 1l2g s GLU 182 N 1.37 1.88 0.49 1.98 2.02 -0.12 -0.92 118.70 125.41 1l2g s GLU 182 Ca 0.03 -1.32 0.07 0.00 0.02 0.00 0.00 54.97 53.76 1l2g s GLU 182 Cb -0.15 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.01 1l2g s GLU 182 CO -0.05 0.43 0.39 -1.01 0.02 0.00 0.00 175.26 175.04 1l2g s HIS 183 N -1.62 2.10 0.00 1.61 3.76 -1.26 -0.88 115.29 119.01 1l2g s HIS 183 Ca 0.23 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1l2g s HIS 183 Cb -0.09 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1l2g s HIS 183 CO 0.13 -0.32 0.00 -2.13 -0.85 0.00 0.00 174.74 171.57 1l2g n ARG 184 N -1.66 5.49 -2.34 1.40 3.00 -1.15 -4.88 116.66 116.52 1l2g n ARG 184 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.53 1l2g n ARG 184 Cb 0.63 -0.51 -0.02 0.00 0.00 0.00 0.00 32.46 32.56 1l2g n ARG 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l2g s ALA 185 N -0.10 2.88 0.38 5.13 0.00 -1.26 -4.96 121.76 123.83 1l2g s ALA 185 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.44 1l2g s ALA 185 Cb 0.00 -3.20 0.77 0.00 0.00 0.00 0.00 23.12 20.69 1l2g s ALA 185 CO 0.00 -0.45 1.93 0.87 0.00 0.00 0.00 175.76 178.11 1l2g h LYS 186 N 1.00 0.33 -4.22 0.00 1.57 -1.99 -3.44 116.57 109.83 1l2g h LYS 186 Ca -0.48 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.11 1l2g h LYS 186 Cb 1.21 -0.05 -0.16 0.00 0.08 0.00 0.00 32.23 33.31 1l2g h LYS 186 CO 0.59 0.40 -0.68 0.20 -0.57 0.00 0.00 179.45 179.39 1l2g s GLY 187 N -3.96 0.45 0.88 3.86 0.00 -1.26 -5.14 107.32 102.15 1l2g s GLY 187 Ca -0.06 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1l2g s GLY 187 CO 0.74 -1.25 1.16 -0.56 0.00 0.00 0.00 173.10 173.19 1l2g s SER 188 N -2.75 3.16 0.50 1.64 0.01 -1.26 -4.84 113.70 110.16 1l2g s SER 188 Ca 0.04 2.22 -0.22 0.00 1.31 0.00 0.00 55.95 59.30 1l2g s SER 188 Cb 0.06 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 1l2g s SER 188 CO -0.09 -2.95 1.08 0.00 0.41 0.00 0.00 173.24 171.69 1l2g h LYS 190 N 1.23 0.05 -0.03 0.00 3.64 -1.91 -1.25 116.57 118.30 1l2g h LYS 190 Ca -0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1l2g h LYS 190 Cb 1.34 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1l2g h LYS 190 CO 0.55 0.03 -0.06 0.66 -2.27 0.00 0.00 179.45 178.36 1l2g n TYR 191 N -5.44 0.00 -1.54 1.91 4.02 -1.26 -5.03 117.16 109.82 1l2g n TYR 191 Ca 0.17 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.58 1l2g n TYR 191 Cb 0.58 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.86 1l2g n TYR 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l2g n ALA 192 N 1.08 -1.30 -2.54 -0.72 0.00 -0.48 -4.93 120.51 111.63 1l2g n ALA 192 Ca 0.14 0.45 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 1l2g n ALA 192 Cb 0.57 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.05 1l2g n ALA 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l2g s LEU 193 N 1.08 4.31 -0.22 0.00 1.43 -1.26 -4.99 118.68 119.03 1l2g s LEU 193 Ca 0.68 -0.14 -0.38 0.00 -1.03 0.00 0.00 54.13 53.26 1l2g s LEU 193 Cb -0.85 -2.90 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1l2g s LEU 193 CO 0.56 -0.86 1.82 -2.65 0.23 0.00 0.00 176.35 175.45 1l2g n PRO 194 N 6.57 1.51 -3.03 1.29 -0.02 -1.26 -4.60 135.00 135.46 1l2g n PRO 194 Ca 0.01 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 1l2g n PRO 194 Cb 0.48 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1l2g n PRO 194 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1l2g s LEU 195 N 3.96 4.32 -0.26 2.45 0.20 -1.26 -5.05 118.68 123.05 1l2g s LEU 195 Ca 0.97 1.22 -0.02 0.00 0.69 0.00 0.00 54.13 56.99 1l2g s LEU 195 Cb -0.93 -3.11 0.08 0.00 -0.43 0.00 0.00 46.19 41.80 1l2g s LEU 195 CO 0.60 -0.12 0.08 -0.13 -0.29 0.00 0.00 176.35 176.49 1l2g s ARG 196 N 0.78 0.62 -0.10 1.98 0.52 -1.26 -5.04 118.95 116.44 1l2g s ARG 196 Ca 0.38 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1l2g s ARG 196 Cb -0.18 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 1l2g s ARG 196 CO 0.19 -0.86 -0.06 0.42 0.02 0.00 0.00 175.30 175.00 1l2g s ILE 197 N 1.78 3.71 0.59 1.52 1.01 -1.26 -4.99 121.20 123.55 1l2g s ILE 197 Ca 0.05 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 1l2g s ILE 197 Cb -0.17 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1l2g s ILE 197 CO -0.21 0.56 1.08 -2.84 0.00 0.00 0.00 174.94 173.53 1l2g s PRO 198 N -0.32 3.25 0.33 2.79 0.02 -1.26 -4.95 135.00 134.86 1l2g s PRO 198 Ca 0.05 1.34 0.06 0.00 0.02 0.00 0.00 61.00 62.47 1l2g s PRO 198 Cb -0.13 -2.01 0.59 0.00 0.02 0.00 0.00 34.50 32.97 1l2g s PRO 198 CO 0.02 -0.88 1.82 -1.35 -0.33 0.00 0.00 177.00 176.28 1l2g h PRO 199 N 0.60 0.37 0.00 5.54 0.11 -1.99 -1.81 132.00 134.82 1l2g h PRO 199 Ca -0.48 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.50 1l2g h PRO 199 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l2g h PRO 199 CO 0.57 0.54 -0.10 0.66 -0.21 0.00 0.00 178.00 179.46 1l2g h SER 200 N 0.34 0.00 -0.03 -2.05 4.64 -2.04 -2.75 113.55 111.67 1l2g h SER 200 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1l2g h SER 200 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1l2g h SER 200 CO 0.03 0.10 -0.03 0.00 -0.87 0.00 0.00 176.83 176.07 1l2g h ALA 201 N 1.90 1.75 -1.25 5.18 0.00 -1.70 -3.38 119.26 121.76 1l2g h ALA 201 Ca -0.00 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.25 1l2g h ALA 201 Cb 0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1l2g h ALA 201 CO 0.01 0.19 1.25 0.00 0.00 0.00 0.00 179.25 180.70 1l2g s LEU 203 N 5.57 4.05 0.47 0.00 1.43 -0.38 -4.68 118.68 125.14 1l2g s LEU 203 Ca 0.41 2.23 -0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1l2g s LEU 203 Cb -0.05 -4.22 -0.00 0.00 0.03 0.00 0.00 46.19 41.95 1l2g s LEU 203 CO 0.04 -0.79 0.71 -0.94 0.23 0.00 0.00 176.35 175.60 1l2g s SER 204 N -1.42 5.84 0.20 2.29 1.04 -1.26 -0.24 113.70 120.15 1l2g s SER 204 Ca 0.62 0.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.33 1l2g s SER 204 Cb -0.27 -1.62 0.24 0.00 0.10 0.00 0.00 66.02 64.47 1l2g s SER 204 CO 0.33 -0.73 1.74 -0.65 0.98 0.00 0.00 173.24 174.90 1l2g h PRO 205 N 0.32 0.33 -0.32 4.02 0.11 -1.98 -1.70 132.00 132.79 1l2g h PRO 205 Ca -0.46 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1l2g h PRO 205 Cb 1.25 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1l2g h PRO 205 CO 0.58 0.22 0.00 1.96 -0.21 0.00 0.00 178.00 180.56 1l2g h GLN 206 N 0.34 0.09 -0.66 1.05 7.50 -1.98 -0.40 115.11 121.06 1l2g h GLN 206 Ca 0.28 -0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.55 1l2g h GLN 206 Cb 0.35 -0.02 -0.13 0.00 0.05 0.00 0.00 27.48 27.73 1l2g h GLN 206 CO -0.31 0.06 -0.22 0.00 -1.50 0.00 0.00 178.83 176.87 1l2g h ALA 207 N 1.27 0.32 0.57 3.87 0.00 -1.70 0.13 119.26 123.71 1l2g h ALA 207 Ca 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1l2g h ALA 207 Cb 0.20 0.60 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1l2g h ALA 207 CO -0.25 -0.49 -0.27 1.88 0.00 0.00 0.00 179.25 180.12 1l2g h TYR 208 N -0.05 -0.71 -1.18 0.00 -1.99 -1.03 0.08 116.97 112.10 1l2g h TYR 208 Ca 0.31 -0.02 0.35 0.00 2.00 0.00 0.00 58.73 61.37 1l2g h TYR 208 Cb 0.52 0.23 -0.11 0.00 2.00 0.00 0.00 36.73 39.38 1l2g h TYR 208 CO -0.58 -0.40 0.77 0.37 -0.00 0.00 0.00 178.16 178.31 1l2g h GLN 209 N -1.14 0.22 0.08 4.88 -0.00 -0.80 0.13 115.11 118.49 1l2g h GLN 209 Ca -0.08 -0.01 -0.25 0.00 -0.00 0.00 0.00 58.65 58.31 1l2g h GLN 209 Cb 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 28.05 1l2g h GLN 209 CO 0.13 0.15 -1.14 0.37 0.00 0.00 0.00 178.83 178.34 1l2g h GLN 210 N 0.23 0.24 0.00 1.69 5.75 -0.60 -3.50 115.11 118.92 1l2g h GLN 210 Ca 0.69 -0.37 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1l2g h GLN 210 Cb 2.04 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.72 1l2g h GLN 210 CO -0.33 1.15 0.00 0.41 -2.65 0.00 0.00 178.83 177.41 1l2g n GLY 211 N 1.37 3.89 2.79 2.39 0.00 0.45 -5.09 105.19 110.99 1l2g n GLY 211 Ca -0.06 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1l2g n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l2g s VAL 212 N 0.00 -0.05 -0.06 1.61 1.01 -1.26 -4.82 120.40 116.84 1l2g s VAL 212 Ca 0.00 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1l2g s VAL 212 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.26 1l2g s VAL 212 CO 0.00 0.08 0.24 0.42 0.00 0.00 0.00 175.10 175.84 1l2g s THR 213 N 0.93 5.33 0.15 3.92 -4.23 -1.26 -2.02 115.64 118.45 1l2g s THR 213 Ca -0.08 0.38 0.15 0.00 -1.18 0.00 0.00 61.69 60.96 1l2g s THR 213 Cb -0.11 -3.52 0.15 0.00 1.34 0.00 0.00 72.50 70.35 1l2g s THR 213 CO -0.03 0.55 1.37 -0.37 -0.54 0.00 0.00 174.62 175.61 1l2g h VAL 214 N 3.70 0.00 0.08 2.29 -1.51 -1.92 -2.04 116.25 116.85 1l2g h VAL 214 Ca -0.53 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 64.65 1l2g h VAL 214 Cb 1.22 0.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 1l2g h VAL 214 CO 0.61 0.00 -1.54 0.44 -1.23 0.00 0.00 177.57 175.85 1l2g h ASP 215 N 0.00 0.26 -0.99 4.19 5.19 -1.93 0.38 116.42 123.52 1l2g h ASP 215 Ca 0.00 -0.78 0.22 0.00 -0.62 0.00 0.00 57.03 55.85 1l2g h ASP 215 Cb 0.67 -0.09 -0.09 0.00 0.18 0.00 0.00 39.33 40.01 1l2g h ASP 215 CO 0.00 1.65 0.62 0.77 -3.12 0.00 0.00 179.24 179.16 1l2g h SER 216 N -0.42 0.58 -0.04 6.45 4.64 -1.75 0.92 113.55 123.94 1l2g h SER 216 Ca -0.35 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1l2g h SER 216 Cb 1.69 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1l2g h SER 216 CO -0.02 0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.42 1l2g n ILE 217 N -4.66 0.03 -0.77 0.95 -5.35 -1.24 -4.95 119.36 103.38 1l2g n ILE 217 Ca 0.23 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1l2g n ILE 217 Cb 0.70 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1l2g n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l2g n GLY 218 N 1.16 0.58 3.77 3.28 0.00 0.32 -5.02 105.19 109.28 1l2g n GLY 218 Ca 0.19 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1l2g n GLY 218 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l2g s MET 219 N -0.71 4.31 0.11 1.61 -1.94 0.13 -4.95 119.30 117.86 1l2g s MET 219 Ca 0.00 2.25 0.06 0.00 -1.71 0.00 0.00 55.69 56.29 1l2g s MET 219 Cb 0.00 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.76 1l2g s MET 219 CO 0.00 -0.24 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.12 1l2g s LEU 220 N -1.85 2.37 0.15 -0.03 1.02 -0.90 -4.51 118.68 114.93 1l2g s LEU 220 Ca 0.50 -0.77 -0.30 0.00 0.02 0.00 0.00 54.13 53.58 1l2g s LEU 220 Cb -0.40 -0.56 -0.08 0.00 0.02 0.00 0.00 46.19 45.17 1l2g s LEU 220 CO 0.54 -0.12 1.25 -2.84 0.02 0.00 0.00 176.35 175.20 1l2g s PRO 221 N -2.45 4.43 0.00 1.29 0.02 -1.26 -1.60 135.00 135.43 1l2g s PRO 221 Ca 0.07 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1l2g s PRO 221 Cb -0.06 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1l2g s PRO 221 CO 0.03 -0.21 0.00 0.54 -0.33 0.00 0.00 177.00 177.03 1l2g n ARG 222 N 3.02 2.46 -0.95 5.54 5.12 -0.68 -4.97 116.66 126.20 1l2g n ARG 222 Ca 0.07 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.69 1l2g n ARG 222 Cb 0.44 0.00 0.24 0.00 -1.16 0.00 0.00 32.46 31.98 1l2g n ARG 222 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1l2g s PHE 223 N -0.05 0.69 0.41 -1.55 0.40 -1.26 -4.49 117.98 112.13 1l2g s PHE 223 Ca 0.00 0.65 -0.10 0.00 -0.60 0.00 0.00 56.93 56.88 1l2g s PHE 223 Cb 0.00 -3.31 -0.06 0.00 0.51 0.00 0.00 43.02 40.16 1l2g s PHE 223 CO 0.00 -3.87 0.76 0.96 0.70 0.00 0.00 175.22 173.77 1l2g s ILE 224 N -2.85 4.81 0.03 0.64 -4.36 -1.26 -4.46 121.20 113.76 1l2g s ILE 224 Ca 0.69 0.55 -0.07 0.00 -0.26 0.00 0.00 60.65 61.57 1l2g s ILE 224 Cb -0.13 -3.75 -0.02 0.00 1.25 0.00 0.00 42.46 39.82 1l2g s ILE 224 CO 0.57 -0.55 0.44 -2.65 0.24 0.00 0.00 174.94 172.99 1l2g n PRO 225 N -1.40 -0.09 -0.04 0.37 -0.02 -1.26 0.71 135.00 133.26 1l2g n PRO 225 Ca 0.02 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1l2g n PRO 225 Cb 0.54 -0.64 0.19 0.00 -0.02 0.00 0.00 33.50 33.57 1l2g n PRO 225 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l2g h GLU 226 N 0.00 0.62 -0.79 -0.52 9.09 -1.93 -0.13 114.58 120.91 1l2g h GLU 226 Ca 0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 59.36 59.21 1l2g h GLU 226 Cb 0.09 -0.06 -0.04 0.00 -1.65 0.00 0.00 28.75 27.10 1l2g h GLU 226 CO -0.20 0.74 0.36 -0.91 0.05 0.00 0.00 179.01 179.05 1l2g h ASN 227 N 0.57 1.05 -0.20 3.06 4.21 -0.08 -2.73 115.58 121.46 1l2g h ASN 227 Ca 0.10 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.37 1l2g h ASN 227 Cb 0.57 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1l2g h ASN 227 CO 0.04 0.90 -0.23 -0.61 -1.29 0.00 0.00 177.43 176.24 1l2g h GLN 228 N 1.13 0.51 -0.11 0.81 5.75 -0.39 -0.54 115.11 122.26 1l2g h GLN 228 Ca 0.27 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1l2g h GLN 228 Cb 0.14 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 1l2g h GLN 228 CO -0.03 0.87 0.37 0.00 -2.65 0.00 0.00 178.83 177.39 1l2g h ARG 229 N 0.19 0.00 0.00 1.69 3.08 -0.79 0.27 114.38 118.82 1l2g h ARG 229 Ca 0.03 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.65 1l2g h ARG 229 Cb 0.78 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.77 1l2g h ARG 229 CO 0.06 0.00 -2.42 -2.37 -1.07 0.00 0.00 179.97 174.17 1l2g n THR 230 N -3.11 1.53 0.04 2.04 5.66 -1.05 -4.33 114.28 115.06 1l2g n THR 230 Ca 0.01 -0.43 0.08 0.00 -3.05 0.00 0.00 64.05 60.66 1l2g n THR 230 Cb 0.45 -1.75 0.52 0.00 -1.55 0.00 0.00 70.33 68.00 1l2g n THR 230 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 1l2g h VAL 231 N -0.67 0.99 0.00 1.08 -1.51 -0.30 -2.79 116.25 113.06 1l2g h VAL 231 Ca -0.63 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1l2g h VAL 231 Cb 1.69 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1l2g h VAL 231 CO -0.29 0.06 0.24 0.00 -1.23 0.00 0.00 177.57 176.35 1l2g n ALA 232 N -2.51 0.60 -0.18 5.19 0.00 0.88 -1.02 120.51 123.46 1l2g n ALA 232 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1l2g n ALA 232 Cb 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1l2g n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1l2g n VAL 233 N -1.59 0.23 0.39 0.00 0.24 -1.05 -3.79 118.33 112.76 1l2g n VAL 233 Ca -0.00 -0.52 -0.18 0.00 -2.04 0.00 0.00 64.34 61.59 1l2g n VAL 233 Cb 0.25 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.55 1l2g n VAL 233 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1l2g h TYR 234 N 0.00 -0.90 -0.94 6.34 3.20 -1.20 -1.47 116.97 122.00 1l2g h TYR 234 Ca 0.00 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.06 1l2g h TYR 234 Cb 0.23 0.30 -0.12 0.00 1.54 0.00 0.00 36.73 38.68 1l2g h TYR 234 CO 0.00 -0.55 0.51 0.77 -1.64 0.00 0.00 178.16 177.25 1l2g h SER 235 N -1.01 0.57 0.19 -2.11 0.02 -1.82 0.38 113.55 109.77 1l2g h SER 235 Ca -0.10 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1l2g h SER 235 Cb 0.75 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1l2g h SER 235 CO 0.16 0.13 -0.09 -0.07 -1.14 0.00 0.00 176.83 175.82 1l2g h LEU 236 N 0.57 -0.22 -1.15 5.07 -0.00 -1.82 -1.66 115.31 116.10 1l2g h LEU 236 Ca 0.58 -0.30 0.06 0.00 -0.00 0.00 0.00 57.88 58.21 1l2g h LEU 236 Cb 1.01 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.67 1l2g h LEU 236 CO -0.45 0.24 0.58 0.11 -0.00 0.00 0.00 178.44 178.92 1l2g h LYS 237 N -0.75 1.02 -0.63 1.13 1.79 -0.76 0.37 116.57 118.74 1l2g h LYS 237 Ca -0.03 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1l2g h LYS 237 Cb 0.51 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1l2g h LYS 237 CO 0.04 0.67 0.42 0.82 -1.08 0.00 0.00 179.45 180.32 1l2g h ILE 238 N 1.05 1.12 -0.10 1.86 1.08 -0.19 1.90 117.51 124.23 1l2g h ILE 238 Ca 0.38 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 1l2g h ILE 238 Cb 0.14 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1l2g h ILE 238 CO -0.13 0.14 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 1l2g n ALA 239 N -2.45 2.55 -2.37 1.87 0.00 0.10 -4.93 120.51 115.28 1l2g n ALA 239 Ca 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 1l2g n ALA 239 Cb 0.09 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1l2g n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2g n GLY 240 N 0.92 -0.84 3.39 0.00 0.00 0.64 -4.97 105.19 104.33 1l2g n GLY 240 Ca 0.13 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 1l2g n GLY 240 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l2g s TRP 241 N -2.94 2.44 -0.94 1.61 -0.00 -0.79 -4.92 118.94 113.40 1l2g s TRP 241 Ca 0.01 -0.34 -0.17 0.00 -0.00 0.00 0.00 56.10 55.60 1l2g s TRP 241 Cb -0.00 -1.47 0.16 0.00 -0.00 0.00 0.00 33.47 32.16 1l2g s TRP 241 CO 0.42 0.13 1.08 -1.01 -0.00 0.00 0.00 176.95 177.57 1l2g s HIS 242 N -0.79 3.32 0.24 5.86 3.76 -1.26 -4.51 115.29 121.91 1l2g s HIS 242 Ca 0.12 -1.62 -0.19 0.00 -0.15 0.00 0.00 55.06 53.22 1l2g s HIS 242 Cb -0.10 -4.17 0.02 0.00 1.11 0.00 0.00 32.58 29.44 1l2g s HIS 242 CO 0.02 -1.36 0.62 0.20 -0.85 0.00 0.00 174.74 173.37 1l2g s GLY 243 N 3.19 -0.04 0.80 -2.22 0.00 -1.26 -4.85 107.32 102.94 1l2g s GLY 243 Ca 0.30 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 1l2g s GLY 243 CO -0.09 -0.20 1.12 -4.14 0.00 0.00 0.00 173.10 169.79 1l2g s PRO 244 N -3.91 1.40 0.18 2.90 0.02 -1.26 -4.98 135.00 129.36 1l2g s PRO 244 Ca 0.12 -0.69 -0.12 0.00 0.02 0.00 0.00 61.00 60.32 1l2g s PRO 244 Cb -0.03 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1l2g s PRO 244 CO 0.03 -1.75 0.37 0.15 -0.33 0.00 0.00 177.00 175.47 1l2g s LYS 245 N -5.43 1.26 0.04 5.54 1.02 -1.26 -5.10 119.74 115.81 1l2g s LYS 245 Ca 0.68 -1.10 -0.38 0.00 0.02 0.00 0.00 55.97 55.19 1l2g s LYS 245 Cb -0.06 0.43 -0.18 0.00 -0.52 0.00 0.00 37.83 37.50 1l2g s LYS 245 CO 0.47 -0.49 1.22 0.00 -0.92 0.00 0.00 175.35 175.64 1l2g n ALA 246 N -0.27 -2.20 -1.93 5.17 0.00 -1.26 -4.78 120.51 115.24 1l2g n ALA 246 Ca -0.07 0.55 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1l2g n ALA 246 Cb 0.63 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 1l2g n ALA 246 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l2g s PRO 247 N 0.32 3.97 0.62 0.00 0.04 -1.26 -4.74 135.00 133.95 1l2g s PRO 247 Ca 0.88 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 1l2g s PRO 247 Cb -1.11 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1l2g s PRO 247 CO 0.52 -0.15 1.07 0.71 0.04 0.00 0.00 177.00 179.19 1l2g s TYR 248 N -2.44 2.93 0.51 0.56 1.51 0.01 -4.87 117.35 115.55 1l2g s TYR 248 Ca 0.58 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 58.14 1l2g s TYR 248 Cb -0.10 -3.02 -0.00 0.00 -0.11 0.00 0.00 41.96 38.73 1l2g s TYR 248 CO 0.27 -1.25 0.00 0.25 -1.11 0.00 0.00 175.55 173.71 1l2g n THR 249 N -2.28 0.00 -3.86 -0.71 -2.24 -1.26 -1.98 114.28 101.95 1l2g n THR 249 Ca 0.09 -2.39 -0.33 0.00 -2.27 0.00 0.00 64.05 59.15 1l2g n THR 249 Cb 0.53 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 1l2g n THR 249 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l2g s SER 250 N -3.78 6.40 0.00 3.42 0.01 -1.22 -4.44 113.70 114.09 1l2g s SER 250 Ca 0.00 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.67 1l2g s SER 250 Cb 0.00 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.21 1l2g s SER 250 CO 0.00 0.21 -0.08 0.42 0.41 0.00 0.00 173.24 174.21 1l2g s THR 251 N -1.41 0.60 0.17 1.44 -4.23 -1.01 -4.87 115.64 106.31 1l2g s THR 251 Ca 0.31 -0.46 -0.32 0.00 -1.18 0.00 0.00 61.69 60.05 1l2g s THR 251 Cb -0.13 -0.53 -0.11 0.00 1.34 0.00 0.00 72.50 73.08 1l2g s THR 251 CO 0.22 0.08 1.69 -0.22 -0.54 0.00 0.00 174.62 175.84 1l2g s LEU 252 N -0.43 4.37 0.40 4.79 0.20 -1.26 -0.65 118.68 126.11 1l2g s LEU 252 Ca 0.01 2.73 -0.17 0.00 0.69 0.00 0.00 54.13 57.40 1l2g s LEU 252 Cb -0.04 -3.59 -0.09 0.00 -0.43 0.00 0.00 46.19 42.04 1l2g s LEU 252 CO -0.00 -0.92 0.85 -0.76 -0.29 0.00 0.00 176.35 175.23 1l2g s LEU 253 N 1.57 3.92 0.94 -0.68 1.43 -0.40 -4.86 118.68 120.60 1l2g s LEU 253 Ca 0.74 1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 55.15 1l2g s LEU 253 Cb -0.46 -4.29 0.16 0.00 0.03 0.00 0.00 46.19 41.62 1l2g s LEU 253 CO 0.32 -0.34 1.18 -2.84 0.23 0.00 0.00 176.35 174.90 1l2g s PRO 254 N -3.33 0.92 0.00 1.29 0.02 -1.26 -4.82 135.00 127.82 1l2g s PRO 254 Ca 0.57 0.07 0.20 0.00 0.02 0.00 0.00 61.00 61.86 1l2g s PRO 254 Cb -0.10 -1.83 1.22 0.00 0.02 0.00 0.00 34.50 33.81 1l2g s PRO 254 CO 0.20 -2.31 1.60 -2.30 -0.33 0.00 0.00 177.00 173.87