#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbo s ARG 5 N 0.00 4.26 0.88 5.31 3.52 -1.26 -4.99 118.95 126.68 1wbo s ARG 5 Ca 0.00 2.25 -0.12 0.00 -0.13 0.00 0.00 55.73 57.73 1wbo s ARG 5 Cb 0.00 -3.18 0.12 0.00 -1.56 0.00 0.00 34.95 30.33 1wbo s ARG 5 CO 0.00 -0.51 1.11 -1.25 -0.81 0.00 0.00 175.30 173.84 1wbo s PRO 6 N 0.87 1.37 -0.03 5.12 0.04 -1.26 -5.02 135.00 136.10 1wbo s PRO 6 Ca 0.66 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1wbo s PRO 6 Cb -0.41 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1wbo s PRO 6 CO 0.33 -2.09 0.66 0.99 0.04 0.00 0.00 177.00 176.93 1wbo s THR 7 N -3.14 4.95 0.11 1.26 2.01 -1.26 -5.00 115.64 114.57 1wbo s THR 7 Ca 0.63 1.38 0.04 0.00 0.31 0.00 0.00 61.69 64.05 1wbo s THR 7 Cb -0.16 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1wbo s THR 7 CO 0.55 0.34 0.10 -0.36 -0.69 0.00 0.00 174.62 174.56 1wbo s PHE 8 N 0.27 3.17 0.12 4.92 0.40 -1.26 -1.07 117.98 124.53 1wbo s PHE 8 Ca 0.35 0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.77 1wbo s PHE 8 Cb -0.18 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 1wbo s PHE 8 CO 0.18 0.52 -0.13 1.52 0.70 0.00 0.00 175.22 178.01 1wbo s TYR 9 N -1.53 1.33 0.08 0.36 1.13 -0.61 -4.88 117.35 113.23 1wbo s TYR 9 Ca 0.30 -0.57 0.04 0.00 -1.41 0.00 0.00 57.07 55.43 1wbo s TYR 9 Cb -0.11 -0.70 -0.04 0.00 -1.10 0.00 0.00 41.96 40.00 1wbo s TYR 9 CO 0.23 0.12 0.03 1.03 -2.51 0.00 0.00 175.55 174.44 1wbo s ARG 10 N -2.65 2.70 -0.01 -3.49 0.52 -1.26 -2.36 118.95 112.39 1wbo s ARG 10 Ca 0.08 -0.76 -0.28 0.00 -0.52 0.00 0.00 55.73 54.25 1wbo s ARG 10 Cb -0.05 -2.62 0.06 0.00 0.52 0.00 0.00 34.95 32.86 1wbo s ARG 10 CO 0.02 0.56 0.62 1.14 0.02 0.00 0.00 175.30 177.66 1wbo s GLN 11 N -2.28 1.04 -0.24 3.54 -2.07 -0.73 -5.00 119.66 113.92 1wbo s GLN 11 Ca 0.27 0.08 -0.10 0.00 -1.82 0.00 0.00 55.36 53.78 1wbo s GLN 11 Cb -0.12 0.49 -0.05 0.00 -1.09 0.00 0.00 33.01 32.24 1wbo s GLN 11 CO 0.19 -0.35 0.16 -2.00 -1.32 0.00 0.00 175.29 171.97 1wbo s GLU 12 N -1.63 4.08 -0.14 9.60 2.12 -1.26 -0.38 118.70 131.09 1wbo s GLU 12 Ca -0.09 -0.27 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1wbo s GLU 12 Cb -0.01 -3.53 0.02 0.00 0.26 0.00 0.00 34.13 30.88 1wbo s GLU 12 CO 0.06 0.08 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.22 1wbo s LEU 13 N 1.00 1.55 -1.16 2.70 1.43 -0.01 -4.80 118.68 119.39 1wbo s LEU 13 Ca 0.08 -0.43 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 1wbo s LEU 13 Cb -0.13 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1wbo s LEU 13 CO 0.04 -0.07 0.74 0.59 0.23 0.00 0.00 176.35 177.88 1wbo n ASN 14 N 4.80 -4.87 -1.92 2.29 3.02 -1.26 -2.29 115.26 115.03 1wbo n ASN 14 Ca -0.16 -1.13 -0.21 0.00 -0.03 0.00 0.00 54.58 53.06 1wbo n ASN 14 Cb 0.50 -2.64 -0.06 0.00 -0.61 0.00 0.00 39.78 36.98 1wbo n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wbo n LYS 15 N -4.48 -1.53 -4.39 3.52 5.02 -1.26 -4.98 118.16 110.06 1wbo n LYS 15 Ca -0.10 1.14 -0.26 0.00 -2.02 0.00 0.00 58.31 57.06 1wbo n LYS 15 Cb 0.58 -5.63 -0.17 0.00 -0.02 0.00 0.00 35.03 29.79 1wbo n LYS 15 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1wbo s THR 16 N -2.88 1.23 0.01 -0.18 2.01 -0.97 -5.11 115.64 109.74 1wbo s THR 16 Ca 0.00 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 1wbo s THR 16 Cb 0.00 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1wbo s THR 16 CO 0.00 0.39 1.25 -0.63 -0.69 0.00 0.00 174.62 174.93 1wbo s ILE 17 N 1.01 4.03 -0.23 1.82 -1.09 -1.26 -0.83 121.20 124.66 1wbo s ILE 17 Ca -0.08 1.42 -0.04 0.00 -2.23 0.00 0.00 60.65 59.73 1wbo s ILE 17 Cb -0.15 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1wbo s ILE 17 CO -0.01 0.04 -0.04 0.26 -1.23 0.00 0.00 174.94 173.96 1wbo s TRP 18 N 1.77 2.97 -0.28 3.97 0.52 0.49 -4.98 118.94 123.41 1wbo s TRP 18 Ca 0.59 -1.02 0.03 0.00 0.02 0.00 0.00 56.10 55.71 1wbo s TRP 18 Cb -0.28 -2.10 0.07 0.00 -1.15 0.00 0.00 33.47 30.00 1wbo s TRP 18 CO 0.26 -0.58 -0.08 -2.00 0.02 0.00 0.00 176.95 174.58 1wbo s GLU 19 N 1.46 2.15 0.09 4.98 2.12 -1.26 -1.78 118.70 126.47 1wbo s GLU 19 Ca 0.05 -1.42 0.03 0.00 0.36 0.00 0.00 54.97 54.00 1wbo s GLU 19 Cb -0.15 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1wbo s GLU 19 CO -0.03 -0.63 -0.10 0.14 -0.54 0.00 0.00 175.26 174.10 1wbo s VAL 20 N 1.09 0.90 0.41 3.70 -7.23 -0.99 -4.65 120.40 113.63 1wbo s VAL 20 Ca -0.06 -1.64 -0.26 0.00 -1.81 0.00 0.00 61.98 58.21 1wbo s VAL 20 Cb -0.20 -1.36 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 1wbo s VAL 20 CO -0.05 -0.58 1.24 -2.65 -0.31 0.00 0.00 175.10 172.75 1wbo n PRO 21 N 0.54 1.88 -0.20 4.82 -0.02 -1.26 -1.58 135.00 139.18 1wbo n PRO 21 Ca -0.16 0.67 0.30 0.00 -2.02 0.00 0.00 63.50 62.29 1wbo n PRO 21 Cb 0.58 -2.32 0.73 0.00 -0.02 0.00 0.00 33.50 32.46 1wbo n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1wbo h GLU 22 N 2.09 0.00 -0.24 -0.52 5.08 -1.44 -1.72 114.58 117.83 1wbo h GLU 22 Ca -0.47 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1wbo h GLU 22 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1wbo h GLU 22 CO 0.60 0.00 0.23 0.07 -1.00 0.00 0.00 179.01 178.91 1wbo h ARG 23 N 0.00 0.00 -5.37 2.33 0.11 -1.90 -3.39 114.38 106.16 1wbo h ARG 23 Ca 0.45 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.92 1wbo h ARG 23 Cb 1.90 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.86 1wbo h ARG 23 CO -0.00 0.00 -0.13 0.71 0.10 0.00 0.00 179.97 180.65 1wbo s TYR 24 N -4.74 3.32 0.17 4.08 2.02 -0.65 -1.04 117.35 120.51 1wbo s TYR 24 Ca -0.05 0.61 0.05 0.00 -0.37 0.00 0.00 57.07 57.31 1wbo s TYR 24 Cb 0.16 -2.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1wbo s TYR 24 CO 0.59 -0.14 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.67 1wbo s GLN 25 N 1.79 1.15 -1.21 -0.62 -1.52 -0.36 -4.85 119.66 114.04 1wbo s GLN 25 Ca 0.20 -1.50 -0.00 0.00 -1.95 0.00 0.00 55.36 52.10 1wbo s GLN 25 Cb -0.15 -0.75 -0.00 0.00 -0.22 0.00 0.00 33.01 31.89 1wbo s GLN 25 CO 0.09 0.09 0.95 0.09 -0.25 0.00 0.00 175.29 176.26 1wbo n ASN 26 N -0.26 -2.03 -4.72 5.90 3.02 -1.26 -0.55 115.26 115.36 1wbo n ASN 26 Ca -0.09 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 1wbo n ASN 26 Cb 0.61 -4.97 -0.03 0.00 -0.61 0.00 0.00 39.78 34.78 1wbo n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1wbo s LEU 27 N -6.38 4.37 -0.10 3.41 1.02 -1.26 -4.42 118.68 115.32 1wbo s LEU 27 Ca 0.01 2.36 -0.01 0.00 0.02 0.00 0.00 54.13 56.51 1wbo s LEU 27 Cb -0.00 -3.59 0.03 0.00 0.02 0.00 0.00 46.19 42.65 1wbo s LEU 27 CO 0.74 -0.67 -0.03 -0.55 0.02 0.00 0.00 176.35 175.86 1wbo s SER 28 N 1.12 1.97 0.17 2.29 0.15 -0.17 -4.98 113.70 114.25 1wbo s SER 28 Ca 0.65 -0.25 -0.33 0.00 0.70 0.00 0.00 55.95 56.72 1wbo s SER 28 Cb -0.38 -0.63 -0.15 0.00 -1.71 0.00 0.00 66.02 63.15 1wbo s SER 28 CO 0.30 -0.17 1.34 -2.65 1.20 0.00 0.00 173.24 173.26 1wbo n PRO 29 N 5.05 1.57 -0.00 5.44 -0.02 -1.26 -1.78 135.00 143.99 1wbo n PRO 29 Ca -0.09 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1wbo n PRO 29 Cb 0.50 -2.18 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1wbo n PRO 29 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1wbo n VAL 30 N 2.19 0.00 0.00 -1.45 0.31 -0.43 -4.84 118.33 114.12 1wbo n VAL 30 Ca 0.15 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1wbo n VAL 30 Cb 0.26 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 1wbo n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wbo n GLY 31 N 1.51 0.23 3.65 2.92 0.00 -1.17 -4.99 105.19 107.34 1wbo n GLY 31 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1wbo n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wbo s SER 32 N 0.00 -0.22 0.00 1.61 0.15 -1.26 -1.14 113.70 112.84 1wbo s SER 32 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1wbo s SER 32 Cb 0.00 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 1wbo s SER 32 CO 0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1wbo n GLY 33 N 3.24 1.79 3.55 9.45 0.00 -1.17 -5.01 105.19 117.04 1wbo n GLY 33 Ca -0.17 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1wbo n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbo n ALA 34 N 0.00 0.44 -0.77 4.61 0.00 -1.26 -4.52 120.51 119.01 1wbo n ALA 34 Ca 0.00 -2.39 -0.31 0.00 0.00 0.00 0.00 53.44 50.73 1wbo n ALA 34 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 19.45 15.93 1wbo n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wbo n TYR 35 N 16.68 0.76 0.00 0.00 4.02 -1.26 -4.82 117.16 132.54 1wbo n TYR 35 Ca 0.43 0.50 0.00 0.00 -0.01 0.00 0.00 57.90 58.81 1wbo n TYR 35 Cb 0.45 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 38.70 1wbo n TYR 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wbo n GLY 36 N 2.41 4.64 3.86 2.72 0.00 -1.26 -3.99 105.19 113.57 1wbo n GLY 36 Ca 0.18 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1wbo n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wbo s SER 37 N 0.00 6.69 -0.09 1.61 0.01 -0.78 -3.06 113.70 118.08 1wbo s SER 37 Ca 0.00 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.17 1wbo s SER 37 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1wbo s SER 37 CO 0.00 0.13 -0.22 -0.69 0.41 0.00 0.00 173.24 172.88 1wbo s VAL 38 N -1.45 1.88 0.02 3.43 1.01 -0.29 -0.84 120.40 124.16 1wbo s VAL 38 Ca 0.35 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1wbo s VAL 38 Cb -0.14 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1wbo s VAL 38 CO 0.19 0.52 -0.17 0.00 0.00 0.00 0.00 175.10 175.64 1wbo s ALA 40 N -0.88 3.14 0.26 0.00 0.00 -0.73 -0.17 121.76 123.39 1wbo s ALA 40 Ca 0.14 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 1wbo s ALA 40 Cb -0.11 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1wbo s ALA 40 CO 0.04 0.16 0.58 0.00 0.00 0.00 0.00 175.76 176.54 1wbo s ALA 41 N -1.86 -0.62 -0.21 0.00 0.00 -0.26 -1.00 121.76 117.82 1wbo s ALA 41 Ca 0.55 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 1wbo s ALA 41 Cb -0.14 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1wbo s ALA 41 CO 0.19 -0.93 0.02 0.12 0.00 0.00 0.00 175.76 175.16 1wbo s PHE 42 N -3.94 3.06 -0.53 0.00 5.36 0.29 -1.28 117.98 120.94 1wbo s PHE 42 Ca 0.18 -0.42 -0.19 0.00 -0.96 0.00 0.00 56.93 55.54 1wbo s PHE 42 Cb -0.03 -2.11 0.07 0.00 -0.34 0.00 0.00 43.02 40.61 1wbo s PHE 42 CO 0.08 -0.24 0.67 0.34 -1.46 0.00 0.00 175.22 174.61 1wbo s ASP 43 N 1.07 6.22 0.53 6.13 2.15 0.17 -1.23 116.67 131.72 1wbo s ASP 43 Ca 0.03 -1.01 0.29 0.00 0.43 0.00 0.00 52.55 52.29 1wbo s ASP 43 Cb -0.14 -2.30 1.50 0.00 -0.30 0.00 0.00 42.92 41.67 1wbo s ASP 43 CO 0.02 -0.97 2.07 0.71 -0.17 0.00 0.00 175.17 176.83 1wbo h THR 44 N 5.89 0.45 -0.01 1.71 1.35 -1.39 0.25 112.91 121.16 1wbo h THR 44 Ca -0.28 -0.52 -0.21 0.00 -0.55 0.00 0.00 66.41 64.85 1wbo h THR 44 Cb 1.09 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1wbo h THR 44 CO 1.01 0.10 -0.89 0.11 -0.25 0.00 0.00 175.52 175.60 1wbo h LYS 45 N 0.00 0.36 0.00 4.72 1.57 -1.92 -3.34 116.57 117.95 1wbo h LYS 45 Ca -0.00 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1wbo h LYS 45 Cb 0.35 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1wbo h LYS 45 CO 0.01 1.05 -1.30 0.25 -0.57 0.00 0.00 179.45 178.89 1wbo n THR 46 N -3.74 0.00 -1.03 -0.16 -2.24 -1.00 -4.99 114.28 101.12 1wbo n THR 46 Ca -0.06 -0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1wbo n THR 46 Cb 0.81 0.57 -0.01 0.00 -2.10 0.00 0.00 70.33 69.61 1wbo n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wbo n GLY 47 N 1.44 0.46 3.90 3.38 0.00 0.86 -5.04 105.19 110.18 1wbo n GLY 47 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1wbo n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wbo s LEU 48 N -0.27 4.27 0.03 0.99 1.43 -1.20 -4.89 118.68 119.05 1wbo s LEU 48 Ca 0.00 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1wbo s LEU 48 Cb 0.00 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1wbo s LEU 48 CO 0.00 0.17 1.08 -0.13 0.23 0.00 0.00 176.35 177.70 1wbo s ARG 49 N -2.50 4.50 0.16 1.70 0.52 -1.26 -0.65 118.95 121.43 1wbo s ARG 49 Ca 0.34 1.59 0.05 0.00 -0.52 0.00 0.00 55.73 57.19 1wbo s ARG 49 Cb -0.13 -3.40 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 1wbo s ARG 49 CO 0.27 -0.14 -0.10 0.14 0.02 0.00 0.00 175.30 175.49 1wbo s VAL 50 N 0.98 1.28 -0.17 3.52 -7.23 -0.40 -1.29 120.40 117.10 1wbo s VAL 50 Ca 0.55 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1wbo s VAL 50 Cb -0.25 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1wbo s VAL 50 CO 0.29 -0.69 -0.05 0.00 -0.31 0.00 0.00 175.10 174.34 1wbo s ALA 51 N -3.26 2.93 -0.24 1.32 0.00 0.36 -1.11 121.76 121.77 1wbo s ALA 51 Ca 0.19 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1wbo s ALA 51 Cb 0.02 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.59 1wbo s ALA 51 CO 0.02 0.08 -0.04 0.08 0.00 0.00 0.00 175.76 175.91 1wbo s VAL 52 N 0.60 3.25 -0.25 0.00 1.01 0.76 -1.34 120.40 124.43 1wbo s VAL 52 Ca -0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1wbo s VAL 52 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1wbo s VAL 52 CO 0.03 0.31 0.07 -0.75 0.00 0.00 0.00 175.10 174.76 1wbo s LYS 53 N 1.43 3.66 -0.23 2.72 2.20 0.68 -1.04 119.74 129.16 1wbo s LYS 53 Ca 0.04 -0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 54.99 1wbo s LYS 53 Cb -0.15 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1wbo s LYS 53 CO -0.03 -0.18 0.52 0.21 -0.36 0.00 0.00 175.35 175.50 1wbo s LYS 54 N 1.60 4.13 0.28 4.03 2.20 -0.02 -1.05 119.74 130.91 1wbo s LYS 54 Ca 0.06 0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 1wbo s LYS 54 Cb -0.15 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.47 1wbo s LYS 54 CO 0.04 -0.25 1.11 -0.51 -0.36 0.00 0.00 175.35 175.37 1wbo s LEU 55 N 1.98 4.55 -0.34 5.43 1.43 -0.36 -1.86 118.68 129.51 1wbo s LEU 55 Ca 0.23 2.28 -0.22 0.00 -1.03 0.00 0.00 54.13 55.39 1wbo s LEU 55 Cb -0.15 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1wbo s LEU 55 CO 0.09 -0.16 0.71 -0.44 0.23 0.00 0.00 176.35 176.79 1wbo s SER 56 N -0.87 6.52 -1.05 2.29 0.01 -1.26 -4.59 113.70 114.75 1wbo s SER 56 Ca 0.45 0.34 -0.12 0.00 1.31 0.00 0.00 55.95 57.93 1wbo s SER 56 Cb -0.32 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1wbo s SER 56 CO 0.41 -0.63 0.83 0.54 0.41 0.00 0.00 173.24 174.80 1wbo n ARG 57 N 6.19 -1.65 0.22 12.44 1.74 -1.26 -4.81 116.66 129.53 1wbo n ARG 57 Ca 0.01 0.73 0.10 0.00 -0.77 0.00 0.00 57.85 57.93 1wbo n ARG 57 Cb 0.48 -4.91 0.47 0.00 -1.02 0.00 0.00 32.46 27.48 1wbo n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1wbo h PRO 58 N -1.29 0.00 -0.10 5.56 0.13 -1.83 -3.19 132.00 131.28 1wbo h PRO 58 Ca -0.58 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.42 1wbo h PRO 58 Cb 1.31 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.23 1wbo h PRO 58 CO 0.44 0.21 -0.77 1.19 -0.23 0.00 0.00 178.00 178.85 1wbo n PHE 59 N -3.37 0.33 0.19 1.56 3.72 -1.26 -2.39 117.46 116.24 1wbo n PHE 59 Ca 0.00 -1.24 0.06 0.00 -0.05 0.00 0.00 57.45 56.22 1wbo n PHE 59 Cb 0.42 -0.22 0.36 0.00 -0.94 0.00 0.00 39.48 39.11 1wbo n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1wbo h GLN 60 N 1.22 0.00 -3.55 -1.08 4.15 -1.90 -3.46 115.11 110.49 1wbo h GLN 60 Ca -0.06 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1wbo h GLN 60 Cb 1.39 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.01 1wbo h GLN 60 CO 0.12 0.35 -0.04 -1.54 -1.93 0.00 0.00 178.83 175.79 1wbo s SER 61 N -6.43 0.02 0.17 -0.69 1.04 -1.26 -5.01 113.70 101.54 1wbo s SER 61 Ca -0.00 -0.97 -0.14 0.00 0.48 0.00 0.00 55.95 55.31 1wbo s SER 61 Cb 0.11 0.64 0.10 0.00 0.10 0.00 0.00 66.02 66.98 1wbo s SER 61 CO 0.68 -1.25 1.79 0.40 0.98 0.00 0.00 173.24 175.84 1wbo h ILE 62 N 2.17 0.97 -0.24 -1.02 2.04 -1.94 0.16 117.51 119.66 1wbo h ILE 62 Ca -0.26 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1wbo h ILE 62 Cb 1.25 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1wbo h ILE 62 CO 0.34 0.09 0.04 0.40 0.00 0.00 0.00 178.15 179.02 1wbo h ILE 63 N 0.47 0.88 -0.35 -0.67 2.04 -1.96 -0.56 117.51 117.37 1wbo h ILE 63 Ca 0.20 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.87 1wbo h ILE 63 Cb 0.10 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1wbo h ILE 63 CO -0.14 0.02 -0.36 0.45 0.00 0.00 0.00 178.15 178.13 1wbo h HIS 64 N 0.13 0.96 -0.59 1.37 3.86 -1.73 -1.51 115.15 117.64 1wbo h HIS 64 Ca 0.11 -0.27 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1wbo h HIS 64 Cb 0.11 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1wbo h HIS 64 CO -0.16 1.05 0.04 0.00 0.86 0.00 0.00 177.93 179.72 1wbo h ALA 65 N 0.92 0.79 -0.47 2.45 0.00 -0.33 0.41 119.26 123.02 1wbo h ALA 65 Ca 0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1wbo h ALA 65 Cb 0.92 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1wbo h ALA 65 CO 0.08 0.59 -0.02 -0.22 0.00 0.00 0.00 179.25 179.69 1wbo h LYS 66 N 0.91 0.85 -0.61 0.00 3.64 -1.03 -1.57 116.57 118.76 1wbo h LYS 66 Ca 0.17 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1wbo h LYS 66 Cb 0.50 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 1wbo h LYS 66 CO 0.02 0.90 0.33 -0.09 -2.27 0.00 0.00 179.45 178.35 1wbo h ARG 67 N 0.70 0.61 -0.45 1.90 2.43 -1.06 0.21 114.38 118.72 1wbo h ARG 67 Ca 0.13 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1wbo h ARG 67 Cb 0.53 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1wbo h ARG 67 CO 0.03 0.40 0.24 1.15 -1.51 0.00 0.00 179.97 180.28 1wbo h THR 68 N 0.63 1.00 -0.32 0.20 2.02 -0.69 -0.59 112.91 115.15 1wbo h THR 68 Ca 0.27 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1wbo h THR 68 Cb 0.16 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1wbo h THR 68 CO -0.17 0.09 0.17 0.22 0.37 0.00 0.00 175.52 176.20 1wbo h TYR 69 N 0.48 0.45 -0.36 3.16 3.20 -0.59 -1.71 116.97 121.61 1wbo h TYR 69 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1wbo h TYR 69 Cb 0.07 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1wbo h TYR 69 CO -0.09 0.38 0.23 -0.09 -1.64 0.00 0.00 178.16 176.95 1wbo h ARG 70 N 0.40 0.47 -0.13 1.82 2.43 -0.28 -0.69 114.38 118.40 1wbo h ARG 70 Ca 0.11 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1wbo h ARG 70 Cb 0.08 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1wbo h ARG 70 CO -0.02 0.33 0.07 1.49 -1.51 0.00 0.00 179.97 180.33 1wbo h GLU 71 N 0.48 0.18 -0.21 0.20 4.81 -0.93 -1.63 114.58 117.48 1wbo h GLU 71 Ca 0.13 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1wbo h GLU 71 Cb -0.04 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1wbo h GLU 71 CO -0.03 0.22 0.09 1.25 -0.73 0.00 0.00 179.01 179.81 1wbo h LEU 72 N 0.10 0.12 -0.64 1.64 5.85 -1.12 0.11 115.31 121.37 1wbo h LEU 72 Ca 0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1wbo h LEU 72 Cb 0.09 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1wbo h LEU 72 CO -0.01 0.10 0.35 0.03 -0.34 0.00 0.00 178.44 178.58 1wbo h ARG 73 N 0.20 0.63 0.05 1.25 2.47 -1.02 0.82 114.38 118.78 1wbo h ARG 73 Ca 0.09 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1wbo h ARG 73 Cb 0.04 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 1wbo h ARG 73 CO -0.07 0.42 -0.02 1.25 0.56 0.00 0.00 179.97 182.10 1wbo h LEU 74 N 0.65 -0.06 -0.97 3.04 5.85 -1.09 -2.48 115.31 120.26 1wbo h LEU 74 Ca 0.29 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1wbo h LEU 74 Cb 0.19 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1wbo h LEU 74 CO -0.18 0.22 0.46 -0.07 -0.34 0.00 0.00 178.44 178.52 1wbo h LEU 75 N -0.33 1.06 -1.95 2.25 3.38 -0.70 -2.28 115.31 116.74 1wbo h LEU 75 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1wbo h LEU 75 Cb 0.30 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1wbo h LEU 75 CO 0.01 0.86 -0.10 0.11 0.09 0.00 0.00 178.44 179.41 1wbo h LYS 76 N 1.19 0.00 0.05 1.13 1.57 -0.83 -3.13 116.57 116.55 1wbo h LYS 76 Ca 0.30 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.84 1wbo h LYS 76 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1wbo h LYS 76 CO -0.05 0.10 -1.10 1.25 -0.57 0.00 0.00 179.45 179.08 1wbo h HIS 77 N 0.00 0.19 -3.35 -1.35 2.76 -0.93 -3.46 115.15 109.01 1wbo h HIS 77 Ca -0.00 -0.14 -0.57 0.00 -2.20 0.00 0.00 60.37 57.47 1wbo h HIS 77 Cb 0.20 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 1wbo h HIS 77 CO 0.00 1.11 1.00 -1.64 -1.30 0.00 0.00 177.93 177.10 1wbo s MET 78 N -2.69 3.72 -0.52 5.26 -1.94 -1.07 -4.94 119.30 117.12 1wbo s MET 78 Ca -0.01 0.93 0.04 0.00 -1.71 0.00 0.00 55.69 54.94 1wbo s MET 78 Cb 0.09 -3.95 0.16 0.00 2.01 0.00 0.00 34.83 33.14 1wbo s MET 78 CO 0.84 -1.38 0.36 0.15 -0.01 0.00 0.00 175.02 174.99 1wbo s LYS 79 N 4.56 1.55 -0.23 2.03 1.02 -1.26 -4.43 119.74 122.98 1wbo s LYS 79 Ca 0.56 -2.50 -0.23 0.00 0.02 0.00 0.00 55.97 53.82 1wbo s LYS 79 Cb -0.13 -2.36 0.06 0.00 -0.52 0.00 0.00 37.83 34.88 1wbo s LYS 79 CO 0.29 -1.29 0.64 -1.58 -0.92 0.00 0.00 175.35 172.49 1wbo s HIS 80 N -0.38 -0.70 0.37 3.18 2.46 -1.26 -5.05 115.29 113.91 1wbo s HIS 80 Ca 0.26 1.68 0.12 0.00 0.47 0.00 0.00 55.06 57.59 1wbo s HIS 80 Cb -0.07 0.25 0.91 0.00 -0.13 0.00 0.00 32.58 33.54 1wbo s HIS 80 CO -0.13 -0.35 1.85 0.93 -2.47 0.00 0.00 174.74 174.57 1wbo h GLU 81 N 5.01 0.57 -0.67 2.88 5.08 -1.98 -2.26 114.58 123.21 1wbo h GLU 81 Ca -0.28 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1wbo h GLU 81 Cb 1.16 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1wbo h GLU 81 CO 0.11 0.38 0.00 0.09 -1.00 0.00 0.00 179.01 178.59 1wbo n ASN 82 N -4.57 4.37 -4.07 1.42 5.03 -1.26 -4.80 115.26 111.38 1wbo n ASN 82 Ca 0.19 -2.31 -0.21 0.00 0.87 0.00 0.00 54.58 53.12 1wbo n ASN 82 Cb 0.58 -0.54 -0.15 0.00 -1.02 0.00 0.00 39.78 38.64 1wbo n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1wbo s VAL 83 N -1.64 0.96 0.13 2.41 1.01 -0.85 -0.67 120.40 121.75 1wbo s VAL 83 Ca 0.49 -0.52 -0.35 0.00 0.00 0.00 0.00 61.98 61.60 1wbo s VAL 83 Cb 0.30 -0.80 -0.15 0.00 0.00 0.00 0.00 36.38 35.72 1wbo s VAL 83 CO 0.26 0.27 1.43 0.00 0.00 0.00 0.00 175.10 177.06 1wbo n ILE 84 N 2.79 0.07 -4.64 2.22 3.06 -0.24 -4.50 119.36 118.11 1wbo n ILE 84 Ca -0.14 -0.02 -0.29 0.00 -2.50 0.00 0.00 62.75 59.80 1wbo n ILE 84 Cb 0.56 -1.14 -0.08 0.00 0.54 0.00 0.00 39.64 39.52 1wbo n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1wbo s GLY 85 N 0.63 2.83 -0.28 4.50 0.00 -1.26 -4.76 107.32 108.97 1wbo s GLY 85 Ca 0.81 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 44.56 1wbo s GLY 85 CO 0.43 -2.03 0.40 1.08 0.00 0.00 0.00 173.10 172.99 1wbo s LEU 86 N -3.75 4.11 0.08 0.66 1.43 -1.25 -4.59 118.68 115.36 1wbo s LEU 86 Ca 0.15 0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1wbo s LEU 86 Cb 0.02 -2.46 -0.27 0.00 0.03 0.00 0.00 46.19 43.51 1wbo s LEU 86 CO 0.09 -0.24 1.15 -0.07 0.23 0.00 0.00 176.35 177.50 1wbo h LEU 87 N 8.69 0.47 -7.04 1.79 3.38 -1.24 -3.43 115.31 117.93 1wbo h LEU 87 Ca -0.31 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.20 1wbo h LEU 87 Cb 1.15 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 1wbo h LEU 87 CO 0.67 1.37 0.32 -0.62 0.09 0.00 0.00 178.44 180.27 1wbo s ASP 88 N -7.18 -0.48 -0.14 -0.43 2.15 -1.11 -4.64 116.67 104.84 1wbo s ASP 88 Ca -0.05 -0.02 -0.12 0.00 0.43 0.00 0.00 52.55 52.79 1wbo s ASP 88 Cb 0.07 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.25 1wbo s ASP 88 CO 0.89 -0.85 0.37 0.54 -0.17 0.00 0.00 175.17 175.94 1wbo s VAL 89 N -3.52 -0.00 0.13 1.11 0.11 -1.26 -1.11 120.40 115.86 1wbo s VAL 89 Ca 0.03 0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 1wbo s VAL 89 Cb -0.01 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1wbo s VAL 89 CO -0.11 0.01 0.41 0.72 -3.33 0.00 0.00 175.10 172.79 1wbo s PHE 90 N 0.38 -0.17 0.01 1.54 -0.12 -0.50 -4.95 117.98 114.18 1wbo s PHE 90 Ca -0.02 -0.16 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 1wbo s PHE 90 Cb -0.04 0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 1wbo s PHE 90 CO -0.01 -0.72 -0.06 -0.08 -0.05 0.00 0.00 175.22 174.29 1wbo s THR 91 N -3.82 0.43 -0.05 -4.49 -1.32 -1.26 -1.16 115.64 103.98 1wbo s THR 91 Ca 0.04 -0.55 0.31 0.00 -1.21 0.00 0.00 61.69 60.28 1wbo s THR 91 Cb 0.02 -0.43 0.38 0.00 -1.51 0.00 0.00 72.50 70.95 1wbo s THR 91 CO -0.11 -0.09 1.88 1.55 -2.21 0.00 0.00 174.62 175.64 1wbo h PRO 92 N 5.43 0.00 -6.85 7.08 0.14 -1.82 -3.46 132.00 132.52 1wbo h PRO 92 Ca -0.31 0.00 -0.57 0.00 0.14 0.00 0.00 66.00 65.27 1wbo h PRO 92 Cb 1.20 0.00 0.15 0.00 0.14 0.00 0.00 31.00 32.48 1wbo h PRO 92 CO 0.46 0.00 0.31 0.00 0.14 0.00 0.00 178.00 178.92 1wbo n ALA 93 N -2.10 0.70 0.81 -0.56 0.00 -1.26 -4.94 120.51 113.17 1wbo n ALA 93 Ca 0.02 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1wbo n ALA 93 Cb 0.37 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.64 1wbo n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wbo n ARG 94 N -0.62 1.54 -3.46 0.00 1.74 -1.26 -4.97 116.66 109.63 1wbo n ARG 94 Ca 0.11 -0.98 -0.12 0.00 -0.77 0.00 0.00 57.85 56.09 1wbo n ARG 94 Cb 0.44 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1wbo n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1wbo s SER 95 N -2.04 -0.52 0.39 0.55 1.04 -1.26 -5.04 113.70 106.82 1wbo s SER 95 Ca 0.16 -0.00 0.11 0.00 0.48 0.00 0.00 55.95 56.70 1wbo s SER 95 Cb 0.15 0.58 0.90 0.00 0.10 0.00 0.00 66.02 67.75 1wbo s SER 95 CO 0.44 -0.93 1.91 0.25 0.98 0.00 0.00 173.24 175.89 1wbo h LEU 96 N 2.13 0.54 -0.90 2.42 5.85 -1.96 -1.94 115.31 121.46 1wbo h LEU 96 Ca -0.34 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 1wbo h LEU 96 Cb 1.29 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1wbo h LEU 96 CO 0.39 0.29 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.27 1wbo h GLU 97 N 0.58 0.60 -0.40 1.25 3.07 -2.02 -2.25 114.58 115.41 1wbo h GLU 97 Ca 0.39 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1wbo h GLU 97 Cb 0.69 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1wbo h GLU 97 CO -0.15 0.76 0.00 -0.85 -1.40 0.00 0.00 179.01 177.37 1wbo n GLU 98 N -4.15 2.24 -1.97 2.33 0.28 -0.84 -4.94 120.64 113.60 1wbo n GLU 98 Ca 0.00 -1.90 -0.43 0.00 -0.16 0.00 0.00 57.16 54.67 1wbo n GLU 98 Cb 0.38 -1.46 -0.03 0.00 1.43 0.00 0.00 31.44 31.77 1wbo n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1wbo s PHE 99 N -1.47 1.81 0.00 -1.84 5.36 -0.79 -4.69 117.98 116.36 1wbo s PHE 99 Ca 0.37 0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1wbo s PHE 99 Cb 0.20 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 1wbo s PHE 99 CO 0.28 -3.41 0.00 0.09 -1.46 0.00 0.00 175.22 170.72 1wbo n ASN 100 N 9.19 1.03 -4.49 6.13 3.02 -1.26 -5.04 115.26 123.84 1wbo n ASN 100 Ca 0.21 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.45 1wbo n ASN 100 Cb 0.45 0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.57 1wbo n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1wbo s ASP 101 N -2.01 4.01 -0.06 6.41 1.01 -1.26 -4.67 116.67 120.10 1wbo s ASP 101 Ca 0.00 -0.36 0.02 0.00 0.71 0.00 0.00 52.55 52.92 1wbo s ASP 101 Cb 0.00 -0.73 0.02 0.00 1.01 0.00 0.00 42.92 43.22 1wbo s ASP 101 CO 0.00 0.26 -0.09 -0.69 0.21 0.00 0.00 175.17 174.86 1wbo s VAL 102 N -0.95 0.85 -0.07 -1.27 1.01 -1.26 -4.54 120.40 114.18 1wbo s VAL 102 Ca 0.15 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1wbo s VAL 102 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1wbo s VAL 102 CO 0.06 0.29 -0.23 -0.31 0.00 0.00 0.00 175.10 174.91 1wbo s TYR 103 N 0.78 2.31 0.05 5.22 1.51 -0.31 -1.22 117.35 125.69 1wbo s TYR 103 Ca -0.13 -0.76 0.07 0.00 -1.01 0.00 0.00 57.07 55.25 1wbo s TYR 103 Cb -0.15 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1wbo s TYR 103 CO 0.02 -0.26 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.51 1wbo s LEU 104 N 0.03 2.61 -0.06 -1.29 1.43 -0.22 -1.41 118.68 119.76 1wbo s LEU 104 Ca -0.08 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1wbo s LEU 104 Cb -0.14 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1wbo s LEU 104 CO 0.05 0.24 -0.10 -0.69 0.23 0.00 0.00 176.35 176.08 1wbo s VAL 105 N -0.96 0.97 0.27 -1.59 1.01 -0.27 -0.23 120.40 119.61 1wbo s VAL 105 Ca 0.15 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1wbo s VAL 105 Cb -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1wbo s VAL 105 CO 0.06 0.32 0.17 0.28 0.00 0.00 0.00 175.10 175.93 1wbo s THR 106 N 0.81 0.16 0.30 3.92 -1.32 -0.45 -0.64 115.64 118.42 1wbo s THR 106 Ca -0.12 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.06 1wbo s THR 106 Cb -0.15 -2.52 -0.12 0.00 -1.51 0.00 0.00 72.50 68.20 1wbo s THR 106 CO 0.02 0.00 1.54 1.41 -2.21 0.00 0.00 174.62 175.38 1wbo n HIS 107 N -0.46 2.73 -2.43 9.09 8.25 -1.26 -0.48 115.22 130.65 1wbo n HIS 107 Ca 0.03 0.32 -0.42 0.00 -0.26 0.00 0.00 57.72 57.38 1wbo n HIS 107 Cb 0.65 -2.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 1wbo n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1wbo s LEU 108 N -0.56 4.28 0.08 2.41 2.96 -0.41 -4.42 118.68 123.01 1wbo s LEU 108 Ca 0.63 1.84 -0.01 0.00 -0.22 0.00 0.00 54.13 56.37 1wbo s LEU 108 Cb -0.52 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.57 1wbo s LEU 108 CO 0.51 -0.60 0.24 -0.04 -1.32 0.00 0.00 176.35 175.14 1wbo s MET 109 N 2.29 3.48 0.00 1.98 -1.94 -1.26 -4.89 119.30 118.95 1wbo s MET 109 Ca 0.57 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.18 1wbo s MET 109 Cb -0.25 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.59 1wbo s MET 109 CO 0.22 0.58 0.00 0.41 -0.01 0.00 0.00 175.02 176.22 1wbo n GLY 110 N 0.25 0.57 3.86 -0.03 0.00 -1.26 -5.04 105.19 103.55 1wbo n GLY 110 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1wbo n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbo s ALA 111 N -4.00 3.29 0.49 4.61 0.00 -1.26 -4.98 121.76 119.91 1wbo s ALA 111 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1wbo s ALA 111 Cb 0.00 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1wbo s ALA 111 CO 0.00 0.10 0.21 0.16 0.00 0.00 0.00 175.76 176.23 1wbo s ASP 112 N -2.78 4.41 0.30 0.00 1.47 -1.26 -1.71 116.67 117.11 1wbo s ASP 112 Ca 0.54 -1.30 0.13 0.00 1.18 0.00 0.00 52.55 53.10 1wbo s ASP 112 Cb -0.10 0.11 0.44 0.00 -0.34 0.00 0.00 42.92 43.03 1wbo s ASP 112 CO 0.25 -0.82 1.64 0.25 0.68 0.00 0.00 175.17 177.17 1wbo h LEU 113 N 1.17 0.00 -0.11 2.11 5.85 -0.53 -2.82 115.31 120.99 1wbo h LEU 113 Ca -0.41 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1wbo h LEU 113 Cb 1.29 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1wbo h LEU 113 CO 0.67 0.55 -0.12 -1.13 -0.34 0.00 0.00 178.44 178.07 1wbo h ASN 114 N 0.00 -0.37 1.60 1.25 -1.24 -1.84 0.18 115.58 115.15 1wbo h ASN 114 Ca -0.01 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1wbo h ASN 114 Cb 1.04 0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1wbo h ASN 114 CO 0.07 -0.16 0.00 -0.55 -1.29 0.00 0.00 177.43 175.50 1wbo h ASN 115 N -0.15 0.00 0.37 1.15 -1.07 -1.86 -0.61 115.58 113.41 1wbo h ASN 115 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.43 1wbo h ASN 115 Cb 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1wbo h ASN 115 CO -0.20 0.00 -0.18 0.40 0.07 0.00 0.00 177.43 177.52 1wbo h ILE 116 N 0.00 0.64 -0.43 6.14 1.08 -1.15 -0.77 117.51 123.02 1wbo h ILE 116 Ca 0.00 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1wbo h ILE 116 Cb 0.80 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1wbo h ILE 116 CO 0.00 0.05 0.09 1.62 -0.69 0.00 0.00 178.15 179.22 1wbo h VAL 117 N -0.64 1.20 -0.02 1.67 3.04 -0.38 -1.17 116.25 119.95 1wbo h VAL 117 Ca -0.05 -0.72 -0.15 0.00 -1.01 0.00 0.00 66.70 64.78 1wbo h VAL 117 Cb 0.46 0.78 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 1wbo h VAL 117 CO 0.08 0.26 -0.67 0.11 -1.01 0.00 0.00 177.57 176.34 1wbo h LYS 118 N 0.62 0.08 -0.00 4.17 1.57 -1.10 -3.36 116.57 118.55 1wbo h LYS 118 Ca 0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1wbo h LYS 118 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1wbo h LYS 118 CO -0.00 0.72 -0.52 0.00 -0.57 0.00 0.00 179.45 179.08 1wbo s GLN 120 N -2.04 0.47 -0.12 0.00 -0.21 -0.46 -5.06 119.66 112.24 1wbo s GLN 120 Ca 0.05 -0.60 -0.24 0.00 0.02 0.00 0.00 55.36 54.59 1wbo s GLN 120 Cb 0.09 -0.27 -0.03 0.00 1.00 0.00 0.00 33.01 33.80 1wbo s GLN 120 CO 0.46 0.05 0.76 0.15 -2.12 0.00 0.00 175.29 174.59 1wbo s LYS 121 N -1.21 4.35 -0.11 2.91 1.02 -1.26 -4.67 119.74 120.78 1wbo s LYS 121 Ca -0.08 0.93 -0.03 0.00 0.02 0.00 0.00 55.97 56.81 1wbo s LYS 121 Cb -0.08 -3.52 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 1wbo s LYS 121 CO 0.00 -0.15 0.02 -0.51 -0.92 0.00 0.00 175.35 173.79 1wbo s LEU 122 N 1.54 3.69 0.84 3.17 1.43 -1.26 -5.12 118.68 122.98 1wbo s LEU 122 Ca 0.37 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1wbo s LEU 122 Cb -0.17 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1wbo s LEU 122 CO 0.15 0.34 1.20 0.42 0.23 0.00 0.00 176.35 178.70 1wbo s THR 123 N -0.67 2.04 0.46 5.49 -4.23 -1.26 -4.93 115.64 112.54 1wbo s THR 123 Ca 0.11 -0.05 0.22 0.00 -1.18 0.00 0.00 61.69 60.79 1wbo s THR 123 Cb -0.12 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 70.99 1wbo s THR 123 CO 0.02 0.00 2.07 -0.78 -0.54 0.00 0.00 174.62 175.39 1wbo h ASP 124 N -1.18 0.00 -0.01 3.99 3.58 -1.99 -1.74 116.42 119.07 1wbo h ASP 124 Ca -0.45 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 56.83 1wbo h ASP 124 Cb 1.29 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 1wbo h ASP 124 CO 0.55 0.13 -0.58 -0.78 -2.88 0.00 0.00 179.24 175.68 1wbo h ASP 125 N 0.00 0.68 -0.71 2.28 3.58 -1.99 -0.80 116.42 119.45 1wbo h ASP 125 Ca -0.00 -0.37 -0.06 0.00 0.42 0.00 0.00 57.03 57.02 1wbo h ASP 125 Cb 0.27 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 1wbo h ASP 125 CO 0.02 1.11 0.22 0.45 -2.88 0.00 0.00 179.24 178.15 1wbo h HIS 126 N 0.46 1.16 -0.31 0.28 3.86 -1.78 -2.32 115.15 116.51 1wbo h HIS 126 Ca 0.00 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.04 1wbo h HIS 126 Cb 1.14 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1wbo h HIS 126 CO 0.05 0.92 -0.01 0.28 0.86 0.00 0.00 177.93 180.03 1wbo h VAL 127 N 1.07 1.26 -0.41 2.45 2.07 -1.11 -0.70 116.25 120.88 1wbo h VAL 127 Ca 0.23 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.87 1wbo h VAL 127 Cb 0.31 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1wbo h VAL 127 CO -0.01 0.31 -0.02 1.56 0.02 0.00 0.00 177.57 179.43 1wbo h GLN 128 N 0.34 0.08 -0.29 1.57 4.20 -1.11 -1.44 115.11 118.46 1wbo h GLN 128 Ca 0.09 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1wbo h GLN 128 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1wbo h GLN 128 CO 0.02 0.05 -0.11 0.35 -0.67 0.00 0.00 178.83 178.47 1wbo h PHE 129 N 0.08 0.67 -0.23 2.96 3.57 -1.27 0.41 116.94 123.13 1wbo h PHE 129 Ca 0.20 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1wbo h PHE 129 Cb 0.29 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1wbo h PHE 129 CO -0.29 0.81 0.11 -0.07 -2.23 0.00 0.00 178.31 176.63 1wbo h LEU 130 N 0.34 0.31 -0.53 0.59 3.38 -1.02 -2.44 115.31 115.93 1wbo h LEU 130 Ca 0.07 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1wbo h LEU 130 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1wbo h LEU 130 CO 0.04 0.36 -0.52 0.40 0.09 0.00 0.00 178.44 178.81 1wbo h ILE 131 N 0.24 1.31 -0.42 1.22 1.08 -1.27 -2.49 117.51 117.19 1wbo h ILE 131 Ca 0.08 -1.75 0.08 0.00 -0.39 0.00 0.00 64.86 62.88 1wbo h ILE 131 Cb 0.13 1.72 -0.07 0.00 -3.07 0.00 0.00 36.82 35.53 1wbo h ILE 131 CO -0.01 0.55 -0.05 0.22 -0.69 0.00 0.00 178.15 178.17 1wbo h TYR 132 N 0.45 -0.11 -0.36 1.37 3.20 -0.85 -1.66 116.97 119.01 1wbo h TYR 132 Ca 0.02 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1wbo h TYR 132 Cb 1.06 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1wbo h TYR 132 CO 0.05 -0.13 -0.21 1.96 -1.64 0.00 0.00 178.16 178.19 1wbo h GLN 133 N 0.06 0.69 -0.57 1.82 4.20 -1.18 -0.64 115.11 119.49 1wbo h GLN 133 Ca 0.21 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1wbo h GLN 133 Cb 0.31 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1wbo h GLN 133 CO -0.39 0.84 0.30 0.82 -0.67 0.00 0.00 178.83 179.74 1wbo h ILE 134 N 0.61 1.19 -0.19 2.54 2.04 -1.02 -1.91 117.51 120.77 1wbo h ILE 134 Ca 0.09 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.32 1wbo h ILE 134 Cb 0.69 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1wbo h ILE 134 CO 0.05 0.21 -0.42 -0.07 0.00 0.00 0.00 178.15 177.93 1wbo h LEU 135 N 0.77 0.48 -0.36 1.44 3.38 -0.91 0.71 115.31 120.82 1wbo h LEU 135 Ca 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1wbo h LEU 135 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1wbo h LEU 135 CO -0.03 0.84 0.09 -0.09 0.09 0.00 0.00 178.44 179.35 1wbo h ARG 136 N 0.37 0.57 -0.37 1.13 2.43 -1.06 0.27 114.38 117.72 1wbo h ARG 136 Ca 0.03 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1wbo h ARG 136 Cb 0.89 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1wbo h ARG 136 CO 0.08 0.61 0.07 0.78 -1.51 0.00 0.00 179.97 180.00 1wbo h GLY 137 N 0.43 0.66 1.41 2.80 0.00 -1.13 -2.92 103.07 104.31 1wbo h GLY 137 Ca 0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1wbo h GLY 137 CO 0.00 0.40 0.00 -2.00 0.00 0.00 0.00 176.54 174.94 1wbo h LEU 138 N 0.46 0.69 -0.71 3.11 5.85 -0.78 -1.32 115.31 122.61 1wbo h LEU 138 Ca 0.11 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.80 1wbo h LEU 138 Cb 0.34 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 1wbo h LEU 138 CO 0.01 0.76 0.27 0.50 -0.34 0.00 0.00 178.44 179.64 1wbo h LYS 139 N 0.68 0.42 0.31 1.25 3.64 -0.39 -0.31 116.57 122.17 1wbo h LYS 139 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1wbo h LYS 139 Cb 0.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1wbo h LYS 139 CO 0.02 0.28 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.40 1wbo h TYR 140 N 0.43 -0.39 0.02 1.91 5.03 -1.29 -1.61 116.97 121.07 1wbo h TYR 140 Ca 0.38 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.71 1wbo h TYR 140 Cb 0.56 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 1wbo h TYR 140 CO -0.17 -0.14 -0.16 0.82 -1.32 0.00 0.00 178.16 177.19 1wbo h ILE 141 N -0.58 0.62 -0.10 1.81 2.04 -1.10 -2.68 117.51 117.53 1wbo h ILE 141 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1wbo h ILE 141 Cb 0.42 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1wbo h ILE 141 CO 0.07 0.00 -0.27 0.45 0.00 0.00 0.00 178.15 178.40 1wbo h HIS 142 N -0.27 0.19 0.00 1.37 3.86 -1.07 -2.19 115.15 117.04 1wbo h HIS 142 Ca 0.05 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1wbo h HIS 142 Cb 0.32 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1wbo h HIS 142 CO -0.20 0.43 -0.00 0.66 0.86 0.00 0.00 177.93 179.68 1wbo h SER 143 N 0.15 0.00 -0.48 2.45 4.64 -0.94 0.68 113.55 120.05 1wbo h SER 143 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1wbo h SER 143 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1wbo h SER 143 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1wbo n ALA 144 N -2.09 2.42 -3.36 5.18 0.00 -0.83 -4.75 120.51 117.08 1wbo n ALA 144 Ca -0.03 -0.85 -0.24 0.00 0.00 0.00 0.00 53.44 52.33 1wbo n ALA 144 Cb 0.09 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.62 1wbo n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1wbo n ASP 145 N 0.92 -5.82 -4.53 0.00 8.00 0.23 -4.54 116.55 110.80 1wbo n ASP 145 Ca 0.16 -0.44 -0.33 0.00 0.71 0.00 0.00 54.79 54.88 1wbo n ASP 145 Cb 0.41 -4.66 -0.12 0.00 -0.02 0.00 0.00 41.12 36.73 1wbo n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1wbo s ILE 146 N -3.22 3.47 -0.17 0.53 1.01 -1.18 -5.05 121.20 116.59 1wbo s ILE 146 Ca 0.46 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1wbo s ILE 146 Cb -0.21 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1wbo s ILE 146 CO 0.56 0.59 0.03 -0.63 0.00 0.00 0.00 174.94 175.49 1wbo s ILE 147 N -0.64 4.49 -0.07 2.92 1.01 -1.26 -3.91 121.20 123.74 1wbo s ILE 147 Ca 0.09 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1wbo s ILE 147 Cb -0.11 -3.00 -0.19 0.00 0.01 0.00 0.00 42.46 39.17 1wbo s ILE 147 CO 0.01 0.48 0.92 -0.74 0.00 0.00 0.00 174.94 175.62 1wbo h HIS 148 N 6.56 -0.09 0.00 3.97 -0.00 -1.93 -3.45 115.15 120.21 1wbo h HIS 148 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1wbo h HIS 148 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1wbo h HIS 148 CO 0.56 0.48 0.00 0.54 -0.00 0.00 0.00 177.93 179.51 1wbo n ARG 149 N -4.82 0.00 -2.83 5.26 1.74 -1.26 -1.24 116.66 113.50 1wbo n ARG 149 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1wbo n ARG 149 Cb 0.30 -1.09 0.05 0.00 -1.02 0.00 0.00 32.46 30.70 1wbo n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1wbo n ASP 150 N 0.00 1.54 -4.68 0.55 2.03 -1.26 -4.86 116.55 109.87 1wbo n ASP 150 Ca 0.00 -2.07 -0.42 0.00 0.52 0.00 0.00 54.79 52.81 1wbo n ASP 150 Cb 0.00 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 1wbo n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wbo s LEU 151 N -3.76 4.26 0.11 -2.67 1.43 -1.26 -4.83 118.68 111.95 1wbo s LEU 151 Ca 0.27 1.88 -0.25 0.00 -1.03 0.00 0.00 54.13 55.01 1wbo s LEU 151 Cb 0.33 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 43.08 1wbo s LEU 151 CO -0.03 -0.70 0.68 -1.59 0.23 0.00 0.00 176.35 174.94 1wbo s LYS 152 N 2.78 1.15 0.42 1.70 -2.85 -1.26 -4.83 119.74 116.86 1wbo s LYS 152 Ca 0.59 -0.39 0.16 0.00 -1.00 0.00 0.00 55.97 55.33 1wbo s LYS 152 Cb -0.26 0.53 1.06 0.00 -2.06 0.00 0.00 37.83 37.10 1wbo s LYS 152 CO 0.21 -0.50 1.90 -1.35 0.10 0.00 0.00 175.35 175.72 1wbo h PRO 153 N 2.05 0.41 0.00 1.78 0.11 -1.94 0.42 132.00 134.83 1wbo h PRO 153 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1wbo h PRO 153 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1wbo h PRO 153 CO 0.36 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1wbo n SER 154 N -4.49 0.56 -1.50 -2.05 3.41 -1.26 -2.10 113.62 106.19 1wbo n SER 154 Ca 0.16 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.47 1wbo n SER 154 Cb 0.58 -0.74 0.33 0.00 -0.26 0.00 0.00 64.21 64.12 1wbo n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1wbo n ASN 155 N -2.09 4.43 -3.93 4.04 5.03 0.14 -4.85 115.26 118.02 1wbo n ASN 155 Ca 0.03 -2.45 -0.28 0.00 0.87 0.00 0.00 54.58 52.75 1wbo n ASN 155 Cb 0.26 -0.56 -0.16 0.00 -1.02 0.00 0.00 39.78 38.29 1wbo n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1wbo s LEU 156 N -1.79 1.61 0.05 3.41 1.43 -1.01 -0.94 118.68 121.44 1wbo s LEU 156 Ca 0.46 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 1wbo s LEU 156 Cb 0.30 -0.99 -0.06 0.00 0.03 0.00 0.00 46.19 45.48 1wbo s LEU 156 CO 0.21 -0.14 0.64 0.00 0.23 0.00 0.00 176.35 177.29 1wbo s ALA 157 N 1.59 3.49 -0.08 4.21 0.00 -0.30 -1.04 121.76 129.64 1wbo s ALA 157 Ca 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1wbo s ALA 157 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.22 1wbo s ALA 157 CO -0.08 0.23 -0.04 0.08 0.00 0.00 0.00 175.76 175.94 1wbo s VAL 158 N -0.53 0.67 0.00 0.00 1.01 -0.69 -0.87 120.40 119.99 1wbo s VAL 158 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1wbo s VAL 158 Cb -0.20 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1wbo s VAL 158 CO 0.20 0.30 0.00 -0.46 0.00 0.00 0.00 175.10 175.13 1wbo n ASN 159 N 4.76 0.00 0.16 3.32 0.23 -0.44 -4.04 115.26 119.25 1wbo n ASN 159 Ca -0.14 -0.97 0.03 0.00 -0.53 0.00 0.00 54.58 52.98 1wbo n ASN 159 Cb 0.50 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.44 1wbo n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1wbo h GLU 160 N 0.00 0.00 -0.42 -3.83 3.07 -2.00 -1.64 114.58 109.76 1wbo h GLU 160 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1wbo h GLU 160 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1wbo h GLU 160 CO 0.00 0.48 0.00 -0.25 -1.40 0.00 0.00 179.01 177.84 1wbo n ASP 161 N -3.56 1.25 -1.90 1.42 8.00 -1.26 -4.90 116.55 115.60 1wbo n ASP 161 Ca -0.00 -2.07 -0.20 0.00 0.71 0.00 0.00 54.79 53.23 1wbo n ASP 161 Cb 0.58 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1wbo n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wbo s GLU 163 N -4.32 4.56 0.07 0.00 2.02 -1.26 -4.74 118.70 115.03 1wbo s GLU 163 Ca 0.00 1.20 0.10 0.00 0.02 0.00 0.00 54.97 56.29 1wbo s GLU 163 Cb 0.00 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1wbo s GLU 163 CO 0.00 0.23 -0.26 -1.17 0.02 0.00 0.00 175.26 174.08 1wbo s LEU 164 N 0.07 2.22 -0.02 1.80 0.20 -1.26 -1.33 118.68 120.36 1wbo s LEU 164 Ca 0.42 -0.64 0.01 0.00 0.69 0.00 0.00 54.13 54.61 1wbo s LEU 164 Cb -0.21 -1.24 0.01 0.00 -0.43 0.00 0.00 46.19 44.32 1wbo s LEU 164 CO 0.25 0.22 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.95 1wbo s LYS 165 N -1.51 0.51 -0.09 1.98 1.02 -0.05 -4.49 119.74 117.11 1wbo s LYS 165 Ca 0.12 -0.12 -0.27 0.00 0.02 0.00 0.00 55.97 55.72 1wbo s LYS 165 Cb -0.10 -0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 36.65 1wbo s LYS 165 CO 0.03 0.02 0.88 0.42 -0.92 0.00 0.00 175.35 175.78 1wbo s ILE 166 N 0.33 4.89 0.00 2.17 1.01 0.16 -1.14 121.20 128.62 1wbo s ILE 166 Ca -0.04 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.40 1wbo s ILE 166 Cb -0.07 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1wbo s ILE 166 CO -0.00 0.10 0.00 0.18 0.00 0.00 0.00 174.94 175.22 1wbo n LEU 167 N 4.55 0.00 -3.76 2.97 4.32 -0.12 -1.08 117.00 123.88 1wbo n LEU 167 Ca 0.05 0.00 -0.50 0.00 -0.02 0.00 0.00 56.01 55.54 1wbo n LEU 167 Cb 0.50 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.23 1wbo n LEU 167 CO 0.50 -0.12 0.51 0.47 -1.22 0.00 0.00 177.39 177.53 1wbo n ASP 168 N -0.73 0.07 -4.79 -1.43 8.00 -1.26 -4.88 116.55 111.52 1wbo n ASP 168 Ca 0.00 0.97 -0.35 0.00 0.71 0.00 0.00 54.79 56.12 1wbo n ASP 168 Cb 0.00 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.29 1wbo n ASP 168 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1wbo s PHE 169 N 0.19 3.21 -0.45 1.24 0.40 -1.26 -4.87 117.98 116.44 1wbo s PHE 169 Ca 0.77 1.63 -0.27 0.00 -0.60 0.00 0.00 56.93 58.45 1wbo s PHE 169 Cb -1.07 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 39.39 1wbo s PHE 169 CO 0.49 -0.54 1.94 0.20 0.70 0.00 0.00 175.22 178.01 1wbo s GLY 170 N -1.82 0.37 -0.01 4.36 0.00 -0.38 -4.80 107.32 105.05 1wbo s GLY 170 Ca 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 45.24 1wbo s GLY 170 CO 0.22 3.49 -0.02 1.04 0.00 0.00 0.00 173.10 177.83 1wbo n LEU 171 N 12.14 0.15 -4.70 0.66 4.77 -1.26 -4.83 117.00 123.93 1wbo n LEU 171 Ca 0.24 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1wbo n LEU 171 Cb 0.50 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1wbo n LEU 171 CO 0.70 -0.50 0.79 0.00 -1.33 0.00 0.00 177.39 177.05 1wbo s ALA 172 N -2.61 3.33 0.31 -1.18 0.00 -1.26 -5.01 121.76 115.34 1wbo s ALA 172 Ca -0.02 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.19 1wbo s ALA 172 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1wbo s ALA 172 CO 0.02 -0.48 1.18 -2.13 0.00 0.00 0.00 175.76 174.36 1wbo n ARG 173 N 4.52 1.78 -1.73 0.00 0.63 -1.26 -4.93 116.66 115.66 1wbo n ARG 173 Ca 0.08 0.62 -0.36 0.00 -0.92 0.00 0.00 57.85 57.27 1wbo n ARG 173 Cb 0.49 -2.12 0.07 0.00 0.45 0.00 0.00 32.46 31.35 1wbo n ARG 173 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1wbo s HIS 174 N -0.99 2.11 0.76 -0.14 3.76 -1.26 -4.99 115.29 114.54 1wbo s HIS 174 Ca 0.58 1.51 -0.11 0.00 -0.15 0.00 0.00 55.06 56.89 1wbo s HIS 174 Cb -0.64 -3.63 0.05 0.00 1.11 0.00 0.00 32.58 29.47 1wbo s HIS 174 CO 0.60 -2.78 1.09 0.95 -0.85 0.00 0.00 174.74 173.75 1wbo s THR 175 N -1.51 3.40 0.20 1.30 -4.23 -1.26 -4.94 115.64 108.60 1wbo s THR 175 Ca 0.81 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 61.67 1wbo s THR 175 Cb -0.35 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.64 1wbo s THR 175 CO 0.40 -0.59 1.78 0.44 -0.54 0.00 0.00 174.62 176.11 1wbo h ASP 176 N -1.06 0.39 -0.04 3.99 3.32 -1.99 -2.85 116.42 118.19 1wbo h ASP 176 Ca -0.44 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1wbo h ASP 176 Cb 1.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1wbo h ASP 176 CO 0.52 0.25 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.40 1wbo h ASP 177 N 0.54 0.30 0.96 6.45 3.58 -1.97 -2.54 116.42 123.74 1wbo h ASP 177 Ca 0.28 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1wbo h ASP 177 Cb 0.24 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1wbo h ASP 177 CO -0.22 0.45 -0.18 -1.84 -2.88 0.00 0.00 179.24 174.57 1wbo n GLU 178 N -4.26 0.08 -0.15 0.28 0.28 -1.08 -2.49 120.64 113.30 1wbo n GLU 178 Ca -0.00 0.05 0.10 0.00 -0.16 0.00 0.00 57.16 57.15 1wbo n GLU 178 Cb 0.28 -1.57 0.29 0.00 1.43 0.00 0.00 31.44 31.86 1wbo n GLU 178 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1wbo n MET 179 N -1.70 2.02 -3.53 3.44 2.81 -0.97 -4.75 117.12 114.44 1wbo n MET 179 Ca 0.06 -1.55 -0.38 0.00 -1.81 0.00 0.00 57.70 54.02 1wbo n MET 179 Cb 0.37 -1.42 -0.06 0.00 -0.71 0.00 0.00 33.22 31.40 1wbo n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1wbo s THR 180 N -1.62 5.15 0.00 2.03 2.01 -1.04 -4.80 115.64 117.37 1wbo s THR 180 Ca 0.34 0.73 0.00 0.00 0.31 0.00 0.00 61.69 63.06 1wbo s THR 180 Cb 0.19 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1wbo s THR 180 CO 0.26 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 1wbo n GLY 181 N 2.23 -0.73 3.54 4.40 0.00 -1.26 -4.53 105.19 108.84 1wbo n GLY 181 Ca -0.14 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1wbo n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1wbo s TYR 182 N 0.00 3.02 -0.02 1.61 5.04 -1.08 -3.73 117.35 122.18 1wbo s TYR 182 Ca 0.00 -1.77 0.00 0.00 -2.44 0.00 0.00 57.07 52.86 1wbo s TYR 182 Cb 0.00 -4.60 0.02 0.00 0.35 0.00 0.00 41.96 37.73 1wbo s TYR 182 CO 0.00 -1.67 0.01 0.14 -1.34 0.00 0.00 175.55 172.68 1wbo s VAL 183 N 3.35 0.09 0.59 3.14 -7.23 -1.26 -5.01 120.40 114.07 1wbo s VAL 183 Ca 0.50 0.09 0.29 0.00 -1.81 0.00 0.00 61.98 61.05 1wbo s VAL 183 Cb 0.02 -0.18 0.36 0.00 0.56 0.00 0.00 36.38 37.13 1wbo s VAL 183 CO 0.05 0.11 2.18 0.00 -0.31 0.00 0.00 175.10 177.12 1wbo h ALA 184 N 7.03 1.66 -0.77 1.32 0.00 -1.93 -1.45 119.26 125.11 1wbo h ALA 184 Ca -0.40 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.67 1wbo h ALA 184 Cb 1.14 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1wbo h ALA 184 CO 0.48 -0.14 0.52 1.79 0.00 0.00 0.00 179.25 181.91 1wbo h THR 185 N 0.00 0.74 0.00 0.00 1.35 -1.95 -2.98 112.91 110.07 1wbo h THR 185 Ca 0.04 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1wbo h THR 185 Cb 0.23 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 1wbo h THR 185 CO -0.00 0.06 -0.74 -1.14 -0.25 0.00 0.00 175.52 173.45 1wbo n ARG 186 N -4.46 2.07 0.27 4.72 0.63 -0.55 -4.65 116.66 114.70 1wbo n ARG 186 Ca 0.15 -0.01 0.17 0.00 -0.92 0.00 0.00 57.85 57.25 1wbo n ARG 186 Cb 0.61 -1.20 0.70 0.00 0.45 0.00 0.00 32.46 33.03 1wbo n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1wbo h TRP 187 N 0.00 0.00 -0.25 -0.14 6.55 -1.58 -2.49 115.95 118.04 1wbo h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1wbo h TRP 187 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 1wbo h TRP 187 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1wbo n TYR 188 N -3.02 0.31 -2.99 0.49 4.02 -1.26 -4.55 117.16 110.16 1wbo n TYR 188 Ca 0.00 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.90 57.31 1wbo n TYR 188 Cb 0.28 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 1wbo n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1wbo s ARG 189 N -1.28 4.47 0.48 -0.72 1.81 -0.94 -3.73 118.95 119.03 1wbo s ARG 189 Ca 0.28 1.09 -0.22 0.00 -1.72 0.00 0.00 55.73 55.16 1wbo s ARG 189 Cb 0.17 -3.07 -0.07 0.00 -0.45 0.00 0.00 34.95 31.52 1wbo s ARG 189 CO 0.24 0.48 1.14 0.00 -0.68 0.00 0.00 175.30 176.47 1wbo s ALA 190 N -1.33 2.90 0.33 2.13 0.00 -1.26 -4.85 121.76 119.67 1wbo s ALA 190 Ca 0.40 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1wbo s ALA 190 Cb -0.20 -3.36 0.69 0.00 0.00 0.00 0.00 23.12 20.25 1wbo s ALA 190 CO 0.24 -0.62 1.87 -1.35 0.00 0.00 0.00 175.76 175.90 1wbo h PRO 191 N 1.81 0.81 0.00 0.00 0.11 -1.96 -1.69 132.00 131.09 1wbo h PRO 191 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1wbo h PRO 191 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1wbo h PRO 191 CO 0.59 0.54 0.00 1.05 -0.21 0.00 0.00 178.00 179.97 1wbo h GLU 192 N 0.84 0.00 -0.01 1.05 9.09 -1.91 -2.01 114.58 121.63 1wbo h GLU 192 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1wbo h GLU 192 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1wbo h GLU 192 CO -0.21 0.00 0.00 0.44 0.05 0.00 0.00 179.01 179.29 1wbo n ILE 193 N -2.53 0.02 -0.25 -1.06 -5.35 -0.89 -3.03 119.36 106.26 1wbo n ILE 193 Ca 0.02 -0.51 -0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1wbo n ILE 193 Cb 0.30 1.16 0.12 0.00 -1.74 0.00 0.00 39.64 39.48 1wbo n ILE 193 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 1wbo h MET 194 N 1.58 0.72 -6.38 6.28 4.05 -0.53 -3.39 114.93 117.25 1wbo h MET 194 Ca 0.00 -0.04 -0.61 0.00 -0.28 0.00 0.00 59.70 58.76 1wbo h MET 194 Cb 0.34 -0.16 -0.12 0.00 -0.80 0.00 0.00 31.60 30.86 1wbo h MET 194 CO 0.00 0.47 -0.68 -0.51 0.23 0.00 0.00 176.91 176.42 1wbo s LEU 195 N -10.26 3.18 0.00 3.39 1.43 -1.26 -5.00 118.68 110.16 1wbo s LEU 195 Ca -0.13 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1wbo s LEU 195 Cb 0.17 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1wbo s LEU 195 CO 0.77 0.10 0.26 0.59 0.23 0.00 0.00 176.35 178.29 1wbo n ASN 196 N -0.05 0.70 -0.00 2.29 4.13 -1.26 -4.28 115.26 116.79 1wbo n ASN 196 Ca -0.10 -0.96 0.10 0.00 1.68 0.00 0.00 54.58 55.30 1wbo n ASN 196 Cb 0.55 -0.14 -0.12 0.00 -1.54 0.00 0.00 39.78 38.53 1wbo n ASN 196 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 1wbo n TRP 197 N 1.65 0.00 -4.10 3.10 2.14 -1.26 -4.86 117.44 114.11 1wbo n TRP 197 Ca 0.00 0.00 -0.12 0.00 2.07 0.00 0.00 57.50 59.45 1wbo n TRP 197 Cb 0.07 -0.04 -0.11 0.00 -0.81 0.00 0.00 31.31 30.42 1wbo n TRP 197 CO 0.00 0.00 0.00 -1.64 2.07 0.00 0.00 177.69 178.12 1wbo s MET 198 N -3.02 0.62 0.57 -2.67 -1.94 -1.17 -4.18 119.30 107.52 1wbo s MET 198 Ca 0.07 -0.93 -0.12 0.00 -1.71 0.00 0.00 55.69 52.99 1wbo s MET 198 Cb 0.16 -0.28 -0.05 0.00 2.01 0.00 0.00 34.83 36.67 1wbo s MET 198 CO 0.86 0.03 0.99 -3.38 -0.01 0.00 0.00 175.02 173.51 1wbo s HIS 199 N -2.05 3.56 0.12 -0.03 -3.43 -1.26 -4.75 115.29 107.45 1wbo s HIS 199 Ca -0.03 1.30 -0.11 0.00 -0.80 0.00 0.00 55.06 55.42 1wbo s HIS 199 Cb -0.05 -2.70 0.01 0.00 -1.43 0.00 0.00 32.58 28.40 1wbo s HIS 199 CO -0.01 -0.53 0.28 1.52 -2.00 0.00 0.00 174.74 173.99 1wbo s TYR 200 N -2.94 0.10 0.37 0.38 -0.85 -1.26 -5.04 117.35 108.11 1wbo s TYR 200 Ca 0.56 -0.49 0.02 0.00 -0.52 0.00 0.00 57.07 56.64 1wbo s TYR 200 Cb -0.11 0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.30 1wbo s TYR 200 CO 0.45 -0.64 0.19 0.27 -1.52 0.00 0.00 175.55 174.30 1wbo n ASN 201 N -0.15 2.45 0.00 -0.18 6.94 -1.26 -4.99 115.26 118.07 1wbo n ASN 201 Ca -0.13 -2.37 0.23 0.00 -0.02 0.00 0.00 54.58 52.28 1wbo n ASN 201 Cb 0.63 0.06 0.71 0.00 -2.36 0.00 0.00 39.78 38.82 1wbo n ASN 201 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1wbo h GLN 202 N 0.00 0.00 -0.00 -3.83 4.20 -1.99 -2.11 115.11 111.38 1wbo h GLN 202 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1wbo h GLN 202 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1wbo h GLN 202 CO 0.41 0.00 -0.00 -2.37 -0.67 0.00 0.00 178.83 176.20 1wbo n THR 203 N -3.80 0.00 -0.19 -0.54 5.66 -1.26 -1.40 114.28 112.75 1wbo n THR 203 Ca 0.11 -0.01 0.09 0.00 -3.05 0.00 0.00 64.05 61.19 1wbo n THR 203 Cb 0.78 -0.48 0.38 0.00 -1.55 0.00 0.00 70.33 69.46 1wbo n THR 203 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 1wbo h VAL 204 N 0.05 0.96 0.00 1.08 -1.51 -1.77 -1.86 116.25 113.20 1wbo h VAL 204 Ca 0.00 -0.24 -0.08 0.00 -1.23 0.00 0.00 66.70 65.15 1wbo h VAL 204 Cb 0.08 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 1wbo h VAL 204 CO 0.00 0.13 -0.39 0.44 -1.23 0.00 0.00 177.57 176.52 1wbo h ASP 205 N 0.69 0.00 -0.12 4.19 3.32 -1.48 -2.74 116.42 120.29 1wbo h ASP 205 Ca 0.34 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 1wbo h ASP 205 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1wbo h ASP 205 CO -0.12 0.39 -0.42 0.40 -1.72 0.00 0.00 179.24 177.76 1wbo h ILE 206 N 0.00 1.30 -0.15 0.35 1.08 -1.48 -1.65 117.51 116.96 1wbo h ILE 206 Ca -0.00 -1.60 0.02 0.00 -0.39 0.00 0.00 64.86 62.88 1wbo h ILE 206 Cb 0.77 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 1wbo h ILE 206 CO 0.05 0.51 0.02 -0.25 -0.69 0.00 0.00 178.15 177.79 1wbo h TRP 207 N 0.53 0.04 -0.63 1.37 2.91 -1.19 -1.69 115.95 117.28 1wbo h TRP 207 Ca 0.04 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.18 1wbo h TRP 207 Cb 0.95 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.53 1wbo h TRP 207 CO 0.04 0.01 0.19 0.77 -1.03 0.00 0.00 178.44 178.43 1wbo h SER 208 N 0.08 0.13 -0.85 2.65 0.02 -1.34 -1.73 113.55 112.51 1wbo h SER 208 Ca 0.07 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1wbo h SER 208 Cb 0.07 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1wbo h SER 208 CO -0.10 0.07 0.52 0.58 -1.14 0.00 0.00 176.83 176.76 1wbo h VAL 209 N 0.34 1.23 -0.45 2.27 2.07 -0.90 -1.02 116.25 119.80 1wbo h VAL 209 Ca 0.33 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1wbo h VAL 209 Cb 0.47 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1wbo h VAL 209 CO -0.37 0.24 0.30 1.23 0.02 0.00 0.00 177.57 178.99 1wbo h GLY 210 N 1.16 0.63 0.80 2.17 0.00 -0.52 0.23 103.07 107.54 1wbo h GLY 210 Ca 0.30 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1wbo h GLY 210 CO -0.06 0.23 0.49 0.00 0.00 0.00 0.00 176.54 177.21 1wbo h ILE 212 N 0.93 1.31 -0.53 0.00 2.04 -0.84 -2.56 117.51 117.85 1wbo h ILE 212 Ca 0.33 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1wbo h ILE 212 Cb 0.09 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1wbo h ILE 212 CO -0.14 0.32 0.33 -0.03 0.00 0.00 0.00 178.15 178.63 1wbo h MET 213 N -0.00 0.64 -0.51 2.37 4.05 -0.36 -0.97 114.93 120.15 1wbo h MET 213 Ca 0.04 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1wbo h MET 213 Cb 0.52 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 1wbo h MET 213 CO 0.02 0.42 0.24 0.00 0.23 0.00 0.00 176.91 177.83 1wbo h ALA 214 N 1.23 0.65 -0.72 0.39 0.00 -1.13 -1.84 119.26 117.83 1wbo h ALA 214 Ca 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1wbo h ALA 214 Cb -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1wbo h ALA 214 CO -0.08 -0.12 0.30 1.49 0.00 0.00 0.00 179.25 180.84 1wbo h GLU 215 N 0.47 1.06 -0.72 0.00 4.81 -0.98 -1.23 114.58 117.99 1wbo h GLU 215 Ca 0.23 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1wbo h GLU 215 Cb 0.16 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1wbo h GLU 215 CO -0.18 0.85 0.43 -0.07 -0.73 0.00 0.00 179.01 179.31 1wbo h LEU 216 N 1.04 0.86 -0.20 1.64 3.38 -0.86 0.48 115.31 121.65 1wbo h LEU 216 Ca 0.24 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 1wbo h LEU 216 Cb 0.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1wbo h LEU 216 CO -0.02 0.66 -0.92 -0.07 0.09 0.00 0.00 178.44 178.18 1wbo h LEU 217 N 0.99 0.52 0.00 1.67 3.38 -0.69 -3.35 115.31 117.83 1wbo h LEU 217 Ca 0.26 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1wbo h LEU 217 Cb -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1wbo h LEU 217 CO -0.05 1.20 -1.52 0.35 0.09 0.00 0.00 178.44 178.52 1wbo n THR 218 N -3.75 0.00 -0.98 0.22 -2.24 -0.52 -5.00 114.28 102.00 1wbo n THR 218 Ca -0.06 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1wbo n THR 218 Cb 0.82 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1wbo n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wbo n GLY 219 N 1.47 0.75 3.22 3.38 0.00 0.17 -5.03 105.19 109.15 1wbo n GLY 219 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1wbo n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wbo s ARG 220 N -0.10 0.96 0.13 1.61 1.81 -1.22 -4.91 118.95 117.24 1wbo s ARG 220 Ca 0.00 -1.08 -0.35 0.00 -1.72 0.00 0.00 55.73 52.58 1wbo s ARG 220 Cb 0.00 -1.04 -0.15 0.00 -0.45 0.00 0.00 34.95 33.31 1wbo s ARG 220 CO 0.00 0.23 1.42 2.41 -0.68 0.00 0.00 175.30 178.68 1wbo n THR 221 N 1.08 0.12 -0.03 0.02 -1.04 -1.26 -4.00 114.28 109.17 1wbo n THR 221 Ca -0.20 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.64 1wbo n THR 221 Cb 0.54 -1.14 -0.10 0.00 -1.82 0.00 0.00 70.33 67.82 1wbo n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1wbo h LEU 222 N 4.97 0.23 -6.05 -4.42 5.85 -1.92 -3.40 115.31 110.57 1wbo h LEU 222 Ca -0.46 -0.62 -0.59 0.00 0.84 0.00 0.00 57.88 57.05 1wbo h LEU 222 Cb 1.30 -0.07 -0.42 0.00 0.37 0.00 0.00 40.66 41.85 1wbo h LEU 222 CO 0.81 0.80 -0.68 0.49 -0.34 0.00 0.00 178.44 179.53 1wbo n PHE 223 N -4.60 3.10 -1.53 1.25 3.72 -1.26 -5.01 117.46 113.14 1wbo n PHE 223 Ca -0.08 -4.05 -0.40 0.00 -0.05 0.00 0.00 57.45 52.86 1wbo n PHE 223 Cb 0.40 -0.52 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1wbo n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1wbo n PRO 224 N 0.77 2.98 -2.27 -1.08 -0.04 -1.26 -4.70 135.00 129.39 1wbo n PRO 224 Ca 0.29 -2.38 -0.36 0.00 -0.04 0.00 0.00 63.50 61.00 1wbo n PRO 224 Cb 0.43 -3.09 -0.01 0.00 -0.04 0.00 0.00 33.50 30.79 1wbo n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1wbo s GLY 225 N 3.04 2.73 0.00 0.55 0.00 -1.26 -4.94 107.32 107.43 1wbo s GLY 225 Ca 0.54 0.89 0.28 0.00 0.00 0.00 0.00 44.72 46.42 1wbo s GLY 225 CO -0.06 1.31 1.75 -1.30 0.00 0.00 0.00 173.10 174.79 1wbo n THR 226 N -0.73 0.00 -3.81 0.90 -2.24 -1.26 -4.25 114.28 102.89 1wbo n THR 226 Ca 0.09 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1wbo n THR 226 Cb 0.49 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1wbo n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1wbo s ASP 227 N -2.84 -0.05 0.30 3.42 1.47 -1.24 -2.64 116.67 115.08 1wbo s ASP 227 Ca 0.18 -0.38 0.01 0.00 1.18 0.00 0.00 52.55 53.54 1wbo s ASP 227 Cb 0.19 0.33 0.56 0.00 -0.34 0.00 0.00 42.92 43.65 1wbo s ASP 227 CO 0.57 -0.64 1.88 0.45 0.68 0.00 0.00 175.17 178.10 1wbo h HIS 228 N 2.00 1.08 0.12 2.11 3.86 -1.87 -0.85 115.15 121.60 1wbo h HIS 228 Ca -0.27 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 58.79 1wbo h HIS 228 Cb 1.21 -0.35 0.02 0.00 1.06 0.00 0.00 27.41 29.35 1wbo h HIS 228 CO 0.90 0.50 -0.78 0.82 0.86 0.00 0.00 177.93 180.23 1wbo h ILE 229 N 1.00 1.51 -0.82 2.45 1.08 -1.99 -1.66 117.51 119.08 1wbo h ILE 229 Ca 0.44 -2.48 0.16 0.00 -0.39 0.00 0.00 64.86 62.59 1wbo h ILE 229 Cb 0.36 3.14 -0.10 0.00 -3.07 0.00 0.00 36.82 37.15 1wbo h ILE 229 CO -0.20 0.70 0.37 -0.78 -0.69 0.00 0.00 178.15 177.56 1wbo h ASP 230 N -0.35 0.39 -0.41 1.72 3.58 -1.94 -1.95 116.42 117.46 1wbo h ASP 230 Ca -0.13 0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.31 1wbo h ASP 230 Cb 1.59 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 1wbo h ASP 230 CO 0.15 0.13 -0.21 -0.61 -2.88 0.00 0.00 179.24 175.82 1wbo h GLN 231 N 0.51 0.87 -0.65 0.28 4.15 -1.04 -2.05 115.11 117.17 1wbo h GLN 231 Ca 0.46 -0.38 0.09 0.00 0.77 0.00 0.00 58.65 59.59 1wbo h GLN 231 Cb 0.71 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.31 1wbo h GLN 231 CO -0.41 1.03 0.28 1.25 -1.93 0.00 0.00 178.83 179.05 1wbo h LEU 232 N 0.68 0.33 -0.67 -2.39 5.85 -0.99 -1.20 115.31 116.93 1wbo h LEU 232 Ca 0.09 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1wbo h LEU 232 Cb 0.77 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1wbo h LEU 232 CO 0.06 0.19 0.07 0.11 -0.34 0.00 0.00 178.44 178.54 1wbo h LYS 233 N 0.49 1.11 -0.65 1.25 1.57 -1.05 -0.06 116.57 119.23 1wbo h LYS 233 Ca 0.32 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1wbo h LYS 233 Cb 0.37 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1wbo h LYS 233 CO -0.29 1.03 0.40 -0.07 -0.57 0.00 0.00 179.45 179.95 1wbo h LEU 234 N 1.03 0.64 0.27 2.94 3.38 -1.01 -1.76 115.31 120.79 1wbo h LEU 234 Ca 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1wbo h LEU 234 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1wbo h LEU 234 CO 0.02 0.44 -0.13 0.40 0.09 0.00 0.00 178.44 179.26 1wbo h ILE 235 N 0.77 0.78 0.00 1.22 2.04 -0.80 -3.03 117.51 118.49 1wbo h ILE 235 Ca 0.27 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1wbo h ILE 235 Cb 0.04 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1wbo h ILE 235 CO -0.12 0.08 -0.18 -0.07 0.00 0.00 0.00 178.15 177.86 1wbo h LEU 236 N -0.54 0.00 -1.05 1.44 3.38 -0.98 -0.97 115.31 116.59 1wbo h LEU 236 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1wbo h LEU 236 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1wbo h LEU 236 CO 0.06 0.18 -0.01 -0.09 0.09 0.00 0.00 178.44 178.67 1wbo h ARG 237 N 0.00 0.67 0.03 1.13 2.43 -1.28 0.15 114.38 117.50 1wbo h ARG 237 Ca -0.00 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1wbo h ARG 237 Cb 0.39 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1wbo h ARG 237 CO 0.02 0.69 -0.16 1.25 -1.51 0.00 0.00 179.97 180.26 1wbo h LEU 238 N 0.63 0.10 -0.33 3.80 5.85 -1.25 -3.40 115.31 120.71 1wbo h LEU 238 Ca 0.13 -0.97 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1wbo h LEU 238 Cb 0.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1wbo h LEU 238 CO 0.02 1.06 -0.76 1.33 -0.34 0.00 0.00 178.44 179.74 1wbo n VAL 239 N -4.52 0.00 0.00 1.05 0.24 -0.44 -1.46 118.33 113.20 1wbo n VAL 239 Ca -0.11 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1wbo n VAL 239 Cb 0.54 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1wbo n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wbo n GLY 240 N 1.47 -0.12 3.83 7.63 0.00 0.51 -4.09 105.19 114.41 1wbo n GLY 240 Ca 0.06 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1wbo n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wbo s THR 241 N -2.99 4.23 0.37 2.61 -4.23 -0.61 -4.72 115.64 110.30 1wbo s THR 241 Ca 0.00 1.00 -0.27 0.00 -1.18 0.00 0.00 61.69 61.24 1wbo s THR 241 Cb 0.00 -3.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 1wbo s THR 241 CO 0.00 -0.67 1.30 -2.84 -0.54 0.00 0.00 174.62 171.86 1wbo s PRO 242 N -4.25 4.15 0.00 3.99 0.02 -1.26 -4.87 135.00 132.78 1wbo s PRO 242 Ca 0.60 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1wbo s PRO 242 Cb -0.13 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1wbo s PRO 242 CO 0.37 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.11 1wbo n GLY 243 N 0.72 -0.43 0.13 0.52 0.00 -1.26 -4.82 105.19 100.05 1wbo n GLY 243 Ca 0.02 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1wbo n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbo h ALA 244 N -1.50 0.22 -0.59 4.61 0.00 -1.99 -0.71 119.26 119.29 1wbo h ALA 244 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1wbo h ALA 244 Cb 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.63 1wbo h ALA 244 CO 0.00 0.01 -0.39 1.49 0.00 0.00 0.00 179.25 180.36 1wbo h GLU 245 N -0.01 -0.19 0.08 0.00 4.81 -2.02 -2.95 114.58 114.30 1wbo h GLU 245 Ca 0.04 0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.99 1wbo h GLU 245 Cb 0.53 0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.98 1wbo h GLU 245 CO 0.02 -0.13 -1.18 1.25 -0.73 0.00 0.00 179.01 178.25 1wbo h LEU 246 N -0.20 0.90 -1.46 1.64 5.85 -1.93 -3.18 115.31 116.93 1wbo h LEU 246 Ca 0.20 -0.79 0.18 0.00 0.84 0.00 0.00 57.88 58.31 1wbo h LEU 246 Cb 0.56 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1wbo h LEU 246 CO -0.69 1.59 0.57 -0.07 -0.34 0.00 0.00 178.44 179.50 1wbo h LEU 247 N 0.31 0.47 -0.39 2.25 3.38 -1.08 -2.05 115.31 118.20 1wbo h LEU 247 Ca -0.17 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1wbo h LEU 247 Cb 1.84 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.47 1wbo h LEU 247 CO 0.23 0.21 -0.50 0.11 0.09 0.00 0.00 178.44 178.58 1wbo h LYS 248 N 0.48 -0.32 0.00 1.13 1.57 -1.50 -2.65 116.57 115.28 1wbo h LYS 248 Ca 0.45 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1wbo h LYS 248 Cb 0.99 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1wbo h LYS 248 CO -0.18 -0.21 0.00 0.87 -0.57 0.00 0.00 179.45 179.36 1wbo h LYS 249 N -0.33 0.00 -6.71 3.15 1.57 -1.49 -3.40 116.57 109.35 1wbo h LYS 249 Ca 0.07 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.35 1wbo h LYS 249 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1wbo h LYS 249 CO -0.55 0.00 0.33 0.42 -0.57 0.00 0.00 179.45 179.08 1wbo s ILE 250 N -3.68 4.13 0.00 1.86 1.01 -1.00 -4.96 121.20 118.56 1wbo s ILE 250 Ca -0.03 2.03 0.00 0.00 0.00 0.00 0.00 60.65 62.66 1wbo s ILE 250 Cb 0.08 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1wbo s ILE 250 CO 0.25 0.49 0.00 -1.20 0.00 0.00 0.00 174.94 174.49 1wbo n SER 251 N 1.57 4.52 -4.70 3.58 7.64 -1.26 -4.94 113.62 120.03 1wbo n SER 251 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.44 1wbo n SER 251 Cb 0.47 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 64.18 1wbo n SER 251 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1wbo s SER 252 N -2.63 6.68 0.31 6.43 0.15 -1.26 -4.88 113.70 118.49 1wbo s SER 252 Ca 0.00 2.41 0.15 0.00 0.70 0.00 0.00 55.95 59.20 1wbo s SER 252 Cb 0.00 -2.57 0.42 0.00 -1.71 0.00 0.00 66.02 62.16 1wbo s SER 252 CO 0.00 -0.81 1.61 -0.08 1.20 0.00 0.00 173.24 175.16 1wbo h GLU 253 N 7.78 0.00 0.01 5.44 4.81 -1.94 -2.71 114.58 127.97 1wbo h GLU 253 Ca -0.41 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 1wbo h GLU 253 Cb 1.20 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.59 1wbo h GLU 253 CO 0.91 0.53 -0.71 1.03 -0.73 0.00 0.00 179.01 180.04 1wbo h SER 254 N 0.00 0.60 0.13 1.04 0.87 -1.99 -1.39 113.55 112.81 1wbo h SER 254 Ca -0.01 -0.77 0.02 0.00 -1.23 0.00 0.00 61.79 59.80 1wbo h SER 254 Cb 1.11 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.85 1wbo h SER 254 CO 0.07 1.30 -0.29 0.00 -0.53 0.00 0.00 176.83 177.37 1wbo h ALA 255 N 0.31 -0.50 -0.49 6.23 0.00 -1.93 -1.33 119.26 121.54 1wbo h ALA 255 Ca -0.09 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1wbo h ALA 255 Cb 1.42 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.60 1wbo h ALA 255 CO 0.14 -0.84 -0.13 0.00 0.00 0.00 0.00 179.25 178.43 1wbo h ARG 256 N -0.52 -0.01 -0.88 0.00 3.08 -1.47 0.80 114.38 115.38 1wbo h ARG 256 Ca 0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1wbo h ARG 256 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1wbo h ARG 256 CO -0.17 -0.00 0.58 -0.97 -1.07 0.00 0.00 179.97 178.34 1wbo h ASN 257 N -0.01 1.00 -0.21 7.04 -0.00 -1.07 0.58 115.58 122.92 1wbo h ASN 257 Ca 0.24 -0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.45 1wbo h ASN 257 Cb 0.37 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.44 1wbo h ASN 257 CO -0.51 0.72 -0.12 0.22 -0.00 0.00 0.00 177.43 177.74 1wbo h TYR 258 N 1.18 0.52 -0.67 0.67 3.20 -0.54 -3.13 116.97 118.19 1wbo h TYR 258 Ca 0.33 -0.13 0.09 0.00 3.14 0.00 0.00 58.73 62.15 1wbo h TYR 258 Cb -0.10 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 1wbo h TYR 258 CO -0.01 0.74 0.32 0.82 -1.64 0.00 0.00 178.16 178.39 1wbo h ILE 259 N 0.14 0.85 0.00 1.81 2.04 -0.29 0.71 117.51 122.77 1wbo h ILE 259 Ca 0.04 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1wbo h ILE 259 Cb 0.62 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1wbo h ILE 259 CO 0.03 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1wbo n GLN 260 N -4.89 0.19 0.13 2.37 6.02 0.15 -1.78 117.38 119.56 1wbo n GLN 260 Ca 0.10 0.51 0.13 0.00 -0.01 0.00 0.00 57.00 57.72 1wbo n GLN 260 Cb 0.25 -1.93 0.44 0.00 1.02 0.00 0.00 30.24 30.03 1wbo n GLN 260 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1wbo h SER 261 N 0.00 0.00 -3.68 1.08 4.64 -0.79 -3.46 113.55 111.33 1wbo h SER 261 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1wbo h SER 261 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 1wbo h SER 261 CO 0.00 0.00 0.16 -0.76 -0.87 0.00 0.00 176.83 175.36 1wbo s LEU 262 N -4.65 4.27 0.22 5.97 1.02 -0.73 -5.02 118.68 119.76 1wbo s LEU 262 Ca 0.08 1.49 -0.31 0.00 0.02 0.00 0.00 54.13 55.41 1wbo s LEU 262 Cb 0.11 -3.80 -0.10 0.00 0.02 0.00 0.00 46.19 42.41 1wbo s LEU 262 CO 0.52 -0.05 1.51 -0.89 0.02 0.00 0.00 176.35 177.46 1wbo s THR 263 N -1.65 2.59 0.24 5.49 2.01 -1.26 -4.97 115.64 118.09 1wbo s THR 263 Ca 0.47 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 1wbo s THR 263 Cb -0.16 -3.29 -0.11 0.00 0.01 0.00 0.00 72.50 68.95 1wbo s THR 263 CO 0.20 0.06 1.53 -1.10 -0.69 0.00 0.00 174.62 174.62 1wbo s GLN 264 N 0.24 4.21 -0.02 4.92 -0.21 -1.26 -4.92 119.66 122.61 1wbo s GLN 264 Ca 0.64 2.41 0.04 0.00 0.02 0.00 0.00 55.36 58.47 1wbo s GLN 264 Cb -0.43 -3.09 -0.01 0.00 1.00 0.00 0.00 33.01 30.48 1wbo s GLN 264 CO 0.39 -0.54 -0.14 -1.64 -2.12 0.00 0.00 175.29 171.24 1wbo s MET 265 N -0.01 1.26 0.51 2.91 -1.94 -1.26 -4.99 119.30 115.78 1wbo s MET 265 Ca 0.64 -0.48 -0.15 0.00 -1.71 0.00 0.00 55.69 53.98 1wbo s MET 265 Cb -0.44 -1.17 -0.07 0.00 2.01 0.00 0.00 34.83 35.16 1wbo s MET 265 CO 0.41 0.24 0.96 -1.25 -0.01 0.00 0.00 175.02 175.37 1wbo s PRO 266 N -0.09 3.90 0.25 2.03 0.04 -1.26 -1.57 135.00 138.29 1wbo s PRO 266 Ca 0.01 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.61 1wbo s PRO 266 Cb -0.08 -2.17 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 1wbo s PRO 266 CO 0.00 -0.26 1.40 1.17 0.04 0.00 0.00 177.00 179.35 1wbo n LYS 267 N -1.63 2.06 -1.90 4.56 4.81 -1.26 -4.10 118.16 120.70 1wbo n LYS 267 Ca 0.06 0.73 -0.30 0.00 -0.87 0.00 0.00 58.31 57.93 1wbo n LYS 267 Cb 0.54 -2.39 0.05 0.00 0.02 0.00 0.00 35.03 33.25 1wbo n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1wbo s MET 268 N -0.54 2.73 -0.40 1.64 -1.94 -0.54 -4.90 119.30 115.35 1wbo s MET 268 Ca 0.67 0.40 -0.28 0.00 -1.71 0.00 0.00 55.69 54.77 1wbo s MET 268 Cb -0.64 -2.02 0.02 0.00 2.01 0.00 0.00 34.83 34.21 1wbo s MET 268 CO 0.51 -1.11 1.03 1.21 -0.01 0.00 0.00 175.02 176.65 1wbo s ASN 269 N -4.39 6.71 0.48 3.03 3.84 -1.26 -4.93 114.94 118.42 1wbo s ASN 269 Ca 0.59 0.62 0.26 0.00 0.21 0.00 0.00 52.86 54.53 1wbo s ASN 269 Cb -0.11 -2.51 1.16 0.00 -0.55 0.00 0.00 41.25 39.24 1wbo s ASN 269 CO 0.51 -1.01 1.93 -0.26 -2.79 0.00 0.00 177.10 175.49 1wbo h PHE 270 N 8.67 0.00 0.00 0.43 -1.00 -1.95 -2.40 116.94 120.69 1wbo h PHE 270 Ca -0.22 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.46 1wbo h PHE 270 Cb 1.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1wbo h PHE 270 CO 0.88 0.18 -0.45 0.00 -1.61 0.00 0.00 178.31 177.31 1wbo h ALA 271 N 1.82 1.08 0.00 2.45 0.00 -1.91 0.17 119.26 122.87 1wbo h ALA 271 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1wbo h ALA 271 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1wbo h ALA 271 CO 0.02 0.57 -0.16 0.09 0.00 0.00 0.00 179.25 179.77 1wbo n ASN 272 N -3.75 0.36 -0.08 0.00 5.03 -0.92 -3.73 115.26 112.17 1wbo n ASN 272 Ca -0.01 0.34 -0.22 0.00 0.87 0.00 0.00 54.58 55.56 1wbo n ASN 272 Cb 0.51 -0.36 -0.12 0.00 -1.02 0.00 0.00 39.78 38.79 1wbo n ASN 272 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1wbo h VAL 273 N 0.00 0.88 -2.41 2.41 2.07 -1.32 -3.41 116.25 114.47 1wbo h VAL 273 Ca 0.00 -2.21 -0.81 0.00 0.82 0.00 0.00 66.70 64.50 1wbo h VAL 273 Cb 0.58 2.28 -0.27 0.00 -1.52 0.00 0.00 31.29 32.36 1wbo h VAL 273 CO 0.00 0.41 0.96 0.49 0.02 0.00 0.00 177.57 179.45 1wbo n PHE 274 N -4.28 2.65 -1.63 1.57 3.72 0.57 -5.00 117.46 115.06 1wbo n PHE 274 Ca -0.32 -2.58 -0.49 0.00 -0.05 0.00 0.00 57.45 54.01 1wbo n PHE 274 Cb 0.74 -1.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.03 1wbo n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1wbo n ILE 275 N 0.26 0.01 -0.04 4.37 2.08 -1.24 -1.94 119.36 122.87 1wbo n ILE 275 Ca 0.42 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.73 1wbo n ILE 275 Cb 0.28 -1.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.02 1wbo n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1wbo n GLY 276 N 2.95 1.80 3.81 7.39 0.00 -1.26 -5.03 105.19 114.85 1wbo n GLY 276 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1wbo n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wbo s ALA 277 N -2.66 2.93 -0.12 4.61 0.00 -0.82 -4.95 121.76 120.76 1wbo s ALA 277 Ca 0.00 0.46 -0.39 0.00 0.00 0.00 0.00 51.96 52.03 1wbo s ALA 277 Cb 0.00 -3.20 -0.17 0.00 0.00 0.00 0.00 23.12 19.75 1wbo s ALA 277 CO 0.00 -0.24 1.47 -1.71 0.00 0.00 0.00 175.76 175.28 1wbo n ASN 278 N -1.10 1.64 0.02 0.00 2.85 -1.26 -4.84 115.26 112.56 1wbo n ASN 278 Ca 0.08 1.12 0.21 0.00 -0.11 0.00 0.00 54.58 55.88 1wbo n ASN 278 Cb 0.53 -1.10 0.72 0.00 1.24 0.00 0.00 39.78 41.17 1wbo n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1wbo h PRO 279 N 5.33 0.00 -0.21 1.20 0.11 -1.98 -1.51 132.00 134.95 1wbo h PRO 279 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1wbo h PRO 279 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1wbo h PRO 279 CO 0.85 0.00 -0.57 -0.07 -0.21 0.00 0.00 178.00 178.00 1wbo h LEU 280 N 0.00 0.73 -0.14 2.35 4.07 -1.99 -1.39 115.31 118.93 1wbo h LEU 280 Ca 0.24 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1wbo h LEU 280 Cb 1.07 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1wbo h LEU 280 CO -0.00 1.14 0.05 0.00 -1.08 0.00 0.00 178.44 178.54 1wbo h ALA 281 N 0.87 0.18 -0.73 1.53 0.00 -1.65 -1.74 119.26 117.73 1wbo h ALA 281 Ca 0.01 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1wbo h ALA 281 Cb 1.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1wbo h ALA 281 CO 0.11 -0.20 0.41 0.28 0.00 0.00 0.00 179.25 179.85 1wbo h VAL 282 N 0.05 0.94 -0.66 0.00 2.07 -1.44 -0.68 116.25 116.52 1wbo h VAL 282 Ca 0.05 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1wbo h VAL 282 Cb 0.21 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1wbo h VAL 282 CO -0.00 0.13 0.43 -0.78 0.02 0.00 0.00 177.57 177.37 1wbo h ASP 283 N 0.72 0.77 -0.39 0.57 3.58 -1.06 -1.65 116.42 118.97 1wbo h ASP 283 Ca 0.34 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.73 1wbo h ASP 283 Cb 0.26 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1wbo h ASP 283 CO -0.21 0.57 0.13 0.25 -2.88 0.00 0.00 179.24 177.09 1wbo h LEU 284 N 0.90 0.56 -1.12 2.28 5.85 -0.59 -2.90 115.31 120.29 1wbo h LEU 284 Ca 0.24 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1wbo h LEU 284 Cb -0.09 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1wbo h LEU 284 CO -0.05 0.61 0.60 -0.07 -0.34 0.00 0.00 178.44 179.19 1wbo h LEU 285 N 0.48 0.98 -2.01 2.25 3.38 -0.74 -0.84 115.31 118.80 1wbo h LEU 285 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1wbo h LEU 285 Cb 0.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1wbo h LEU 285 CO -0.00 0.67 -0.09 -0.33 0.09 0.00 0.00 178.44 178.77 1wbo h GLU 286 N 1.14 0.00 0.00 1.13 5.08 -1.11 -0.19 114.58 120.63 1wbo h GLU 286 Ca 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1wbo h GLU 286 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1wbo h GLU 286 CO -0.11 0.09 -0.65 0.87 -1.00 0.00 0.00 179.01 178.21 1wbo h LYS 287 N 0.00 0.00 0.10 2.33 1.57 -1.04 -3.37 116.57 116.16 1wbo h LYS 287 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1wbo h LYS 287 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1wbo h LYS 287 CO 0.01 0.05 -1.78 0.52 -0.57 0.00 0.00 179.45 177.68 1wbo h MET 288 N 0.00 0.22 -2.96 3.15 2.86 -1.00 -2.02 114.93 115.18 1wbo h MET 288 Ca -0.01 -0.38 -0.77 0.00 -2.06 0.00 0.00 59.70 56.48 1wbo h MET 288 Cb 1.06 0.14 -0.19 0.00 0.06 0.00 0.00 31.60 32.67 1wbo h MET 288 CO 0.01 1.18 1.68 1.28 1.06 0.00 0.00 176.91 182.12 1wbo n LEU 289 N -3.73 7.05 -4.24 1.22 4.77 -0.11 -4.40 117.00 117.55 1wbo n LEU 289 Ca -0.31 -4.95 -0.32 0.00 -0.03 0.00 0.00 56.01 50.40 1wbo n LEU 289 Cb 0.96 -1.36 -0.17 0.00 -2.33 0.00 0.00 43.42 40.53 1wbo n LEU 289 CO 0.38 1.72 -0.54 -0.69 -1.33 0.00 0.00 177.39 176.93 1wbo s VAL 290 N -1.44 2.21 0.18 4.08 1.01 -1.26 -4.89 120.40 120.28 1wbo s VAL 290 Ca 0.41 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1wbo s VAL 290 Cb 0.12 -1.86 0.09 0.00 0.00 0.00 0.00 36.38 34.73 1wbo s VAL 290 CO -0.01 0.55 1.78 0.25 0.00 0.00 0.00 175.10 177.67 1wbo h LEU 291 N 6.72 0.78 -8.80 3.92 5.85 -1.91 -3.41 115.31 118.47 1wbo h LEU 291 Ca -0.20 -0.11 -0.57 0.00 0.84 0.00 0.00 57.88 57.84 1wbo h LEU 291 Cb 1.24 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1wbo h LEU 291 CO 0.48 0.67 1.08 -0.62 -0.34 0.00 0.00 178.44 179.72 1wbo s ASP 292 N -5.97 6.32 0.51 1.25 -1.08 -1.26 -4.88 116.67 111.57 1wbo s ASP 292 Ca -0.13 0.86 0.30 0.00 -0.52 0.00 0.00 52.55 53.06 1wbo s ASP 292 Cb 0.13 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 40.16 1wbo s ASP 292 CO 0.78 -1.44 1.89 0.77 0.52 0.00 0.00 175.17 177.69 1wbo h SER 293 N 10.77 0.00 0.39 -0.34 4.64 -1.98 -1.80 113.55 125.23 1wbo h SER 293 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1wbo h SER 293 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1wbo h SER 293 CO 1.08 0.05 -0.22 0.44 -0.87 0.00 0.00 176.83 177.32 1wbo h ASP 294 N 0.00 0.00 0.08 4.97 3.32 -1.95 -3.24 116.42 119.60 1wbo h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1wbo h ASP 294 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1wbo h ASP 294 CO 0.01 0.22 -0.81 0.29 -1.72 0.00 0.00 179.24 177.22 1wbo n LYS 295 N -3.87 0.22 -1.89 3.56 5.02 -0.69 -4.97 118.16 115.55 1wbo n LYS 295 Ca -0.02 -0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 55.70 1wbo n LYS 295 Cb 0.31 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1wbo n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1wbo s ARG 296 N -2.90 3.73 0.42 1.97 0.52 -1.16 -4.99 118.95 116.54 1wbo s ARG 296 Ca 0.11 2.30 -0.26 0.00 -0.52 0.00 0.00 55.73 57.37 1wbo s ARG 296 Cb 0.17 -2.65 -0.08 0.00 0.52 0.00 0.00 34.95 32.91 1wbo s ARG 296 CO 0.78 -0.74 1.28 -1.50 0.02 0.00 0.00 175.30 175.15 1wbo s ILE 297 N -1.24 2.67 0.55 1.52 2.07 -0.76 -5.03 121.20 120.98 1wbo s ILE 297 Ca 0.61 0.58 -0.02 0.00 -1.41 0.00 0.00 60.65 60.41 1wbo s ILE 297 Cb -0.41 -3.34 0.02 0.00 0.13 0.00 0.00 42.46 38.86 1wbo s ILE 297 CO 0.53 0.07 0.81 0.42 -1.91 0.00 0.00 174.94 174.86 1wbo s THR 298 N -1.29 3.41 0.18 4.00 -4.23 -1.26 -4.91 115.64 111.53 1wbo s THR 298 Ca 0.58 -0.34 -0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1wbo s THR 298 Cb -0.37 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.24 1wbo s THR 298 CO 0.47 -0.27 1.78 0.00 -0.54 0.00 0.00 174.62 176.06 1wbo h ALA 299 N 0.02 0.79 -0.59 3.99 0.00 -1.93 0.45 119.26 121.99 1wbo h ALA 299 Ca -0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1wbo h ALA 299 Cb 1.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1wbo h ALA 299 CO 0.58 0.32 0.22 0.00 0.00 0.00 0.00 179.25 180.37 1wbo h ALA 300 N 1.14 0.77 -0.40 0.00 0.00 -1.94 -1.33 119.26 117.50 1wbo h ALA 300 Ca 0.21 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1wbo h ALA 300 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1wbo h ALA 300 CO -0.03 0.41 0.21 1.96 0.00 0.00 0.00 179.25 181.80 1wbo h GLN 301 N 0.83 0.42 -0.41 0.00 4.20 -1.93 -3.16 115.11 115.06 1wbo h GLN 301 Ca 0.20 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 1wbo h GLN 301 Cb 0.23 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1wbo h GLN 301 CO -0.01 0.28 -0.09 0.00 -0.67 0.00 0.00 178.83 178.34 1wbo h ALA 302 N 1.20 1.08 -0.47 3.87 0.00 -0.46 -2.29 119.26 122.19 1wbo h ALA 302 Ca 0.17 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1wbo h ALA 302 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1wbo h ALA 302 CO -0.11 0.57 0.37 -0.07 0.00 0.00 0.00 179.25 180.01 1wbo h LEU 303 N 0.65 0.00 -1.21 0.00 3.38 -1.22 -1.15 115.31 115.76 1wbo h LEU 303 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1wbo h LEU 303 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1wbo h LEU 303 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1wbo n ALA 304 N -2.57 2.53 -1.77 1.53 0.00 -0.87 -4.77 120.51 114.60 1wbo n ALA 304 Ca 0.08 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 1wbo n ALA 304 Cb 0.57 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1wbo n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1wbo s HIS 305 N -1.88 2.89 0.57 0.00 5.04 -0.44 -4.94 115.29 116.54 1wbo s HIS 305 Ca 0.35 1.51 0.28 0.00 -1.54 0.00 0.00 55.06 55.65 1wbo s HIS 305 Cb 0.20 -3.46 1.73 0.00 0.04 0.00 0.00 32.58 31.08 1wbo s HIS 305 CO 0.30 -1.64 2.23 0.00 -2.34 0.00 0.00 174.74 173.30 1wbo h ALA 306 N 2.33 1.58 -0.72 1.58 0.00 -1.91 -1.87 119.26 120.24 1wbo h ALA 306 Ca -0.49 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.59 1wbo h ALA 306 Cb 1.25 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1wbo h ALA 306 CO 0.61 0.01 0.50 -0.92 0.00 0.00 0.00 179.25 179.45 1wbo h TYR 307 N 0.00 0.25 -0.62 0.00 3.20 -1.92 -1.80 116.97 116.08 1wbo h TYR 307 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1wbo h TYR 307 Cb 0.02 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1wbo h TYR 307 CO 0.00 0.09 0.00 1.19 -1.64 0.00 0.00 178.16 177.80 1wbo n PHE 308 N -4.41 1.67 -0.26 -3.82 3.72 -0.70 -4.71 117.46 108.94 1wbo n PHE 308 Ca 0.14 -0.63 0.25 0.00 -0.05 0.00 0.00 57.45 57.16 1wbo n PHE 308 Cb 0.65 -0.33 0.59 0.00 -0.94 0.00 0.00 39.48 39.44 1wbo n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1wbo h ALA 309 N 4.08 2.48 0.00 4.37 0.00 -1.44 0.37 119.26 129.12 1wbo h ALA 309 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1wbo h ALA 309 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1wbo h ALA 309 CO 0.32 -0.81 -0.14 0.00 0.00 0.00 0.00 179.25 178.63 1wbo n GLN 310 N -4.45 0.27 -0.02 0.00 10.64 -1.26 -4.02 117.38 118.54 1wbo n GLN 310 Ca 0.22 0.19 0.02 0.00 -1.83 0.00 0.00 57.00 55.59 1wbo n GLN 310 Cb 0.89 -1.78 -0.09 0.00 -0.86 0.00 0.00 30.24 28.40 1wbo n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1wbo n TYR 311 N -2.22 0.00 -1.87 2.61 4.01 -0.08 -5.03 117.16 114.58 1wbo n TYR 311 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1wbo n TYR 311 Cb 0.43 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1wbo n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1wbo s HIS 312 N -2.60 2.89 -0.25 -0.72 2.46 -0.08 -4.97 115.29 112.03 1wbo s HIS 312 Ca -0.04 0.48 -0.03 0.00 0.47 0.00 0.00 55.06 55.93 1wbo s HIS 312 Cb 0.06 -4.00 0.10 0.00 -0.13 0.00 0.00 32.58 28.61 1wbo s HIS 312 CO 0.45 -3.79 0.19 0.34 -2.47 0.00 0.00 174.74 169.46 1wbo s ASP 313 N 1.41 2.33 0.29 9.88 2.15 -1.26 -5.00 116.67 126.47 1wbo s ASP 313 Ca 0.72 -0.77 0.22 0.00 0.43 0.00 0.00 52.55 53.15 1wbo s ASP 313 Cb -0.45 0.07 1.07 0.00 -0.30 0.00 0.00 42.92 43.30 1wbo s ASP 313 CO 0.32 -0.38 1.67 -0.81 -0.17 0.00 0.00 175.17 175.79 1wbo n PRO 314 N 5.29 0.16 -0.12 4.34 -0.04 -1.26 -1.25 135.00 142.11 1wbo n PRO 314 Ca -0.05 0.55 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1wbo n PRO 314 Cb 0.46 -1.91 0.27 0.00 -0.04 0.00 0.00 33.50 32.28 1wbo n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1wbo n ASP 315 N -2.23 2.70 -2.67 3.54 8.00 -1.26 -4.26 116.55 120.37 1wbo n ASP 315 Ca 0.00 -1.88 -0.05 0.00 0.71 0.00 0.00 54.79 53.57 1wbo n ASP 315 Cb 0.11 -0.16 0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1wbo n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1wbo n ASP 316 N 1.01 2.28 -3.35 -2.24 2.03 -0.38 -4.89 116.55 111.02 1wbo n ASP 316 Ca 0.18 -2.39 -0.26 0.00 0.52 0.00 0.00 54.79 52.84 1wbo n ASP 316 Cb 0.50 -0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.37 1wbo n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1wbo n GLU 317 N -0.62 1.28 -1.38 -0.67 1.02 -1.22 -4.90 120.64 114.15 1wbo n GLU 317 Ca 0.15 -3.76 -0.32 0.00 -0.02 0.00 0.00 57.16 53.21 1wbo n GLU 317 Cb 0.84 -1.68 0.08 0.00 -0.02 0.00 0.00 31.44 30.66 1wbo n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1wbo s PRO 318 N -1.43 2.31 0.42 3.49 0.04 -1.26 -4.98 135.00 133.59 1wbo s PRO 318 Ca 0.35 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.78 1wbo s PRO 318 Cb 0.13 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1wbo s PRO 318 CO -0.10 -1.62 0.34 0.14 0.04 0.00 0.00 177.00 175.80 1wbo s VAL 319 N -2.64 2.58 0.22 -0.36 -7.23 -1.26 -4.17 120.40 107.54 1wbo s VAL 319 Ca 0.64 -1.42 -0.04 0.00 -1.81 0.00 0.00 61.98 59.36 1wbo s VAL 319 Cb -0.20 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.70 1wbo s VAL 319 CO 0.51 0.00 0.45 0.00 -0.31 0.00 0.00 175.10 175.75 1wbo s ALA 320 N -2.50 3.73 0.85 1.32 0.00 -1.26 -5.02 121.76 118.88 1wbo s ALA 320 Ca 0.47 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 1wbo s ALA 320 Cb -0.02 -2.16 0.11 0.00 0.00 0.00 0.00 23.12 21.06 1wbo s ALA 320 CO 0.27 0.43 1.17 -0.51 0.00 0.00 0.00 175.76 177.12 1wbo s ASP 321 N -2.94 3.31 0.40 0.00 1.01 -1.26 -4.78 116.67 112.42 1wbo s ASP 321 Ca 0.41 2.26 -0.27 0.00 0.71 0.00 0.00 52.55 55.67 1wbo s ASP 321 Cb -0.11 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.14 1wbo s ASP 321 CO 0.28 -2.85 1.47 -2.65 0.21 0.00 0.00 175.17 171.63 1wbo n PRO 322 N -3.74 2.53 -4.02 8.23 -0.02 -1.26 -4.74 135.00 131.98 1wbo n PRO 322 Ca 0.13 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.17 1wbo n PRO 322 Cb 0.51 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 1wbo n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1wbo s TYR 323 N -1.14 3.22 -0.57 6.00 5.04 -1.26 -5.07 117.35 123.57 1wbo s TYR 323 Ca 0.56 -2.10 -0.28 0.00 -2.44 0.00 0.00 57.07 52.81 1wbo s TYR 323 Cb -0.47 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 39.88 1wbo s TYR 323 CO 0.62 -0.84 1.24 0.34 -1.34 0.00 0.00 175.55 175.57 1wbo s ASP 324 N 1.17 6.39 -0.23 4.32 -1.08 -1.26 -4.85 116.67 121.13 1wbo s ASP 324 Ca -0.06 0.19 0.14 0.00 -0.52 0.00 0.00 52.55 52.30 1wbo s ASP 324 Cb -0.19 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.38 1wbo s ASP 324 CO -0.04 -1.52 1.60 0.00 0.52 0.00 0.00 175.17 175.73 1wbo n GLN 325 N 8.45 3.67 0.31 4.34 6.02 -1.26 -4.66 117.38 134.25 1wbo n GLN 325 Ca 0.10 -3.02 0.18 0.00 -0.01 0.00 0.00 57.00 54.25 1wbo n GLN 325 Cb 0.49 -2.05 0.98 0.00 1.02 0.00 0.00 30.24 30.68 1wbo n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1wbo h SER 326 N 2.64 0.00 -0.04 1.08 4.64 -2.03 -1.30 113.55 118.54 1wbo h SER 326 Ca 0.05 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1wbo h SER 326 Cb 1.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1wbo h SER 326 CO 0.40 0.02 0.14 2.19 -0.87 0.00 0.00 176.83 178.72 1wbo h PHE 327 N 0.00 0.00 0.00 4.77 -0.00 -1.97 -2.76 116.94 116.98 1wbo h PHE 327 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.94 1wbo h PHE 327 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.04 1wbo h PHE 327 CO 0.00 0.00 -0.14 0.93 -0.00 0.00 0.00 178.31 179.10 1wbo h GLU 328 N 0.00 0.00 -0.46 6.09 4.39 -1.62 -2.08 114.58 120.90 1wbo h GLU 328 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1wbo h GLU 328 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1wbo h GLU 328 CO -0.00 0.14 0.00 0.43 -1.16 0.00 0.00 179.01 178.42 1wbo n SER 329 N -3.82 3.59 -4.90 1.42 7.64 -1.04 -4.97 113.62 111.55 1wbo n SER 329 Ca -0.02 -2.00 -0.33 0.00 1.01 0.00 0.00 58.87 57.54 1wbo n SER 329 Cb 0.24 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 1wbo n SER 329 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1wbo s ARG 330 N -1.41 3.56 -0.24 1.43 3.52 -0.79 -5.08 118.95 119.94 1wbo s ARG 330 Ca 0.41 -0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1wbo s ARG 330 Cb 0.24 -2.99 0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1wbo s ARG 330 CO 0.32 0.57 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.76 1wbo s ASP 331 N -2.18 4.13 0.21 -2.12 1.01 -1.26 -5.05 116.67 111.41 1wbo s ASP 331 Ca 0.34 -1.12 0.04 0.00 0.71 0.00 0.00 52.55 52.53 1wbo s ASP 331 Cb -0.13 -1.56 -0.05 0.00 1.01 0.00 0.00 42.92 42.19 1wbo s ASP 331 CO 0.22 -0.14 -0.05 -0.76 0.21 0.00 0.00 175.17 174.66 1wbo s LEU 332 N 1.19 2.34 0.72 1.23 1.43 -1.26 -5.15 118.68 119.19 1wbo s LEU 332 Ca -0.04 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 51.80 1wbo s LEU 332 Cb -0.18 -0.36 0.02 0.00 0.03 0.00 0.00 46.19 45.70 1wbo s LEU 332 CO -0.07 -0.42 1.10 -0.76 0.23 0.00 0.00 176.35 176.43 1wbo s LEU 333 N -3.29 2.87 0.15 1.79 1.43 -1.26 -4.87 118.68 115.50 1wbo s LEU 333 Ca 0.25 1.13 -0.17 0.00 -1.03 0.00 0.00 54.13 54.31 1wbo s LEU 333 Cb 0.04 -3.91 0.05 0.00 0.03 0.00 0.00 46.19 42.40 1wbo s LEU 333 CO 0.07 -1.40 1.72 0.40 0.23 0.00 0.00 176.35 177.37 1wbo h ILE 334 N -0.70 0.81 0.00 -0.59 2.04 -1.92 -0.83 117.51 116.31 1wbo h ILE 334 Ca -0.45 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1wbo h ILE 334 Cb 1.26 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1wbo h ILE 334 CO 0.64 0.03 0.00 0.44 0.00 0.00 0.00 178.15 179.25 1wbo h ASP 335 N 0.14 0.00 0.00 1.72 5.19 -1.95 0.12 116.42 121.64 1wbo h ASP 335 Ca 0.15 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1wbo h ASP 335 Cb 0.19 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1wbo h ASP 335 CO -0.23 0.00 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.55 1wbo h GLU 336 N 0.00 0.00 -0.71 3.56 5.08 -1.56 -1.83 114.58 119.12 1wbo h GLU 336 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1wbo h GLU 336 Cb 0.32 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 1wbo h GLU 336 CO 0.00 0.83 0.15 -1.49 -1.00 0.00 0.00 179.01 177.50 1wbo h TRP 337 N -1.00 0.23 -0.73 4.33 -0.00 -1.11 -0.79 115.95 116.89 1wbo h TRP 337 Ca -0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.90 1wbo h TRP 337 Cb 0.83 0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 29.97 1wbo h TRP 337 CO 0.23 -0.09 0.32 -0.22 -0.00 0.00 0.00 178.44 178.69 1wbo h LYS 338 N 0.25 1.06 -0.18 0.49 3.64 -1.07 0.05 116.57 120.82 1wbo h LYS 338 Ca 0.39 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1wbo h LYS 338 Cb 0.66 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1wbo h LYS 338 CO -0.50 0.85 -0.50 1.03 -2.27 0.00 0.00 179.45 178.06 1wbo h SER 339 N 1.03 0.54 -0.69 4.20 0.87 -0.93 -0.99 113.55 117.58 1wbo h SER 339 Ca 0.25 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1wbo h SER 339 Cb 0.16 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1wbo h SER 339 CO -0.03 0.95 0.30 -0.07 -0.53 0.00 0.00 176.83 177.45 1wbo h LEU 340 N 0.39 0.93 -0.46 2.23 4.07 -0.78 -2.05 115.31 119.63 1wbo h LEU 340 Ca 0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.79 1wbo h LEU 340 Cb 1.02 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.50 1wbo h LEU 340 CO 0.09 0.83 0.19 0.74 -1.08 0.00 0.00 178.44 179.21 1wbo h THR 341 N 0.97 1.20 -0.67 0.22 2.02 -0.65 -2.37 112.91 113.63 1wbo h THR 341 Ca 0.23 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.87 1wbo h THR 341 Cb 0.17 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1wbo h THR 341 CO -0.02 0.23 0.34 0.22 0.37 0.00 0.00 175.52 176.66 1wbo h TYR 342 N 0.60 0.62 -0.50 3.16 3.20 -1.06 -0.31 116.97 122.68 1wbo h TYR 342 Ca 0.15 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1wbo h TYR 342 Cb 0.18 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1wbo h TYR 342 CO 0.00 0.26 0.05 -0.44 -1.64 0.00 0.00 178.16 176.39 1wbo h ASP 343 N 0.61 0.76 0.07 -2.11 3.32 -1.23 -1.00 116.42 116.84 1wbo h ASP 343 Ca 0.31 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1wbo h ASP 343 Cb 0.27 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1wbo h ASP 343 CO -0.22 0.80 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.35 1wbo h GLU 344 N 0.76 0.44 -0.35 3.56 4.39 -0.73 -0.91 114.58 121.74 1wbo h GLU 344 Ca 0.16 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1wbo h GLU 344 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1wbo h GLU 344 CO 0.01 0.78 0.08 0.28 -1.16 0.00 0.00 179.01 179.00 1wbo h VAL 345 N 0.36 1.23 -0.09 3.13 2.07 -0.68 -3.02 116.25 119.25 1wbo h VAL 345 Ca 0.03 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 1wbo h VAL 345 Cb 0.88 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1wbo h VAL 345 CO 0.07 0.26 -0.66 0.40 0.02 0.00 0.00 177.57 177.66 1wbo h ILE 346 N 0.42 1.38 -0.00 4.57 1.08 -1.10 -2.95 117.51 120.90 1wbo h ILE 346 Ca 0.11 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.53 1wbo h ILE 346 Cb 0.31 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1wbo h ILE 346 CO 0.00 0.61 -0.08 -1.54 -0.69 0.00 0.00 178.15 176.46 1wbo n SER 347 N -3.86 0.51 -4.76 1.72 3.41 -0.36 -4.94 113.62 105.34 1wbo n SER 347 Ca -0.03 -0.74 -0.41 0.00 -0.26 0.00 0.00 58.87 57.43 1wbo n SER 347 Cb 0.66 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1wbo n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1wbo s PHE 348 N -2.35 2.78 -0.11 7.33 5.36 -1.12 -5.00 117.98 124.88 1wbo s PHE 348 Ca 0.33 1.05 0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1wbo s PHE 348 Cb 0.20 -3.96 0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1wbo s PHE 348 CO 0.44 -2.98 -0.12 0.08 -1.46 0.00 0.00 175.22 171.19 1wbo s VAL 349 N -0.56 1.26 0.75 3.12 1.01 -1.26 -5.07 120.40 119.66 1wbo s VAL 349 Ca 0.57 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1wbo s VAL 349 Cb -0.45 -1.20 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1wbo s VAL 349 CO 0.53 0.40 1.11 -2.16 0.00 0.00 0.00 175.10 174.98 1wbo s PRO 350 N 1.22 2.28 0.50 2.72 0.04 -1.26 -5.00 135.00 135.50 1wbo s PRO 350 Ca -0.03 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1wbo s PRO 350 Cb -0.14 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1wbo s PRO 350 CO -0.04 -1.64 1.14 -1.25 0.04 0.00 0.00 177.00 175.25 1wbo s PRO 351 N -4.61 3.55 0.60 0.56 0.05 -1.26 -5.00 135.00 128.89 1wbo s PRO 351 Ca 0.64 1.68 -0.19 0.00 0.05 0.00 0.00 61.00 63.17 1wbo s PRO 351 Cb -0.19 -2.19 -0.03 0.00 0.05 0.00 0.00 34.50 32.14 1wbo s PRO 351 CO 0.52 -0.70 1.28 -1.25 0.05 0.00 0.00 177.00 176.89 1wbo s PRO 352 N -3.01 2.87 -0.97 0.56 0.04 -1.26 -4.94 135.00 128.28 1wbo s PRO 352 Ca 0.68 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 63.67 1wbo s PRO 352 Cb -0.26 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 1wbo s PRO 352 CO 0.30 -1.34 3.01 1.28 0.04 0.00 0.00 177.00 180.29 1wbo n LEU 353 N -1.55 7.38 0.00 -3.56 4.77 -1.26 -5.25 117.00 117.52 1wbo n LEU 353 Ca 0.14 -4.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 1wbo n LEU 353 Cb 0.48 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1wbo n LEU 353 CO 0.47 1.93 0.00 -0.67 -1.33 0.00 0.00 177.39 177.79