#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b43 s VAL 2 N 0.00 1.04 -0.05 1.61 1.01 -1.26 -4.69 120.40 118.05 1b43 s VAL 2 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1b43 s VAL 2 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1b43 s VAL 2 CO 0.00 0.33 2.45 -0.81 0.00 0.00 0.00 175.10 177.07 1b43 n PRO 3 N 3.66 1.40 -0.15 2.72 -0.04 -1.26 -4.32 135.00 137.00 1b43 n PRO 3 Ca -0.22 -0.51 0.11 0.00 -0.04 0.00 0.00 63.50 62.84 1b43 n PRO 3 Cb 0.52 -1.37 0.27 0.00 -0.04 0.00 0.00 33.50 32.89 1b43 n PRO 3 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b43 n ILE 4 N 1.61 0.39 -0.33 0.52 -5.35 -1.26 -4.58 119.36 110.36 1b43 n ILE 4 Ca 0.16 -0.58 0.23 0.00 -0.27 0.00 0.00 62.75 62.29 1b43 n ILE 4 Cb 0.62 0.70 0.51 0.00 -1.74 0.00 0.00 39.64 39.73 1b43 n ILE 4 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1b43 h GLY 5 N 4.76 1.25 0.81 3.28 0.00 -1.95 -1.76 103.07 109.46 1b43 h GLY 5 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 47.33 47.26 1b43 h GLY 5 CO 0.00 -0.16 0.47 0.83 0.00 0.00 0.00 176.54 177.68 1b43 h GLU 6 N 0.38 0.39 -0.02 4.80 5.08 -1.98 -1.97 114.58 121.27 1b43 h GLU 6 Ca 0.61 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1b43 h GLU 6 Cb 1.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1b43 h GLU 6 CO -0.31 0.26 -0.12 0.44 -1.00 0.00 0.00 179.01 178.28 1b43 n ILE 7 N -4.47 0.00 -2.95 3.13 -5.35 -0.66 -4.89 119.36 104.17 1b43 n ILE 7 Ca 0.13 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.78 1b43 n ILE 7 Cb 0.48 1.30 -0.05 0.00 -1.74 0.00 0.00 39.64 39.62 1b43 n ILE 7 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1b43 s ILE 8 N -2.13 4.67 0.58 7.28 -1.09 -0.74 -4.95 121.20 124.83 1b43 s ILE 8 Ca 0.27 0.62 -0.18 0.00 -2.23 0.00 0.00 60.65 59.13 1b43 s ILE 8 Cb 0.20 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1b43 s ILE 8 CO 0.37 -0.62 1.15 -2.16 -1.23 0.00 0.00 174.94 172.46 1b43 s PRO 9 N 3.25 3.12 0.22 2.79 0.04 -1.26 -5.00 135.00 138.14 1b43 s PRO 9 Ca 0.31 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 1b43 s PRO 9 Cb -0.12 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1b43 s PRO 9 CO 0.21 -1.04 0.37 -0.98 0.04 0.00 0.00 177.00 175.59 1b43 s ARG 10 N -3.46 1.38 -0.09 4.56 1.70 -1.26 -4.65 118.95 117.13 1b43 s ARG 10 Ca 0.73 -1.28 0.02 0.00 -0.47 0.00 0.00 55.73 54.73 1b43 s ARG 10 Cb -0.25 0.42 -0.02 0.00 -0.57 0.00 0.00 34.95 34.52 1b43 s ARG 10 CO 0.32 -0.54 -0.14 0.15 -1.08 0.00 0.00 175.30 174.01 1b43 s LYS 11 N -4.02 2.98 0.00 3.89 1.02 0.18 -4.94 119.74 118.85 1b43 s LYS 11 Ca 0.23 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 1b43 s LYS 11 Cb 0.02 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1b43 s LYS 11 CO 0.07 0.40 1.02 -1.21 -0.92 0.00 0.00 175.35 174.70 1b43 s GLU 12 N -0.15 4.53 0.06 1.68 8.01 -1.26 -0.46 118.70 131.12 1b43 s GLU 12 Ca -0.01 1.47 -0.04 0.00 0.01 0.00 0.00 54.97 56.40 1b43 s GLU 12 Cb -0.14 -3.45 -0.02 0.00 -4.31 0.00 0.00 34.13 26.21 1b43 s GLU 12 CO 0.03 -0.10 0.07 0.96 0.01 0.00 0.00 175.26 176.23 1b43 s ILE 13 N 1.09 0.18 0.34 -1.63 -4.36 -1.11 -4.92 121.20 110.79 1b43 s ILE 13 Ca 0.53 -1.47 0.07 0.00 -0.26 0.00 0.00 60.65 59.51 1b43 s ILE 13 Cb -0.22 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 1b43 s ILE 13 CO 0.27 -0.81 0.41 -1.61 0.24 0.00 0.00 174.94 173.44 1b43 s GLU 14 N -3.70 2.99 0.30 0.37 0.41 -1.26 -3.37 118.70 114.43 1b43 s GLU 14 Ca 0.04 -1.11 0.01 0.00 -0.41 0.00 0.00 54.97 53.51 1b43 s GLU 14 Cb 0.05 -2.71 0.54 0.00 -1.78 0.00 0.00 34.13 30.24 1b43 s GLU 14 CO -0.10 0.07 1.89 -0.07 -0.49 0.00 0.00 175.26 176.56 1b43 h LEU 15 N 1.01 0.91 -1.57 1.80 3.38 -1.95 -2.06 115.31 116.83 1b43 h LEU 15 Ca -0.45 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.67 1b43 h LEU 15 Cb 1.26 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 1b43 h LEU 15 CO 0.55 0.56 0.49 -0.33 0.09 0.00 0.00 178.44 179.79 1b43 h GLU 16 N 1.02 0.42 0.00 1.13 3.07 -1.95 -0.73 114.58 117.54 1b43 h GLU 16 Ca 0.42 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1b43 h GLU 16 Cb 0.29 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1b43 h GLU 16 CO -0.18 0.28 0.00 -0.91 -1.40 0.00 0.00 179.01 176.80 1b43 h ASN 17 N 0.44 0.00 -0.56 1.42 -0.26 -1.72 -1.71 115.58 113.19 1b43 h ASN 17 Ca 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 1b43 h ASN 17 Cb 0.79 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1b43 h ASN 17 CO -0.12 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.43 1b43 n LEU 18 N -3.06 3.30 -4.64 1.61 4.77 -0.28 -4.98 117.00 113.72 1b43 n LEU 18 Ca -0.01 -1.59 -0.49 0.00 -0.03 0.00 0.00 56.01 53.89 1b43 n LEU 18 Cb 0.17 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1b43 n LEU 18 CO 0.23 0.80 1.10 0.00 -1.33 0.00 0.00 177.39 178.19 1b43 n TYR 19 N 1.32 1.97 0.00 -1.77 4.19 -0.64 -0.89 117.16 121.34 1b43 n TYR 19 Ca 0.21 0.41 0.00 0.00 3.31 0.00 0.00 57.90 61.82 1b43 n TYR 19 Cb 0.54 -2.46 0.00 0.00 0.49 0.00 0.00 39.34 37.90 1b43 n TYR 19 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1b43 n GLY 20 N 3.15 2.65 3.76 2.98 0.00 0.20 -4.93 105.19 112.99 1b43 n GLY 20 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1b43 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b43 s LYS 21 N -0.12 4.65 -0.05 1.61 -0.14 -0.07 -4.77 119.74 120.84 1b43 s LYS 21 Ca 0.00 1.27 -0.24 0.00 -1.36 0.00 0.00 55.97 55.64 1b43 s LYS 21 Cb 0.00 -3.30 -0.04 0.00 -1.68 0.00 0.00 37.83 32.81 1b43 s LYS 21 CO 0.00 0.46 0.71 0.15 -0.76 0.00 0.00 175.35 175.91 1b43 s LYS 22 N -0.80 4.44 -0.08 1.68 1.02 -1.26 -0.58 119.74 124.16 1b43 s LYS 22 Ca 0.39 0.91 0.03 0.00 0.02 0.00 0.00 55.97 57.32 1b43 s LYS 22 Cb -0.23 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1b43 s LYS 22 CO 0.28 0.09 -0.18 0.42 -0.92 0.00 0.00 175.35 175.05 1b43 s ILE 23 N 0.68 1.55 -0.68 2.17 -1.09 -0.09 -0.76 121.20 122.99 1b43 s ILE 23 Ca 0.38 -0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 57.87 1b43 s ILE 23 Cb -0.18 -1.37 0.10 0.00 -1.58 0.00 0.00 42.46 39.42 1b43 s ILE 23 CO 0.19 0.45 0.89 0.00 -1.23 0.00 0.00 174.94 175.23 1b43 s ALA 24 N 0.51 3.29 -0.15 9.38 0.00 -0.08 -1.13 121.76 133.58 1b43 s ALA 24 Ca -0.16 -2.17 -0.22 0.00 0.00 0.00 0.00 51.96 49.40 1b43 s ALA 24 Cb -0.17 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 1b43 s ALA 24 CO 0.06 -2.64 0.68 0.42 0.00 0.00 0.00 175.76 174.28 1b43 s ILE 25 N 3.23 5.01 -0.08 0.00 1.01 0.51 -1.03 121.20 129.85 1b43 s ILE 25 Ca 0.20 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 1b43 s ILE 25 Cb -0.18 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1b43 s ILE 25 CO 0.05 0.14 1.60 -0.62 0.00 0.00 0.00 174.94 176.11 1b43 s ASP 26 N 1.05 6.69 0.19 3.58 2.15 -0.72 -0.84 116.67 128.77 1b43 s ASP 26 Ca 0.33 2.13 -0.10 0.00 0.43 0.00 0.00 52.55 55.33 1b43 s ASP 26 Cb -0.16 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.03 1b43 s ASP 26 CO 0.13 -0.92 1.75 0.00 -0.17 0.00 0.00 175.17 175.96 1b43 h ALA 27 N 9.41 0.88 -0.49 3.66 0.00 -1.23 -2.61 119.26 128.88 1b43 h ALA 27 Ca -0.37 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1b43 h ALA 27 Cb 1.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1b43 h ALA 27 CO 0.96 0.49 -0.18 1.25 0.00 0.00 0.00 179.25 181.77 1b43 h LEU 28 N 0.96 1.00 -0.49 0.00 5.85 -1.90 -0.81 115.31 119.92 1b43 h LEU 28 Ca 0.23 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 1b43 h LEU 28 Cb 0.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1b43 h LEU 28 CO -0.02 1.15 -0.07 -1.13 -0.34 0.00 0.00 178.44 178.04 1b43 h ASN 29 N 0.86 0.91 -0.29 1.25 -0.73 -1.94 -1.76 115.58 113.88 1b43 h ASN 29 Ca 0.12 -0.34 -0.01 0.00 1.87 0.00 0.00 56.30 57.94 1b43 h ASN 29 Cb 0.75 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1b43 h ASN 29 CO 0.06 1.04 0.14 0.00 -0.37 0.00 0.00 177.43 178.30 1b43 h ALA 30 N 0.91 0.37 -0.82 1.57 0.00 -1.39 -1.03 119.26 118.87 1b43 h ALA 30 Ca 0.13 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1b43 h ALA 30 Cb 0.61 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1b43 h ALA 30 CO 0.04 -0.07 0.47 0.82 0.00 0.00 0.00 179.25 180.51 1b43 h ILE 31 N 0.34 0.92 0.00 0.00 2.04 -0.96 -0.45 117.51 119.40 1b43 h ILE 31 Ca 0.10 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1b43 h ILE 31 Cb 0.11 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1b43 h ILE 31 CO -0.01 0.15 -0.54 1.88 0.00 0.00 0.00 178.15 179.62 1b43 h TYR 32 N 0.80 0.00 -0.05 1.37 -1.99 -0.98 -1.90 116.97 114.21 1b43 h TYR 32 Ca 0.39 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.98 1b43 h TYR 32 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 1b43 h TYR 32 CO -0.06 0.54 -0.59 1.96 -0.00 0.00 0.00 178.16 180.01 1b43 h GLN 33 N 0.00 0.17 -0.25 4.88 1.08 -0.05 -1.99 115.11 118.95 1b43 h GLN 33 Ca -0.01 -0.11 -0.18 0.00 -1.45 0.00 0.00 58.65 56.90 1b43 h GLN 33 Cb 1.09 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1b43 h GLN 33 CO 0.07 0.71 -0.55 0.74 -0.95 0.00 0.00 178.83 178.85 1b43 h PHE 34 N 0.12 1.04 -0.22 2.96 0.04 -0.84 -1.84 116.94 118.20 1b43 h PHE 34 Ca -0.01 -0.38 -0.04 0.00 2.80 0.00 0.00 57.97 60.34 1b43 h PHE 34 Cb 1.08 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 1b43 h PHE 34 CO 0.01 1.20 -0.04 -0.07 -0.60 0.00 0.00 178.31 178.81 1b43 h LEU 35 N 0.57 0.31 0.00 1.54 3.38 -1.15 -1.53 115.31 118.42 1b43 h LEU 35 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b43 h LEU 35 Cb 1.16 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1b43 h LEU 35 CO 0.12 0.40 -1.05 -1.54 0.09 0.00 0.00 178.44 176.45 1b43 n SER 36 N -4.32 0.63 -0.00 -0.43 3.41 -0.77 -4.52 113.62 107.63 1b43 n SER 36 Ca 0.00 -0.37 0.02 0.00 -0.26 0.00 0.00 58.87 58.26 1b43 n SER 36 Cb 0.23 0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 65.04 1b43 n SER 36 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b43 n THR 37 N -1.84 0.00 -3.65 6.66 -2.24 -0.70 -4.90 114.28 107.61 1b43 n THR 37 Ca 0.02 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1b43 n THR 37 Cb 0.41 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 1b43 n THR 37 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1b43 s ILE 38 N -1.92 3.98 0.27 2.28 1.01 -0.59 -5.05 121.20 121.18 1b43 s ILE 38 Ca -0.00 -1.57 0.01 0.00 0.00 0.00 0.00 60.65 59.08 1b43 s ILE 38 Cb 0.03 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1b43 s ILE 38 CO 0.18 -0.55 0.26 -0.13 0.00 0.00 0.00 174.94 174.69 1b43 s ARG 39 N 1.35 1.53 0.80 2.79 0.52 -1.26 -4.19 118.95 120.49 1b43 s ARG 39 Ca 0.04 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.39 1b43 s ARG 39 Cb -0.23 0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.67 1b43 s ARG 39 CO 0.00 -0.56 1.14 -0.65 0.02 0.00 0.00 175.30 175.25 1b43 s GLN 40 N -3.73 1.73 0.32 3.54 -0.21 0.19 -4.87 119.66 116.63 1b43 s GLN 40 Ca 0.37 -0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.60 1b43 s GLN 40 Cb 0.04 -2.03 0.74 0.00 1.00 0.00 0.00 33.01 32.75 1b43 s GLN 40 CO 0.19 -1.65 1.83 0.87 -2.12 0.00 0.00 175.29 174.41 1b43 h LYS 41 N -0.99 0.76 0.00 2.91 1.57 -2.01 -0.99 116.57 117.82 1b43 h LYS 41 Ca -0.44 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1b43 h LYS 41 Cb 1.30 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1b43 h LYS 41 CO 0.56 0.50 0.00 -0.40 -0.57 0.00 0.00 179.45 179.54 1b43 n ASP 42 N -4.63 0.00 0.00 0.86 5.75 -1.26 -4.87 116.55 112.40 1b43 n ASP 42 Ca 0.20 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1b43 n ASP 42 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1b43 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b43 n GLY 43 N 0.49 1.00 3.90 6.12 0.00 -0.37 -5.05 105.19 111.29 1b43 n GLY 43 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1b43 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b43 s THR 44 N -3.40 5.18 0.73 2.61 -4.23 -1.26 -4.81 115.64 110.46 1b43 s THR 44 Ca 0.00 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 1b43 s THR 44 Cb 0.00 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 70.23 1b43 s THR 44 CO 0.00 -0.00 1.12 -2.16 -0.54 0.00 0.00 174.62 173.04 1b43 s PRO 45 N -2.78 2.36 0.30 3.99 0.04 -1.26 -0.64 135.00 137.01 1b43 s PRO 45 Ca 0.40 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 1b43 s PRO 45 Cb -0.12 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1b43 s PRO 45 CO 0.26 -1.59 1.45 -0.51 0.04 0.00 0.00 177.00 176.66 1b43 s LEU 46 N -5.45 4.37 0.03 -3.56 1.43 -1.26 -4.67 118.68 109.56 1b43 s LEU 46 Ca 0.65 2.81 0.01 0.00 -1.03 0.00 0.00 54.13 56.58 1b43 s LEU 46 Cb -0.20 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 1b43 s LEU 46 CO 0.49 -0.75 -0.06 -0.04 0.23 0.00 0.00 176.35 176.22 1b43 s MET 47 N -1.03 0.42 0.36 1.70 -1.94 -1.26 -0.52 119.30 117.02 1b43 s MET 47 Ca 0.57 -0.57 -0.03 0.00 -1.71 0.00 0.00 55.69 53.95 1b43 s MET 47 Cb -0.44 -0.20 0.08 0.00 2.01 0.00 0.00 34.83 36.28 1b43 s MET 47 CO 0.50 0.03 0.49 -0.40 -0.01 0.00 0.00 175.02 175.63 1b43 n ASP 48 N 1.88 0.38 0.33 3.03 5.68 -0.45 -4.88 116.55 122.52 1b43 n ASP 48 Ca -0.20 -1.38 0.21 0.00 -0.50 0.00 0.00 54.79 52.91 1b43 n ASP 48 Cb 0.56 -0.34 1.10 0.00 -1.14 0.00 0.00 41.12 41.30 1b43 n ASP 48 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1b43 h SER 49 N -0.45 0.00 -0.42 -1.12 4.64 -1.90 -0.02 113.55 114.28 1b43 h SER 49 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1b43 h SER 49 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1b43 h SER 49 CO 0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1b43 n LYS 50 N -2.99 2.41 -1.02 4.77 5.02 -1.26 -4.93 118.16 120.16 1b43 n LYS 50 Ca -0.03 -2.15 -0.01 0.00 -2.02 0.00 0.00 58.31 54.11 1b43 n LYS 50 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1b43 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b43 n GLY 51 N 1.47 0.46 3.73 0.72 0.00 -0.02 -5.01 105.19 106.53 1b43 n GLY 51 Ca 0.20 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1b43 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b43 s ARG 52 N -0.69 4.47 0.30 1.61 0.52 -1.26 -4.78 118.95 119.13 1b43 s ARG 52 Ca 0.00 1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.92 1b43 s ARG 52 Cb 0.00 -3.42 -0.11 0.00 0.52 0.00 0.00 34.95 31.94 1b43 s ARG 52 CO 0.00 0.13 1.55 0.42 0.02 0.00 0.00 175.30 177.42 1b43 s ILE 53 N 0.51 2.15 -0.00 1.52 1.01 -1.26 -1.34 121.20 123.79 1b43 s ILE 53 Ca 0.40 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.18 1b43 s ILE 53 Cb -0.19 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1b43 s ILE 53 CO 0.21 0.02 0.75 0.35 0.00 0.00 0.00 174.94 176.28 1b43 n THR 54 N 1.85 0.49 -0.25 2.92 -2.24 0.32 -4.83 114.28 112.53 1b43 n THR 54 Ca 0.06 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.36 1b43 n THR 54 Cb 0.38 0.73 0.15 0.00 -2.10 0.00 0.00 70.33 69.49 1b43 n THR 54 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b43 h SER 55 N 0.00 0.44 -0.66 3.42 0.02 -1.88 -0.31 113.55 114.59 1b43 h SER 55 Ca 0.00 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1b43 h SER 55 Cb 0.80 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1b43 h SER 55 CO 0.00 0.24 0.12 1.12 -1.14 0.00 0.00 176.83 177.17 1b43 h HIS 56 N 0.58 1.14 -0.48 3.45 2.07 -1.85 -1.64 115.15 118.42 1b43 h HIS 56 Ca 0.37 -0.15 -0.10 0.00 -2.85 0.00 0.00 60.37 57.63 1b43 h HIS 56 Cb 0.43 -0.32 -0.02 0.00 2.57 0.00 0.00 27.41 30.07 1b43 h HIS 56 CO -0.11 0.96 -0.11 -0.07 -3.07 0.00 0.00 177.93 175.53 1b43 h LEU 57 N 1.00 0.88 -0.64 6.12 3.38 -1.72 0.21 115.31 124.54 1b43 h LEU 57 Ca 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1b43 h LEU 57 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1b43 h LEU 57 CO 0.01 1.00 0.27 -1.28 0.09 0.00 0.00 178.44 178.54 1b43 h SER 58 N 0.80 0.86 -0.19 -0.43 0.87 -0.84 -2.08 113.55 112.54 1b43 h SER 58 Ca 0.13 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1b43 h SER 58 Cb 0.63 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1b43 h SER 58 CO 0.04 0.78 -0.41 1.23 -0.53 0.00 0.00 176.83 177.95 1b43 h GLY 59 N 0.89 0.67 2.00 5.77 0.00 -1.05 -1.42 103.07 109.93 1b43 h GLY 59 Ca 0.22 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1b43 h GLY 59 CO -0.02 0.72 -0.07 1.41 0.00 0.00 0.00 176.54 178.58 1b43 h LEU 60 N 0.28 0.00 0.00 3.11 3.38 -0.79 -0.40 115.31 120.89 1b43 h LEU 60 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b43 h LEU 60 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1b43 h LEU 60 CO 0.09 0.07 -0.26 0.15 0.09 0.00 0.00 178.44 178.58 1b43 h PHE 61 N 0.00 0.00 -0.27 1.13 3.57 -1.36 -3.35 116.94 116.66 1b43 h PHE 61 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1b43 h PHE 61 Cb 0.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1b43 h PHE 61 CO 0.00 0.00 -0.01 1.88 -2.23 0.00 0.00 178.31 177.95 1b43 h TYR 62 N -0.56 0.53 -0.44 0.41 0.05 -1.27 -2.19 116.97 113.50 1b43 h TYR 62 Ca 0.00 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 1b43 h TYR 62 Cb 0.26 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1b43 h TYR 62 CO -0.11 0.65 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.55 1b43 h ARG 63 N 0.26 0.78 -0.56 4.88 9.65 -1.23 -1.37 114.38 126.79 1b43 h ARG 63 Ca 0.08 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.74 1b43 h ARG 63 Cb 0.44 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 1b43 h ARG 63 CO 0.02 0.85 0.31 1.15 2.80 0.00 0.00 179.97 185.10 1b43 h THR 64 N 0.62 1.00 -0.73 0.20 2.02 -1.54 -0.15 112.91 114.33 1b43 h THR 64 Ca 0.12 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1b43 h THR 64 Cb 0.50 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1b43 h THR 64 CO 0.02 0.11 0.32 0.40 0.37 0.00 0.00 175.52 176.75 1b43 h ILE 65 N 0.60 1.24 -0.56 3.11 2.04 -1.20 -1.30 117.51 121.44 1b43 h ILE 65 Ca 0.24 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1b43 h ILE 65 Cb 0.10 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1b43 h ILE 65 CO -0.14 0.29 0.03 0.78 0.00 0.00 0.00 178.15 179.11 1b43 h ASN 66 N 1.04 0.90 -0.51 1.72 -0.26 -0.29 0.10 115.58 118.29 1b43 h ASN 66 Ca 0.25 -0.23 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1b43 h ASN 66 Cb 0.15 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1b43 h ASN 66 CO -0.03 0.94 0.09 -0.07 -1.06 0.00 0.00 177.43 177.30 1b43 h LEU 67 N 0.87 0.85 -0.44 1.61 3.38 -0.48 -2.41 115.31 118.69 1b43 h LEU 67 Ca 0.17 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1b43 h LEU 67 Cb 0.47 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1b43 h LEU 67 CO 0.02 0.86 -0.70 0.24 0.09 0.00 0.00 178.44 178.95 1b43 h MET 68 N 0.85 0.40 0.00 1.13 2.86 -0.75 -0.71 114.93 118.71 1b43 h MET 68 Ca 0.18 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1b43 h MET 68 Cb 0.38 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1b43 h MET 68 CO 0.01 0.95 -0.16 0.93 1.06 0.00 0.00 176.91 179.70 1b43 h GLU 69 N 0.28 0.00 -0.28 1.72 5.08 -0.56 0.28 114.58 121.10 1b43 h GLU 69 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1b43 h GLU 69 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1b43 h GLU 69 CO 0.12 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1b43 n ALA 70 N -2.33 2.47 -0.69 3.43 0.00 -0.93 -4.91 120.51 117.55 1b43 n ALA 70 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1b43 n ALA 70 Cb 0.26 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1b43 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b43 n GLY 71 N 1.02 0.84 3.77 0.00 0.00 0.09 -4.08 105.19 106.83 1b43 n GLY 71 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1b43 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 72 N -3.36 3.74 -0.59 -0.61 1.01 -0.31 0.60 121.20 121.69 1b43 s ILE 72 Ca 0.00 1.59 -0.09 0.00 0.00 0.00 0.00 60.65 62.15 1b43 s ILE 72 Cb 0.00 -3.95 0.15 0.00 0.01 0.00 0.00 42.46 38.67 1b43 s ILE 72 CO 0.00 0.26 0.47 -0.54 0.00 0.00 0.00 174.94 175.13 1b43 s LYS 73 N -1.76 2.75 0.17 2.79 1.02 0.26 -3.98 119.74 120.98 1b43 s LYS 73 Ca 0.48 -2.11 -0.25 0.00 0.02 0.00 0.00 55.97 54.11 1b43 s LYS 73 Cb -0.27 -4.00 -0.08 0.00 -0.52 0.00 0.00 37.83 32.97 1b43 s LYS 73 CO 0.34 -1.21 0.78 -1.25 -0.92 0.00 0.00 175.35 173.08 1b43 s PRO 74 N 0.75 4.57 -0.06 -1.68 0.04 -1.26 -0.91 135.00 136.45 1b43 s PRO 74 Ca 0.11 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.33 1b43 s PRO 74 Cb -0.21 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1b43 s PRO 74 CO -0.03 0.57 -0.11 0.08 0.04 0.00 0.00 177.00 177.55 1b43 s VAL 75 N -1.14 1.02 -0.21 -0.36 1.01 -0.29 -4.37 120.40 116.05 1b43 s VAL 75 Ca 0.36 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 1b43 s VAL 75 Cb -0.23 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1b43 s VAL 75 CO 0.26 0.33 0.15 -0.31 0.00 0.00 0.00 175.10 175.53 1b43 s TYR 76 N 0.69 3.38 -0.23 5.22 2.02 -0.79 -0.36 117.35 127.28 1b43 s TYR 76 Ca -0.14 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.81 1b43 s TYR 76 Cb -0.15 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1b43 s TYR 76 CO 0.03 0.20 0.01 0.08 -1.57 0.00 0.00 175.55 174.30 1b43 s VAL 77 N 0.64 3.84 -0.04 0.71 1.01 -0.02 0.26 120.40 126.81 1b43 s VAL 77 Ca 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1b43 s VAL 77 Cb -0.12 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1b43 s VAL 77 CO 0.01 0.38 0.18 -0.36 0.00 0.00 0.00 175.10 175.31 1b43 s PHE 78 N 1.51 3.57 0.37 5.22 0.40 0.11 -0.64 117.98 128.51 1b43 s PHE 78 Ca 0.06 0.42 -0.28 0.00 -0.60 0.00 0.00 56.93 56.53 1b43 s PHE 78 Cb -0.15 -1.87 -0.10 0.00 0.51 0.00 0.00 43.02 41.41 1b43 s PHE 78 CO 0.00 0.67 1.36 -0.51 0.70 0.00 0.00 175.22 177.44 1b43 s ASP 79 N -1.66 6.51 0.00 1.36 1.01 -1.26 -0.65 116.67 121.98 1b43 s ASP 79 Ca 0.24 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1b43 s ASP 79 Cb -0.12 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1b43 s ASP 79 CO 0.14 -0.73 0.00 0.61 0.21 0.00 0.00 175.17 175.40 1b43 n GLY 80 N 0.67 0.59 3.65 0.21 0.00 0.15 -4.71 105.19 105.75 1b43 n GLY 80 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1b43 n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b43 s GLU 81 N 3.70 4.16 0.10 1.61 2.56 0.68 -4.81 118.70 126.69 1b43 s GLU 81 Ca 0.00 1.64 -0.31 0.00 0.00 0.00 0.00 54.97 56.30 1b43 s GLU 81 Cb 0.00 -3.81 -0.09 0.00 2.00 0.00 0.00 34.13 32.23 1b43 s GLU 81 CO 0.00 -0.81 1.59 -2.14 -0.56 0.00 0.00 175.26 173.34 1b43 s PRO 82 N 3.70 4.22 0.43 4.30 0.02 -1.26 -4.45 135.00 141.95 1b43 s PRO 82 Ca 0.57 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.65 1b43 s PRO 82 Cb -0.22 -3.44 -0.09 0.00 0.02 0.00 0.00 34.50 30.78 1b43 s PRO 82 CO 0.18 -0.66 1.05 -1.25 -0.33 0.00 0.00 177.00 175.99 1b43 s PRO 83 N 2.05 4.04 -0.06 5.54 0.04 -1.26 -5.07 135.00 140.29 1b43 s PRO 83 Ca 0.71 1.49 0.06 0.00 0.04 0.00 0.00 61.00 63.30 1b43 s PRO 83 Cb -0.40 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 1b43 s PRO 83 CO 0.31 -0.25 -0.25 -1.21 0.04 0.00 0.00 177.00 175.65 1b43 s GLU 84 N -2.71 2.52 -0.20 4.56 0.41 -1.26 -5.08 118.70 116.93 1b43 s GLU 84 Ca 0.61 -0.91 -0.06 0.00 -0.41 0.00 0.00 54.97 54.20 1b43 s GLU 84 Cb -0.21 -2.15 -0.10 0.00 -1.78 0.00 0.00 34.13 29.89 1b43 s GLU 84 CO 0.26 0.39 -0.24 1.19 -0.49 0.00 0.00 175.26 176.37 1b43 n PHE 85 N 2.92 0.00 -0.27 1.61 3.72 -1.26 -5.02 117.46 119.16 1b43 n PHE 85 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1b43 n PHE 85 Cb 0.52 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 1b43 n PHE 85 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1b43 n LYS 86 N -3.64 0.00 0.00 -1.08 3.00 -1.26 -4.25 118.16 110.92 1b43 n LYS 86 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.92 1b43 n LYS 86 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.85 1b43 n LYS 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1b43 n LYS 87 N 0.00 0.00 0.08 1.64 4.81 -1.26 -4.79 118.16 118.63 1b43 n LYS 87 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1b43 n LYS 87 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1b43 n LYS 87 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1b43 h LYS 88 N 0.00 -0.23 -3.87 1.64 1.57 -1.84 -3.41 116.57 110.43 1b43 h LYS 88 Ca 0.00 0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 1b43 h LYS 88 Cb 0.00 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 32.14 1b43 h LYS 88 CO 0.00 -0.16 -0.68 -2.00 -0.57 0.00 0.00 179.45 176.04 1b43 s GLU 89 N -2.38 0.26 0.00 3.15 2.56 -1.26 -4.80 118.70 116.23 1b43 s GLU 89 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.49 1b43 s GLU 89 Cb 0.00 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.23 1b43 s GLU 89 CO 0.11 -0.05 0.00 -0.11 -0.56 0.00 0.00 175.26 174.65 1b43 n LEU 90 N 1.92 0.00 0.19 2.70 7.94 -1.26 -4.86 117.00 123.62 1b43 n LEU 90 Ca -0.21 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.76 1b43 n LEU 90 Cb 0.56 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.64 1b43 n LEU 90 CO 0.21 0.00 0.66 1.05 -1.11 0.00 0.00 177.39 178.20 1b43 h GLU 91 N 0.00 0.00 -1.34 1.96 4.11 -2.00 -3.16 114.58 114.16 1b43 h GLU 91 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1b43 h GLU 91 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1b43 h GLU 91 CO 0.00 0.24 0.18 1.17 0.07 0.00 0.00 179.01 180.67 1b43 n LYS 92 N -3.17 1.35 -2.92 1.06 4.81 -1.26 -3.82 118.16 114.20 1b43 n LYS 92 Ca 0.03 -0.75 -0.14 0.00 -0.87 0.00 0.00 58.31 56.58 1b43 n LYS 92 Cb 0.61 -1.29 0.01 0.00 0.02 0.00 0.00 35.03 34.38 1b43 n LYS 92 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1b43 n ARG 93 N 0.47 0.80 0.00 1.64 5.12 -1.19 -4.85 116.66 118.64 1b43 n ARG 93 Ca 0.15 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.73 1b43 n ARG 93 Cb 0.67 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 1b43 n ARG 93 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1b43 n ARG 94 N 1.34 0.00 -0.67 5.56 0.63 -1.25 -4.89 116.66 117.38 1b43 n ARG 94 Ca 0.14 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.01 1b43 n ARG 94 Cb 0.61 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.44 1b43 n ARG 94 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1b43 n GLU 95 N -0.50 1.34 -1.24 -0.14 1.02 -1.26 0.08 120.64 119.95 1b43 n GLU 95 Ca 0.00 -0.48 0.03 0.00 -0.02 0.00 0.00 57.16 56.69 1b43 n GLU 95 Cb 0.00 -1.55 0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1b43 n GLU 95 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b43 n ALA 96 N 2.13 3.08 0.93 0.62 0.00 -1.26 -4.81 120.51 121.21 1b43 n ALA 96 Ca 0.21 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1b43 n ALA 96 Cb 0.63 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1b43 n ALA 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1b43 n ARG 97 N -0.32 0.72 0.23 0.00 0.63 0.11 -3.50 116.66 114.53 1b43 n ARG 97 Ca 0.14 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.17 1b43 n ARG 97 Cb 0.92 -1.25 0.54 0.00 0.45 0.00 0.00 32.46 33.12 1b43 n ARG 97 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1b43 h GLU 98 N 0.20 0.00 0.00 -0.14 3.07 -1.87 -2.21 114.58 113.63 1b43 h GLU 98 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1b43 h GLU 98 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1b43 h GLU 98 CO 0.00 0.20 0.00 0.93 -1.40 0.00 0.00 179.01 178.74 1b43 h GLU 99 N 0.00 0.00 -3.66 2.33 3.07 -1.96 -3.37 114.58 110.99 1b43 h GLU 99 Ca -0.00 0.00 -0.77 0.00 -0.50 0.00 0.00 59.36 58.09 1b43 h GLU 99 Cb 0.63 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.34 1b43 h GLU 99 CO 0.03 0.00 1.43 0.00 -1.40 0.00 0.00 179.01 179.06 1b43 n ALA 100 N -1.91 4.87 0.00 3.43 0.00 -0.83 -2.43 120.51 123.64 1b43 n ALA 100 Ca 0.03 -4.45 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1b43 n ALA 100 Cb 0.34 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1b43 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b43 n GLU 101 N 3.56 0.00 -0.06 0.00 -0.58 -1.26 -4.90 120.64 117.39 1b43 n GLU 101 Ca 0.34 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.90 1b43 n GLU 101 Cb 0.37 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.11 1b43 n GLU 101 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1b43 n GLU 102 N 0.00 0.70 0.07 3.49 -0.58 -1.26 -2.92 120.64 120.15 1b43 n GLU 102 Ca 0.00 0.20 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1b43 n GLU 102 Cb 0.00 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.24 1b43 n GLU 102 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1b43 h LYS 103 N 0.03 0.30 -0.08 3.49 1.79 -1.74 0.36 116.57 120.72 1b43 h LYS 103 Ca -0.49 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 57.62 1b43 h LYS 103 Cb 1.99 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.72 1b43 h LYS 103 CO 0.01 1.00 -0.11 2.35 -1.08 0.00 0.00 179.45 181.62 1b43 h TRP 104 N 0.18 0.27 -0.02 -1.35 7.01 -1.68 -1.92 115.95 118.43 1b43 h TRP 104 Ca -0.05 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.82 1b43 h TRP 104 Cb 1.49 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 1b43 h TRP 104 CO 0.04 0.69 -0.17 0.00 -2.79 0.00 0.00 178.44 176.21 1b43 h ARG 105 N -0.23 0.03 -0.26 2.65 2.47 -1.53 -2.16 114.38 115.35 1b43 h ARG 105 Ca 0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1b43 h ARG 105 Cb 0.66 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1b43 h ARG 105 CO 0.03 0.21 0.11 0.93 0.56 0.00 0.00 179.97 181.80 1b43 h GLU 106 N 0.03 0.38 0.00 0.04 4.39 -0.02 0.63 114.58 120.03 1b43 h GLU 106 Ca 0.00 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1b43 h GLU 106 Cb 0.33 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1b43 h GLU 106 CO 0.02 0.40 -0.44 0.00 -1.16 0.00 0.00 179.01 177.83 1b43 h ALA 107 N 0.96 1.21 -0.66 3.43 0.00 -0.98 -2.77 119.26 120.46 1b43 h ALA 107 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1b43 h ALA 107 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1b43 h ALA 107 CO -0.01 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.08 1b43 n LEU 108 N -3.93 0.60 0.16 0.00 4.77 -0.85 -2.36 117.00 115.40 1b43 n LEU 108 Ca -0.01 0.44 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1b43 n LEU 108 Cb 0.48 -0.39 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1b43 n LEU 108 CO 0.39 -0.39 1.08 -0.08 -1.33 0.00 0.00 177.39 177.07 1b43 h GLU 109 N 0.00 0.00 0.00 3.23 4.57 0.16 -2.77 114.58 119.77 1b43 h GLU 109 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1b43 h GLU 109 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1b43 h GLU 109 CO 0.00 0.00 -0.74 1.63 -1.18 0.00 0.00 179.01 178.72 1b43 n LYS 110 N -2.75 0.29 0.00 1.92 4.76 -1.04 -4.93 118.16 116.41 1b43 n LYS 110 Ca 0.07 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1b43 n LYS 110 Cb 1.14 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 1b43 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b43 n GLY 111 N 2.33 -1.92 3.69 0.72 0.00 -0.99 -4.70 105.19 104.33 1b43 n GLY 111 Ca -0.11 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 1b43 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b43 s GLU 112 N -0.03 4.39 0.34 1.61 0.41 -1.08 -4.81 118.70 119.52 1b43 s GLU 112 Ca 0.00 1.66 0.18 0.00 -0.41 0.00 0.00 54.97 56.40 1b43 s GLU 112 Cb 0.00 -3.50 0.27 0.00 -1.78 0.00 0.00 34.13 29.12 1b43 s GLU 112 CO 0.00 -0.37 1.55 0.82 -0.49 0.00 0.00 175.26 176.77 1b43 h ILE 113 N 4.89 0.62 -0.60 -1.63 5.03 -1.91 -3.25 117.51 120.67 1b43 h ILE 113 Ca -0.36 -1.77 -0.06 0.00 -0.12 0.00 0.00 64.86 62.55 1b43 h ILE 113 Cb 1.18 2.22 -0.03 0.00 -3.03 0.00 0.00 36.82 37.16 1b43 h ILE 113 CO 0.85 0.34 0.13 -0.08 -0.68 0.00 0.00 178.15 178.71 1b43 h GLU 114 N 0.00 0.95 -0.27 2.37 4.57 -1.93 0.47 114.58 120.75 1b43 h GLU 114 Ca -0.00 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 57.79 1b43 h GLU 114 Cb 1.19 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1b43 h GLU 114 CO 0.05 0.86 -0.52 0.93 -1.18 0.00 0.00 179.01 179.14 1b43 h GLU 115 N 0.90 0.77 -0.09 1.92 4.39 -1.93 -3.03 114.58 117.51 1b43 h GLU 115 Ca 0.19 -0.47 -0.14 0.00 0.34 0.00 0.00 59.36 59.28 1b43 h GLU 115 Cb 0.35 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1b43 h GLU 115 CO 0.00 1.10 -0.57 0.00 -1.16 0.00 0.00 179.01 178.38 1b43 h ALA 116 N 0.81 0.86 -0.50 3.43 0.00 -1.51 -2.37 119.26 119.98 1b43 h ALA 116 Ca 0.02 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1b43 h ALA 116 Cb 1.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1b43 h ALA 116 CO 0.11 0.71 0.34 -0.09 0.00 0.00 0.00 179.25 180.31 1b43 h ARG 117 N 0.21 0.50 0.04 0.00 2.43 0.05 0.67 114.38 118.28 1b43 h ARG 117 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1b43 h ARG 117 Cb 1.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1b43 h ARG 117 CO 0.09 0.33 -0.02 0.87 -1.51 0.00 0.00 179.97 179.73 1b43 h LYS 118 N 0.51 -0.05 -0.18 0.20 1.57 -1.39 -0.21 116.57 117.03 1b43 h LYS 118 Ca 0.21 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1b43 h LYS 118 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1b43 h LYS 118 CO -0.05 0.60 0.12 1.88 -0.57 0.00 0.00 179.45 181.43 1b43 h TYR 119 N -0.86 0.11 0.10 -1.35 0.05 -1.04 0.12 116.97 114.09 1b43 h TYR 119 Ca -0.01 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1b43 h TYR 119 Cb 0.68 -0.04 0.02 0.00 1.01 0.00 0.00 36.73 38.40 1b43 h TYR 119 CO 0.17 0.07 -0.59 0.00 -1.05 0.00 0.00 178.16 176.75 1b43 h ALA 120 N 1.90 -0.07 -1.17 3.88 0.00 -0.95 -3.20 119.26 119.66 1b43 h ALA 120 Ca 0.08 -0.64 0.33 0.00 0.00 0.00 0.00 54.91 54.68 1b43 h ALA 120 Cb 0.16 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1b43 h ALA 120 CO -0.01 0.27 0.77 0.37 0.00 0.00 0.00 179.25 180.65 1b43 h GLN 121 N -0.54 0.22 -2.29 0.00 5.75 0.18 -0.27 115.11 118.16 1b43 h GLN 121 Ca -0.10 -0.01 -0.68 0.00 -0.15 0.00 0.00 58.65 57.71 1b43 h GLN 121 Cb 1.47 -0.05 -0.36 0.00 1.07 0.00 0.00 27.48 29.60 1b43 h GLN 121 CO 0.11 0.15 0.00 2.89 -2.65 0.00 0.00 178.83 179.33 1b43 n ARG 122 N -4.55 4.03 0.00 1.69 1.85 0.29 -4.65 116.66 115.31 1b43 n ARG 122 Ca 0.29 -4.78 0.00 0.00 -1.00 0.00 0.00 57.85 52.36 1b43 n ARG 122 Cb 1.12 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 1b43 n ARG 122 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b43 n ALA 123 N -0.06 0.00 -0.29 2.89 0.00 -0.14 -4.86 120.51 118.05 1b43 n ALA 123 Ca 0.36 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.93 1b43 n ALA 123 Cb 0.34 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.08 1b43 n ALA 123 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b43 h THR 124 N 0.00 0.38 0.00 0.00 2.02 -1.75 -2.96 112.91 110.59 1b43 h THR 124 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1b43 h THR 124 Cb 0.00 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1b43 h THR 124 CO 0.00 0.05 0.00 -1.14 0.37 0.00 0.00 175.52 174.80 1b43 n ARG 125 N -5.17 0.16 0.01 6.66 0.63 -1.26 -1.68 116.66 116.01 1b43 n ARG 125 Ca 0.21 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.07 1b43 n ARG 125 Cb 0.66 -1.01 -0.12 0.00 0.45 0.00 0.00 32.46 32.43 1b43 n ARG 125 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1b43 h VAL 126 N 0.00 1.06 -0.11 5.15 3.04 -1.87 -3.21 116.25 120.31 1b43 h VAL 126 Ca 0.00 -2.82 0.00 0.00 -1.01 0.00 0.00 66.70 62.87 1b43 h VAL 126 Cb 0.01 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1b43 h VAL 126 CO 0.00 0.60 0.00 0.59 -1.01 0.00 0.00 177.57 177.75 1b43 n ASN 127 N -3.12 1.20 -0.34 3.17 3.02 -0.67 -4.24 115.26 114.27 1b43 n ASN 127 Ca -0.11 -1.62 0.16 0.00 -0.03 0.00 0.00 54.58 52.98 1b43 n ASN 127 Cb 0.99 -0.07 0.37 0.00 -0.61 0.00 0.00 39.78 40.46 1b43 n ASN 127 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1b43 h GLU 128 N 1.60 0.63 0.09 3.52 4.81 -1.69 -0.61 114.58 122.93 1b43 h GLU 128 Ca 0.00 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 1b43 h GLU 128 Cb 0.35 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.61 1b43 h GLU 128 CO 0.00 0.42 -1.17 0.52 -0.73 0.00 0.00 179.01 178.04 1b43 h MET 129 N 0.65 0.52 -0.14 1.92 2.86 -1.84 -2.27 114.93 116.63 1b43 h MET 129 Ca 0.59 -0.69 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1b43 h MET 129 Cb 1.07 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 1b43 h MET 129 CO -0.38 1.29 0.04 -0.07 1.06 0.00 0.00 176.91 178.85 1b43 h LEU 130 N 0.24 0.03 -0.62 1.22 4.07 -1.59 -1.06 115.31 117.60 1b43 h LEU 130 Ca -0.15 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 1b43 h LEU 130 Cb 1.84 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 43.57 1b43 h LEU 130 CO 0.22 0.04 0.24 0.40 -1.08 0.00 0.00 178.44 178.25 1b43 h ILE 131 N 0.10 1.24 -0.88 1.22 2.04 -1.22 0.82 117.51 120.83 1b43 h ILE 131 Ca 0.06 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1b43 h ILE 131 Cb 0.04 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1b43 h ILE 131 CO -0.07 0.29 0.53 -0.08 0.00 0.00 0.00 178.15 178.82 1b43 h GLU 132 N 0.88 1.20 -0.16 2.37 4.81 -1.20 0.56 114.58 123.03 1b43 h GLU 132 Ca 0.21 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 1b43 h GLU 132 Cb 0.23 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1b43 h GLU 132 CO -0.01 0.84 -0.55 -0.44 -0.73 0.00 0.00 179.01 178.11 1b43 h ASP 133 N 1.21 0.75 0.13 1.04 3.32 -0.78 -2.68 116.42 119.42 1b43 h ASP 133 Ca 0.32 -0.61 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1b43 h ASP 133 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1b43 h ASP 133 CO -0.06 1.23 -0.20 0.00 -1.72 0.00 0.00 179.24 178.49 1b43 h ALA 134 N 0.54 -0.35 -0.69 3.45 0.00 -0.36 -0.67 119.26 121.19 1b43 h ALA 134 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1b43 h ALA 134 Cb 1.18 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 1b43 h ALA 134 CO 0.12 -0.73 0.41 0.87 0.00 0.00 0.00 179.25 179.92 1b43 h LYS 135 N -0.39 0.76 -0.31 0.00 1.57 -0.97 -1.24 116.57 115.99 1b43 h LYS 135 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1b43 h LYS 135 Cb 0.40 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1b43 h LYS 135 CO -0.09 0.51 0.17 -0.22 -0.57 0.00 0.00 179.45 179.24 1b43 h LYS 136 N 0.79 0.44 -0.32 3.15 3.64 -1.13 -2.16 116.57 120.97 1b43 h LYS 136 Ca 0.29 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1b43 h LYS 136 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1b43 h LYS 136 CO -0.14 0.38 -0.02 1.25 -2.27 0.00 0.00 179.45 178.66 1b43 h LEU 137 N 0.39 0.58 -1.31 5.20 5.85 -0.82 -2.33 115.31 122.86 1b43 h LEU 137 Ca 0.11 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1b43 h LEU 137 Cb 0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1b43 h LEU 137 CO -0.02 0.76 0.20 -0.07 -0.34 0.00 0.00 178.44 178.97 1b43 h LEU 138 N 0.38 0.60 -0.25 2.25 3.38 -1.19 -1.10 115.31 119.38 1b43 h LEU 138 Ca 0.09 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1b43 h LEU 138 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1b43 h LEU 138 CO 0.02 0.54 -0.18 -0.08 0.09 0.00 0.00 178.44 178.83 1b43 h GLU 139 N 0.67 0.56 -0.44 1.13 4.81 -1.28 -0.38 114.58 119.65 1b43 h GLU 139 Ca 0.16 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1b43 h GLU 139 Cb 0.12 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1b43 h GLU 139 CO -0.02 0.85 0.19 -0.07 -0.73 0.00 0.00 179.01 179.23 1b43 h LEU 140 N 0.28 0.56 -0.56 1.64 3.38 -1.02 -1.80 115.31 117.78 1b43 h LEU 140 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b43 h LEU 140 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1b43 h LEU 140 CO 0.05 0.50 0.00 0.24 0.09 0.00 0.00 178.44 179.31 1b43 h MET 141 N 0.62 0.00 0.00 1.13 2.86 -0.91 0.44 114.93 119.07 1b43 h MET 141 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1b43 h MET 141 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1b43 h MET 141 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 1b43 n GLY 142 N 0.53 0.73 3.71 8.32 0.00 -0.59 -3.99 105.19 113.90 1b43 n GLY 142 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1b43 n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 143 N -2.36 4.89 0.38 -0.61 -1.09 -0.26 -1.03 121.20 121.12 1b43 s ILE 143 Ca 0.00 1.96 -0.27 0.00 -2.23 0.00 0.00 60.65 60.11 1b43 s ILE 143 Cb 0.00 -4.28 -0.10 0.00 -1.58 0.00 0.00 42.46 36.51 1b43 s ILE 143 CO 0.00 0.16 1.38 -2.84 -1.23 0.00 0.00 174.94 172.41 1b43 s PRO 144 N 1.07 4.09 0.08 2.79 0.02 -1.25 -4.40 135.00 137.40 1b43 s PRO 144 Ca 0.49 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.90 1b43 s PRO 144 Cb -0.20 -2.91 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 1b43 s PRO 144 CO 0.26 -0.45 -0.14 0.96 -0.33 0.00 0.00 177.00 177.29 1b43 s ILE 145 N -1.17 1.14 -0.09 2.83 -4.36 -1.26 -1.88 121.20 116.40 1b43 s ILE 145 Ca 0.54 -1.37 0.02 0.00 -0.26 0.00 0.00 60.65 59.57 1b43 s ILE 145 Cb -0.42 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.16 1b43 s ILE 145 CO 0.56 -0.26 -0.14 -0.69 0.24 0.00 0.00 174.94 174.65 1b43 s VAL 146 N -1.43 1.33 -0.50 8.37 1.01 0.14 -4.85 120.40 124.48 1b43 s VAL 146 Ca -0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1b43 s VAL 146 Cb -0.09 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.12 1b43 s VAL 146 CO 0.02 0.40 0.62 -1.58 0.00 0.00 0.00 175.10 174.57 1b43 s GLN 147 N 0.89 3.14 0.48 2.72 2.00 -1.26 0.08 119.66 127.70 1b43 s GLN 147 Ca -0.09 -0.83 -0.21 0.00 -2.00 0.00 0.00 55.36 52.22 1b43 s GLN 147 Cb -0.15 -4.08 -0.08 0.00 0.80 0.00 0.00 33.01 29.50 1b43 s GLN 147 CO 0.01 -1.18 1.09 0.00 -0.50 0.00 0.00 175.29 174.70 1b43 s ALA 148 N 2.62 2.89 0.32 1.58 0.00 0.18 -4.95 121.76 124.40 1b43 s ALA 148 Ca 0.16 0.74 0.12 0.00 0.00 0.00 0.00 51.96 52.97 1b43 s ALA 148 Cb -0.19 -3.31 0.54 0.00 0.00 0.00 0.00 23.12 20.17 1b43 s ALA 148 CO 0.13 -0.47 1.72 -1.00 0.00 0.00 0.00 175.76 176.14 1b43 h PRO 149 N 1.74 0.00 0.00 0.00 0.13 -1.86 -2.85 132.00 129.16 1b43 h PRO 149 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1b43 h PRO 149 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b43 h PRO 149 CO 0.59 0.49 0.00 0.45 -0.23 0.00 0.00 178.00 179.30 1b43 n SER 150 N -3.94 0.00 -4.70 1.44 2.88 -1.26 -0.23 113.62 107.81 1b43 n SER 150 Ca -0.01 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.09 1b43 n SER 150 Cb 0.51 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 1b43 n SER 150 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1b43 n GLU 151 N 0.00 2.48 0.20 -1.46 -0.58 -1.26 0.30 120.64 120.31 1b43 n GLU 151 Ca 0.00 0.89 0.05 0.00 -0.42 0.00 0.00 57.16 57.68 1b43 n GLU 151 Cb 0.00 -2.68 0.48 0.00 -0.57 0.00 0.00 31.44 28.67 1b43 n GLU 151 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1b43 h GLY 152 N 5.96 0.07 1.71 0.62 0.00 -1.86 -1.41 103.07 108.16 1b43 h GLY 152 Ca -0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1b43 h GLY 152 CO 0.89 0.04 0.04 -2.09 0.00 0.00 0.00 176.54 175.42 1b43 h GLU 153 N 0.06 0.37 0.09 4.80 4.57 -1.89 0.18 114.58 122.77 1b43 h GLU 153 Ca 0.01 -0.06 -0.29 0.00 -1.18 0.00 0.00 59.36 57.85 1b43 h GLU 153 Cb 0.31 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1b43 h GLU 153 CO 0.02 0.37 -1.19 0.00 -1.18 0.00 0.00 179.01 177.03 1b43 h ALA 154 N 1.68 0.05 -0.48 2.92 0.00 -1.64 -2.79 119.26 119.01 1b43 h ALA 154 Ca 0.09 -0.76 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 1b43 h ALA 154 Cb 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1b43 h ALA 154 CO -0.00 0.72 -0.21 0.37 0.00 0.00 0.00 179.25 180.12 1b43 h GLN 155 N 0.28 0.98 -0.64 0.00 5.75 -0.91 -1.04 115.11 119.53 1b43 h GLN 155 Ca -0.17 -0.41 -0.08 0.00 -0.15 0.00 0.00 58.65 57.84 1b43 h GLN 155 Cb 1.86 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 30.35 1b43 h GLN 155 CO 0.23 1.09 0.07 0.00 -2.65 0.00 0.00 178.83 177.56 1b43 h ALA 156 N 0.90 0.92 -0.07 3.38 0.00 -0.71 -1.22 119.26 122.46 1b43 h ALA 156 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1b43 h ALA 156 Cb 0.79 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b43 h ALA 156 CO 0.07 0.66 0.04 0.00 0.00 0.00 0.00 179.25 180.01 1b43 h ALA 157 N 1.07 0.09 -0.65 0.00 0.00 -1.30 -2.09 119.26 116.39 1b43 h ALA 157 Ca 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1b43 h ALA 157 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1b43 h ALA 157 CO 0.02 -0.36 0.41 -0.92 0.00 0.00 0.00 179.25 178.40 1b43 h TYR 158 N 0.00 0.77 -0.33 0.00 3.20 -1.07 -0.58 116.97 118.97 1b43 h TYR 158 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1b43 h TYR 158 Cb 0.11 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1b43 h TYR 158 CO -0.04 0.46 0.14 0.52 -1.64 0.00 0.00 178.16 177.60 1b43 h MET 159 N 0.82 0.46 0.02 1.82 2.86 -1.00 0.11 114.93 120.02 1b43 h MET 159 Ca 0.25 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.58 1b43 h MET 159 Cb -0.02 -0.09 0.02 0.00 0.06 0.00 0.00 31.60 31.56 1b43 h MET 159 CO -0.09 0.38 -1.05 0.00 1.06 0.00 0.00 176.91 177.21 1b43 h ALA 160 N 1.70 0.17 -0.48 6.32 0.00 -0.79 0.16 119.26 126.34 1b43 h ALA 160 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 1b43 h ALA 160 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1b43 h ALA 160 CO -0.01 0.72 0.10 0.00 0.00 0.00 0.00 179.25 180.06 1b43 h ALA 161 N 0.47 0.63 0.00 0.00 0.00 -0.62 -2.21 119.26 117.53 1b43 h ALA 161 Ca -0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1b43 h ALA 161 Cb 1.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1b43 h ALA 161 CO 0.20 0.34 -0.21 -0.22 0.00 0.00 0.00 179.25 179.35 1b43 h LYS 162 N 0.65 0.00 0.00 0.00 3.64 -0.83 -3.46 116.57 116.56 1b43 h LYS 162 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1b43 h LYS 162 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1b43 h LYS 162 CO 0.00 0.21 0.00 0.41 -2.27 0.00 0.00 179.45 177.81 1b43 n GLY 163 N -0.65 0.75 0.20 5.01 0.00 -0.82 -4.97 105.19 104.71 1b43 n GLY 163 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1b43 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1b43 h SER 164 N 0.00 0.22 -4.68 1.61 0.02 -0.95 -3.44 113.55 106.32 1b43 h SER 164 Ca 0.00 -0.08 -0.24 0.00 -0.84 0.00 0.00 61.79 60.62 1b43 h SER 164 Cb 0.00 -0.06 -0.18 0.00 0.14 0.00 0.00 62.40 62.31 1b43 h SER 164 CO 0.00 0.58 -0.71 0.68 -1.14 0.00 0.00 176.83 176.24 1b43 s VAL 165 N -4.20 0.62 0.21 2.27 -7.23 -1.02 -4.91 120.40 106.14 1b43 s VAL 165 Ca -0.04 -1.57 -0.05 0.00 -1.81 0.00 0.00 61.98 58.50 1b43 s VAL 165 Cb 0.14 -1.23 0.05 0.00 0.56 0.00 0.00 36.38 35.90 1b43 s VAL 165 CO 0.76 -0.67 1.65 0.22 -0.31 0.00 0.00 175.10 176.75 1b43 h TYR 166 N 3.62 0.94 -2.50 2.82 3.20 -1.24 -3.37 116.97 120.44 1b43 h TYR 166 Ca -0.35 -0.19 0.10 0.00 3.14 0.00 0.00 58.73 61.42 1b43 h TYR 166 Cb 1.18 -0.23 -0.12 0.00 1.54 0.00 0.00 36.73 39.10 1b43 h TYR 166 CO 0.61 0.93 0.41 0.00 -1.64 0.00 0.00 178.16 178.48 1b43 s ALA 167 N -4.74 -1.68 0.52 1.82 0.00 -1.24 -4.53 121.76 111.91 1b43 s ALA 167 Ca -0.10 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 1b43 s ALA 167 Cb 0.13 0.61 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1b43 s ALA 167 CO 0.84 -0.84 0.80 -1.54 0.00 0.00 0.00 175.76 175.02 1b43 s SER 168 N -2.71 5.79 -0.06 0.00 1.04 -0.78 -0.90 113.70 116.08 1b43 s SER 168 Ca 0.07 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 57.07 1b43 s SER 168 Cb -0.02 -1.73 0.04 0.00 0.10 0.00 0.00 66.02 64.41 1b43 s SER 168 CO -0.05 -0.85 0.13 0.00 0.98 0.00 0.00 173.24 173.44 1b43 s ALA 169 N -2.79 -0.15 -0.07 5.32 0.00 -0.20 -0.49 121.76 123.37 1b43 s ALA 169 Ca 0.51 0.56 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1b43 s ALA 169 Cb -0.10 -0.54 0.12 0.00 0.00 0.00 0.00 23.12 22.60 1b43 s ALA 169 CO 0.42 -0.29 1.15 0.45 0.00 0.00 0.00 175.76 177.50 1b43 s SER 170 N 1.54 -0.15 0.31 0.00 0.15 -1.10 -1.76 113.70 112.68 1b43 s SER 170 Ca -0.05 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 56.75 1b43 s SER 170 Cb -0.12 0.23 0.21 0.00 -1.71 0.00 0.00 66.02 64.63 1b43 s SER 170 CO -0.05 -0.39 1.35 1.56 1.20 0.00 0.00 173.24 176.91 1b43 h GLN 171 N 2.00 0.00 -7.00 5.44 1.08 -1.92 -3.39 115.11 111.32 1b43 h GLN 171 Ca -0.19 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.52 1b43 h GLN 171 Cb 1.20 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.67 1b43 h GLN 171 CO 0.26 0.00 0.15 -0.51 -0.95 0.00 0.00 178.83 177.78 1b43 s ASP 172 N -5.63 6.13 0.00 1.46 1.01 -1.26 -5.01 116.67 113.37 1b43 s ASP 172 Ca 0.04 0.93 0.24 0.00 0.71 0.00 0.00 52.55 54.47 1b43 s ASP 172 Cb 0.08 -2.16 0.26 0.00 1.01 0.00 0.00 42.92 42.11 1b43 s ASP 172 CO 0.72 -0.69 1.29 -1.22 0.21 0.00 0.00 175.17 175.48 1b43 n TYR 173 N -2.36 0.00 -0.28 4.23 4.02 -1.26 -4.61 117.16 116.90 1b43 n TYR 173 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1b43 n TYR 173 Cb 0.55 -0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.11 1b43 n TYR 173 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1b43 h ASP 174 N 4.08 0.13 -0.46 7.72 5.19 -1.91 -0.96 116.42 130.21 1b43 h ASP 174 Ca 0.00 0.15 0.13 0.00 -0.62 0.00 0.00 57.03 56.70 1b43 h ASP 174 Cb 0.91 0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 1b43 h ASP 174 CO 0.00 -0.03 0.38 0.77 -3.12 0.00 0.00 179.24 177.24 1b43 h SER 175 N 0.32 0.00 -0.29 6.45 4.64 -1.82 0.80 113.55 123.64 1b43 h SER 175 Ca 0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.72 1b43 h SER 175 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1b43 h SER 175 CO -0.53 0.00 -0.14 -0.07 -0.87 0.00 0.00 176.83 175.22 1b43 h LEU 176 N 0.00 0.63 -1.56 5.97 3.38 -1.43 0.40 115.31 122.69 1b43 h LEU 176 Ca 0.22 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1b43 h LEU 176 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1b43 h LEU 176 CO -0.00 0.90 0.04 -0.07 0.09 0.00 0.00 178.44 179.40 1b43 h LEU 177 N 0.36 0.29 -0.22 1.67 3.38 -0.93 -1.15 115.31 118.70 1b43 h LEU 177 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b43 h LEU 177 Cb 0.66 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b43 h LEU 177 CO 0.04 0.32 0.00 0.49 0.09 0.00 0.00 178.44 179.38 1b43 n PHE 178 N -4.39 0.06 -0.33 1.13 3.72 -0.69 -4.58 117.46 112.38 1b43 n PHE 178 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1b43 n PHE 178 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1b43 n PHE 178 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b43 n GLY 179 N 0.76 0.83 3.66 1.37 0.00 -0.44 -4.65 105.19 106.73 1b43 n GLY 179 Ca 0.10 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1b43 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b43 s ALA 180 N -2.00 3.61 0.40 4.61 0.00 0.10 -4.70 121.76 123.77 1b43 s ALA 180 Ca 0.00 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.13 1b43 s ALA 180 Cb 0.00 -3.78 0.82 0.00 0.00 0.00 0.00 23.12 20.15 1b43 s ALA 180 CO 0.00 -1.46 2.00 -1.00 0.00 0.00 0.00 175.76 175.30 1b43 h PRO 181 N 9.92 0.45 -3.65 0.00 0.13 -1.87 -3.39 132.00 133.58 1b43 h PRO 181 Ca -0.43 -0.05 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1b43 h PRO 181 Cb 1.20 -0.09 -0.28 0.00 0.13 0.00 0.00 31.00 31.96 1b43 h PRO 181 CO 0.95 0.38 -0.69 1.03 -0.23 0.00 0.00 178.00 179.44 1b43 s ARG 182 N -5.21 0.02 -0.05 0.86 0.52 -1.26 -1.11 118.95 112.72 1b43 s ARG 182 Ca -0.07 0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 1b43 s ARG 182 Cb 0.17 -0.01 0.02 0.00 0.52 0.00 0.00 34.95 35.64 1b43 s ARG 182 CO 0.73 -0.02 -0.07 -1.17 0.02 0.00 0.00 175.30 174.80 1b43 s LEU 183 N 0.12 1.45 -0.14 2.53 2.96 -0.48 -1.87 118.68 123.24 1b43 s LEU 183 Ca -0.01 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1b43 s LEU 183 Cb -0.01 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 1b43 s LEU 183 CO -0.00 -0.02 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.25 1b43 s VAL 184 N 0.78 3.68 0.29 1.68 1.01 0.35 -0.50 120.40 127.70 1b43 s VAL 184 Ca -0.12 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1b43 s VAL 184 Cb -0.14 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1b43 s VAL 184 CO 0.01 0.51 0.15 -0.13 0.00 0.00 0.00 175.10 175.64 1b43 s ARG 185 N 0.24 2.59 0.00 2.72 0.52 0.14 -2.72 118.95 122.44 1b43 s ARG 185 Ca -0.04 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 1b43 s ARG 185 Cb -0.14 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1b43 s ARG 185 CO 0.03 0.26 0.00 0.09 0.02 0.00 0.00 175.30 175.71 1b43 n ASN 186 N -1.14 0.00 -0.10 0.23 3.02 -1.26 -2.03 115.26 113.98 1b43 n ASN 186 Ca -0.05 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1b43 n ASN 186 Cb 0.59 -0.86 0.52 0.00 -0.61 0.00 0.00 39.78 39.42 1b43 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1b43 h LEU 187 N 0.00 0.34 -0.24 3.41 3.38 -1.91 -0.90 115.31 119.38 1b43 h LEU 187 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b43 h LEU 187 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1b43 h LEU 187 CO 0.00 0.20 -0.09 0.35 0.09 0.00 0.00 178.44 178.98 1b43 n THR 188 N -4.46 0.00 -1.95 0.22 -2.24 -1.26 -4.16 114.28 100.43 1b43 n THR 188 Ca 0.11 -0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1b43 n THR 188 Cb 0.43 -0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1b43 n THR 188 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1b43 n ILE 189 N -0.92 0.13 -2.00 2.28 -5.35 -0.44 -4.85 119.36 108.21 1b43 n ILE 189 Ca 0.15 -0.17 -0.37 0.00 -0.27 0.00 0.00 62.75 62.09 1b43 n ILE 189 Cb 0.27 0.46 0.02 0.00 -1.74 0.00 0.00 39.64 38.65 1b43 n ILE 189 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1b43 s THR 190 N -0.19 2.55 -5.00 7.28 -4.23 -0.63 -4.76 115.64 110.66 1b43 s THR 190 Ca 0.03 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1b43 s THR 190 Cb 0.03 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1b43 s THR 190 CO -0.00 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1b43 n GLY 191 N 0.58 0.23 3.04 3.99 0.00 -0.58 -4.96 105.19 107.50 1b43 n GLY 191 Ca 0.10 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1b43 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b43 s LYS 192 N -1.64 2.42 0.05 1.61 2.20 -1.26 -1.03 119.74 122.10 1b43 s LYS 192 Ca 0.00 -0.61 -0.00 0.00 -0.36 0.00 0.00 55.97 54.99 1b43 s LYS 192 Cb 0.00 -2.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.11 1b43 s LYS 192 CO 0.00 -0.21 -0.04 1.03 -0.36 0.00 0.00 175.35 175.78 1b43 s ARG 193 N 1.38 0.60 0.05 4.03 0.52 -0.65 -4.98 118.95 119.90 1b43 s ARG 193 Ca 0.03 -1.15 -0.17 0.00 -0.52 0.00 0.00 55.73 53.92 1b43 s ARG 193 Cb -0.13 0.14 -0.06 0.00 0.52 0.00 0.00 34.95 35.42 1b43 s ARG 193 CO -0.10 -0.09 0.50 0.21 0.02 0.00 0.00 175.30 175.84 1b43 s LYS 194 N -3.58 4.06 0.18 3.54 2.20 -1.26 -0.15 119.74 124.73 1b43 s LYS 194 Ca 0.05 0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 1b43 s LYS 194 Cb 0.05 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 1b43 s LYS 194 CO -0.08 0.65 1.30 -0.51 -0.36 0.00 0.00 175.35 176.35 1b43 s LEU 195 N -1.18 4.41 0.06 5.43 1.02 0.28 -4.89 118.68 123.81 1b43 s LEU 195 Ca 0.28 2.35 -0.32 0.00 0.02 0.00 0.00 54.13 56.45 1b43 s LEU 195 Cb -0.18 -3.60 -0.11 0.00 0.02 0.00 0.00 46.19 42.32 1b43 s LEU 195 CO 0.17 -0.53 1.84 -2.65 0.02 0.00 0.00 176.35 175.20 1b43 n PRO 196 N 2.91 2.58 -1.59 1.29 -0.02 -1.26 -1.94 135.00 136.96 1b43 n PRO 196 Ca 0.07 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.32 1b43 n PRO 196 Cb 0.43 -2.82 -0.07 0.00 -0.02 0.00 0.00 33.50 31.03 1b43 n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b43 n GLY 197 N 4.22 1.49 3.11 -1.23 0.00 -1.26 -4.99 105.19 106.54 1b43 n GLY 197 Ca 0.19 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1b43 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b43 s LYS 198 N -3.61 0.67 -1.23 1.61 1.02 -0.82 -5.05 119.74 112.32 1b43 s LYS 198 Ca 0.00 -0.84 -0.05 0.00 0.02 0.00 0.00 55.97 55.10 1b43 s LYS 198 Cb 0.00 -0.56 0.19 0.00 -0.52 0.00 0.00 37.83 36.94 1b43 s LYS 198 CO 0.00 0.12 2.10 -1.71 -0.92 0.00 0.00 175.35 174.94 1b43 n ASN 199 N 1.40 7.26 -3.77 2.83 5.15 -1.26 -4.39 115.26 122.49 1b43 n ASN 199 Ca -0.22 -3.28 -0.22 0.00 -0.60 0.00 0.00 54.58 50.26 1b43 n ASN 199 Cb 0.54 -1.33 -0.17 0.00 -0.53 0.00 0.00 39.78 38.29 1b43 n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1b43 s VAL 200 N -1.73 0.30 -0.18 3.44 1.01 -1.26 -5.07 120.40 116.91 1b43 s VAL 200 Ca 0.46 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 1b43 s VAL 200 Cb 0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1b43 s VAL 200 CO -0.07 0.24 0.11 -0.31 0.00 0.00 0.00 175.10 175.07 1b43 s TYR 201 N 1.87 3.39 -0.12 5.22 2.02 -1.26 -0.56 117.35 127.91 1b43 s TYR 201 Ca 0.03 0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1b43 s TYR 201 Cb -0.12 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.34 1b43 s TYR 201 CO -0.04 0.32 -0.20 0.08 -1.57 0.00 0.00 175.55 174.14 1b43 s VAL 202 N 0.17 1.84 -0.28 0.71 1.01 0.79 -4.97 120.40 119.67 1b43 s VAL 202 Ca 0.08 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1b43 s VAL 202 Cb -0.11 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1b43 s VAL 202 CO -0.01 0.51 0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1b43 s GLU 203 N 0.76 3.06 -0.16 2.72 2.12 -1.26 -1.64 118.70 124.30 1b43 s GLU 203 Ca -0.10 -0.86 -0.08 0.00 0.36 0.00 0.00 54.97 54.30 1b43 s GLU 203 Cb -0.16 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1b43 s GLU 203 CO 0.01 -0.41 0.10 0.42 -0.54 0.00 0.00 175.26 174.83 1b43 s ILE 204 N 1.46 5.12 0.30 -3.70 1.01 -0.20 -4.96 121.20 120.23 1b43 s ILE 204 Ca 0.02 0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1b43 s ILE 204 Cb -0.17 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1b43 s ILE 204 CO 0.00 0.51 -0.01 -0.54 0.00 0.00 0.00 174.94 174.90 1b43 s LYS 205 N -0.11 1.59 0.69 2.79 1.02 -1.26 -1.52 119.74 122.94 1b43 s LYS 205 Ca 0.09 -1.84 -0.15 0.00 0.02 0.00 0.00 55.97 54.09 1b43 s LYS 205 Cb -0.12 -1.04 0.02 0.00 -0.52 0.00 0.00 37.83 36.17 1b43 s LYS 205 CO 0.01 -0.05 1.15 -2.14 -0.92 0.00 0.00 175.35 173.39 1b43 s PRO 206 N -3.79 2.51 0.02 -1.68 0.02 -1.22 -4.77 135.00 126.09 1b43 s PRO 206 Ca 0.32 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.92 1b43 s PRO 206 Cb 0.06 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.66 1b43 s PRO 206 CO 0.13 -1.51 -0.11 -1.21 -0.33 0.00 0.00 177.00 173.98 1b43 s GLU 207 N -4.02 0.77 -0.16 5.54 2.02 -0.86 -2.74 118.70 119.24 1b43 s GLU 207 Ca 0.70 -0.58 -0.00 0.00 0.02 0.00 0.00 54.97 55.11 1b43 s GLU 207 Cb -0.24 -0.72 -0.00 0.00 0.10 0.00 0.00 34.13 33.26 1b43 s GLU 207 CO 0.43 0.18 -0.13 -1.17 0.02 0.00 0.00 175.26 174.59 1b43 s LEU 208 N -0.84 2.57 -0.17 1.80 2.96 0.39 -0.69 118.68 124.71 1b43 s LEU 208 Ca 0.00 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1b43 s LEU 208 Cb -0.06 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1b43 s LEU 208 CO 0.00 0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.36 1b43 s ILE 209 N 0.84 2.82 -0.28 6.68 1.01 0.35 0.48 121.20 133.09 1b43 s ILE 209 Ca -0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1b43 s ILE 209 Cb -0.15 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 1b43 s ILE 209 CO -0.00 0.50 0.11 -0.63 0.00 0.00 0.00 174.94 174.92 1b43 s ILE 210 N 0.92 4.44 0.20 2.92 -1.09 -1.26 -1.38 121.20 125.96 1b43 s ILE 210 Ca -0.03 -0.31 -0.10 0.00 -2.23 0.00 0.00 60.65 57.98 1b43 s ILE 210 Cb -0.15 -3.18 0.14 0.00 -1.58 0.00 0.00 42.46 37.69 1b43 s ILE 210 CO -0.01 0.20 1.74 0.25 -1.23 0.00 0.00 174.94 175.88 1b43 h LEU 211 N 8.29 0.17 -0.63 2.97 5.85 -1.32 -0.22 115.31 130.41 1b43 h LEU 211 Ca -0.35 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1b43 h LEU 211 Cb 1.16 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1b43 h LEU 211 CO 0.59 0.10 0.27 -0.08 -0.34 0.00 0.00 178.44 178.99 1b43 h GLU 212 N 0.36 0.47 -0.17 1.25 4.81 -1.91 0.10 114.58 119.50 1b43 h GLU 212 Ca 0.29 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.33 1b43 h GLU 212 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1b43 h GLU 212 CO -0.31 0.31 -0.58 0.93 -0.73 0.00 0.00 179.01 178.63 1b43 h GLU 213 N 0.48 0.54 -0.42 1.92 5.08 -1.73 -1.84 114.58 118.61 1b43 h GLU 213 Ca 0.31 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1b43 h GLU 213 Cb 0.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1b43 h GLU 213 CO -0.27 0.97 0.16 0.28 -1.00 0.00 0.00 179.01 179.14 1b43 h VAL 214 N 0.41 1.21 -0.15 3.13 2.07 -0.42 -1.06 116.25 121.43 1b43 h VAL 214 Ca 0.00 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1b43 h VAL 214 Cb 1.13 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1b43 h VAL 214 CO 0.11 0.23 0.04 -0.07 0.02 0.00 0.00 177.57 177.90 1b43 h LEU 215 N 0.54 0.23 -0.06 2.57 3.38 -0.73 -1.11 115.31 120.12 1b43 h LEU 215 Ca 0.14 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1b43 h LEU 215 Cb 0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1b43 h LEU 215 CO -0.01 0.39 -0.11 0.50 0.09 0.00 0.00 178.44 179.30 1b43 h LYS 216 N 0.05 -0.16 -0.82 1.13 3.64 -1.26 0.35 116.57 119.50 1b43 h LYS 216 Ca 0.05 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1b43 h LYS 216 Cb 0.25 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1b43 h LYS 216 CO 0.00 -0.10 0.43 1.49 -2.27 0.00 0.00 179.45 179.00 1b43 h GLU 217 N -0.16 1.15 -0.00 1.90 4.81 -1.14 -1.45 114.58 119.69 1b43 h GLU 217 Ca 0.06 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1b43 h GLU 217 Cb 0.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1b43 h GLU 217 CO -0.16 0.85 -0.14 1.28 -0.73 0.00 0.00 179.01 180.11 1b43 n LEU 218 N -4.33 0.33 -3.74 1.64 4.77 -0.43 -4.93 117.00 110.31 1b43 n LEU 218 Ca 0.08 0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 1b43 n LEU 218 Cb 0.11 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1b43 n LEU 218 CO 0.39 0.07 -0.11 0.29 -1.33 0.00 0.00 177.39 176.69 1b43 n LYS 219 N -1.20 -3.48 -4.20 3.23 5.02 0.12 -4.99 118.16 112.65 1b43 n LYS 219 Ca 0.11 0.53 -0.12 0.00 -2.02 0.00 0.00 58.31 56.82 1b43 n LYS 219 Cb 0.30 -4.79 -0.10 0.00 -0.02 0.00 0.00 35.03 30.42 1b43 n LYS 219 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b43 s LEU 220 N -6.64 1.95 0.37 -0.35 1.43 -0.75 -5.00 118.68 109.69 1b43 s LEU 220 Ca 0.13 -1.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1b43 s LEU 220 Cb -0.04 0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.27 1b43 s LEU 220 CO 0.84 -0.65 0.43 0.42 0.23 0.00 0.00 176.35 177.63 1b43 s THR 221 N -3.84 3.42 0.37 5.49 -4.23 -1.26 -4.53 115.64 111.05 1b43 s THR 221 Ca 0.24 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1b43 s THR 221 Cb 0.07 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.98 1b43 s THR 221 CO 0.03 -0.09 2.00 -0.09 -0.54 0.00 0.00 174.62 175.93 1b43 h ARG 222 N 0.94 0.70 -0.77 3.99 2.43 -1.98 -0.87 114.38 118.83 1b43 h ARG 222 Ca -0.43 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1b43 h ARG 222 Cb 1.26 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1b43 h ARG 222 CO 0.53 0.50 0.40 1.49 -1.51 0.00 0.00 179.97 181.38 1b43 h GLU 223 N 0.71 1.09 -0.05 0.20 4.81 -1.95 -1.31 114.58 118.09 1b43 h GLU 223 Ca 0.19 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1b43 h GLU 223 Cb -0.02 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1b43 h GLU 223 CO -0.04 0.83 -0.68 0.87 -0.73 0.00 0.00 179.01 179.27 1b43 h LYS 224 N 1.08 0.22 -0.77 1.92 1.57 -1.76 -2.30 116.57 116.54 1b43 h LYS 224 Ca 0.27 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1b43 h LYS 224 Cb 0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1b43 h LYS 224 CO -0.04 0.82 0.28 1.25 -0.57 0.00 0.00 179.45 181.19 1b43 h LEU 225 N 0.16 1.08 -0.34 2.94 5.85 -0.68 0.64 115.31 124.96 1b43 h LEU 225 Ca -0.02 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1b43 h LEU 225 Cb 1.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1b43 h LEU 225 CO 0.10 0.98 0.15 0.40 -0.34 0.00 0.00 178.44 179.73 1b43 h ILE 226 N 1.12 1.17 -0.81 4.05 2.04 -1.11 -0.77 117.51 123.21 1b43 h ILE 226 Ca 0.25 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1b43 h ILE 226 Cb 0.25 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1b43 h ILE 226 CO -0.02 0.18 0.42 -0.33 0.00 0.00 0.00 178.15 178.40 1b43 h GLU 227 N 0.41 1.13 -0.66 2.37 5.08 -0.98 -0.75 114.58 121.18 1b43 h GLU 227 Ca 0.11 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1b43 h GLU 227 Cb 0.15 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1b43 h GLU 227 CO -0.01 0.85 0.11 1.25 -1.00 0.00 0.00 179.01 180.20 1b43 h LEU 228 N 1.13 1.05 -0.75 1.33 6.46 -0.58 -1.93 115.31 122.03 1b43 h LEU 228 Ca 0.28 -0.26 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1b43 h LEU 228 Cb 0.07 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.68 1b43 h LEU 228 CO -0.04 1.05 0.36 0.00 -0.62 0.00 0.00 178.44 179.18 1b43 h ALA 229 N 1.04 0.96 -0.37 1.25 0.00 -0.36 -1.65 119.26 120.15 1b43 h ALA 229 Ca 0.20 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1b43 h ALA 229 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1b43 h ALA 229 CO 0.01 0.53 -0.20 0.82 0.00 0.00 0.00 179.25 180.41 1b43 h ILE 230 N 1.05 1.27 -0.13 0.00 2.04 -0.97 0.26 117.51 121.03 1b43 h ILE 230 Ca 0.26 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1b43 h ILE 230 Cb 0.12 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1b43 h ILE 230 CO -0.03 0.42 -0.01 -0.07 0.00 0.00 0.00 178.15 178.47 1b43 h LEU 231 N 0.62 0.23 -0.15 1.44 3.38 -0.96 -3.17 115.31 116.69 1b43 h LEU 231 Ca 0.09 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1b43 h LEU 231 Cb 0.68 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1b43 h LEU 231 CO 0.05 0.50 -0.01 0.58 0.09 0.00 0.00 178.44 179.65 1b43 h VAL 232 N -0.04 1.26 0.00 1.22 2.07 -1.28 0.67 116.25 120.16 1b43 h VAL 232 Ca 0.04 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1b43 h VAL 232 Cb 0.38 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1b43 h VAL 232 CO 0.01 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1b43 n GLY 233 N -0.25 4.20 3.68 2.17 0.00 0.91 -3.15 105.19 112.74 1b43 n GLY 233 Ca -0.05 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1b43 n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b43 s THR 234 N -0.08 1.17 -0.35 2.61 -4.23 -1.24 -4.16 115.64 109.36 1b43 s THR 234 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1b43 s THR 234 Cb 0.00 -2.34 0.26 0.00 1.34 0.00 0.00 72.50 71.76 1b43 s THR 234 CO 0.00 0.00 1.74 0.44 -0.54 0.00 0.00 174.62 176.26 1b43 h ASP 235 N 1.53 0.00 0.90 3.99 3.32 -1.96 -1.98 116.42 122.22 1b43 h ASP 235 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1b43 h ASP 235 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1b43 h ASP 235 CO 0.72 0.00 -0.49 -1.22 -1.72 0.00 0.00 179.24 176.52 1b43 n TYR 236 N -2.34 0.50 -2.93 4.55 4.01 -1.26 -4.31 117.16 115.38 1b43 n TYR 236 Ca 0.01 0.14 -0.14 0.00 -0.16 0.00 0.00 57.90 57.76 1b43 n TYR 236 Cb 0.19 -0.63 0.02 0.00 -0.31 0.00 0.00 39.34 38.62 1b43 n TYR 236 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1b43 n ASN 237 N -2.01 -1.23 -4.65 7.72 6.94 -0.81 -4.81 115.26 116.42 1b43 n ASN 237 Ca 0.04 -3.28 -0.45 0.00 -0.02 0.00 0.00 54.58 50.87 1b43 n ASN 237 Cb 0.42 0.83 -0.02 0.00 -2.36 0.00 0.00 39.78 38.65 1b43 n ASN 237 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1b43 n PRO 238 N 0.78 1.78 0.00 -0.53 -0.04 -0.83 -0.79 135.00 135.38 1b43 n PRO 238 Ca 0.14 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1b43 n PRO 238 Cb 0.65 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1b43 n PRO 238 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b43 n GLY 239 N 1.66 2.41 7.00 0.55 0.00 -1.26 -4.94 105.19 110.60 1b43 n GLY 239 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1b43 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b43 n GLY 240 N -2.00 2.15 3.62 -0.02 0.00 0.03 -4.23 105.19 104.75 1b43 n GLY 240 Ca 0.00 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 1b43 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 241 N 0.00 5.00 0.15 -0.61 -1.09 0.23 -4.92 121.20 119.96 1b43 s ILE 241 Ca 0.00 1.04 -0.34 0.00 -2.23 0.00 0.00 60.65 59.11 1b43 s ILE 241 Cb 0.00 -3.91 -0.15 0.00 -1.58 0.00 0.00 42.46 36.82 1b43 s ILE 241 CO 0.00 0.02 1.41 1.17 -1.23 0.00 0.00 174.94 176.31 1b43 n LYS 242 N 5.69 1.64 -0.75 2.79 4.81 -1.26 -1.84 118.16 129.24 1b43 n LYS 242 Ca -0.02 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1b43 n LYS 242 Cb 0.49 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1b43 n LYS 242 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b43 n GLY 243 N 2.71 0.90 3.37 3.14 0.00 -1.26 -5.02 105.19 109.03 1b43 n GLY 243 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1b43 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b43 s ILE 244 N -3.52 4.71 0.75 -0.61 -1.09 -0.77 -5.07 121.20 115.60 1b43 s ILE 244 Ca 0.00 -0.95 -0.04 0.00 -2.23 0.00 0.00 60.65 57.43 1b43 s ILE 244 Cb 0.00 -3.69 0.13 0.00 -1.58 0.00 0.00 42.46 37.32 1b43 s ILE 244 CO 0.00 -0.34 1.04 -0.83 -1.23 0.00 0.00 174.94 173.58 1b43 s GLY 245 N 1.79 1.76 0.16 6.18 0.00 -1.26 -4.53 107.32 111.43 1b43 s GLY 245 Ca 0.03 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.03 1b43 s GLY 245 CO 0.06 -0.99 1.80 1.41 0.00 0.00 0.00 173.10 175.38 1b43 h LEU 246 N -0.69 0.41 -0.61 0.66 3.38 -1.97 0.87 115.31 117.36 1b43 h LEU 246 Ca -0.39 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1b43 h LEU 246 Cb 1.27 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1b43 h LEU 246 CO 0.42 0.29 0.20 0.50 0.09 0.00 0.00 178.44 179.94 1b43 h LYS 247 N 0.51 0.94 -0.23 1.13 3.64 -1.99 0.64 116.57 121.22 1b43 h LYS 247 Ca 0.17 -0.20 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 1b43 h LYS 247 Cb 0.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1b43 h LYS 247 CO -0.08 0.83 -0.62 -0.22 -2.27 0.00 0.00 179.45 177.09 1b43 h LYS 248 N 0.86 0.82 -0.12 1.90 1.63 -1.86 -1.83 116.57 117.97 1b43 h LYS 248 Ca 0.20 -0.58 -0.04 0.00 -0.85 0.00 0.00 60.65 59.38 1b43 h LYS 248 Cb 0.28 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1b43 h LYS 248 CO -0.01 1.20 -0.12 0.00 -3.45 0.00 0.00 179.45 177.08 1b43 h ALA 249 N 0.62 1.58 -0.10 5.00 0.00 0.95 -1.58 119.26 125.73 1b43 h ALA 249 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1b43 h ALA 249 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b43 h ALA 249 CO 0.13 0.30 -0.27 1.25 0.00 0.00 0.00 179.25 180.67 1b43 h LEU 250 N 0.18 0.42 -1.03 0.00 5.85 -0.70 -2.75 115.31 117.27 1b43 h LEU 250 Ca 0.04 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.08 1b43 h LEU 250 Cb 0.33 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1b43 h LEU 250 CO 0.02 0.93 -0.34 1.05 -0.34 0.00 0.00 178.44 179.76 1b43 h GLU 251 N -0.08 0.26 -0.02 1.25 4.11 -1.06 -2.19 114.58 116.85 1b43 h GLU 251 Ca -0.00 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 1b43 h GLU 251 Cb 0.88 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1b43 h GLU 251 CO 0.06 0.58 -0.00 0.82 0.07 0.00 0.00 179.01 180.53 1b43 h ILE 252 N 0.23 1.25 -0.64 -1.06 2.04 -1.35 -1.57 117.51 116.42 1b43 h ILE 252 Ca 0.03 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1b43 h ILE 252 Cb 0.71 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1b43 h ILE 252 CO 0.05 0.20 0.38 0.58 0.00 0.00 0.00 178.15 179.37 1b43 h VAL 253 N -0.27 1.18 0.00 1.67 2.07 -1.42 -1.11 116.25 118.37 1b43 h VAL 253 Ca 0.01 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 1b43 h VAL 253 Cb 0.32 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1b43 h VAL 253 CO 0.00 0.19 -0.48 0.03 0.02 0.00 0.00 177.57 177.33 1b43 h ARG 254 N 0.87 0.00 -0.46 1.57 3.08 -1.36 -3.32 114.38 114.76 1b43 h ARG 254 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1b43 h ARG 254 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1b43 h ARG 254 CO -0.04 0.47 0.00 0.72 -1.07 0.00 0.00 179.97 180.05 1b43 n HIS 255 N -3.22 1.15 -3.93 3.04 8.25 -0.60 -4.96 115.22 114.96 1b43 n HIS 255 Ca 0.02 -0.68 -0.12 0.00 -0.26 0.00 0.00 57.72 56.68 1b43 n HIS 255 Cb 0.72 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 31.46 1b43 n HIS 255 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1b43 s SER 256 N -1.24 0.14 0.08 0.41 0.01 -0.48 -5.00 113.70 107.62 1b43 s SER 256 Ca 0.43 -0.10 -0.09 0.00 1.31 0.00 0.00 55.95 57.50 1b43 s SER 256 Cb 0.30 0.01 -0.25 0.00 0.21 0.00 0.00 66.02 66.28 1b43 s SER 256 CO 0.17 -0.04 1.15 0.50 0.41 0.00 0.00 173.24 175.43 1b43 h LYS 257 N 5.88 0.44 -2.32 12.44 3.64 -1.88 -3.40 116.57 131.37 1b43 h LYS 257 Ca -0.26 -0.63 -0.59 0.00 -1.27 0.00 0.00 60.65 57.90 1b43 h LYS 257 Cb 1.21 0.22 -0.40 0.00 -0.41 0.00 0.00 32.23 32.85 1b43 h LYS 257 CO 0.49 1.27 -0.89 -3.47 -2.27 0.00 0.00 179.45 174.58 1b43 n ASP 258 N -3.68 1.03 -0.32 4.20 2.03 -1.26 -5.00 116.55 113.55 1b43 n ASP 258 Ca -0.11 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1b43 n ASP 258 Cb 0.98 -0.64 0.18 0.00 -0.72 0.00 0.00 41.12 40.93 1b43 n ASP 258 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1b43 h PRO 259 N 4.77 1.16 0.00 -0.67 0.11 -1.89 -1.95 132.00 133.53 1b43 h PRO 259 Ca 0.17 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1b43 h PRO 259 Cb 0.83 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1b43 h PRO 259 CO 0.54 0.77 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.91 1b43 h LEU 260 N 1.19 0.00 -2.46 2.35 3.38 -1.94 -2.34 115.31 115.50 1b43 h LEU 260 Ca 0.36 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1b43 h LEU 260 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1b43 h LEU 260 CO -0.10 0.11 0.08 0.00 0.09 0.00 0.00 178.44 178.63 1b43 h ALA 261 N 1.89 1.52 0.00 1.53 0.00 -1.79 0.70 119.26 123.11 1b43 h ALA 261 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b43 h ALA 261 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b43 h ALA 261 CO 0.01 -0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.02 1b43 h LYS 262 N 0.00 0.00 0.00 0.00 1.57 -1.58 -3.37 116.57 113.19 1b43 h LYS 262 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1b43 h LYS 262 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1b43 h LYS 262 CO -0.00 0.00 -0.59 1.19 -0.57 0.00 0.00 179.45 179.48 1b43 n PHE 263 N -2.43 0.00 -0.30 -1.35 3.72 0.05 -4.88 117.46 112.28 1b43 n PHE 263 Ca 0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.55 1b43 n PHE 263 Cb 0.26 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.08 1b43 n PHE 263 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1b43 h GLN 264 N 0.00 0.18 0.00 -1.08 1.08 -1.21 -1.11 115.11 112.98 1b43 h GLN 264 Ca 0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1b43 h GLN 264 Cb 0.32 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1b43 h GLN 264 CO 0.00 0.12 -0.01 0.87 -0.95 0.00 0.00 178.83 178.86 1b43 h LYS 265 N 0.19 0.00 -0.03 1.46 1.57 -1.86 0.20 116.57 118.09 1b43 h LYS 265 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1b43 h LYS 265 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1b43 h LYS 265 CO -0.67 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.26 1b43 n GLN 266 N -3.40 1.59 -3.78 3.15 3.00 -0.45 -4.98 117.38 112.50 1b43 n GLN 266 Ca -0.03 -1.61 -0.37 0.00 -0.01 0.00 0.00 57.00 54.98 1b43 n GLN 266 Cb 0.10 -1.36 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 1b43 n GLN 266 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1b43 s SER 267 N -1.54 6.40 0.02 1.08 0.15 0.06 -4.99 113.70 114.87 1b43 s SER 267 Ca 0.22 0.47 0.04 0.00 0.70 0.00 0.00 55.95 57.38 1b43 s SER 267 Cb 0.16 -2.10 -0.25 0.00 -1.71 0.00 0.00 66.02 62.12 1b43 s SER 267 CO 0.23 0.33 0.91 0.44 1.20 0.00 0.00 173.24 176.34 1b43 h ASP 268 N 5.45 0.18 -3.79 5.45 5.19 -1.87 -3.45 116.42 123.58 1b43 h ASP 268 Ca -0.50 -0.26 -0.48 0.00 -0.62 0.00 0.00 57.03 55.17 1b43 h ASP 268 Cb 1.21 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 1b43 h ASP 268 CO 0.64 1.22 0.28 -0.69 -3.12 0.00 0.00 179.24 177.57 1b43 s VAL 269 N -2.64 4.30 -0.86 -1.35 1.01 -1.26 -4.20 120.40 115.39 1b43 s VAL 269 Ca -0.05 1.70 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 1b43 s VAL 269 Cb 0.08 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1b43 s VAL 269 CO 0.83 0.18 1.26 -0.62 0.00 0.00 0.00 175.10 176.76 1b43 s ASP 270 N -1.60 6.37 0.39 3.32 2.15 -1.26 -4.85 116.67 121.19 1b43 s ASP 270 Ca 0.48 -1.19 0.12 0.00 0.43 0.00 0.00 52.55 52.38 1b43 s ASP 270 Cb -0.19 -2.51 0.91 0.00 -0.30 0.00 0.00 42.92 40.84 1b43 s ASP 270 CO 0.23 -1.51 1.89 -0.07 -0.17 0.00 0.00 175.17 175.54 1b43 h LEU 271 N 12.20 0.54 -0.69 -1.34 3.38 -1.93 -0.90 115.31 126.57 1b43 h LEU 271 Ca -0.03 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1b43 h LEU 271 Cb 1.03 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1b43 h LEU 271 CO 1.29 0.28 -0.59 1.88 0.09 0.00 0.00 178.44 181.39 1b43 h TYR 272 N 0.58 0.00 -0.29 1.13 0.05 -1.97 -2.57 116.97 113.89 1b43 h TYR 272 Ca 0.41 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 59.05 1b43 h TYR 272 Cb 0.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 1b43 h TYR 272 CO -0.00 0.59 -0.38 0.00 -1.05 0.00 0.00 178.16 177.32 1b43 h ALA 273 N 1.41 0.43 -0.68 3.88 0.00 -1.58 -2.21 119.26 120.52 1b43 h ALA 273 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1b43 h ALA 273 Cb 1.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1b43 h ALA 273 CO 0.08 0.52 0.40 0.82 0.00 0.00 0.00 179.25 181.07 1b43 h ILE 274 N 0.52 1.20 -0.22 0.00 2.04 -1.40 -1.80 117.51 117.85 1b43 h ILE 274 Ca 0.03 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1b43 h ILE 274 Cb 0.97 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1b43 h ILE 274 CO 0.09 0.21 0.14 0.50 0.00 0.00 0.00 178.15 179.09 1b43 h LYS 275 N 0.92 0.30 -0.12 2.37 3.64 -1.38 -1.85 116.57 120.45 1b43 h LYS 275 Ca 0.24 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1b43 h LYS 275 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1b43 h LYS 275 CO -0.04 0.23 -0.09 1.05 -2.27 0.00 0.00 179.45 178.33 1b43 h GLU 276 N 0.28 0.18 -0.43 1.90 4.11 -1.13 -0.89 114.58 118.60 1b43 h GLU 276 Ca 0.08 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 1b43 h GLU 276 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1b43 h GLU 276 CO -0.02 0.29 -0.02 0.35 0.07 0.00 0.00 179.01 179.68 1b43 h PHE 277 N 0.18 0.85 -0.57 2.06 3.57 -0.85 0.14 116.94 122.32 1b43 h PHE 277 Ca 0.04 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 1b43 h PHE 277 Cb 0.28 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1b43 h PHE 277 CO 0.00 0.85 -0.05 0.74 -2.23 0.00 0.00 178.31 177.62 1b43 h PHE 278 N 0.61 1.13 -0.14 0.41 0.04 -0.69 -1.88 116.94 116.42 1b43 h PHE 278 Ca 0.12 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 1b43 h PHE 278 Cb 0.52 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1b43 h PHE 278 CO 0.04 1.02 -0.07 -0.07 -0.60 0.00 0.00 178.31 178.62 1b43 h LEU 279 N 0.93 0.31 -6.39 1.54 3.38 -0.96 -3.38 115.31 110.74 1b43 h LEU 279 Ca 0.16 -0.42 -0.59 0.00 0.09 0.00 0.00 57.88 57.12 1b43 h LEU 279 Cb 0.60 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.87 1b43 h LEU 279 CO 0.04 0.66 -0.88 0.59 0.09 0.00 0.00 178.44 178.94 1b43 n ASN 280 N -4.65 0.95 -4.80 -0.43 3.02 0.45 -4.96 115.26 104.84 1b43 n ASN 280 Ca -0.06 -2.76 -0.32 0.00 -0.03 0.00 0.00 54.58 51.41 1b43 n ASN 280 Cb 0.30 -0.63 0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1b43 n ASN 280 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1b43 s PRO 281 N -0.90 2.91 0.09 3.52 0.04 -0.71 -4.71 135.00 135.25 1b43 s PRO 281 Ca 0.33 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.18 1b43 s PRO 281 Cb 0.07 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1b43 s PRO 281 CO -0.15 -1.13 1.74 -2.14 0.04 0.00 0.00 177.00 175.36 1b43 s PRO 282 N -4.61 4.17 0.16 0.56 0.02 -1.26 -5.00 135.00 129.04 1b43 s PRO 282 Ca 0.61 2.46 -0.00 0.00 0.02 0.00 0.00 61.00 64.08 1b43 s PRO 282 Cb -0.16 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 1b43 s PRO 282 CO 0.48 -0.79 0.07 0.14 -0.33 0.00 0.00 177.00 176.57 1b43 s VAL 283 N 2.69 0.19 0.03 3.83 -7.23 -1.26 -4.20 120.40 114.46 1b43 s VAL 283 Ca 0.77 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1b43 s VAL 283 Cb -0.43 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 1b43 s VAL 283 CO 0.34 -0.32 -0.03 0.28 -0.31 0.00 0.00 175.10 175.07 1b43 s THR 284 N -4.00 0.16 -2.05 5.32 -1.32 -1.26 -4.91 115.64 107.58 1b43 s THR 284 Ca 0.29 -1.33 0.17 0.00 -1.21 0.00 0.00 61.69 59.60 1b43 s THR 284 Cb 0.07 -0.86 0.17 0.00 -1.51 0.00 0.00 72.50 70.37 1b43 s THR 284 CO 0.06 -0.74 1.07 0.47 -2.21 0.00 0.00 174.62 173.27 1b43 n ASP 285 N 0.89 2.51 -4.41 8.08 8.00 -1.26 -4.85 116.55 125.52 1b43 n ASP 285 Ca -0.19 -1.74 -0.38 0.00 0.71 0.00 0.00 54.79 53.19 1b43 n ASP 285 Cb 0.58 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 1b43 n ASP 285 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1b43 n ASN 286 N 0.96 4.05 -3.58 -2.24 5.15 -1.26 -4.86 115.26 113.49 1b43 n ASN 286 Ca 0.11 -2.82 -0.15 0.00 -0.60 0.00 0.00 54.58 51.11 1b43 n ASN 286 Cb 0.43 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.94 1b43 n ASN 286 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1b43 s TYR 287 N 6.29 -0.48 -0.26 1.20 -0.85 -1.26 -4.80 117.35 117.18 1b43 s TYR 287 Ca 0.58 0.69 -0.01 0.00 -0.52 0.00 0.00 57.07 57.80 1b43 s TYR 287 Cb 0.05 0.34 0.08 0.00 0.38 0.00 0.00 41.96 42.81 1b43 s TYR 287 CO 0.08 -0.60 0.05 1.21 -1.52 0.00 0.00 175.55 174.77 1b43 s ASN 288 N -1.61 3.65 -1.00 -0.18 3.04 -1.26 -5.08 114.94 112.50 1b43 s ASN 288 Ca -0.08 -1.31 -0.23 0.00 0.04 0.00 0.00 52.86 51.28 1b43 s ASN 288 Cb -0.01 -0.83 0.05 0.00 -1.54 0.00 0.00 41.25 38.92 1b43 s ASN 288 CO 0.03 -0.35 1.43 -0.76 -3.04 0.00 0.00 177.10 174.41 1b43 s LEU 289 N 1.65 3.52 -0.03 3.21 1.43 -1.26 -4.85 118.68 122.35 1b43 s LEU 289 Ca 0.04 -1.41 0.01 0.00 -1.03 0.00 0.00 54.13 51.74 1b43 s LEU 289 Cb -0.17 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1b43 s LEU 289 CO -0.17 -1.52 -0.04 -0.69 0.23 0.00 0.00 176.35 174.17 1b43 s VAL 290 N 4.97 0.42 -0.55 -1.59 1.01 -1.26 -5.09 120.40 118.31 1b43 s VAL 290 Ca 0.45 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1b43 s VAL 290 Cb -0.01 -0.44 0.13 0.00 0.00 0.00 0.00 36.38 36.07 1b43 s VAL 290 CO -0.09 0.18 0.51 0.26 0.00 0.00 0.00 175.10 175.96 1b43 s TRP 291 N 0.64 3.28 0.69 5.22 0.51 -1.26 -3.88 118.94 124.14 1b43 s TRP 291 Ca -0.08 -1.35 -0.07 0.00 -2.12 0.00 0.00 56.10 52.48 1b43 s TRP 291 Cb -0.11 -3.79 0.05 0.00 -0.81 0.00 0.00 33.47 28.81 1b43 s TRP 291 CO -0.00 -1.02 1.01 1.03 -0.51 0.00 0.00 176.95 177.46 1b43 s ARG 292 N 1.52 2.40 0.23 4.98 0.52 -0.20 -5.02 118.95 123.38 1b43 s ARG 292 Ca 0.04 -0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 1b43 s ARG 292 Cb -0.29 -2.16 -0.09 0.00 0.52 0.00 0.00 34.95 32.94 1b43 s ARG 292 CO 0.02 -1.14 0.98 -0.51 0.02 0.00 0.00 175.30 174.68 1b43 s ASP 293 N -4.46 7.54 0.37 0.23 1.01 -1.26 -4.29 116.67 115.81 1b43 s ASP 293 Ca 0.59 2.01 -0.25 0.00 0.71 0.00 0.00 52.55 55.61 1b43 s ASP 293 Cb -0.11 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.12 1b43 s ASP 293 CO 0.46 0.06 1.00 -2.16 0.21 0.00 0.00 175.17 174.73 1b43 s PRO 294 N -1.08 4.34 -0.89 8.23 0.04 -1.26 -4.52 135.00 139.87 1b43 s PRO 294 Ca 0.43 1.40 -0.22 0.00 0.04 0.00 0.00 61.00 62.65 1b43 s PRO 294 Cb -0.27 -2.61 0.09 0.00 0.04 0.00 0.00 34.50 31.74 1b43 s PRO 294 CO 0.34 0.04 1.21 0.34 0.04 0.00 0.00 177.00 178.96 1b43 s ASP 295 N -1.64 6.46 0.23 6.66 2.15 0.15 -4.88 116.67 125.80 1b43 s ASP 295 Ca 0.55 -1.51 -0.06 0.00 0.43 0.00 0.00 52.55 51.96 1b43 s ASP 295 Cb -0.19 -2.47 0.35 0.00 -0.30 0.00 0.00 42.92 40.31 1b43 s ASP 295 CO 0.25 -1.35 1.78 -0.33 -0.17 0.00 0.00 175.17 175.35 1b43 h GLU 296 N 9.38 0.59 -0.51 4.34 5.08 -1.92 -0.41 114.58 131.13 1b43 h GLU 296 Ca 0.04 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1b43 h GLU 296 Cb 1.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1b43 h GLU 296 CO 1.24 0.39 -0.11 0.93 -1.00 0.00 0.00 179.01 180.46 1b43 h GLU 297 N 0.61 0.95 -0.63 2.33 4.39 -1.98 -1.19 114.58 119.05 1b43 h GLU 297 Ca 0.36 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1b43 h GLU 297 Cb 0.39 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1b43 h GLU 297 CO -0.28 1.00 0.13 0.78 -1.16 0.00 0.00 179.01 179.49 1b43 h GLY 298 N 0.96 1.10 1.05 -3.84 0.00 -1.78 -0.51 103.07 100.04 1b43 h GLY 298 Ca 0.14 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1b43 h GLY 298 CO 0.05 0.66 0.00 -2.22 0.00 0.00 0.00 176.54 175.02 1b43 h ILE 299 N 0.94 1.26 -0.58 2.60 2.04 -0.92 -0.89 117.51 121.97 1b43 h ILE 299 Ca 0.19 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.83 1b43 h ILE 299 Cb 0.39 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1b43 h ILE 299 CO 0.01 0.40 -0.05 -0.07 0.00 0.00 0.00 178.15 178.43 1b43 h LEU 300 N 0.87 1.04 0.25 1.44 3.38 -1.02 0.59 115.31 121.86 1b43 h LEU 300 Ca 0.16 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1b43 h LEU 300 Cb 0.54 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1b43 h LEU 300 CO 0.03 1.12 -0.12 0.50 0.09 0.00 0.00 178.44 180.06 1b43 h LYS 301 N 0.95 -0.32 0.18 1.13 3.64 -0.92 -0.34 116.57 120.88 1b43 h LYS 301 Ca 0.16 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1b43 h LYS 301 Cb 0.62 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1b43 h LYS 301 CO 0.04 -0.04 -0.09 0.35 -2.27 0.00 0.00 179.45 177.44 1b43 h PHE 302 N -0.59 -0.23 0.02 1.91 3.57 -1.15 0.49 116.94 120.97 1b43 h PHE 302 Ca -0.03 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1b43 h PHE 302 Cb 0.43 0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.25 1b43 h PHE 302 CO 0.01 -0.01 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.81 1b43 h LEU 303 N -0.41 0.14 0.00 0.59 3.38 -0.98 -2.55 115.31 115.47 1b43 h LEU 303 Ca -0.03 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1b43 h LEU 303 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1b43 h LEU 303 CO 0.04 1.03 -0.14 0.00 0.09 0.00 0.00 178.44 179.46 1b43 h ASP 305 N -0.86 0.28 0.47 0.00 3.32 -1.02 -1.04 116.42 117.58 1b43 h ASP 305 Ca 0.00 -0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1b43 h ASP 305 Cb 0.14 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1b43 h ASP 305 CO 0.00 0.23 -1.73 -0.62 -1.72 0.00 0.00 179.24 175.40 1b43 n GLU 306 N -4.90 0.64 -0.08 3.56 1.02 0.14 -4.42 120.64 116.60 1b43 n GLU 306 Ca -0.03 0.29 0.03 0.00 -0.02 0.00 0.00 57.16 57.44 1b43 n GLU 306 Cb 0.04 -1.79 0.07 0.00 -0.02 0.00 0.00 31.44 29.75 1b43 n GLU 306 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b43 n HIS 307 N -3.05 0.20 -3.19 -0.32 8.25 -0.96 -4.89 115.22 111.27 1b43 n HIS 307 Ca -0.18 -0.38 -0.23 0.00 -0.26 0.00 0.00 57.72 56.67 1b43 n HIS 307 Cb 1.05 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 32.18 1b43 n HIS 307 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1b43 n ASP 308 N 0.14 -5.99 -4.83 0.41 8.00 -0.39 -4.53 116.55 109.35 1b43 n ASP 308 Ca 0.06 -0.36 -0.30 0.00 0.71 0.00 0.00 54.79 54.90 1b43 n ASP 308 Cb 0.31 -4.82 0.06 0.00 -0.02 0.00 0.00 41.12 36.65 1b43 n ASP 308 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b43 s PHE 309 N -3.20 3.09 0.04 1.24 0.40 -0.09 -4.95 117.98 114.53 1b43 s PHE 309 Ca 0.38 1.24 -0.30 0.00 -0.60 0.00 0.00 56.93 57.65 1b43 s PHE 309 Cb -0.17 -2.99 -0.07 0.00 0.51 0.00 0.00 43.02 40.30 1b43 s PHE 309 CO 0.47 -1.38 1.53 0.45 0.70 0.00 0.00 175.22 176.99 1b43 s SER 310 N -3.97 6.72 0.21 1.36 0.15 -1.26 -4.52 113.70 112.39 1b43 s SER 310 Ca 0.59 2.32 -0.06 0.00 0.70 0.00 0.00 55.95 59.50 1b43 s SER 310 Cb -0.13 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.78 1b43 s SER 310 CO 0.54 -0.81 1.66 -0.33 1.20 0.00 0.00 173.24 175.50 1b43 h GLU 311 N 8.04 0.91 0.52 5.44 5.08 -1.96 0.10 114.58 132.72 1b43 h GLU 311 Ca -0.40 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 1b43 h GLU 311 Cb 1.19 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.37 1b43 h GLU 311 CO 0.92 0.96 -0.25 1.49 -1.00 0.00 0.00 179.01 181.13 1b43 h GLU 312 N 0.83 -0.67 -0.38 2.33 4.81 -1.99 -0.44 114.58 119.07 1b43 h GLU 312 Ca 0.14 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1b43 h GLU 312 Cb 0.61 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1b43 h GLU 312 CO 0.04 -0.39 0.08 -0.09 -0.73 0.00 0.00 179.01 177.92 1b43 h ARG 313 N -0.84 0.20 -0.52 1.92 9.65 -1.94 0.79 114.38 123.63 1b43 h ARG 313 Ca -0.07 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.74 1b43 h ARG 313 Cb 0.59 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1b43 h ARG 313 CO 0.12 0.13 0.11 0.28 2.80 0.00 0.00 179.97 183.41 1b43 h VAL 314 N 0.20 1.25 -0.84 0.20 2.07 -0.79 -0.75 116.25 117.59 1b43 h VAL 314 Ca 0.18 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1b43 h VAL 314 Cb 0.21 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1b43 h VAL 314 CO -0.24 0.32 0.42 0.11 0.02 0.00 0.00 177.57 178.20 1b43 h LYS 315 N 0.74 1.20 -0.15 1.57 1.57 -0.54 0.08 116.57 121.04 1b43 h LYS 315 Ca 0.16 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1b43 h LYS 315 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1b43 h LYS 315 CO 0.01 0.91 -0.28 -0.97 -0.57 0.00 0.00 179.45 178.54 1b43 h ASN 316 N 1.19 0.27 -0.37 0.86 -0.00 -0.61 -2.62 115.58 114.31 1b43 h ASN 316 Ca 0.29 -0.09 -0.13 0.00 -0.00 0.00 0.00 56.30 56.38 1b43 h ASN 316 Cb 0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1b43 h ASN 316 CO -0.04 0.55 -0.24 1.23 -0.00 0.00 0.00 177.43 178.94 1b43 h GLY 317 N 1.01 0.95 1.37 1.57 0.00 0.25 -2.66 103.07 105.58 1b43 h GLY 317 Ca 0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 1b43 h GLY 317 CO 0.04 0.77 0.07 1.41 0.00 0.00 0.00 176.54 178.83 1b43 h LEU 318 N 0.76 0.73 -0.45 3.11 3.38 -0.69 0.57 115.31 122.73 1b43 h LEU 318 Ca 0.10 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1b43 h LEU 318 Cb 0.78 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1b43 h LEU 318 CO 0.07 0.76 -0.34 -0.33 0.09 0.00 0.00 178.44 178.68 1b43 h GLU 319 N 0.74 0.92 -0.13 1.13 4.39 -1.37 -0.98 114.58 119.28 1b43 h GLU 319 Ca 0.16 -0.46 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 1b43 h GLU 319 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1b43 h GLU 319 CO 0.01 1.12 -0.49 0.00 -1.16 0.00 0.00 179.01 178.48 1b43 h ARG 320 N 0.77 0.34 0.00 2.33 3.08 -1.22 -1.46 114.38 118.22 1b43 h ARG 320 Ca 0.07 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1b43 h ARG 320 Cb 0.93 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1b43 h ARG 320 CO 0.09 0.76 -0.00 1.25 -1.07 0.00 0.00 179.97 180.99 1b43 h LEU 321 N 0.27 -0.01 -0.97 3.04 5.85 -0.70 -0.94 115.31 121.86 1b43 h LEU 321 Ca 0.01 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1b43 h LEU 321 Cb 0.97 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1b43 h LEU 321 CO 0.08 0.28 0.61 0.11 -0.34 0.00 0.00 178.44 179.17 1b43 h LYS 322 N -0.29 1.30 -0.61 1.25 1.57 -1.13 -0.27 116.57 118.39 1b43 h LYS 322 Ca -0.00 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1b43 h LYS 322 Cb 0.28 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1b43 h LYS 322 CO 0.00 0.89 0.15 -0.22 -0.57 0.00 0.00 179.45 179.70 1b43 h LYS 323 N 1.33 0.98 -0.14 3.15 3.64 -1.14 -1.90 116.57 122.49 1b43 h LYS 323 Ca 0.35 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1b43 h LYS 323 Cb -0.09 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1b43 h LYS 323 CO -0.07 0.90 -0.40 0.00 -2.27 0.00 0.00 179.45 177.61 1b43 h ALA 324 N 1.04 1.06 -0.33 5.00 0.00 -0.60 -2.51 119.26 122.93 1b43 h ALA 324 Ca 0.19 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1b43 h ALA 324 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1b43 h ALA 324 CO 0.00 0.60 -0.34 0.82 0.00 0.00 0.00 179.25 180.33 1b43 h ILE 325 N 0.26 1.29 -0.57 0.00 2.04 -0.71 -2.46 117.51 117.37 1b43 h ILE 325 Ca 0.03 -1.51 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 1b43 h ILE 325 Cb 0.82 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1b43 h ILE 325 CO 0.07 0.49 0.07 0.50 0.00 0.00 0.00 178.15 179.28 1b43 h LYS 326 N 0.59 0.96 -0.25 2.37 3.64 -1.31 -3.14 116.57 119.42 1b43 h LYS 326 Ca 0.05 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1b43 h LYS 326 Cb 0.92 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1b43 h LYS 326 CO 0.08 0.92 0.13 0.77 -2.27 0.00 0.00 179.45 179.08 1b43 h SER 327 N 0.85 0.32 0.00 4.20 0.02 -1.43 -2.50 113.55 115.01 1b43 h SER 327 Ca 0.17 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1b43 h SER 327 Cb 0.45 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1b43 h SER 327 CO 0.02 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 1b43 n GLY 328 N -0.89 -0.50 0.08 -3.77 0.00 -0.93 -3.04 105.19 96.14 1b43 n GLY 328 Ca -0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1b43 n GLY 328 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b43 h LYS 329 N 0.00 0.07 -0.62 1.61 1.57 -1.40 -3.34 116.57 114.45 1b43 h LYS 329 Ca 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1b43 h LYS 329 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1b43 h LYS 329 CO 0.00 0.92 0.30 0.37 -0.57 0.00 0.00 179.45 180.47 1b43 h GLN 330 N 0.02 0.87 -0.05 3.15 4.15 -1.68 -1.89 115.11 119.68 1b43 h GLN 330 Ca -0.13 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.20 1b43 h GLN 330 Cb 1.89 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 29.41 1b43 h GLN 330 CO 0.13 0.67 0.09 0.66 -1.93 0.00 0.00 178.83 178.45 1b43 h SER 331 N 0.87 0.00 -0.48 -0.69 4.64 -1.78 -0.91 113.55 115.21 1b43 h SER 331 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1b43 h SER 331 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1b43 h SER 331 CO -0.03 0.00 0.05 0.35 -0.87 0.00 0.00 176.83 176.33 1b43 n THR 332 N -3.45 2.20 -2.69 2.95 -2.24 -0.71 -4.94 114.28 105.40 1b43 n THR 332 Ca -0.02 -1.12 -0.42 0.00 -2.27 0.00 0.00 64.05 60.21 1b43 n THR 332 Cb 0.18 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1b43 n THR 332 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b43 s LEU 333 N -2.18 4.24 0.66 3.22 1.43 -0.35 -5.05 118.68 120.65 1b43 s LEU 333 Ca 0.42 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 1b43 s LEU 333 Cb 0.33 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1b43 s LEU 333 CO 0.12 -0.46 1.06 -0.70 0.23 0.00 0.00 176.35 176.59 1b43 s GLU 334 N 2.09 3.26 0.08 1.70 2.12 -1.26 -4.98 118.70 121.72 1b43 s GLU 334 Ca 0.48 0.66 0.24 0.00 0.36 0.00 0.00 54.97 56.71 1b43 s GLU 334 Cb -0.18 -2.05 0.26 0.00 0.26 0.00 0.00 34.13 32.42 1b43 s GLU 334 CO 0.17 -0.79 1.23 0.43 -0.54 0.00 0.00 175.26 175.76 1b43 n SER 335 N -2.88 0.65 -4.26 -1.70 7.64 -1.26 -4.91 113.62 106.90 1b43 n SER 335 Ca 0.06 -0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.70 1b43 n SER 335 Cb 0.55 0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 64.02 1b43 n SER 335 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1b43 s TRP 336 N -3.16 1.61 0.55 1.43 0.52 -1.26 -5.14 118.94 113.49 1b43 s TRP 336 Ca 0.06 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.54 1b43 s TRP 336 Cb 0.14 -0.87 -0.06 0.00 -1.15 0.00 0.00 33.47 31.54 1b43 s TRP 336 CO 0.75 0.19 1.07 -0.06 0.02 0.00 0.00 176.95 178.91 1b43 s PHE 337 N -1.49 2.91 -0.09 -1.98 0.08 -1.26 -4.98 117.98 111.17 1b43 s PHE 337 Ca 0.07 1.55 -0.18 0.00 0.12 0.00 0.00 56.93 58.49 1b43 s PHE 337 Cb -0.08 -3.09 -0.28 0.00 -0.57 0.00 0.00 43.02 38.99 1b43 s PHE 337 CO 0.04 -1.13 0.66 -0.22 -0.10 0.00 0.00 175.22 174.47 1b43 h LYS 338 N 1.00 0.26 -0.01 0.44 1.63 -2.00 -3.53 116.57 114.36 1b43 h LYS 338 Ca -0.48 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 58.87 1b43 h LYS 338 Cb 1.23 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1b43 h LYS 338 CO 0.58 1.22 0.00 0.54 -3.45 0.00 0.00 179.45 178.33