#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ta1 s PRO 7 N 0.00 2.49 -0.06 1.64 0.02 -1.26 -4.44 135.00 133.39 1ta1 s PRO 7 Ca 0.00 0.93 0.05 0.00 0.02 0.00 0.00 61.00 62.00 1ta1 s PRO 7 Cb 0.00 -1.94 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1ta1 s PRO 7 CO 0.00 -1.41 -0.20 0.42 -0.33 0.00 0.00 177.00 175.48 1ta1 s ILE 8 N -3.03 2.50 -0.18 2.83 -1.09 0.19 -0.03 121.20 122.39 1ta1 s ILE 8 Ca 0.60 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 1ta1 s ILE 8 Cb -0.15 -1.94 0.05 0.00 -1.58 0.00 0.00 42.46 38.84 1ta1 s ILE 8 CO 0.55 0.57 -0.03 -0.70 -1.23 0.00 0.00 174.94 174.10 1ta1 s GLU 9 N -0.38 1.26 -0.00 2.79 2.12 -0.47 -0.39 118.70 123.63 1ta1 s GLU 9 Ca 0.03 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 1ta1 s GLU 9 Cb -0.12 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 1ta1 s GLU 9 CO 0.02 -0.50 1.03 0.42 -0.54 0.00 0.00 175.26 175.69 1ta1 s ILE 10 N 1.66 4.70 -0.17 -3.70 1.09 -0.03 -1.99 121.20 122.75 1ta1 s ILE 10 Ca -0.01 1.94 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 1ta1 s ILE 10 Cb -0.16 -4.24 0.04 0.00 -1.06 0.00 0.00 42.46 37.03 1ta1 s ILE 10 CO -0.07 0.13 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.17 1ta1 s ILE 11 N 1.15 1.42 0.04 2.92 1.01 0.44 -0.51 121.20 127.66 1ta1 s ILE 11 Ca 0.53 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 1ta1 s ILE 11 Cb -0.22 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1ta1 s ILE 11 CO 0.27 0.24 0.85 -0.83 0.00 0.00 0.00 174.94 175.48 1ta1 s GLY 12 N 1.51 2.85 -0.60 6.18 0.00 -0.21 -1.29 107.32 115.75 1ta1 s GLY 12 Ca 0.01 0.39 0.06 0.00 0.00 0.00 0.00 44.72 45.19 1ta1 s GLY 12 CO -0.09 1.33 0.78 0.00 0.00 0.00 0.00 173.10 175.13 1ta1 n ALA 13 N 3.18 4.06 -1.70 3.20 0.00 0.30 -1.38 120.51 128.17 1ta1 n ALA 13 Ca 0.01 -4.63 -0.36 0.00 0.00 0.00 0.00 53.44 48.46 1ta1 n ALA 13 Cb 0.50 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1ta1 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ta1 n PRO 14 N 0.60 1.66 -4.42 0.00 -0.04 -1.26 -0.87 135.00 130.67 1ta1 n PRO 14 Ca 0.29 -2.25 -0.21 0.00 -0.04 0.00 0.00 63.50 61.30 1ta1 n PRO 14 Cb 0.42 -3.37 -0.15 0.00 -0.04 0.00 0.00 33.50 30.36 1ta1 n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ta1 s PHE 15 N 8.02 0.99 0.00 0.54 5.36 -1.26 -4.76 117.98 126.88 1ta1 s PHE 15 Ca 0.63 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1ta1 s PHE 15 Cb 0.06 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 1ta1 s PHE 15 CO 0.12 -0.10 0.42 -1.13 -1.46 0.00 0.00 175.22 173.07 1ta1 n SER 16 N 3.26 0.31 0.11 6.13 3.41 -1.26 -0.88 113.62 124.70 1ta1 n SER 16 Ca -0.18 -1.12 0.09 0.00 -0.26 0.00 0.00 58.87 57.40 1ta1 n SER 16 Cb 0.54 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.93 1ta1 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ta1 n LYS 17 N -0.06 0.12 0.11 4.33 4.01 -1.26 -1.69 118.16 123.73 1ta1 n LYS 17 Ca 0.00 0.52 0.10 0.00 -0.51 0.00 0.00 58.31 58.42 1ta1 n LYS 17 Cb 0.37 -1.82 0.46 0.00 -0.51 0.00 0.00 35.03 33.53 1ta1 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ta1 n GLY 18 N -0.84 -1.10 3.21 0.72 0.00 -1.26 -4.77 105.19 101.14 1ta1 n GLY 18 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1ta1 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ta1 s GLN 19 N -3.31 1.13 0.19 1.61 -2.07 -0.68 -0.26 119.66 116.27 1ta1 s GLN 19 Ca 0.03 -1.58 -0.04 0.00 -1.82 0.00 0.00 55.36 51.95 1ta1 s GLN 19 Cb 0.08 0.12 0.12 0.00 -1.09 0.00 0.00 33.01 32.23 1ta1 s GLN 19 CO 0.31 -0.30 1.53 -1.00 -1.32 0.00 0.00 175.29 174.50 1ta1 h PRO 20 N 2.67 0.63 -7.44 9.60 0.13 -1.86 -3.45 132.00 132.29 1ta1 h PRO 20 Ca -0.36 -0.36 -0.49 0.00 -0.87 0.00 0.00 66.00 63.92 1ta1 h PRO 20 Cb 1.23 0.03 0.11 0.00 0.13 0.00 0.00 31.00 32.49 1ta1 h PRO 20 CO 0.57 0.97 0.35 1.03 -0.23 0.00 0.00 178.00 180.69 1ta1 s ARG 21 N -4.15 2.17 0.36 0.86 0.52 -1.26 -5.09 118.95 112.35 1ta1 s ARG 21 Ca -0.08 0.56 0.09 0.00 -0.52 0.00 0.00 55.73 55.78 1ta1 s ARG 21 Cb 0.12 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 1ta1 s ARG 21 CO 0.84 -1.55 -0.00 0.20 0.02 0.00 0.00 175.30 174.82 1ta1 s GLY 22 N -4.02 2.18 0.00 -3.53 0.00 -1.26 -4.85 107.32 95.84 1ta1 s GLY 22 Ca 0.60 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1ta1 s GLY 22 CO 0.53 -1.96 0.00 0.61 0.00 0.00 0.00 173.10 172.28 1ta1 n GLY 23 N -0.94 2.32 0.31 0.20 0.00 -1.26 -4.94 105.19 100.88 1ta1 n GLY 23 Ca -0.04 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.36 1ta1 n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ta1 h VAL 24 N 0.00 0.38 0.00 1.61 2.07 -1.89 -0.46 116.25 117.97 1ta1 h VAL 24 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ta1 h VAL 24 Cb 0.00 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1ta1 h VAL 24 CO 0.00 0.01 0.00 1.05 0.02 0.00 0.00 177.57 178.65 1ta1 h GLU 25 N 0.00 0.00 -0.00 1.57 9.09 -1.86 -0.30 114.58 123.08 1ta1 h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ta1 h GLU 25 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1ta1 h GLU 25 CO 0.00 0.00 -0.07 1.63 0.05 0.00 0.00 179.01 180.62 1ta1 n LYS 26 N -2.43 0.55 0.04 1.06 5.02 -0.18 -4.11 118.16 118.11 1ta1 n LYS 26 Ca 0.01 -0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 1ta1 n LYS 26 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1ta1 n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ta1 h GLY 27 N 4.98 -0.26 0.65 0.72 0.00 -1.14 -1.19 103.07 106.82 1ta1 h GLY 27 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1ta1 h GLY 27 CO 0.00 -0.19 0.44 -2.55 0.00 0.00 0.00 176.54 174.24 1ta1 h PRO 28 N -0.31 0.77 -0.39 4.80 0.11 -1.71 -0.91 132.00 134.34 1ta1 h PRO 28 Ca 0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ta1 h PRO 28 Cb 0.42 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1ta1 h PRO 28 CO -0.23 0.51 0.16 0.00 -0.21 0.00 0.00 178.00 178.23 1ta1 h ALA 29 N 1.39 0.51 -0.95 -0.75 0.00 -1.76 -1.10 119.26 116.61 1ta1 h ALA 29 Ca 0.34 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ta1 h ALA 29 Cb 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1ta1 h ALA 29 CO -0.20 0.12 0.61 0.00 0.00 0.00 0.00 179.25 179.79 1ta1 h ALA 30 N 1.00 1.30 -0.30 0.00 0.00 -0.58 0.29 119.26 120.98 1ta1 h ALA 30 Ca 0.13 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1ta1 h ALA 30 Cb 0.19 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ta1 h ALA 30 CO -0.01 0.64 -0.37 -0.07 0.00 0.00 0.00 179.25 179.44 1ta1 h LEU 31 N 1.29 0.84 -0.65 0.00 3.38 -0.95 -2.94 115.31 116.28 1ta1 h LEU 31 Ca 0.35 -0.49 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1ta1 h LEU 31 Cb -0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1ta1 h LEU 31 CO -0.07 1.17 -0.18 0.03 0.09 0.00 0.00 178.44 179.47 1ta1 h ARG 32 N 0.54 0.86 -0.02 1.13 3.08 -0.81 -2.53 114.38 116.63 1ta1 h ARG 32 Ca 0.04 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.76 1ta1 h ARG 32 Cb 0.96 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1ta1 h ARG 32 CO 0.09 0.97 0.02 -0.22 -1.07 0.00 0.00 179.97 179.76 1ta1 h LYS 33 N 0.76 0.00 -0.20 0.04 1.63 -0.36 0.65 116.57 119.07 1ta1 h LYS 33 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1ta1 h LYS 33 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1ta1 h LYS 33 CO 0.05 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.05 1ta1 n ALA 34 N -2.34 2.50 -1.93 5.00 0.00 -0.97 -4.92 120.51 117.85 1ta1 n ALA 34 Ca -0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 53.44 52.85 1ta1 n ALA 34 Cb 0.11 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1ta1 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ta1 n GLY 35 N 1.13 0.32 0.22 0.00 0.00 0.22 -4.97 105.19 102.11 1ta1 n GLY 35 Ca 0.16 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1ta1 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ta1 h LEU 36 N 0.00 -0.55 0.06 0.99 5.85 -1.63 -0.19 115.31 119.84 1ta1 h LEU 36 Ca -0.04 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1ta1 h LEU 36 Cb 0.94 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1ta1 h LEU 36 CO 0.05 -0.21 -0.18 0.58 -0.34 0.00 0.00 178.44 178.33 1ta1 h VAL 37 N -0.17 0.58 -0.66 1.05 2.07 -1.85 -0.44 116.25 116.83 1ta1 h VAL 37 Ca 0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 1ta1 h VAL 37 Cb 0.36 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1ta1 h VAL 37 CO -0.33 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.31 1ta1 h GLU 38 N -0.32 0.70 -0.68 1.57 3.07 -1.88 -2.03 114.58 115.00 1ta1 h GLU 38 Ca 0.04 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1ta1 h GLU 38 Cb 0.37 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1ta1 h GLU 38 CO -0.13 0.46 0.33 0.87 -1.40 0.00 0.00 179.01 179.14 1ta1 h LYS 39 N 0.72 0.98 -0.27 2.33 1.57 -0.63 -2.29 116.57 118.98 1ta1 h LYS 39 Ca 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1ta1 h LYS 39 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ta1 h LYS 39 CO -0.16 0.77 0.11 -0.07 -0.57 0.00 0.00 179.45 179.53 1ta1 h LEU 40 N 0.95 0.33 -1.81 2.94 3.38 -0.45 -1.23 115.31 119.42 1ta1 h LEU 40 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ta1 h LEU 40 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ta1 h LEU 40 CO -0.03 0.30 0.00 0.11 0.09 0.00 0.00 178.44 178.91 1ta1 h LYS 41 N 0.37 0.00 0.00 1.13 1.57 -0.79 -1.08 116.57 117.78 1ta1 h LYS 41 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1ta1 h LYS 41 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ta1 h LYS 41 CO -0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 1ta1 n GLU 42 N -2.96 0.19 -2.02 3.15 1.02 -0.46 -4.82 120.64 114.74 1ta1 n GLU 42 Ca -0.00 0.21 -0.29 0.00 -0.02 0.00 0.00 57.16 57.06 1ta1 n GLU 42 Cb 0.22 -1.74 0.14 0.00 -0.02 0.00 0.00 31.44 30.04 1ta1 n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ta1 s THR 43 N -3.11 2.04 -1.55 2.62 -4.23 -0.41 -4.93 115.64 106.07 1ta1 s THR 43 Ca 0.10 -0.09 0.16 0.00 -1.18 0.00 0.00 61.69 60.68 1ta1 s THR 43 Cb 0.13 -2.95 0.31 0.00 1.34 0.00 0.00 72.50 71.33 1ta1 s THR 43 CO 0.53 0.00 1.43 -1.84 -0.54 0.00 0.00 174.62 174.21 1ta1 n GLU 44 N -3.49 0.28 -3.48 3.99 0.28 -1.26 -4.79 120.64 112.17 1ta1 n GLU 44 Ca 0.13 0.11 -0.31 0.00 -0.16 0.00 0.00 57.16 56.92 1ta1 n GLU 44 Cb 0.60 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.92 1ta1 n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1ta1 s TYR 45 N -2.45 3.45 -0.05 -1.84 1.51 -1.26 -5.04 117.35 111.66 1ta1 s TYR 45 Ca 0.17 0.74 -0.23 0.00 -1.01 0.00 0.00 57.07 56.74 1ta1 s TYR 45 Cb 0.11 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1ta1 s TYR 45 CO 0.23 0.30 0.68 1.21 -1.11 0.00 0.00 175.55 176.86 1ta1 s ASN 46 N -2.50 6.98 -0.07 2.29 3.84 -1.26 -4.73 114.94 119.49 1ta1 s ASN 46 Ca 0.45 1.18 0.05 0.00 0.21 0.00 0.00 52.86 54.75 1ta1 s ASN 46 Cb -0.11 -2.40 -0.01 0.00 -0.55 0.00 0.00 41.25 38.18 1ta1 s ASN 46 CO 0.23 -0.07 -0.25 -0.69 -2.79 0.00 0.00 177.10 173.54 1ta1 s VAL 47 N 0.59 2.04 -0.05 -5.21 1.01 -1.26 0.54 120.40 118.07 1ta1 s VAL 47 Ca 0.36 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1ta1 s VAL 47 Cb -0.18 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1ta1 s VAL 47 CO 0.18 0.56 -0.14 -0.60 0.00 0.00 0.00 175.10 175.10 1ta1 s ARG 48 N -0.00 1.63 -0.40 2.72 3.52 0.48 -4.96 118.95 121.93 1ta1 s ARG 48 Ca -0.08 -0.49 -0.15 0.00 -0.13 0.00 0.00 55.73 54.88 1ta1 s ARG 48 Cb -0.15 -1.39 0.02 0.00 -1.56 0.00 0.00 34.95 31.86 1ta1 s ARG 48 CO 0.05 0.14 0.29 0.34 -0.81 0.00 0.00 175.30 175.32 1ta1 s ASP 49 N 0.29 6.10 0.31 -2.12 -1.08 -1.26 -0.85 116.67 118.05 1ta1 s ASP 49 Ca -0.08 -0.86 0.26 0.00 -0.52 0.00 0.00 52.55 51.35 1ta1 s ASP 49 Cb -0.13 -2.16 0.96 0.00 -1.46 0.00 0.00 42.92 40.14 1ta1 s ASP 49 CO 0.03 -0.43 1.77 -0.74 0.52 0.00 0.00 175.17 176.31 1ta1 h HIS 50 N 8.62 0.00 0.00 -5.34 -0.00 -1.14 -3.48 115.15 113.81 1ta1 h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1ta1 h HIS 50 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1ta1 h HIS 50 CO 0.56 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.90 1ta1 n GLY 51 N 0.40 -2.16 3.76 5.26 0.00 -1.24 -4.90 105.19 106.31 1ta1 n GLY 51 Ca 0.03 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1ta1 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ta1 s ASP 52 N -3.44 6.44 0.69 1.61 1.01 -1.26 -1.05 116.67 120.67 1ta1 s ASP 52 Ca 0.00 0.51 -0.15 0.00 0.71 0.00 0.00 52.55 53.62 1ta1 s ASP 52 Cb 0.00 -2.16 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1ta1 s ASP 52 CO 0.00 0.17 1.16 -0.76 0.21 0.00 0.00 175.17 175.96 1ta1 s LEU 53 N 0.10 3.38 -0.27 1.23 1.43 -0.48 -4.92 118.68 119.15 1ta1 s LEU 53 Ca 0.16 2.20 -0.08 0.00 -1.03 0.00 0.00 54.13 55.38 1ta1 s LEU 53 Cb -0.13 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 1ta1 s LEU 53 CO 0.04 -1.92 0.10 0.00 0.23 0.00 0.00 176.35 174.80 1ta1 s ALA 54 N -2.10 3.23 -0.33 4.21 0.00 -1.26 -4.71 121.76 120.80 1ta1 s ALA 54 Ca 0.71 -1.20 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1ta1 s ALA 54 Cb -0.25 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1ta1 s ALA 54 CO 0.42 -0.61 0.27 -0.06 0.00 0.00 0.00 175.76 175.78 1ta1 s PHE 55 N 1.63 3.22 -0.29 0.00 0.08 -1.26 -5.04 117.98 116.32 1ta1 s PHE 55 Ca 0.06 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 56.74 1ta1 s PHE 55 Cb -0.16 -2.52 -0.00 0.00 -0.57 0.00 0.00 43.02 39.77 1ta1 s PHE 55 CO 0.05 -0.34 1.32 0.14 -0.10 0.00 0.00 175.22 176.29 1ta1 s VAL 56 N 1.82 4.11 -0.03 -0.44 -7.23 -1.26 -4.97 120.40 112.40 1ta1 s VAL 56 Ca 0.08 1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 61.21 1ta1 s VAL 56 Cb -0.17 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 32.60 1ta1 s VAL 56 CO 0.11 -0.46 1.36 -0.62 -0.31 0.00 0.00 175.10 175.18 1ta1 s ASP 57 N 2.88 6.89 -0.52 4.85 -1.08 -1.26 -4.87 116.67 123.55 1ta1 s ASP 57 Ca 0.57 2.02 -0.28 0.00 -0.52 0.00 0.00 52.55 54.34 1ta1 s ASP 57 Cb -0.17 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1ta1 s ASP 57 CO 0.23 -0.71 1.47 -0.69 0.52 0.00 0.00 175.17 176.00 1ta1 s VAL 58 N 2.57 3.76 0.55 1.11 1.01 -1.26 -4.98 120.40 123.16 1ta1 s VAL 58 Ca 0.62 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.06 1ta1 s VAL 58 Cb -0.29 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 1ta1 s VAL 58 CO 0.25 -1.03 1.17 -0.81 0.00 0.00 0.00 175.10 174.68 1ta1 n PRO 59 N 8.58 1.34 -3.80 2.72 -0.04 -1.26 -2.99 135.00 139.56 1ta1 n PRO 59 Ca 0.14 0.50 -0.23 0.00 -0.04 0.00 0.00 63.50 63.87 1ta1 n PRO 59 Cb 0.49 -2.36 0.01 0.00 -0.04 0.00 0.00 33.50 31.60 1ta1 n PRO 59 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ta1 n ASN 60 N -0.77 -1.06 -4.18 3.54 5.15 -1.26 -4.85 115.26 111.82 1ta1 n ASN 60 Ca 0.12 -0.88 -0.43 0.00 -0.60 0.00 0.00 54.58 52.79 1ta1 n ASN 60 Cb 0.45 -3.72 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 1ta1 n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ta1 n ASP 61 N -3.02 4.67 -4.76 1.20 2.03 -1.16 -4.98 116.55 110.53 1ta1 n ASP 61 Ca -0.29 -2.93 -0.39 0.00 0.52 0.00 0.00 54.79 51.70 1ta1 n ASP 61 Cb 0.67 -1.65 0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1ta1 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ta1 s SER 62 N 3.16 5.53 0.33 1.67 0.01 -1.26 -4.34 113.70 118.80 1ta1 s SER 62 Ca 0.48 2.83 -0.29 0.00 1.31 0.00 0.00 55.95 60.28 1ta1 s SER 62 Cb 0.07 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1ta1 s SER 62 CO 0.00 -1.40 1.47 -2.84 0.41 0.00 0.00 173.24 170.88 1ta1 s PRO 63 N -2.71 4.18 -0.65 12.44 0.02 -1.26 -4.62 135.00 142.39 1ta1 s PRO 63 Ca 0.67 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.98 1ta1 s PRO 63 Cb -0.42 -3.02 0.12 0.00 0.02 0.00 0.00 34.50 31.20 1ta1 s PRO 63 CO 0.51 -0.47 0.75 0.12 -0.33 0.00 0.00 177.00 177.58 1ta1 s PHE 64 N -0.73 3.11 0.00 6.54 5.36 0.13 -4.86 117.98 127.52 1ta1 s PHE 64 Ca 0.55 -1.14 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1ta1 s PHE 64 Cb -0.45 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.22 1ta1 s PHE 64 CO 0.55 -1.27 0.00 1.04 -1.46 0.00 0.00 175.22 174.08 1ta1 n GLN 65 N 6.03 0.00 -0.02 10.12 6.02 -1.26 -1.22 117.38 137.05 1ta1 n GLN 65 Ca -0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.91 1ta1 n GLN 65 Cb 0.43 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.57 1ta1 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1ta1 n ILE 66 N 0.00 1.26 -1.69 5.09 3.06 -1.26 -4.93 119.36 120.89 1ta1 n ILE 66 Ca 0.00 -0.75 -0.42 0.00 -2.50 0.00 0.00 62.75 59.08 1ta1 n ILE 66 Cb 0.00 -0.69 -0.03 0.00 0.54 0.00 0.00 39.64 39.46 1ta1 n ILE 66 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ta1 n VAL 67 N -2.84 0.44 -3.48 9.51 0.31 -0.36 -3.39 118.33 118.52 1ta1 n VAL 67 Ca -0.17 -0.08 -0.34 0.00 -0.01 0.00 0.00 64.34 63.73 1ta1 n VAL 67 Cb 0.96 -2.17 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 1ta1 n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ta1 s LYS 68 N 3.06 3.84 -1.77 5.55 1.02 -0.24 -0.69 119.74 130.51 1ta1 s LYS 68 Ca 0.83 0.29 -0.20 0.00 0.02 0.00 0.00 55.97 56.92 1ta1 s LYS 68 Cb -0.47 -2.93 0.18 0.00 -0.52 0.00 0.00 37.83 34.09 1ta1 s LYS 68 CO 0.38 0.50 0.68 0.09 -0.92 0.00 0.00 175.35 176.08 1ta1 n ASN 69 N 0.73 -2.53 -0.25 2.83 3.02 -1.26 -4.67 115.26 113.13 1ta1 n ASN 69 Ca -0.06 -1.12 0.04 0.00 -0.03 0.00 0.00 54.58 53.42 1ta1 n ASN 69 Cb 0.52 -2.26 0.17 0.00 -0.61 0.00 0.00 39.78 37.60 1ta1 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ta1 h PRO 70 N -1.26 0.49 -0.29 3.52 0.13 -1.82 -1.31 132.00 131.46 1ta1 h PRO 70 Ca -0.60 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.36 1ta1 h PRO 70 Cb 1.39 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ta1 h PRO 70 CO 0.82 0.33 -0.37 0.00 -0.23 0.00 0.00 178.00 178.55 1ta1 h ARG 71 N 0.51 0.77 -0.50 0.86 3.08 -1.88 -0.65 114.38 116.56 1ta1 h ARG 71 Ca 0.40 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1ta1 h ARG 71 Cb 0.54 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1ta1 h ARG 71 CO -0.35 1.06 0.07 0.77 -1.07 0.00 0.00 179.97 180.44 1ta1 h SER 72 N 0.53 0.81 -0.40 7.04 0.02 -1.79 0.40 113.55 120.16 1ta1 h SER 72 Ca 0.04 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 1ta1 h SER 72 Cb 0.96 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1ta1 h SER 72 CO 0.09 0.88 -0.17 0.58 -1.14 0.00 0.00 176.83 177.07 1ta1 h VAL 73 N 0.72 1.28 -0.47 2.27 2.07 -1.25 -1.42 116.25 119.45 1ta1 h VAL 73 Ca 0.15 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 1ta1 h VAL 73 Cb 0.42 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1ta1 h VAL 73 CO 0.01 0.43 0.02 1.23 0.02 0.00 0.00 177.57 179.29 1ta1 h GLY 74 N 0.63 0.81 0.56 2.17 0.00 -0.97 -1.81 103.07 104.47 1ta1 h GLY 74 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ta1 h GLY 74 CO 0.05 0.48 -0.05 1.70 0.00 0.00 0.00 176.54 178.73 1ta1 h LYS 75 N 0.71 -0.13 -0.71 4.80 1.63 -0.78 -1.51 116.57 120.57 1ta1 h LYS 75 Ca 0.14 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 1ta1 h LYS 75 Cb 0.41 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.00 1ta1 h LYS 75 CO 0.01 0.28 0.37 0.00 -3.45 0.00 0.00 179.45 176.67 1ta1 h ALA 76 N 0.26 0.98 -0.35 5.00 0.00 -1.19 -1.18 119.26 122.77 1ta1 h ALA 76 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ta1 h ALA 76 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ta1 h ALA 76 CO 0.02 -0.01 -0.22 -0.91 0.00 0.00 0.00 179.25 178.13 1ta1 h ASN 77 N 0.64 0.69 -0.69 0.00 2.35 -1.33 -0.41 115.58 116.83 1ta1 h ASN 77 Ca 0.34 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1ta1 h ASN 77 Cb 0.33 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1ta1 h ASN 77 CO -0.25 0.90 0.20 -0.08 -1.65 0.00 0.00 177.43 176.55 1ta1 h GLU 78 N 0.60 1.07 -0.43 0.81 4.81 -0.52 0.17 114.58 121.09 1ta1 h GLU 78 Ca 0.09 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1ta1 h GLU 78 Cb 0.70 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1ta1 h GLU 78 CO 0.05 0.94 0.00 0.37 -0.73 0.00 0.00 179.01 179.64 1ta1 h GLN 79 N 1.01 0.76 -0.74 1.92 4.15 -0.90 -2.23 115.11 119.07 1ta1 h GLN 79 Ca 0.22 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1ta1 h GLN 79 Cb 0.32 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1ta1 h GLN 79 CO -0.00 0.83 0.32 1.25 -1.93 0.00 0.00 178.83 179.30 1ta1 h LEU 80 N 0.60 1.01 -0.92 -2.39 5.85 -0.77 -1.94 115.31 116.74 1ta1 h LEU 80 Ca 0.12 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1ta1 h LEU 80 Cb 0.49 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1ta1 h LEU 80 CO 0.02 0.89 0.58 0.00 -0.34 0.00 0.00 178.44 179.59 1ta1 h ALA 81 N 1.16 1.28 0.09 1.25 0.00 -0.44 -0.11 119.26 122.49 1ta1 h ALA 81 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ta1 h ALA 81 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ta1 h ALA 81 CO -0.02 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.51 1ta1 h ALA 82 N 1.43 -0.12 0.11 0.00 0.00 -0.83 -0.83 119.26 119.02 1ta1 h ALA 82 Ca 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ta1 h ALA 82 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1ta1 h ALA 82 CO -0.18 -0.43 -0.27 0.28 0.00 0.00 0.00 179.25 178.65 1ta1 h VAL 83 N -0.41 0.40 -0.79 0.00 2.07 -1.00 -1.61 116.25 114.93 1ta1 h VAL 83 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1ta1 h VAL 83 Cb 0.34 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1ta1 h VAL 83 CO 0.02 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.69 1ta1 h VAL 84 N -0.48 1.13 -0.85 2.57 2.07 -1.06 -1.71 116.25 117.93 1ta1 h VAL 84 Ca 0.03 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1ta1 h VAL 84 Cb 0.51 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1ta1 h VAL 84 CO -0.16 0.18 0.56 0.00 0.02 0.00 0.00 177.57 178.17 1ta1 h ALA 85 N 1.32 1.45 0.33 1.67 0.00 -0.85 0.21 119.26 123.39 1ta1 h ALA 85 Ca 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ta1 h ALA 85 Cb -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ta1 h ALA 85 CO -0.10 0.47 -0.16 1.49 0.00 0.00 0.00 179.25 180.95 1ta1 h GLU 86 N 1.08 -0.43 -0.68 0.00 4.57 -0.43 -0.35 114.58 118.34 1ta1 h GLU 86 Ca 0.33 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1ta1 h GLU 86 Cb -0.01 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1ta1 h GLU 86 CO -0.09 -0.14 0.38 1.79 -1.18 0.00 0.00 179.01 179.77 1ta1 h THR 87 N -0.70 1.20 -0.76 0.32 1.35 -1.20 -0.88 112.91 112.24 1ta1 h THR 87 Ca -0.05 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.28 1ta1 h THR 87 Cb 0.48 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.14 1ta1 h THR 87 CO 0.07 0.22 0.33 1.56 -0.25 0.00 0.00 175.52 177.45 1ta1 h GLN 88 N 0.95 1.11 -0.79 4.72 1.08 -0.86 -2.21 115.11 119.12 1ta1 h GLN 88 Ca 0.24 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1ta1 h GLN 88 Cb 0.02 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.22 1ta1 h GLN 88 CO -0.04 0.88 0.32 -0.22 -0.95 0.00 0.00 178.83 178.83 1ta1 h LYS 89 N 1.09 1.17 0.00 1.46 3.64 0.28 -1.41 116.57 122.80 1ta1 h LYS 89 Ca 0.26 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ta1 h LYS 89 Cb 0.17 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1ta1 h LYS 89 CO -0.03 0.94 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 1ta1 n ASN 90 N -4.28 0.00 0.00 4.20 3.02 -0.65 -4.86 115.26 112.69 1ta1 n ASN 90 Ca 0.07 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1ta1 n ASN 90 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1ta1 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ta1 n GLY 91 N 0.32 0.40 3.67 7.41 0.00 -0.53 -5.04 105.19 111.42 1ta1 n GLY 91 Ca 0.15 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1ta1 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ta1 s THR 92 N -2.00 3.66 -0.22 2.61 -4.23 -0.87 -4.34 115.64 110.25 1ta1 s THR 92 Ca 0.00 -1.69 -0.20 0.00 -1.18 0.00 0.00 61.69 58.62 1ta1 s THR 92 Cb 0.00 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1ta1 s THR 92 CO 0.00 -0.28 0.61 -0.63 -0.54 0.00 0.00 174.62 173.78 1ta1 s ILE 93 N -2.10 5.02 0.09 2.99 1.01 0.96 -4.22 121.20 124.95 1ta1 s ILE 93 Ca 0.30 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.86 1ta1 s ILE 93 Cb -0.08 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 1ta1 s ILE 93 CO 0.20 0.09 0.63 -0.94 0.00 0.00 0.00 174.94 174.92 1ta1 s SER 94 N 1.30 7.15 -0.24 3.58 1.04 -1.11 -1.37 113.70 124.05 1ta1 s SER 94 Ca 0.27 1.37 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 1ta1 s SER 94 Cb -0.16 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.63 1ta1 s SER 94 CO 0.10 0.24 0.01 -0.69 0.98 0.00 0.00 173.24 173.88 1ta1 s VAL 95 N -1.03 1.09 -0.18 5.02 1.01 -0.84 -0.27 120.40 125.20 1ta1 s VAL 95 Ca 0.31 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1ta1 s VAL 95 Cb -0.20 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1ta1 s VAL 95 CO 0.21 -0.28 0.41 -0.69 0.00 0.00 0.00 175.10 174.76 1ta1 s VAL 96 N 1.57 5.20 -0.29 2.92 1.01 0.10 -0.42 120.40 130.50 1ta1 s VAL 96 Ca -0.00 0.77 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 1ta1 s VAL 96 Cb -0.18 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1ta1 s VAL 96 CO -0.11 0.28 0.28 -0.76 0.00 0.00 0.00 175.10 174.79 1ta1 s LEU 97 N 1.09 4.13 0.18 3.92 1.43 -0.41 -0.92 118.68 128.10 1ta1 s LEU 97 Ca 0.21 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.03 1ta1 s LEU 97 Cb -0.15 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 1ta1 s LEU 97 CO 0.08 -0.15 1.03 -0.83 0.23 0.00 0.00 176.35 176.71 1ta1 s GLY 98 N 1.71 2.97 0.00 -3.19 0.00 0.54 -0.54 107.32 108.81 1ta1 s GLY 98 Ca 0.10 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1ta1 s GLY 98 CO 0.11 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.31 1ta1 n GLY 99 N 1.92 0.00 3.80 0.20 0.00 -0.05 -3.72 105.19 107.35 1ta1 n GLY 99 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1ta1 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ta1 s ASP 100 N -2.65 5.61 0.00 1.61 1.47 -0.06 -2.30 116.67 120.35 1ta1 s ASP 100 Ca 0.00 1.85 0.00 0.00 1.18 0.00 0.00 52.55 55.58 1ta1 s ASP 100 Cb 0.00 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.04 1ta1 s ASP 100 CO 0.00 -1.29 0.90 1.57 0.68 0.00 0.00 175.17 177.04 1ta1 n HIS 101 N -2.17 0.00 0.25 2.11 -0.00 -1.26 -1.82 115.22 112.33 1ta1 n HIS 101 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.93 1ta1 n HIS 101 Cb 0.53 -0.41 0.68 0.00 -0.00 0.00 0.00 29.99 30.79 1ta1 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1ta1 h SER 102 N 0.00 0.00 0.17 0.26 4.64 -1.78 -1.19 113.55 115.65 1ta1 h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ta1 h SER 102 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ta1 h SER 102 CO 0.00 0.14 0.00 0.23 -0.87 0.00 0.00 176.83 176.33 1ta1 n MET 103 N -3.67 0.08 0.23 4.77 2.81 -0.76 -1.28 117.12 119.31 1ta1 n MET 103 Ca -0.02 0.25 0.11 0.00 -1.81 0.00 0.00 57.70 56.24 1ta1 n MET 103 Cb 0.26 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.79 1ta1 n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ta1 h ALA 104 N 2.33 1.03 0.58 3.04 0.00 -1.45 -1.84 119.26 122.95 1ta1 h ALA 104 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1ta1 h ALA 104 Cb 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ta1 h ALA 104 CO 0.00 0.22 -0.28 0.82 0.00 0.00 0.00 179.25 180.01 1ta1 h ILE 105 N 0.00 0.41 -0.42 0.00 2.04 -1.39 0.89 117.51 119.04 1ta1 h ILE 105 Ca -0.00 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 1ta1 h ILE 105 Cb 0.68 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1ta1 h ILE 105 CO 0.02 0.02 -0.25 1.23 0.00 0.00 0.00 178.15 179.17 1ta1 h GLY 106 N -0.84 0.94 0.89 5.37 0.00 -1.68 -0.65 103.07 107.11 1ta1 h GLY 106 Ca -0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 1ta1 h GLY 106 CO 0.13 0.76 -0.08 0.23 0.00 0.00 0.00 176.54 177.58 1ta1 h SER 107 N 0.75 -0.19 -0.03 0.19 0.87 -1.26 0.14 113.55 114.01 1ta1 h SER 107 Ca 0.09 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1ta1 h SER 107 Cb 0.79 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1ta1 h SER 107 CO 0.07 -0.04 -0.51 0.40 -0.53 0.00 0.00 176.83 176.22 1ta1 h ILE 108 N -0.34 1.31 -0.27 2.23 2.04 -0.86 -1.92 117.51 119.71 1ta1 h ILE 108 Ca -0.02 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1ta1 h ILE 108 Cb 0.26 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1ta1 h ILE 108 CO 0.04 0.54 0.10 0.28 0.00 0.00 0.00 178.15 179.12 1ta1 h SER 109 N 0.47 0.37 -0.67 1.72 0.02 -1.02 0.11 113.55 114.54 1ta1 h SER 109 Ca 0.02 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1ta1 h SER 109 Cb 1.05 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1ta1 h SER 109 CO 0.10 0.44 0.24 1.23 -1.14 0.00 0.00 176.83 177.70 1ta1 h GLY 110 N 0.28 1.10 0.95 -3.77 0.00 -0.69 -2.55 103.07 98.38 1ta1 h GLY 110 Ca 0.09 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ta1 h GLY 110 CO -0.01 0.58 0.07 0.84 0.00 0.00 0.00 176.54 178.03 1ta1 h HIS 111 N 0.96 0.17 -0.14 5.60 6.17 -1.11 -2.70 115.15 124.10 1ta1 h HIS 111 Ca 0.22 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.34 1ta1 h HIS 111 Cb 0.25 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1ta1 h HIS 111 CO 0.02 0.16 0.11 0.00 0.71 0.00 0.00 177.93 178.93 1ta1 h ALA 112 N 0.99 2.02 0.00 5.26 0.00 -0.54 -1.19 119.26 125.79 1ta1 h ALA 112 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ta1 h ALA 112 Cb 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ta1 h ALA 112 CO -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.01 1ta1 h ARG 113 N 0.00 0.00 0.03 0.00 3.08 -1.11 -0.89 114.38 115.49 1ta1 h ARG 113 Ca 0.07 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.75 1ta1 h ARG 113 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 1ta1 h ARG 113 CO -0.00 0.05 -2.29 0.28 -1.07 0.00 0.00 179.97 176.94 1ta1 n VAL 114 N -4.48 1.55 -3.45 2.04 0.31 -0.72 -4.69 118.33 108.89 1ta1 n VAL 114 Ca -0.03 -0.67 -0.26 0.00 -0.01 0.00 0.00 64.34 63.37 1ta1 n VAL 114 Cb 0.13 -1.27 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 1ta1 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ta1 n HIS 115 N -3.19 2.18 0.22 3.52 8.25 -0.53 -4.94 115.22 120.72 1ta1 n HIS 115 Ca -0.38 -3.96 0.18 0.00 -0.26 0.00 0.00 57.72 53.30 1ta1 n HIS 115 Cb 1.04 -0.44 0.81 0.00 1.12 0.00 0.00 29.99 32.52 1ta1 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ta1 h PRO 116 N 4.48 0.00 -0.65 -0.41 0.13 -1.41 -0.70 132.00 133.43 1ta1 h PRO 116 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ta1 h PRO 116 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ta1 h PRO 116 CO 0.68 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1ta1 n ASP 117 N -3.38 3.28 -4.78 1.44 5.75 -1.26 -4.95 116.55 112.64 1ta1 n ASP 117 Ca 0.02 -2.37 -0.33 0.00 -0.01 0.00 0.00 54.79 52.11 1ta1 n ASP 117 Cb 0.46 -0.51 0.04 0.00 -1.03 0.00 0.00 41.12 40.08 1ta1 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1ta1 s LEU 118 N -1.40 3.36 0.27 -2.12 0.05 -0.27 -4.53 118.68 114.04 1ta1 s LEU 118 Ca 0.31 1.90 0.10 0.00 0.05 0.00 0.00 54.13 56.49 1ta1 s LEU 118 Cb 0.21 -4.54 -0.05 0.00 -2.05 0.00 0.00 46.19 39.77 1ta1 s LEU 118 CO 0.12 -1.54 -0.05 0.00 -0.55 0.00 0.00 176.35 174.33 1ta1 s VAL 120 N -2.38 1.73 -0.32 0.00 1.01 0.19 -1.27 120.40 119.36 1ta1 s VAL 120 Ca 0.31 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1ta1 s VAL 120 Cb -0.06 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1ta1 s VAL 120 CO 0.19 0.49 0.06 -0.63 0.00 0.00 0.00 175.10 175.20 1ta1 s ILE 121 N 0.45 3.28 -0.46 2.22 1.01 -0.34 -0.48 121.20 126.88 1ta1 s ILE 121 Ca -0.17 -1.38 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1ta1 s ILE 121 Cb -0.17 -2.92 0.08 0.00 0.01 0.00 0.00 42.46 39.46 1ta1 s ILE 121 CO 0.07 -0.20 0.35 0.86 0.00 0.00 0.00 174.94 176.03 1ta1 s TRP 122 N 1.29 3.28 -0.33 3.97 -0.11 0.28 -1.86 118.94 125.46 1ta1 s TRP 122 Ca -0.03 -1.16 -0.16 0.00 1.22 0.00 0.00 56.10 55.98 1ta1 s TRP 122 Cb -0.20 -3.12 -0.02 0.00 -1.50 0.00 0.00 33.47 28.63 1ta1 s TRP 122 CO -0.00 -0.82 0.39 0.08 -4.62 0.00 0.00 176.95 171.98 1ta1 s VAL 123 N 1.56 5.14 -0.01 5.86 1.01 -0.78 -0.72 120.40 132.46 1ta1 s VAL 123 Ca 0.04 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1ta1 s VAL 123 Cb -0.24 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.42 1ta1 s VAL 123 CO 0.05 -0.07 0.92 -0.62 0.00 0.00 0.00 175.10 175.39 1ta1 s ASP 124 N 1.72 -0.33 0.18 3.32 -1.08 -0.59 -0.09 116.67 119.80 1ta1 s ASP 124 Ca 0.14 -0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.37 1ta1 s ASP 124 Cb -0.16 0.37 0.34 0.00 -1.46 0.00 0.00 42.92 42.01 1ta1 s ASP 124 CO 0.12 -0.61 1.36 0.00 0.52 0.00 0.00 175.17 176.56 1ta1 h ALA 125 N 2.00 0.67 -2.78 3.66 0.00 -1.73 -2.64 119.26 118.44 1ta1 h ALA 125 Ca -0.21 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.06 1ta1 h ALA 125 Cb 1.23 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.86 1ta1 h ALA 125 CO 0.30 0.00 -0.78 -1.01 0.00 0.00 0.00 179.25 177.75 1ta1 s HIS 126 N -3.20 2.35 -0.34 0.00 3.76 -1.26 -1.53 115.29 115.07 1ta1 s HIS 126 Ca 0.06 -0.33 0.23 0.00 -0.15 0.00 0.00 55.06 54.87 1ta1 s HIS 126 Cb 0.12 -1.10 0.16 0.00 1.11 0.00 0.00 32.58 32.86 1ta1 s HIS 126 CO 0.71 0.58 1.29 1.79 -0.85 0.00 0.00 174.74 178.27 1ta1 h THR 127 N 2.76 0.00 -5.47 1.30 1.35 -1.90 -3.48 112.91 107.49 1ta1 h THR 127 Ca -0.44 -0.97 -0.36 0.00 -0.55 0.00 0.00 66.41 64.09 1ta1 h THR 127 Cb 1.23 1.68 -0.10 0.00 -1.73 0.00 0.00 68.15 69.23 1ta1 h THR 127 CO 0.53 0.00 -0.52 0.47 -0.25 0.00 0.00 175.52 175.75 1ta1 n ASP 128 N -2.81 -3.31 -0.86 5.36 8.00 -1.26 -4.68 116.55 116.99 1ta1 n ASP 128 Ca 0.02 -0.35 0.07 0.00 0.71 0.00 0.00 54.79 55.24 1ta1 n ASP 128 Cb 0.54 -2.77 0.23 0.00 -0.02 0.00 0.00 41.12 39.09 1ta1 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ta1 n ILE 129 N -3.79 1.77 -1.95 0.53 3.06 -1.19 -2.26 119.36 115.54 1ta1 n ILE 129 Ca -0.01 -1.48 -0.39 0.00 -2.50 0.00 0.00 62.75 58.37 1ta1 n ILE 129 Cb 0.53 0.06 0.01 0.00 0.54 0.00 0.00 39.64 40.79 1ta1 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1ta1 s ASN 130 N -1.48 5.90 0.37 9.51 0.01 -0.91 -4.38 114.94 123.95 1ta1 s ASN 130 Ca 0.35 2.70 0.07 0.00 -0.71 0.00 0.00 52.86 55.27 1ta1 s ASN 130 Cb 0.26 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 39.27 1ta1 s ASN 130 CO 0.13 -1.13 0.48 0.42 -1.51 0.00 0.00 177.10 175.48 1ta1 s THR 131 N -1.30 3.58 -0.72 1.60 -4.23 -1.26 -4.22 115.64 109.09 1ta1 s THR 131 Ca 0.63 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.15 1ta1 s THR 131 Cb -0.39 -3.23 0.06 0.00 1.34 0.00 0.00 72.50 70.29 1ta1 s THR 131 CO 0.48 -0.10 1.16 -2.65 -0.54 0.00 0.00 174.62 172.98 1ta1 n PRO 132 N -1.68 0.04 -0.04 3.99 -0.02 -1.26 -1.15 135.00 134.88 1ta1 n PRO 132 Ca 0.03 0.52 0.01 0.00 -2.02 0.00 0.00 63.50 62.04 1ta1 n PRO 132 Cb 0.59 -1.66 -0.15 0.00 -0.02 0.00 0.00 33.50 32.26 1ta1 n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ta1 n LEU 133 N -1.69 0.13 0.03 2.45 4.77 -1.26 -4.50 117.00 116.93 1ta1 n LEU 133 Ca -0.00 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1ta1 n LEU 133 Cb 0.04 0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 1ta1 n LEU 133 CO 0.03 0.21 -0.44 0.35 -1.33 0.00 0.00 177.39 176.21 1ta1 n THR 134 N -2.54 0.61 -1.77 -5.08 -2.24 -0.30 -4.97 114.28 97.98 1ta1 n THR 134 Ca -0.16 -0.60 -0.41 0.00 -2.27 0.00 0.00 64.05 60.61 1ta1 n THR 134 Cb 0.84 -0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1ta1 n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ta1 n THR 135 N -2.59 1.84 0.03 4.28 -2.24 -0.76 -4.87 114.28 109.97 1ta1 n THR 135 Ca -0.07 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1ta1 n THR 135 Cb 0.68 -1.99 -0.13 0.00 -2.10 0.00 0.00 70.33 66.79 1ta1 n THR 135 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ta1 h SER 136 N 3.27 0.09 -4.04 3.42 0.02 -1.93 -3.44 113.55 110.94 1ta1 h SER 136 Ca -0.50 -0.14 -0.69 0.00 -0.84 0.00 0.00 61.79 59.62 1ta1 h SER 136 Cb 1.24 -0.03 -0.23 0.00 0.14 0.00 0.00 62.40 63.52 1ta1 h SER 136 CO 0.67 1.12 -0.79 -0.94 -1.14 0.00 0.00 176.83 175.74 1ta1 s SER 137 N -6.52 3.87 0.00 3.07 1.04 -1.26 -5.00 113.70 108.90 1ta1 s SER 137 Ca -0.04 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1ta1 s SER 137 Cb 0.08 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1ta1 s SER 137 CO 0.83 0.30 0.42 0.61 0.98 0.00 0.00 173.24 176.38 1ta1 n GLY 138 N 1.97 1.02 3.65 7.32 0.00 -1.22 -4.84 105.19 113.09 1ta1 n GLY 138 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1ta1 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ta1 s ASN 139 N -0.30 6.70 0.00 1.61 0.01 -1.26 -1.08 114.94 120.62 1ta1 s ASN 139 Ca 0.00 1.92 0.20 0.00 -0.71 0.00 0.00 52.86 54.26 1ta1 s ASN 139 Cb 0.00 -2.53 0.96 0.00 0.41 0.00 0.00 41.25 40.09 1ta1 s ASN 139 CO 0.00 -0.94 1.62 0.18 -1.51 0.00 0.00 177.10 176.44 1ta1 n LEU 140 N 7.25 0.00 0.07 0.60 4.77 -0.93 -2.51 117.00 126.25 1ta1 n LEU 140 Ca 0.16 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1ta1 n LEU 140 Cb 0.44 -0.33 0.43 0.00 -2.33 0.00 0.00 43.42 41.63 1ta1 n LEU 140 CO 0.61 -0.11 0.83 0.00 -1.33 0.00 0.00 177.39 177.38 1ta1 n GLY 142 N 0.30 3.73 0.00 0.00 0.00 -1.04 -4.48 105.19 103.69 1ta1 n GLY 142 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1ta1 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ta1 n GLN 143 N -0.53 0.36 -0.26 1.61 6.02 -0.83 -2.15 117.38 121.61 1ta1 n GLN 143 Ca 0.13 -0.69 -0.07 0.00 -0.01 0.00 0.00 57.00 56.36 1ta1 n GLN 143 Cb 0.56 -0.87 -0.06 0.00 1.02 0.00 0.00 30.24 30.89 1ta1 n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1ta1 h PRO 144 N 0.00 -0.00 -0.26 -1.09 0.11 -1.47 -0.86 132.00 128.43 1ta1 h PRO 144 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 1ta1 h PRO 144 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1ta1 h PRO 144 CO 0.00 -0.00 0.19 0.28 -0.21 0.00 0.00 178.00 178.26 1ta1 h VAL 145 N -0.01 0.84 -0.69 3.15 2.07 -1.73 -2.12 116.25 117.77 1ta1 h VAL 145 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1ta1 h VAL 145 Cb 0.26 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ta1 h VAL 145 CO -0.58 0.00 0.40 0.00 0.02 0.00 0.00 177.57 177.41 1ta1 h ALA 146 N 1.86 0.88 0.00 1.67 0.00 -1.29 -0.05 119.26 122.33 1ta1 h ALA 146 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ta1 h ALA 146 Cb 0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ta1 h ALA 146 CO -0.00 0.37 -0.06 0.74 0.00 0.00 0.00 179.25 180.29 1ta1 h PHE 147 N 0.94 0.00 0.00 0.00 -1.00 -1.32 -3.29 116.94 112.28 1ta1 h PHE 147 Ca 0.25 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.80 1ta1 h PHE 147 Cb -0.01 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 1ta1 h PHE 147 CO -0.01 0.06 -1.48 -0.07 -1.61 0.00 0.00 178.31 175.20 1ta1 h LEU 148 N 0.00 0.00 -9.42 1.54 3.38 -1.18 -3.38 115.31 106.25 1ta1 h LEU 148 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ta1 h LEU 148 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ta1 h LEU 148 CO 0.01 0.81 0.43 -0.76 0.09 0.00 0.00 178.44 179.02 1ta1 s LEU 149 N -6.04 4.36 0.19 1.67 1.43 -0.09 -1.99 118.68 118.21 1ta1 s LEU 149 Ca -0.03 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 1ta1 s LEU 149 Cb 0.08 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.84 1ta1 s LEU 149 CO 0.82 -0.33 1.81 0.11 0.23 0.00 0.00 176.35 178.99 1ta1 h LYS 150 N 6.82 0.90 0.00 1.70 1.57 -1.49 -2.56 116.57 123.51 1ta1 h LYS 150 Ca -0.41 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ta1 h LYS 150 Cb 1.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1ta1 h LYS 150 CO 0.77 0.66 0.00 0.39 -0.57 0.00 0.00 179.45 180.70 1ta1 n GLU 151 N -4.55 0.14 -0.17 3.15 4.71 -1.26 -1.43 120.64 121.22 1ta1 n GLU 151 Ca 0.05 0.58 0.09 0.00 -0.01 0.00 0.00 57.16 57.87 1ta1 n GLU 151 Cb 0.08 -1.91 0.18 0.00 -1.01 0.00 0.00 31.44 28.78 1ta1 n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ta1 n LEU 152 N -2.20 3.16 -4.69 -4.62 4.32 -0.97 -4.92 117.00 107.09 1ta1 n LEU 152 Ca -0.01 -1.58 -0.42 0.00 -0.02 0.00 0.00 56.01 53.98 1ta1 n LEU 152 Cb 0.07 -0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 41.62 1ta1 n LEU 152 CO 0.11 0.71 1.23 -0.75 -1.22 0.00 0.00 177.39 177.47 1ta1 s LYS 153 N -1.24 4.23 0.00 3.23 2.20 -0.52 -2.10 119.74 125.55 1ta1 s LYS 153 Ca 0.32 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1ta1 s LYS 153 Cb 0.18 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1ta1 s LYS 153 CO 0.25 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 1ta1 n GLY 154 N 3.84 0.60 0.33 5.54 0.00 -1.26 -4.88 105.19 109.36 1ta1 n GLY 154 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1ta1 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ta1 n LYS 155 N -2.79 1.20 -3.68 1.61 4.76 -0.89 -4.87 118.16 113.50 1ta1 n LYS 155 Ca 0.00 -0.67 -0.13 0.00 -2.87 0.00 0.00 58.31 54.64 1ta1 n LYS 155 Cb 0.00 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 1ta1 n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1ta1 s PHE 156 N -2.26 -0.27 0.56 2.13 -0.71 -1.26 -4.94 117.98 111.22 1ta1 s PHE 156 Ca 0.31 0.30 -0.21 0.00 -1.04 0.00 0.00 56.93 56.29 1ta1 s PHE 156 Cb 0.20 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 1ta1 s PHE 156 CO 0.43 -0.53 1.36 -0.35 -1.34 0.00 0.00 175.22 174.78 1ta1 n PRO 157 N 0.71 1.63 -1.79 1.99 -0.04 -1.26 -4.88 135.00 131.35 1ta1 n PRO 157 Ca -0.19 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 1ta1 n PRO 157 Cb 0.59 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 1ta1 n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ta1 s ASP 158 N -0.97 6.52 0.00 3.54 1.01 -1.26 -4.95 116.67 120.56 1ta1 s ASP 158 Ca 0.73 2.53 -0.25 0.00 0.71 0.00 0.00 52.55 56.27 1ta1 s ASP 158 Cb -0.41 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 40.94 1ta1 s ASP 158 CO 0.48 -1.01 0.77 -0.69 0.21 0.00 0.00 175.17 174.92 1ta1 s VAL 159 N 4.32 4.85 0.25 -1.27 1.01 -1.26 -5.01 120.40 123.28 1ta1 s VAL 159 Ca 0.83 1.61 -0.31 0.00 0.00 0.00 0.00 61.98 64.11 1ta1 s VAL 159 Cb -0.39 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 31.75 1ta1 s VAL 159 CO 0.37 0.31 1.47 -2.65 0.00 0.00 0.00 175.10 174.60 1ta1 n PRO 160 N 3.23 2.21 -0.01 2.72 -0.02 -1.26 -2.15 135.00 139.72 1ta1 n PRO 160 Ca -0.01 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ta1 n PRO 160 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1ta1 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ta1 n GLY 161 N 2.25 0.52 0.03 -1.23 0.00 -1.26 -3.48 105.19 102.01 1ta1 n GLY 161 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1ta1 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ta1 n PHE 162 N -2.00 0.00 0.28 1.61 3.01 -0.92 -4.11 117.46 115.34 1ta1 n PHE 162 Ca 0.00 -0.72 0.14 0.00 1.01 0.00 0.00 57.45 57.88 1ta1 n PHE 162 Cb 0.00 -0.09 0.82 0.00 -0.01 0.00 0.00 39.48 40.20 1ta1 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ta1 h SER 163 N 0.00 0.00 1.00 4.37 4.64 -1.91 -0.65 113.55 120.99 1ta1 h SER 163 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ta1 h SER 163 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1ta1 h SER 163 CO 0.00 0.06 -0.08 4.11 -0.87 0.00 0.00 176.83 180.05 1ta1 h TRP 164 N 0.00 0.00 -3.14 4.77 5.08 -1.96 -3.43 115.95 117.26 1ta1 h TRP 164 Ca -0.00 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.43 1ta1 h TRP 164 Cb 0.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1ta1 h TRP 164 CO 0.00 0.08 0.61 0.08 -1.28 0.00 0.00 178.44 177.93 1ta1 s VAL 165 N -3.67 4.03 -0.21 0.12 1.01 -0.25 -5.02 120.40 116.41 1ta1 s VAL 165 Ca 0.01 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.44 1ta1 s VAL 165 Cb 0.09 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1ta1 s VAL 165 CO 0.58 0.08 -0.17 -0.89 0.00 0.00 0.00 175.10 174.70 1ta1 s THR 166 N 1.39 2.14 -0.41 3.92 2.01 -1.26 -5.06 115.64 118.37 1ta1 s THR 166 Ca 0.59 -1.14 -0.43 0.00 0.31 0.00 0.00 61.69 61.01 1ta1 s THR 166 Cb -0.29 -2.02 -0.18 0.00 0.01 0.00 0.00 72.50 70.03 1ta1 s THR 166 CO 0.28 0.36 1.77 -2.65 -0.69 0.00 0.00 174.62 173.68 1ta1 n PRO 167 N 4.57 0.51 -0.00 4.92 -0.02 -1.26 -4.84 135.00 138.87 1ta1 n PRO 167 Ca -0.19 0.18 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1ta1 n PRO 167 Cb 0.48 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.07 1ta1 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ta1 s ILE 169 N -2.64 1.62 0.40 0.00 -0.00 -1.00 -4.98 121.20 114.60 1ta1 s ILE 169 Ca -0.01 -1.11 -0.07 0.00 -0.00 0.00 0.00 60.65 59.46 1ta1 s ILE 169 Cb 0.09 -1.40 -0.05 0.00 -0.00 0.00 0.00 42.46 41.10 1ta1 s ILE 169 CO 0.54 0.25 0.71 -0.55 -0.00 0.00 0.00 174.94 175.89 1ta1 s SER 170 N -1.01 6.40 0.56 4.36 0.15 -1.26 -1.35 113.70 121.55 1ta1 s SER 170 Ca 0.07 0.93 0.28 0.00 0.70 0.00 0.00 55.95 57.93 1ta1 s SER 170 Cb -0.08 -2.24 1.47 0.00 -1.71 0.00 0.00 66.02 63.45 1ta1 s SER 170 CO 0.01 -0.41 1.96 0.00 1.20 0.00 0.00 173.24 176.00 1ta1 h ALA 171 N 0.96 2.38 0.00 5.45 0.00 -1.96 0.69 119.26 126.79 1ta1 h ALA 171 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ta1 h ALA 171 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ta1 h ALA 171 CO 0.63 -0.70 0.00 1.63 0.00 0.00 0.00 179.25 180.81 1ta1 n LYS 172 N -4.10 0.13 -0.27 0.00 4.01 -1.26 -3.51 118.16 113.17 1ta1 n LYS 172 Ca 0.10 0.23 0.11 0.00 -0.51 0.00 0.00 58.31 58.24 1ta1 n LYS 172 Cb 0.65 -1.70 0.25 0.00 -0.51 0.00 0.00 35.03 33.72 1ta1 n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1ta1 n ASP 173 N -1.94 3.57 -4.27 4.39 8.00 0.24 -4.91 116.55 121.63 1ta1 n ASP 173 Ca 0.04 -1.98 -0.27 0.00 0.71 0.00 0.00 54.79 53.30 1ta1 n ASP 173 Cb 0.30 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 1ta1 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ta1 s ILE 174 N -1.17 1.78 -0.06 0.53 2.07 -1.23 0.54 121.20 123.67 1ta1 s ILE 174 Ca 0.40 -1.18 -0.00 0.00 -1.41 0.00 0.00 60.65 58.46 1ta1 s ILE 174 Cb 0.22 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 41.30 1ta1 s ILE 174 CO 0.30 0.30 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.91 1ta1 s VAL 175 N -0.74 0.52 0.13 4.00 1.01 0.36 -3.94 120.40 121.76 1ta1 s VAL 175 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1ta1 s VAL 175 Cb -0.09 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 1ta1 s VAL 175 CO 0.01 0.25 0.43 -0.31 0.00 0.00 0.00 175.10 175.49 1ta1 s TYR 176 N 1.40 3.52 -0.06 5.22 2.02 -0.90 -0.56 117.35 127.99 1ta1 s TYR 176 Ca -0.03 0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 57.39 1ta1 s TYR 176 Cb -0.13 -2.14 0.04 0.00 -0.40 0.00 0.00 41.96 39.33 1ta1 s TYR 176 CO -0.03 0.44 0.13 0.42 -1.57 0.00 0.00 175.55 174.94 1ta1 s ILE 177 N -1.57 -0.13 0.00 2.71 1.01 0.10 -0.76 121.20 122.55 1ta1 s ILE 177 Ca 0.39 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1ta1 s ILE 177 Cb -0.13 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 42.11 1ta1 s ILE 177 CO 0.21 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1ta1 n GLY 178 N 4.70 0.73 3.67 6.18 0.00 -0.57 -1.55 105.19 118.36 1ta1 n GLY 178 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 1ta1 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ta1 n LEU 179 N 0.00 3.09 0.00 0.99 4.77 -0.99 -4.04 117.00 120.83 1ta1 n LEU 179 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1ta1 n LEU 179 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 1ta1 n LEU 179 CO 0.00 -0.43 0.00 -2.11 -1.33 0.00 0.00 177.39 173.52 1ta1 n ARG 180 N 2.46 0.00 -3.03 3.23 1.85 -0.58 -0.90 116.66 119.69 1ta1 n ARG 180 Ca 0.13 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.82 1ta1 n ARG 180 Cb 0.30 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.69 1ta1 n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1ta1 n ASP 181 N 0.00 -1.67 -4.48 2.89 2.03 -0.80 -5.05 116.55 109.47 1ta1 n ASP 181 Ca 0.00 -2.81 -0.34 0.00 0.52 0.00 0.00 54.79 52.16 1ta1 n ASP 181 Cb 0.35 0.59 -0.12 0.00 -0.72 0.00 0.00 41.12 41.21 1ta1 n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ta1 s VAL 182 N 0.12 3.84 0.77 5.18 1.01 -1.26 -4.57 120.40 125.48 1ta1 s VAL 182 Ca 0.32 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1ta1 s VAL 182 Cb 0.11 -2.69 0.06 0.00 0.00 0.00 0.00 36.38 33.86 1ta1 s VAL 182 CO -0.15 0.48 1.12 -1.81 0.00 0.00 0.00 175.10 174.75 1ta1 s ASP 183 N 0.47 4.31 0.13 3.32 1.01 -1.26 -4.75 116.67 119.90 1ta1 s ASP 183 Ca -0.04 2.01 -0.23 0.00 0.71 0.00 0.00 52.55 55.01 1ta1 s ASP 183 Cb -0.14 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1ta1 s ASP 183 CO 0.03 -2.17 1.67 -0.65 0.21 0.00 0.00 175.17 174.26 1ta1 h PRO 184 N -0.87 -0.20 -0.98 8.23 0.11 -1.98 0.11 132.00 136.42 1ta1 h PRO 184 Ca -0.45 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1ta1 h PRO 184 Cb 1.25 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1ta1 h PRO 184 CO 0.50 -0.13 0.63 0.78 -0.21 0.00 0.00 178.00 179.57 1ta1 h GLY 185 N -0.21 1.47 0.97 -0.55 0.00 -1.92 0.17 103.07 103.01 1ta1 h GLY 185 Ca 0.08 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1ta1 h GLY 185 CO -0.21 0.33 0.01 0.83 0.00 0.00 0.00 176.54 177.49 1ta1 h GLU 186 N 1.13 0.78 -0.80 4.80 5.08 -1.73 -0.09 114.58 123.75 1ta1 h GLU 186 Ca 0.42 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1ta1 h GLU 186 Cb 0.18 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1ta1 h GLU 186 CO -0.17 0.84 0.37 1.25 -1.00 0.00 0.00 179.01 180.30 1ta1 h HIS 187 N 0.62 1.17 -0.27 4.33 2.76 -0.06 -0.04 115.15 123.66 1ta1 h HIS 187 Ca 0.13 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1ta1 h HIS 187 Cb 0.48 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1ta1 h HIS 187 CO 0.04 0.86 0.16 -0.92 -1.30 0.00 0.00 177.93 176.77 1ta1 h TYR 188 N 1.15 0.35 -0.20 5.26 3.20 -0.35 -1.98 116.97 124.40 1ta1 h TYR 188 Ca 0.27 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1ta1 h TYR 188 Cb 0.14 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1ta1 h TYR 188 CO 0.02 0.26 0.12 0.82 -1.64 0.00 0.00 178.16 177.74 1ta1 h ILE 189 N 0.34 1.07 -0.47 1.81 2.04 -0.41 0.19 117.51 122.08 1ta1 h ILE 189 Ca 0.10 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 1ta1 h ILE 189 Cb 0.01 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1ta1 h ILE 189 CO -0.02 0.07 -0.02 0.16 0.00 0.00 0.00 178.15 178.34 1ta1 h ILE 190 N 0.25 1.24 -0.09 -0.67 3.07 -0.92 0.33 117.51 120.72 1ta1 h ILE 190 Ca 0.07 -1.03 -0.06 0.00 1.55 0.00 0.00 64.86 65.39 1ta1 h ILE 190 Cb 0.01 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 1ta1 h ILE 190 CO -0.01 0.36 -0.18 0.11 -1.05 0.00 0.00 178.15 177.37 1ta1 h LYS 191 N 0.73 0.28 -0.68 0.16 1.79 -1.26 -1.59 116.57 116.00 1ta1 h LYS 191 Ca 0.14 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1ta1 h LYS 191 Cb 0.48 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1ta1 h LYS 191 CO 0.02 0.78 0.31 1.15 -1.08 0.00 0.00 179.45 180.63 1ta1 h THR 192 N -0.18 1.23 -0.00 -0.16 2.02 -0.89 -2.55 112.91 112.38 1ta1 h THR 192 Ca 0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ta1 h THR 192 Cb 0.77 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1ta1 h THR 192 CO 0.04 0.27 -0.12 0.18 0.37 0.00 0.00 175.52 176.27 1ta1 n LEU 193 N -4.32 0.12 -1.99 2.58 4.32 0.10 -4.94 117.00 112.86 1ta1 n LEU 193 Ca 0.06 0.38 -0.14 0.00 -0.02 0.00 0.00 56.01 56.29 1ta1 n LEU 193 Cb 0.15 -0.44 0.02 0.00 -1.62 0.00 0.00 43.42 41.53 1ta1 n LEU 193 CO 0.39 0.03 -0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1ta1 n GLY 194 N 1.50 -0.08 3.75 -0.72 0.00 -0.78 -4.86 105.19 104.00 1ta1 n GLY 194 Ca 0.07 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1ta1 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ta1 s ILE 195 N -2.94 3.75 0.06 -0.61 1.01 -0.67 -4.81 121.20 116.99 1ta1 s ILE 195 Ca 0.19 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 1ta1 s ILE 195 Cb -0.08 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1ta1 s ILE 195 CO 0.24 0.34 1.00 -0.75 0.00 0.00 0.00 174.94 175.76 1ta1 s LYS 196 N -0.87 4.60 0.05 2.79 2.47 -1.25 -4.89 119.74 122.64 1ta1 s LYS 196 Ca 0.46 1.48 -0.16 0.00 -1.56 0.00 0.00 55.97 56.19 1ta1 s LYS 196 Cb -0.30 -3.41 0.03 0.00 -1.46 0.00 0.00 37.83 32.69 1ta1 s LYS 196 CO 0.37 0.04 0.37 1.52 0.16 0.00 0.00 175.35 177.80 1ta1 s TYR 197 N 0.57 -0.19 -0.45 4.03 -0.85 -1.26 -2.11 117.35 117.09 1ta1 s TYR 197 Ca 0.51 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 57.16 1ta1 s TYR 197 Cb -0.23 0.17 0.14 0.00 0.38 0.00 0.00 41.96 42.42 1ta1 s TYR 197 CO 0.29 -0.56 0.25 -0.06 -1.52 0.00 0.00 175.55 173.95 1ta1 s PHE 198 N -2.66 2.11 1.03 -3.49 0.40 0.06 -4.93 117.98 110.50 1ta1 s PHE 198 Ca -0.04 -2.51 -0.15 0.00 -0.60 0.00 0.00 56.93 53.63 1ta1 s PHE 198 Cb -0.00 -1.97 0.20 0.00 0.51 0.00 0.00 43.02 41.76 1ta1 s PHE 198 CO -0.04 -0.77 1.16 -1.54 0.70 0.00 0.00 175.22 174.73 1ta1 s SER 199 N 0.25 2.49 0.50 1.36 1.04 -1.26 -1.51 113.70 116.57 1ta1 s SER 199 Ca 0.18 0.75 0.26 0.00 0.48 0.00 0.00 55.95 57.62 1ta1 s SER 199 Cb -0.23 -1.13 1.34 0.00 0.10 0.00 0.00 66.02 66.10 1ta1 s SER 199 CO -0.01 -3.17 1.91 0.24 0.98 0.00 0.00 173.24 173.20 1ta1 h MET 200 N -1.93 0.12 -0.12 4.02 2.86 -1.24 0.20 114.93 118.84 1ta1 h MET 200 Ca -0.48 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.04 1ta1 h MET 200 Cb 1.30 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1ta1 h MET 200 CO 0.48 0.08 -0.43 1.79 1.06 0.00 0.00 176.91 179.88 1ta1 h THR 201 N 0.12 1.32 -0.12 2.22 1.35 -1.90 0.86 112.91 116.76 1ta1 h THR 201 Ca 0.38 -1.58 -0.19 0.00 -0.55 0.00 0.00 66.41 64.47 1ta1 h THR 201 Cb 1.34 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1ta1 h THR 201 CO -0.05 0.48 -0.71 -0.33 -0.25 0.00 0.00 175.52 174.66 1ta1 h GLU 202 N 0.23 0.53 -0.48 4.72 3.07 -0.95 -1.82 114.58 119.88 1ta1 h GLU 202 Ca 0.02 -0.41 -0.02 0.00 -0.50 0.00 0.00 59.36 58.44 1ta1 h GLU 202 Cb 0.86 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1ta1 h GLU 202 CO 0.07 1.04 0.20 0.28 -1.40 0.00 0.00 179.01 179.20 1ta1 h VAL 203 N 0.37 1.20 -0.74 3.13 2.07 -0.94 0.21 116.25 121.56 1ta1 h VAL 203 Ca -0.03 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1ta1 h VAL 203 Cb 1.29 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1ta1 h VAL 203 CO 0.13 0.23 0.32 0.44 0.02 0.00 0.00 177.57 178.72 1ta1 h ASP 204 N 0.64 0.98 -0.03 0.57 3.32 -0.75 0.13 116.42 121.28 1ta1 h ASP 204 Ca 0.16 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1ta1 h ASP 204 Cb 0.17 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1ta1 h ASP 204 CO -0.02 0.85 -0.24 0.50 -1.72 0.00 0.00 179.24 178.61 1ta1 h LYS 205 N 1.05 0.21 0.03 3.56 3.64 -0.87 -3.38 116.57 120.81 1ta1 h LYS 205 Ca 0.25 -0.19 -0.31 0.00 -1.27 0.00 0.00 60.65 59.13 1ta1 h LYS 205 Cb 0.16 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1ta1 h LYS 205 CO -0.03 0.87 -1.83 1.28 -2.27 0.00 0.00 179.45 177.48 1ta1 n LEU 206 N -4.52 1.27 0.00 5.20 4.77 0.69 -5.09 117.00 119.32 1ta1 n LEU 206 Ca -0.09 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1ta1 n LEU 206 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1ta1 n LEU 206 CO 0.39 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1ta1 n GLY 207 N 1.68 0.86 0.35 -0.72 0.00 0.46 -4.15 105.19 103.67 1ta1 n GLY 207 Ca -0.22 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.45 1ta1 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ta1 h ILE 208 N 0.00 0.54 0.21 -0.61 6.09 -1.94 -1.70 117.51 120.10 1ta1 h ILE 208 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1ta1 h ILE 208 Cb 0.00 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.09 1ta1 h ILE 208 CO 0.00 0.00 -0.10 1.23 -3.07 0.00 0.00 178.15 176.21 1ta1 h GLY 209 N 0.00 -0.29 1.49 8.18 0.00 -1.95 -2.01 103.07 108.49 1ta1 h GLY 209 Ca 0.13 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1ta1 h GLY 209 CO -0.00 -0.11 -0.03 1.70 0.00 0.00 0.00 176.54 178.10 1ta1 h LYS 210 N -0.58 0.62 -0.03 4.80 1.63 -1.58 -2.26 116.57 119.17 1ta1 h LYS 210 Ca -0.03 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.63 1ta1 h LYS 210 Cb 0.43 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1ta1 h LYS 210 CO 0.05 0.67 -0.04 0.28 -3.45 0.00 0.00 179.45 176.95 1ta1 h VAL 211 N 0.59 0.88 -0.51 2.00 2.07 -1.21 0.68 116.25 120.74 1ta1 h VAL 211 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1ta1 h VAL 211 Cb 0.42 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1ta1 h VAL 211 CO 0.02 0.00 0.09 0.24 0.02 0.00 0.00 177.57 177.94 1ta1 h MET 212 N -0.06 0.80 -0.49 1.57 2.86 -1.25 -0.11 114.93 118.25 1ta1 h MET 212 Ca 0.03 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1ta1 h MET 212 Cb 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1ta1 h MET 212 CO -0.07 0.74 0.28 1.49 1.06 0.00 0.00 176.91 180.41 1ta1 h GLU 213 N 0.76 0.53 -0.02 1.72 4.81 -0.87 -1.85 114.58 119.66 1ta1 h GLU 213 Ca 0.16 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1ta1 h GLU 213 Cb 0.33 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1ta1 h GLU 213 CO 0.00 0.35 -0.91 0.93 -0.73 0.00 0.00 179.01 178.66 1ta1 h GLU 214 N 0.55 0.47 -0.26 1.92 5.08 -0.40 -2.50 114.58 119.44 1ta1 h GLU 214 Ca 0.20 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1ta1 h GLU 214 Cb 0.06 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1ta1 h GLU 214 CO -0.11 1.12 -0.14 1.79 -1.00 0.00 0.00 179.01 180.67 1ta1 h THR 215 N 0.28 1.22 -0.09 1.13 1.35 -0.84 0.25 112.91 116.22 1ta1 h THR 215 Ca -0.07 -0.99 -0.24 0.00 -0.55 0.00 0.00 66.41 64.55 1ta1 h THR 215 Cb 1.53 1.18 0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1ta1 h THR 215 CO 0.16 0.32 -0.88 -0.26 -0.25 0.00 0.00 175.52 174.61 1ta1 h PHE 216 N 0.40 1.03 -0.52 4.73 0.04 -1.36 -1.17 116.94 120.09 1ta1 h PHE 216 Ca 0.07 -0.49 -0.06 0.00 2.80 0.00 0.00 57.97 60.29 1ta1 h PHE 216 Cb 0.48 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1ta1 h PHE 216 CO 0.01 1.33 0.09 1.03 -0.60 0.00 0.00 178.31 180.17 1ta1 h SER 217 N 0.47 0.77 -0.03 2.17 0.87 -1.12 0.86 113.55 117.54 1ta1 h SER 217 Ca -0.08 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 1ta1 h SER 217 Cb 1.51 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1ta1 h SER 217 CO 0.18 0.79 -0.28 0.22 -0.53 0.00 0.00 176.83 177.20 1ta1 h TYR 218 N 0.78 0.34 0.00 2.24 3.20 -0.93 -1.04 116.97 121.56 1ta1 h TYR 218 Ca 0.17 -0.16 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 1ta1 h TYR 218 Cb 0.35 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1ta1 h TYR 218 CO 0.02 0.92 -1.14 -0.07 -1.64 0.00 0.00 178.16 176.25 1ta1 h LEU 219 N -0.35 0.00 0.00 2.82 3.38 -1.15 -3.40 115.31 116.61 1ta1 h LEU 219 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ta1 h LEU 219 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1ta1 h LEU 219 CO 0.06 0.74 -0.27 0.18 0.09 0.00 0.00 178.44 179.24 1ta1 n LEU 220 N -3.12 0.23 -0.23 1.67 4.77 0.30 -4.71 117.00 115.91 1ta1 n LEU 220 Ca -0.06 -0.48 0.03 0.00 -0.03 0.00 0.00 56.01 55.47 1ta1 n LEU 220 Cb 0.88 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.12 1ta1 n LEU 220 CO 0.44 0.06 0.97 1.23 -1.33 0.00 0.00 177.39 178.76 1ta1 h GLY 221 N 1.19 0.96 0.56 -0.72 0.00 -0.95 -3.06 103.07 101.05 1ta1 h GLY 221 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 1ta1 h GLY 221 CO 0.00 -0.10 -0.71 -0.09 0.00 0.00 0.00 176.54 175.64 1ta1 h ARG 222 N 0.36 0.25 -3.29 4.80 2.43 -1.86 -3.47 114.38 113.59 1ta1 h ARG 222 Ca 0.36 -0.42 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1ta1 h ARG 222 Cb 0.54 0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 30.00 1ta1 h ARG 222 CO -0.40 1.20 -0.46 0.15 -1.51 0.00 0.00 179.97 178.95 1ta1 s LYS 223 N -2.39 0.34 -0.19 0.20 -0.14 -1.16 -5.13 119.74 111.27 1ta1 s LYS 223 Ca -0.15 0.07 -0.24 0.00 -1.36 0.00 0.00 55.97 54.30 1ta1 s LYS 223 Cb 0.00 0.15 -0.02 0.00 -1.68 0.00 0.00 37.83 36.29 1ta1 s LYS 223 CO 0.80 -0.06 0.77 0.15 -0.76 0.00 0.00 175.35 176.25 1ta1 s LYS 224 N -0.38 4.26 0.14 1.68 3.01 -1.26 -4.34 119.74 122.85 1ta1 s LYS 224 Ca -0.05 0.89 -0.00 0.00 -1.01 0.00 0.00 55.97 55.79 1ta1 s LYS 224 Cb -0.03 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 33.16 1ta1 s LYS 224 CO 0.01 -0.32 0.04 -0.98 0.51 0.00 0.00 175.35 174.61 1ta1 s ARG 225 N 2.15 0.97 0.38 1.68 3.03 -1.26 -5.13 118.95 120.77 1ta1 s ARG 225 Ca 0.35 -1.46 -0.26 0.00 2.03 0.00 0.00 55.73 56.39 1ta1 s ARG 225 Cb -0.16 0.11 -0.11 0.00 -1.03 0.00 0.00 34.95 33.76 1ta1 s ARG 225 CO 0.11 -0.22 1.11 -2.30 -1.13 0.00 0.00 175.30 172.87 1ta1 n PRO 226 N -0.13 1.61 -4.31 3.89 -0.02 -1.26 -4.79 135.00 129.99 1ta1 n PRO 226 Ca -0.06 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1ta1 n PRO 226 Cb 0.63 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 1ta1 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ta1 s ILE 227 N -1.18 4.17 -0.25 4.25 1.01 0.60 -1.78 121.20 128.02 1ta1 s ILE 227 Ca 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 1ta1 s ILE 227 Cb -0.58 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1ta1 s ILE 227 CO 0.59 0.50 -0.04 -2.28 0.00 0.00 0.00 174.94 173.71 1ta1 s HIS 228 N 0.15 3.04 -0.33 3.97 5.65 -0.40 0.24 115.29 127.62 1ta1 s HIS 228 Ca 0.00 -1.34 -0.10 0.00 0.25 0.00 0.00 55.06 53.88 1ta1 s HIS 228 Cb -0.13 -2.09 0.01 0.00 -1.18 0.00 0.00 32.58 29.18 1ta1 s HIS 228 CO 0.02 -0.67 0.17 -1.17 -0.65 0.00 0.00 174.74 172.44 1ta1 s LEU 229 N 1.38 4.32 -0.41 8.88 2.96 0.14 -1.20 118.68 134.75 1ta1 s LEU 229 Ca 0.02 -0.71 -0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1ta1 s LEU 229 Cb -0.16 -2.00 0.07 0.00 0.50 0.00 0.00 46.19 44.60 1ta1 s LEU 229 CO -0.04 -0.26 0.24 -0.55 -1.32 0.00 0.00 176.35 174.42 1ta1 s SER 230 N 1.58 5.61 -0.36 3.68 0.15 -0.78 -0.29 113.70 123.29 1ta1 s SER 230 Ca 0.03 -1.42 -0.10 0.00 0.70 0.00 0.00 55.95 55.16 1ta1 s SER 230 Cb -0.18 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1ta1 s SER 230 CO 0.06 -0.50 0.19 0.12 1.20 0.00 0.00 173.24 174.31 1ta1 s PHE 231 N 1.43 3.23 -0.24 3.44 2.19 0.18 -1.87 117.98 126.34 1ta1 s PHE 231 Ca 0.02 -0.92 -0.22 0.00 0.33 0.00 0.00 56.93 56.15 1ta1 s PHE 231 Cb -0.22 -2.41 -0.02 0.00 -1.31 0.00 0.00 43.02 39.06 1ta1 s PHE 231 CO 0.03 -0.62 0.69 0.34 1.83 0.00 0.00 175.22 177.49 1ta1 s ASP 232 N 1.55 6.67 0.57 6.13 -1.08 0.87 -1.21 116.67 130.17 1ta1 s ASP 232 Ca 0.02 0.82 0.28 0.00 -0.52 0.00 0.00 52.55 53.16 1ta1 s ASP 232 Cb -0.19 -2.37 1.49 0.00 -1.46 0.00 0.00 42.92 40.39 1ta1 s ASP 232 CO 0.06 -0.40 1.96 0.58 0.52 0.00 0.00 175.17 177.89 1ta1 h VAL 233 N 5.38 0.50 0.00 1.11 2.07 -1.46 0.32 116.25 124.17 1ta1 h VAL 233 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ta1 h VAL 233 Cb 1.12 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1ta1 h VAL 233 CO 0.80 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.49 1ta1 n ASP 234 N -3.96 0.00 0.24 0.57 5.68 -1.26 -2.30 116.55 115.52 1ta1 n ASP 234 Ca 0.08 -0.44 0.10 0.00 -0.50 0.00 0.00 54.79 54.03 1ta1 n ASP 234 Cb 0.61 -0.11 0.58 0.00 -1.14 0.00 0.00 41.12 41.06 1ta1 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ta1 h GLY 235 N 3.56 0.00 -2.79 6.12 0.00 -1.18 -3.37 103.07 105.39 1ta1 h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1ta1 h GLY 235 CO 0.00 0.00 -0.03 1.08 0.00 0.00 0.00 176.54 177.59 1ta1 s LEU 236 N -7.34 3.94 0.46 3.11 1.43 -0.97 -2.02 118.68 117.28 1ta1 s LEU 236 Ca -0.02 0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 1ta1 s LEU 236 Cb 0.13 -3.71 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1ta1 s LEU 236 CO 0.63 -0.31 1.41 -0.62 0.23 0.00 0.00 176.35 177.69 1ta1 s ASP 237 N -3.33 5.82 0.62 2.29 -1.08 0.60 -4.64 116.67 116.95 1ta1 s ASP 237 Ca 0.46 2.89 0.25 0.00 -0.52 0.00 0.00 52.55 55.64 1ta1 s ASP 237 Cb -0.10 -2.65 1.36 0.00 -1.46 0.00 0.00 42.92 40.07 1ta1 s ASP 237 CO 0.32 -1.21 1.76 -0.65 0.52 0.00 0.00 175.17 175.91 1ta1 h PRO 238 N 2.23 0.00 0.00 4.34 0.11 -1.82 0.51 132.00 137.37 1ta1 h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ta1 h PRO 238 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ta1 h PRO 238 CO 0.61 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.16 1ta1 h VAL 239 N 0.00 0.00 0.00 3.15 3.04 -1.96 -2.21 116.25 118.27 1ta1 h VAL 239 Ca 0.00 -0.45 -0.19 0.00 -1.01 0.00 0.00 66.70 65.04 1ta1 h VAL 239 Cb 0.78 1.37 -0.04 0.00 -2.01 0.00 0.00 31.29 31.40 1ta1 h VAL 239 CO 0.00 0.00 -1.73 0.49 -1.01 0.00 0.00 177.57 175.32 1ta1 n PHE 240 N -2.79 0.00 -3.16 3.17 3.72 0.17 -4.80 117.46 113.77 1ta1 n PHE 240 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 1ta1 n PHE 240 Cb 0.30 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 1ta1 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ta1 n THR 241 N -2.66 0.97 0.17 4.37 -2.24 -0.83 -3.90 114.28 110.15 1ta1 n THR 241 Ca -0.20 -4.82 0.05 0.00 -2.27 0.00 0.00 64.05 56.80 1ta1 n THR 241 Cb 0.79 -1.22 0.51 0.00 -2.10 0.00 0.00 70.33 68.30 1ta1 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ta1 h PRO 242 N 3.40 0.15 -3.80 -0.78 0.13 -1.64 -3.36 132.00 126.10 1ta1 h PRO 242 Ca 0.12 -0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.58 1ta1 h PRO 242 Cb 0.78 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ta1 h PRO 242 CO 0.63 0.20 3.08 0.00 -0.23 0.00 0.00 178.00 181.68 1ta1 n ALA 243 N -2.51 5.48 -2.42 -0.56 0.00 -1.26 -4.79 120.51 114.44 1ta1 n ALA 243 Ca -0.01 -3.47 -0.08 0.00 0.00 0.00 0.00 53.44 49.88 1ta1 n ALA 243 Cb 0.17 -3.46 -0.10 0.00 0.00 0.00 0.00 19.45 16.06 1ta1 n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ta1 s THR 244 N 3.34 0.18 0.29 0.00 -4.23 -1.26 -0.61 115.64 113.35 1ta1 s THR 244 Ca 0.54 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1ta1 s THR 244 Cb 0.15 -1.15 0.06 0.00 1.34 0.00 0.00 72.50 72.90 1ta1 s THR 244 CO -0.03 -0.80 1.72 1.23 -0.54 0.00 0.00 174.62 176.20 1ta1 h GLY 245 N 3.49 0.44 -6.04 3.99 0.00 -1.88 -3.37 103.07 99.69 1ta1 h GLY 245 Ca -0.33 -0.37 -0.58 0.00 0.00 0.00 0.00 47.33 46.04 1ta1 h GLY 245 CO 0.57 0.34 -0.80 2.41 0.00 0.00 0.00 176.54 179.07 1ta1 n THR 246 N -4.10 1.29 -2.26 4.70 -1.04 -1.26 -5.09 114.28 106.52 1ta1 n THR 246 Ca -0.01 -4.82 -0.39 0.00 -2.04 0.00 0.00 64.05 56.79 1ta1 n THR 246 Cb 0.42 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 67.01 1ta1 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ta1 s PRO 247 N -2.13 4.08 -0.04 -2.82 0.04 -1.26 -4.94 135.00 127.93 1ta1 s PRO 247 Ca 0.39 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 1ta1 s PRO 247 Cb 0.18 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1ta1 s PRO 247 CO -0.06 -0.31 0.03 0.08 0.04 0.00 0.00 177.00 176.78 1ta1 s VAL 248 N -1.36 0.07 0.89 -0.36 1.01 -1.26 -5.05 120.40 114.35 1ta1 s VAL 248 Ca 0.56 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1ta1 s VAL 248 Cb -0.32 -0.26 0.13 0.00 0.00 0.00 0.00 36.38 35.93 1ta1 s VAL 248 CO 0.41 0.18 1.15 0.68 0.00 0.00 0.00 175.10 177.52 1ta1 s VAL 249 N 1.76 2.14 -0.26 2.92 -7.23 -1.26 -3.98 120.40 114.49 1ta1 s VAL 249 Ca 0.00 0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.21 1ta1 s VAL 249 Cb -0.12 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1ta1 s VAL 249 CO -0.03 -0.06 0.16 0.61 -0.31 0.00 0.00 175.10 175.47 1ta1 n GLY 250 N 0.14 0.59 3.91 2.32 0.00 -1.26 -5.02 105.19 105.87 1ta1 n GLY 250 Ca 0.12 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1ta1 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ta1 n GLY 251 N -0.82 0.39 3.75 -0.02 0.00 -1.26 -4.93 105.19 102.31 1ta1 n GLY 251 Ca -0.01 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1ta1 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ta1 s LEU 252 N 0.00 3.72 0.74 0.99 1.43 -0.86 -4.21 118.68 120.49 1ta1 s LEU 252 Ca 0.68 2.51 -0.09 0.00 -1.03 0.00 0.00 54.13 56.19 1ta1 s LEU 252 Cb -0.04 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1ta1 s LEU 252 CO 0.45 -1.60 1.08 -0.94 0.23 0.00 0.00 176.35 175.58 1ta1 s SER 253 N -1.39 4.85 0.25 2.29 1.04 -1.26 -0.29 113.70 119.19 1ta1 s SER 253 Ca 0.76 0.72 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 1ta1 s SER 253 Cb -0.34 -1.35 0.33 0.00 0.10 0.00 0.00 66.02 64.75 1ta1 s SER 253 CO 0.38 -1.64 1.88 0.22 0.98 0.00 0.00 173.24 175.06 1ta1 h TYR 254 N -0.76 1.10 -0.32 5.02 3.20 -1.95 -1.00 116.97 122.26 1ta1 h TYR 254 Ca -0.45 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.41 1ta1 h TYR 254 Cb 1.31 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1ta1 h TYR 254 CO 0.36 0.60 0.05 0.00 -1.64 0.00 0.00 178.16 177.53 1ta1 h ARG 255 N 1.11 0.54 -0.11 1.82 3.08 -1.99 -1.84 114.38 116.98 1ta1 h ARG 255 Ca 0.38 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 1ta1 h ARG 255 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ta1 h ARG 255 CO -0.15 0.63 -0.22 0.93 -1.07 0.00 0.00 179.97 180.09 1ta1 h GLU 256 N 0.37 0.18 0.11 0.04 5.08 -1.83 0.14 114.58 118.66 1ta1 h GLU 256 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ta1 h GLU 256 Cb 0.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ta1 h GLU 256 CO 0.01 0.39 -0.05 0.78 -1.00 0.00 0.00 179.01 179.14 1ta1 h GLY 257 N 0.85 -0.15 2.00 -3.84 0.00 -0.86 -1.14 103.07 99.94 1ta1 h GLY 257 Ca 0.03 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1ta1 h GLY 257 CO 0.03 -0.05 -0.30 1.41 0.00 0.00 0.00 176.54 177.63 1ta1 h LEU 258 N -0.25 0.00 -0.25 3.11 3.38 -0.89 -2.52 115.31 117.89 1ta1 h LEU 258 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ta1 h LEU 258 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ta1 h LEU 258 CO 0.02 0.30 -0.07 0.22 0.09 0.00 0.00 178.44 179.00 1ta1 h TYR 259 N 0.00 0.56 -0.09 1.13 3.20 -0.41 0.34 116.97 121.70 1ta1 h TYR 259 Ca -0.00 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 61.78 1ta1 h TYR 259 Cb 0.67 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 1ta1 h TYR 259 CO 0.00 0.72 -0.16 0.82 -1.64 0.00 0.00 178.16 177.90 1ta1 h ILE 260 N 0.23 0.59 -0.60 1.81 2.04 -0.95 -1.06 117.51 119.57 1ta1 h ILE 260 Ca 0.06 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1ta1 h ILE 260 Cb 0.55 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1ta1 h ILE 260 CO 0.03 0.00 0.08 0.71 0.00 0.00 0.00 178.15 178.96 1ta1 h THR 261 N -0.21 1.25 -0.50 -0.27 1.35 -1.36 -0.60 112.91 112.58 1ta1 h THR 261 Ca 0.08 -1.02 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 1ta1 h THR 261 Cb 0.33 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1ta1 h THR 261 CO -0.22 0.37 0.02 -0.33 -0.25 0.00 0.00 175.52 175.12 1ta1 h GLU 262 N 0.93 0.81 -0.25 4.72 5.08 -0.67 -0.41 114.58 124.79 1ta1 h GLU 262 Ca 0.18 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1ta1 h GLU 262 Cb 0.44 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ta1 h GLU 262 CO 0.01 0.80 -0.52 0.93 -1.00 0.00 0.00 179.01 179.23 1ta1 h GLU 263 N 0.76 0.73 -0.50 2.33 4.39 -0.85 -2.15 114.58 119.29 1ta1 h GLU 263 Ca 0.15 -0.45 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 1ta1 h GLU 263 Cb 0.43 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1ta1 h GLU 263 CO 0.02 1.07 -0.01 0.82 -1.16 0.00 0.00 179.01 179.75 1ta1 h ILE 264 N 0.57 1.26 -0.19 3.13 2.04 -0.79 -2.87 117.51 120.66 1ta1 h ILE 264 Ca 0.02 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.82 1ta1 h ILE 264 Cb 1.10 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1ta1 h ILE 264 CO 0.11 0.38 -0.03 0.22 0.00 0.00 0.00 178.15 178.83 1ta1 h TYR 265 N 0.76 -0.07 0.00 1.37 3.20 -0.97 -2.55 116.97 118.70 1ta1 h TYR 265 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ta1 h TYR 265 Cb 0.53 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1ta1 h TYR 265 CO 0.04 -0.06 0.01 0.87 -1.64 0.00 0.00 178.16 177.37 1ta1 h LYS 266 N 0.02 0.00 0.00 1.82 1.57 -1.18 -0.49 116.57 118.31 1ta1 h LYS 266 Ca 0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1ta1 h LYS 266 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ta1 h LYS 266 CO -0.18 0.00 -0.27 1.79 -0.57 0.00 0.00 179.45 180.22 1ta1 h THR 267 N 0.00 0.55 -0.10 -0.16 1.35 -1.27 -3.46 112.91 109.82 1ta1 h THR 267 Ca 0.00 -1.42 -0.04 0.00 -0.55 0.00 0.00 66.41 64.39 1ta1 h THR 267 Cb 0.01 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1ta1 h THR 267 CO 0.00 0.27 -0.04 0.61 -0.25 0.00 0.00 175.52 176.11 1ta1 n GLY 268 N 0.61 0.41 0.67 5.82 0.00 -0.19 -4.86 105.19 107.65 1ta1 n GLY 268 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1ta1 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ta1 n LEU 269 N -0.24 2.57 -4.68 0.99 4.77 -1.26 -4.98 117.00 114.17 1ta1 n LEU 269 Ca -0.02 -1.38 -0.42 0.00 -0.03 0.00 0.00 56.01 54.16 1ta1 n LEU 269 Cb 0.30 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1ta1 n LEU 269 CO 0.03 0.55 1.52 -0.22 -1.33 0.00 0.00 177.39 177.95 1ta1 s LEU 270 N -1.12 4.41 -0.04 2.23 2.96 -1.26 -0.29 118.68 125.57 1ta1 s LEU 270 Ca 0.22 2.75 0.01 0.00 -0.22 0.00 0.00 54.13 56.88 1ta1 s LEU 270 Cb 0.13 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.24 1ta1 s LEU 270 CO 0.19 -1.03 -0.03 -0.24 -1.32 0.00 0.00 176.35 173.92 1ta1 n SER 271 N 6.31 3.76 -3.88 3.68 2.88 0.14 -4.81 113.62 121.70 1ta1 n SER 271 Ca 0.19 -0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 1ta1 n SER 271 Cb 0.39 0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 1ta1 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1ta1 s GLY 272 N -4.23 0.04 -0.01 0.46 0.00 -0.91 -2.75 107.32 99.91 1ta1 s GLY 272 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1ta1 s GLY 272 CO 0.11 -0.01 -0.12 -2.27 0.00 0.00 0.00 173.10 170.81 1ta1 s LEU 273 N 0.01 2.01 -0.08 0.66 0.20 0.63 0.24 118.68 122.35 1ta1 s LEU 273 Ca 0.00 -0.21 0.04 0.00 0.69 0.00 0.00 54.13 54.64 1ta1 s LEU 273 Cb -0.01 -0.61 0.00 0.00 -0.43 0.00 0.00 46.19 45.15 1ta1 s LEU 273 CO -0.00 0.14 -0.20 -1.81 -0.29 0.00 0.00 176.35 174.19 1ta1 s ASP 274 N -0.25 2.56 -0.49 3.68 1.01 0.60 0.02 116.67 123.81 1ta1 s ASP 274 Ca 0.04 -0.45 0.04 0.00 0.71 0.00 0.00 52.55 52.89 1ta1 s ASP 274 Cb -0.05 -1.05 0.13 0.00 1.01 0.00 0.00 42.92 42.96 1ta1 s ASP 274 CO -0.00 0.13 0.23 -0.63 0.21 0.00 0.00 175.17 175.11 1ta1 s ILE 275 N 0.33 2.39 0.36 0.77 -1.09 -0.10 -0.64 121.20 123.22 1ta1 s ILE 275 Ca -0.14 -3.11 0.08 0.00 -2.23 0.00 0.00 60.65 55.25 1ta1 s ILE 275 Cb -0.16 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1ta1 s ILE 275 CO 0.06 -0.79 0.22 -0.04 -1.23 0.00 0.00 174.94 173.16 1ta1 s MET 276 N -0.08 2.46 0.00 2.79 -1.94 -0.35 -0.34 119.30 121.85 1ta1 s MET 276 Ca 0.16 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 1ta1 s MET 276 Cb -0.25 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1ta1 s MET 276 CO -0.01 0.03 0.00 0.39 -0.01 0.00 0.00 175.02 175.42 1ta1 n GLU 277 N -1.28 -0.70 -2.43 2.03 -0.58 -0.97 -1.26 120.64 115.44 1ta1 n GLU 277 Ca -0.01 0.18 -0.43 0.00 -0.42 0.00 0.00 57.16 56.47 1ta1 n GLU 277 Cb 0.61 -3.71 -0.02 0.00 -0.57 0.00 0.00 31.44 27.76 1ta1 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ta1 s VAL 278 N -1.65 4.05 -0.43 2.62 1.01 -1.26 -4.31 120.40 120.43 1ta1 s VAL 278 Ca 0.00 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 1ta1 s VAL 278 Cb 0.00 -4.28 0.12 0.00 0.00 0.00 0.00 36.38 32.22 1ta1 s VAL 278 CO 0.00 -0.72 0.22 0.21 0.00 0.00 0.00 175.10 174.81 1ta1 s ASN 279 N 3.23 5.14 0.58 3.32 3.84 0.22 -3.76 114.94 127.51 1ta1 s ASN 279 Ca 0.57 -2.21 0.28 0.00 0.21 0.00 0.00 52.86 51.71 1ta1 s ASN 279 Cb -0.13 -1.79 1.58 0.00 -0.55 0.00 0.00 41.25 40.36 1ta1 s ASN 279 CO 0.29 -0.48 2.03 -0.65 -2.79 0.00 0.00 177.10 175.50 1ta1 h PRO 280 N 7.77 0.00 -0.00 0.43 0.11 -1.81 -0.96 132.00 137.55 1ta1 h PRO 280 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1ta1 h PRO 280 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1ta1 h PRO 280 CO 0.67 0.00 -0.14 0.25 -0.21 0.00 0.00 178.00 178.58 1ta1 n THR 281 N -3.81 0.00 -1.11 -1.15 -2.24 -1.26 -4.02 114.28 100.68 1ta1 n THR 281 Ca 0.04 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 1ta1 n THR 281 Cb 0.44 -0.18 0.28 0.00 -2.10 0.00 0.00 70.33 68.77 1ta1 n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ta1 n LEU 282 N -1.21 6.05 -4.78 3.22 4.77 -0.36 -4.95 117.00 119.74 1ta1 n LEU 282 Ca 0.11 -3.33 -0.37 0.00 -0.03 0.00 0.00 56.01 52.40 1ta1 n LEU 282 Cb 0.30 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1ta1 n LEU 282 CO 0.26 0.88 -0.02 -0.83 -1.33 0.00 0.00 177.39 176.35 1ta1 s GLY 283 N -1.21 2.26 0.61 -0.72 0.00 -1.26 -4.37 107.32 102.63 1ta1 s GLY 283 Ca 0.55 -0.44 0.38 0.00 0.00 0.00 0.00 44.72 45.21 1ta1 s GLY 283 CO 0.12 0.21 2.20 0.50 0.00 0.00 0.00 173.10 176.12 1ta1 h LYS 284 N 5.91 0.00 -3.85 2.90 1.57 -1.92 -3.44 116.57 117.74 1ta1 h LYS 284 Ca -0.46 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.22 1ta1 h LYS 284 Cb 1.19 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.38 1ta1 h LYS 284 CO 0.69 0.02 -0.27 0.95 -0.57 0.00 0.00 179.45 180.26 1ta1 s THR 285 N -4.01 0.04 0.20 -0.16 -4.23 -1.26 -5.06 115.64 101.17 1ta1 s THR 285 Ca -0.03 -1.41 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 1ta1 s THR 285 Cb 0.12 -1.98 0.13 0.00 1.34 0.00 0.00 72.50 72.11 1ta1 s THR 285 CO 0.48 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.60 1ta1 h PRO 286 N 2.45 0.90 0.00 3.99 0.11 -1.99 -2.66 132.00 134.81 1ta1 h PRO 286 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ta1 h PRO 286 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ta1 h PRO 286 CO 0.45 0.60 0.00 1.05 -0.21 0.00 0.00 178.00 179.88 1ta1 h GLU 287 N 0.93 0.00 -0.15 1.05 -0.00 -1.97 -2.15 114.58 112.29 1ta1 h GLU 287 Ca 0.25 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.46 1ta1 h GLU 287 Cb -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.64 1ta1 h GLU 287 CO -0.06 0.00 -0.55 0.93 -0.00 0.00 0.00 179.01 179.33 1ta1 h GLU 288 N 0.00 0.44 0.01 1.06 5.08 -1.86 0.29 114.58 119.60 1ta1 h GLU 288 Ca 0.00 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ta1 h GLU 288 Cb 0.42 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ta1 h GLU 288 CO 0.00 0.88 -0.00 0.28 -1.00 0.00 0.00 179.01 179.16 1ta1 h VAL 289 N 0.34 1.35 -0.57 3.13 2.07 -1.43 -0.79 116.25 120.35 1ta1 h VAL 289 Ca 0.01 -1.06 0.10 0.00 0.82 0.00 0.00 66.70 66.57 1ta1 h VAL 289 Cb 1.07 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.82 1ta1 h VAL 289 CO 0.10 0.27 0.12 0.74 0.02 0.00 0.00 177.57 178.82 1ta1 h THR 290 N -0.46 0.67 -0.79 2.57 2.02 -1.36 0.59 112.91 116.16 1ta1 h THR 290 Ca -0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1ta1 h THR 290 Cb 0.45 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1ta1 h THR 290 CO 0.00 0.05 0.49 -0.09 0.37 0.00 0.00 175.52 176.34 1ta1 h ARG 291 N 0.26 1.06 -0.12 6.66 2.43 -0.29 0.39 114.38 124.77 1ta1 h ARG 291 Ca 0.30 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1ta1 h ARG 291 Cb 0.43 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1ta1 h ARG 291 CO -0.38 0.73 -0.08 1.15 -1.51 0.00 0.00 179.97 179.88 1ta1 h THR 292 N 1.08 1.34 -0.28 0.20 2.02 0.20 -2.60 112.91 114.86 1ta1 h THR 292 Ca 0.29 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1ta1 h THR 292 Cb -0.07 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1ta1 h THR 292 CO -0.06 0.34 0.15 0.58 0.37 0.00 0.00 175.52 176.90 1ta1 h VAL 293 N -0.11 1.13 -0.29 3.16 2.07 0.35 -1.93 116.25 120.63 1ta1 h VAL 293 Ca 0.02 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1ta1 h VAL 293 Cb 0.58 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ta1 h VAL 293 CO 0.02 0.13 0.01 0.78 0.02 0.00 0.00 177.57 178.53 1ta1 h ASN 294 N 0.34 -0.09 -0.15 0.57 4.21 -0.24 -0.51 115.58 119.70 1ta1 h ASN 294 Ca 0.10 0.06 -0.06 0.00 1.21 0.00 0.00 56.30 57.61 1ta1 h ASN 294 Cb 0.07 0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 1ta1 h ASN 294 CO -0.02 -0.01 -0.08 0.00 -1.29 0.00 0.00 177.43 176.03 1ta1 h THR 295 N 0.10 1.21 -0.61 2.81 1.03 -1.35 0.69 112.91 116.78 1ta1 h THR 295 Ca 0.14 -0.92 -0.10 0.00 -0.01 0.00 0.00 66.41 65.52 1ta1 h THR 295 Cb 0.18 1.09 -0.02 0.00 -1.07 0.00 0.00 68.15 68.32 1ta1 h THR 295 CO -0.22 0.30 0.00 0.00 -0.01 0.00 0.00 175.52 175.59 1ta1 h ALA 296 N 1.47 0.84 -0.51 0.00 0.00 -0.64 -0.18 119.26 120.23 1ta1 h ALA 296 Ca 0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1ta1 h ALA 296 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ta1 h ALA 296 CO 0.02 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 180.15 1ta1 h VAL 297 N 0.99 1.27 -0.55 0.00 2.07 -0.64 -2.04 116.25 117.34 1ta1 h VAL 297 Ca 0.17 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1ta1 h VAL 297 Cb 0.56 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ta1 h VAL 297 CO 0.03 0.42 0.13 0.00 0.02 0.00 0.00 177.57 178.18 1ta1 h ALA 298 N 0.91 0.73 -0.69 1.67 0.00 -0.58 -1.10 119.26 120.21 1ta1 h ALA 298 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ta1 h ALA 298 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1ta1 h ALA 298 CO 0.04 0.43 0.45 -0.07 0.00 0.00 0.00 179.25 180.10 1ta1 h LEU 299 N 0.78 0.78 -0.24 0.00 3.38 -0.90 -0.24 115.31 118.88 1ta1 h LEU 299 Ca 0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ta1 h LEU 299 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ta1 h LEU 299 CO 0.00 0.56 0.04 0.74 0.09 0.00 0.00 178.44 179.88 1ta1 h THR 300 N 0.92 1.22 -0.65 0.22 2.02 -1.07 -1.48 112.91 114.09 1ta1 h THR 300 Ca 0.25 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1ta1 h THR 300 Cb -0.09 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1ta1 h THR 300 CO -0.06 0.24 0.36 -0.07 0.37 0.00 0.00 175.52 176.35 1ta1 h LEU 301 N 0.20 0.80 -0.53 2.58 3.38 -0.97 -2.16 115.31 118.61 1ta1 h LEU 301 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ta1 h LEU 301 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ta1 h LEU 301 CO 0.00 0.65 0.27 -1.28 0.09 0.00 0.00 178.44 178.17 1ta1 h SER 302 N 0.91 0.69 -0.55 -0.43 0.87 -0.70 -1.60 113.55 112.73 1ta1 h SER 302 Ca 0.23 -0.12 0.16 0.00 -1.23 0.00 0.00 61.79 60.83 1ta1 h SER 302 Cb 0.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1ta1 h SER 302 CO -0.04 0.61 0.40 0.00 -0.53 0.00 0.00 176.83 177.27 1ta1 n PHE 304 N -4.38 1.91 0.00 0.00 3.72 -0.65 -4.27 117.46 113.80 1ta1 n PHE 304 Ca 0.10 -1.55 0.00 0.00 -0.05 0.00 0.00 57.45 55.95 1ta1 n PHE 304 Cb 0.62 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1ta1 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ta1 n GLY 305 N -0.92 1.99 3.60 1.37 0.00 -0.85 -4.55 105.19 105.84 1ta1 n GLY 305 Ca 0.42 -0.67 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 1ta1 n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ta1 n THR 306 N 0.00 0.44 -4.32 2.61 -1.04 -0.93 -4.95 114.28 106.08 1ta1 n THR 306 Ca 0.00 -0.26 -0.34 0.00 -2.04 0.00 0.00 64.05 61.41 1ta1 n THR 306 Cb 0.00 -2.11 -0.09 0.00 -1.82 0.00 0.00 70.33 66.31 1ta1 n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ta1 s LYS 307 N 5.36 2.90 0.53 -2.82 1.02 -1.26 -4.31 119.74 121.15 1ta1 s LYS 307 Ca 0.99 -0.50 0.29 0.00 0.02 0.00 0.00 55.97 56.77 1ta1 s LYS 307 Cb -0.58 -2.74 1.45 0.00 -0.52 0.00 0.00 37.83 35.43 1ta1 s LYS 307 CO 0.45 0.67 2.06 0.00 -0.92 0.00 0.00 175.35 177.60 1ta1 h ARG 308 N 4.75 0.00 0.00 1.68 3.08 -1.97 0.38 114.38 122.31 1ta1 h ARG 308 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1ta1 h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1ta1 h ARG 308 CO 0.56 0.11 0.00 -0.85 -1.07 0.00 0.00 179.97 178.72 1ta1 n GLU 309 N -3.52 0.03 0.00 0.04 0.28 -1.26 -4.98 120.64 111.23 1ta1 n GLU 309 Ca -0.01 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 1ta1 n GLU 309 Cb 0.26 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.63 1ta1 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ta1 n GLY 310 N 0.61 2.43 3.01 -1.84 0.00 0.12 -5.10 105.19 104.42 1ta1 n GLY 310 Ca 0.05 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1ta1 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ta1 s ASN 311 N 0.00 0.32 -0.05 1.61 0.01 -1.26 -4.49 114.94 111.09 1ta1 s ASN 311 Ca 0.00 -0.60 -0.15 0.00 -0.71 0.00 0.00 52.86 51.40 1ta1 s ASN 311 Cb 0.00 0.12 0.03 0.00 0.41 0.00 0.00 41.25 41.80 1ta1 s ASN 311 CO 0.00 -0.36 0.34 -1.38 -1.51 0.00 0.00 177.10 174.19 1ta1 s HIS 312 N -1.96 -0.25 0.35 2.20 -3.43 -1.26 -5.12 115.29 105.82 1ta1 s HIS 312 Ca -0.11 0.47 -0.26 0.00 -0.80 0.00 0.00 55.06 54.36 1ta1 s HIS 312 Cb -0.06 0.12 -0.09 0.00 -1.43 0.00 0.00 32.58 31.11 1ta1 s HIS 312 CO -0.03 -0.35 1.08 0.21 -2.00 0.00 0.00 174.74 173.65 1ta1 s LYS 313 N -0.95 4.35 0.76 -0.38 2.20 -1.26 -5.03 119.74 119.44 1ta1 s LYS 313 Ca -0.10 1.67 -0.11 0.00 -0.36 0.00 0.00 55.97 57.07 1ta1 s LYS 313 Cb -0.04 -2.83 0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1ta1 s LYS 313 CO 0.04 -0.01 1.08 -2.14 -0.36 0.00 0.00 175.35 173.96 1ta1 s PRO 314 N -2.03 2.36 -1.56 4.03 0.02 -1.26 -3.90 135.00 132.66 1ta1 s PRO 314 Ca 0.52 0.87 -0.14 0.00 0.02 0.00 0.00 61.00 62.26 1ta1 s PRO 314 Cb -0.27 -1.93 0.10 0.00 0.02 0.00 0.00 34.50 32.41 1ta1 s PRO 314 CO 0.34 -1.48 0.95 0.39 -0.33 0.00 0.00 177.00 176.86 1ta1 n GLU 315 N -3.38 -5.12 -3.54 5.54 1.02 -1.26 -4.94 120.64 108.97 1ta1 n GLU 315 Ca 0.08 0.56 -0.29 0.00 -0.02 0.00 0.00 57.16 57.48 1ta1 n GLU 315 Cb 0.55 -5.41 -0.14 0.00 -0.02 0.00 0.00 31.44 26.41 1ta1 n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ta1 s THR 316 N -3.31 0.06 -1.12 2.62 2.01 -1.25 -5.05 115.64 109.59 1ta1 s THR 316 Ca 0.66 -1.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1ta1 s THR 316 Cb -0.34 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.11 1ta1 s THR 316 CO 0.85 -0.78 1.76 -0.62 -0.69 0.00 0.00 174.62 175.14 1ta1 s ASP 317 N 1.84 5.95 0.36 3.53 2.15 -1.26 -4.76 116.67 124.49 1ta1 s ASP 317 Ca 0.11 -1.64 0.14 0.00 0.43 0.00 0.00 52.55 51.60 1ta1 s ASP 317 Cb -0.18 -2.58 0.78 0.00 -0.30 0.00 0.00 42.92 40.65 1ta1 s ASP 317 CO -0.28 -2.06 1.34 1.88 -0.17 0.00 0.00 175.17 175.88 1ta1 h TYR 318 N 9.44 0.00 -0.03 -5.34 0.05 -1.97 -3.55 116.97 115.57 1ta1 h TYR 318 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1ta1 h TYR 318 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1ta1 h TYR 318 CO 1.29 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.68