#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 2.86 -0.05 1.64 0.02 -1.26 -4.40 135.00 133.81 1ta1 s PRO 7 Ca 0.00 0.94 0.05 0.00 0.02 0.00 0.00 61.00 62.01 1ta1 s PRO 7 Cb 0.00 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1ta1 s PRO 7 CO 0.00 -1.15 -0.20 0.42 -0.33 0.00 0.00 177.00 175.74 1ta1 s ILE 8 N -3.05 2.55 -0.17 2.83 -1.09 0.24 0.12 121.20 122.62 1ta1 s ILE 8 Ca 0.58 -0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 58.08 1ta1 s ILE 8 Cb -0.14 -1.96 0.05 0.00 -1.58 0.00 0.00 42.46 38.83 1ta1 s ILE 8 CO 0.55 0.58 -0.00 -0.70 -1.23 0.00 0.00 174.94 174.13 1ta1 s GLU 9 N -0.50 0.97 0.02 2.79 2.12 -0.44 -0.34 118.70 123.33 1ta1 s GLU 9 Ca 0.06 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 1ta1 s GLU 9 Cb -0.11 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1ta1 s GLU 9 CO 0.01 -0.53 1.07 0.42 -0.54 0.00 0.00 175.26 175.69 1ta1 s ILE 10 N 1.76 4.53 -0.16 -3.70 1.09 -0.07 -1.82 121.20 122.82 1ta1 s ILE 10 Ca -0.00 1.82 0.00 0.00 -1.10 0.00 0.00 60.65 61.37 1ta1 s ILE 10 Cb -0.16 -4.16 0.03 0.00 -1.06 0.00 0.00 42.46 37.10 1ta1 s ILE 10 CO -0.07 0.14 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.15 1ta1 s ILE 11 N 1.07 1.58 -0.02 2.92 1.01 0.55 -0.67 121.20 127.64 1ta1 s ILE 11 Ca 0.55 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 1ta1 s ILE 11 Cb -0.24 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1ta1 s ILE 11 CO 0.28 0.36 0.84 -0.83 0.00 0.00 0.00 174.94 175.59 1ta1 s GLY 12 N 1.47 2.77 -0.62 6.18 0.00 -0.35 -1.17 107.32 115.60 1ta1 s GLY 12 Ca 0.03 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.14 1ta1 s GLY 12 CO -0.10 1.41 0.85 0.00 0.00 0.00 0.00 173.10 175.26 1ta1 n ALA 13 N 3.74 4.36 -1.76 3.20 0.00 0.24 -1.33 120.51 128.96 1ta1 n ALA 13 Ca 0.02 -4.75 -0.33 0.00 0.00 0.00 0.00 53.44 48.38 1ta1 n ALA 13 Cb 0.51 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 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 0.38 1.51 -4.32 0.00 -0.04 -1.26 -1.07 135.00 130.20 1ta1 n PRO 14 Ca 0.30 -2.25 -0.20 0.00 -0.04 0.00 0.00 63.50 61.32 1ta1 n PRO 14 Cb 0.40 -3.47 -0.16 0.00 -0.04 0.00 0.00 33.50 30.23 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 9.33 0.86 0.00 0.54 5.36 -1.26 -4.78 117.98 128.03 1ta1 s PHE 15 Ca 0.65 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1ta1 s PHE 15 Cb 0.04 -0.63 0.00 0.00 -0.34 0.00 0.00 43.02 42.09 1ta1 s PHE 15 CO 0.14 -0.11 0.37 -1.13 -1.46 0.00 0.00 175.22 173.03 1ta1 n SER 16 N 3.40 0.42 0.05 6.13 3.41 -1.26 -0.99 113.62 124.78 1ta1 n SER 16 Ca -0.19 -1.13 0.05 0.00 -0.26 0.00 0.00 58.87 57.34 1ta1 n SER 16 Cb 0.54 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.05 0.13 4.33 4.01 -1.26 -1.50 118.16 123.85 1ta1 n LYS 17 Ca 0.00 0.49 0.12 0.00 -0.51 0.00 0.00 58.31 58.41 1ta1 n LYS 17 Cb 0.29 -1.65 0.49 0.00 -0.51 0.00 0.00 35.03 33.66 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 -1.10 -1.21 3.23 0.72 0.00 -1.26 -4.77 105.19 100.80 1ta1 n GLY 18 Ca 0.00 0.10 -0.13 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 -3.33 1.26 0.16 1.61 -2.07 -0.56 -0.68 119.66 116.04 1ta1 s GLN 19 Ca 0.03 -1.66 -0.06 0.00 -1.82 0.00 0.00 55.36 51.85 1ta1 s GLN 19 Cb 0.09 0.11 0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1ta1 s GLN 19 CO 0.36 -0.36 1.45 -1.00 -1.32 0.00 0.00 175.29 174.42 1ta1 h PRO 20 N 2.56 0.63 -7.43 9.60 0.13 -1.86 -3.45 132.00 132.17 1ta1 h PRO 20 Ca -0.37 -0.43 -0.48 0.00 -0.87 0.00 0.00 66.00 63.85 1ta1 h PRO 20 Cb 1.25 0.06 0.12 0.00 0.13 0.00 0.00 31.00 32.56 1ta1 h PRO 20 CO 0.56 1.05 0.32 1.03 -0.23 0.00 0.00 178.00 180.73 1ta1 s ARG 21 N -3.93 1.74 0.40 0.86 0.52 -1.26 -5.08 118.95 112.20 1ta1 s ARG 21 Ca -0.08 0.55 0.07 0.00 -0.52 0.00 0.00 55.73 55.75 1ta1 s ARG 21 Cb 0.11 -1.89 -0.08 0.00 0.52 0.00 0.00 34.95 33.61 1ta1 s ARG 21 CO 0.86 -1.84 0.02 0.20 0.02 0.00 0.00 175.30 174.56 1ta1 s GLY 22 N -3.90 2.45 0.00 -3.53 0.00 -1.26 -4.86 107.32 96.22 1ta1 s GLY 22 Ca 0.62 -2.26 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1ta1 s GLY 22 CO 0.54 -2.07 0.00 0.61 0.00 0.00 0.00 173.10 172.18 1ta1 n GLY 23 N -0.98 2.53 0.31 0.20 0.00 -1.26 -4.95 105.19 101.04 1ta1 n GLY 23 Ca -0.05 -0.91 0.17 0.00 0.00 0.00 0.00 46.02 45.24 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 0.41 0.00 1.61 2.07 -1.89 0.19 116.25 118.63 1ta1 h VAL 24 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ta1 h VAL 24 Cb 0.00 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ta1 h VAL 24 CO 0.00 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.64 1ta1 h GLU 25 N 0.00 0.00 -0.00 1.57 9.09 -1.86 -0.13 114.58 123.24 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 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1ta1 h GLU 25 CO 0.00 0.00 -0.08 1.63 0.05 0.00 0.00 179.01 180.61 1ta1 n LYS 26 N -2.36 0.41 0.06 1.06 5.02 0.05 -4.13 118.16 118.26 1ta1 n LYS 26 Ca 0.01 -0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 1ta1 n LYS 26 Cb 0.21 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 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 4.99 -0.44 0.52 0.72 0.00 -1.10 -1.62 103.07 106.13 1ta1 h GLY 27 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.76 1ta1 h GLY 27 CO 0.00 -0.22 0.41 -2.55 0.00 0.00 0.00 176.54 174.18 1ta1 h PRO 28 N -0.42 0.68 -0.60 4.80 0.11 -1.71 -0.96 132.00 133.89 1ta1 h PRO 28 Ca 0.06 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1ta1 h PRO 28 Cb 0.51 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1ta1 h PRO 28 CO -0.24 0.45 0.21 0.00 -0.21 0.00 0.00 178.00 178.20 1ta1 h ALA 29 N 1.43 0.79 -0.75 -0.75 0.00 -1.75 -1.01 119.26 117.22 1ta1 h ALA 29 Ca 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ta1 h ALA 29 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ta1 h ALA 29 CO -0.25 0.44 0.29 0.00 0.00 0.00 0.00 179.25 179.73 1ta1 h ALA 30 N 1.07 0.98 -0.42 0.00 0.00 -0.59 0.20 119.26 120.50 1ta1 h ALA 30 Ca 0.20 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1ta1 h ALA 30 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ta1 h ALA 30 CO -0.01 0.61 -0.30 -0.07 0.00 0.00 0.00 179.25 179.48 1ta1 h LEU 31 N 1.09 0.96 -0.45 0.00 3.38 -0.96 -2.66 115.31 116.68 1ta1 h LEU 31 Ca 0.25 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1ta1 h LEU 31 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ta1 h LEU 31 CO -0.02 1.18 -0.37 0.03 0.09 0.00 0.00 178.44 179.36 1ta1 h ARG 32 N 0.78 0.89 -0.04 1.13 3.08 -0.90 -2.67 114.38 116.65 1ta1 h ARG 32 Ca 0.08 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.69 1ta1 h ARG 32 Cb 0.88 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1ta1 h ARG 32 CO 0.08 1.11 0.05 -0.22 -1.07 0.00 0.00 179.97 179.91 1ta1 h LYS 33 N 0.74 0.00 -0.42 0.04 1.63 -0.47 0.70 116.57 118.79 1ta1 h LYS 33 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1ta1 h LYS 33 Cb 0.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1ta1 h LYS 33 CO 0.09 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.09 1ta1 n ALA 34 N -2.34 2.52 -1.83 5.00 0.00 -1.01 -4.91 120.51 117.94 1ta1 n ALA 34 Ca -0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.67 1ta1 n ALA 34 Cb 0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 1.01 0.35 0.28 0.00 0.00 0.24 -4.95 105.19 102.11 1ta1 n GLY 35 Ca 0.13 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.77 0.19 0.99 5.85 -1.61 -0.17 115.31 119.79 1ta1 h LEU 36 Ca -0.14 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ta1 h LEU 36 Cb 0.89 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1ta1 h LEU 36 CO 0.18 -0.30 -0.29 0.58 -0.34 0.00 0.00 178.44 178.28 1ta1 h VAL 37 N -0.31 0.38 -0.75 1.05 2.07 -1.85 -0.97 116.25 115.87 1ta1 h VAL 37 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1ta1 h VAL 37 Cb 0.46 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1ta1 h VAL 37 CO -0.31 0.00 0.43 -0.33 0.02 0.00 0.00 177.57 177.37 1ta1 h GLU 38 N -0.55 0.73 -0.78 1.57 3.07 -1.89 -2.00 114.58 114.73 1ta1 h GLU 38 Ca 0.01 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1ta1 h GLU 38 Cb 0.55 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 1ta1 h GLU 38 CO -0.12 0.48 0.34 0.87 -1.40 0.00 0.00 179.01 179.18 1ta1 h LYS 39 N 0.75 1.15 -0.28 2.33 1.57 -0.75 -2.48 116.57 118.86 1ta1 h LYS 39 Ca 0.35 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1ta1 h LYS 39 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1ta1 h LYS 39 CO -0.21 0.91 0.02 -0.07 -0.57 0.00 0.00 179.45 179.53 1ta1 h LEU 40 N 1.12 0.38 -2.00 2.94 3.38 -0.48 -1.58 115.31 119.06 1ta1 h LEU 40 Ca 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ta1 h LEU 40 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ta1 h LEU 40 CO -0.03 0.43 0.00 0.11 0.09 0.00 0.00 178.44 179.04 1ta1 h LYS 41 N 0.40 0.00 0.00 1.13 1.57 -0.93 -0.85 116.57 117.90 1ta1 h LYS 41 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ta1 h LYS 41 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ta1 h LYS 41 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1ta1 n GLU 42 N -3.05 0.22 -1.98 3.15 1.02 -0.60 -4.81 120.64 114.59 1ta1 n GLU 42 Ca -0.01 0.26 -0.29 0.00 -0.02 0.00 0.00 57.16 57.10 1ta1 n GLU 42 Cb 0.21 -1.80 0.16 0.00 -0.02 0.00 0.00 31.44 30.00 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 -3.15 2.02 -1.56 2.62 -4.23 -0.32 -4.94 115.64 106.07 1ta1 s THR 43 Ca 0.09 -0.05 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 1ta1 s THR 43 Cb 0.12 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.36 1ta1 s THR 43 CO 0.53 0.00 1.53 -1.84 -0.54 0.00 0.00 174.62 174.30 1ta1 n GLU 44 N -3.59 0.33 -3.47 3.99 0.28 -1.26 -4.80 120.64 112.11 1ta1 n GLU 44 Ca 0.14 0.09 -0.31 0.00 -0.16 0.00 0.00 57.16 56.91 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 -2.44 3.44 -0.09 -1.84 1.51 -1.26 -5.03 117.35 111.64 1ta1 s TYR 45 Ca 0.20 0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 56.79 1ta1 s TYR 45 Cb 0.12 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1ta1 s TYR 45 CO 0.26 0.30 0.69 1.21 -1.11 0.00 0.00 175.55 176.90 1ta1 s ASN 46 N -2.48 6.94 -0.08 2.29 3.84 -1.26 -4.74 114.94 119.45 1ta1 s ASN 46 Ca 0.45 1.14 0.04 0.00 0.21 0.00 0.00 52.86 54.69 1ta1 s ASN 46 Cb -0.11 -2.40 -0.01 0.00 -0.55 0.00 0.00 41.25 38.17 1ta1 s ASN 46 CO 0.23 -0.15 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.51 1ta1 s VAL 47 N 1.02 2.54 -0.01 -5.21 1.01 -1.26 0.79 120.40 119.27 1ta1 s VAL 47 Ca 0.36 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1ta1 s VAL 47 Cb -0.17 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1ta1 s VAL 47 CO 0.16 0.56 -0.16 -0.60 0.00 0.00 0.00 175.10 175.07 1ta1 s ARG 48 N -0.07 1.31 -0.33 2.72 3.52 0.54 -4.96 118.95 121.67 1ta1 s ARG 48 Ca -0.05 -0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 54.90 1ta1 s ARG 48 Cb -0.14 -1.26 0.02 0.00 -1.56 0.00 0.00 34.95 32.00 1ta1 s ARG 48 CO 0.04 0.34 0.14 0.34 -0.81 0.00 0.00 175.30 175.36 1ta1 s ASP 49 N -0.37 5.44 0.30 -2.12 -1.08 -1.26 -0.89 116.67 116.69 1ta1 s ASP 49 Ca 0.06 -0.85 0.26 0.00 -0.52 0.00 0.00 52.55 51.50 1ta1 s ASP 49 Cb -0.06 -1.95 0.92 0.00 -1.46 0.00 0.00 42.92 40.37 1ta1 s ASP 49 CO -0.01 -0.28 1.76 -0.74 0.52 0.00 0.00 175.17 176.43 1ta1 h HIS 50 N 8.32 0.00 0.00 -5.34 -0.00 -1.23 -3.48 115.15 113.42 1ta1 h HIS 50 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1ta1 h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1ta1 h HIS 50 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.94 1ta1 n GLY 51 N 0.54 -2.39 3.77 5.26 0.00 -1.25 -4.90 105.19 106.23 1ta1 n GLY 51 Ca 0.03 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.97 6.56 0.61 1.61 1.01 -1.26 -1.21 116.67 121.02 1ta1 s ASP 52 Ca 0.00 0.66 -0.17 0.00 0.71 0.00 0.00 52.55 53.75 1ta1 s ASP 52 Cb 0.00 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1ta1 s ASP 52 CO 0.00 0.19 1.15 -0.76 0.21 0.00 0.00 175.17 175.96 1ta1 s LEU 53 N -0.12 3.56 -0.29 1.23 1.43 -0.44 -4.92 118.68 119.14 1ta1 s LEU 53 Ca 0.19 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.38 1ta1 s LEU 53 Cb -0.14 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.48 1ta1 s LEU 53 CO 0.07 -1.56 0.14 0.00 0.23 0.00 0.00 176.35 175.23 1ta1 s ALA 54 N -1.95 3.30 -0.35 4.21 0.00 -1.26 -4.70 121.76 121.01 1ta1 s ALA 54 Ca 0.72 -1.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1ta1 s ALA 54 Cb -0.25 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 1ta1 s ALA 54 CO 0.35 -0.73 0.31 -0.06 0.00 0.00 0.00 175.76 175.64 1ta1 s PHE 55 N 1.64 3.22 -0.26 0.00 0.08 -1.26 -5.04 117.98 116.36 1ta1 s PHE 55 Ca 0.06 -0.19 -0.29 0.00 0.12 0.00 0.00 56.93 56.63 1ta1 s PHE 55 Cb -0.16 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.68 1ta1 s PHE 55 CO 0.07 -0.44 1.37 0.14 -0.10 0.00 0.00 175.22 176.25 1ta1 s VAL 56 N 1.87 4.05 -0.01 -0.44 -7.23 -1.26 -4.97 120.40 112.42 1ta1 s VAL 56 Ca 0.09 1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 61.16 1ta1 s VAL 56 Cb -0.17 -4.02 -0.05 0.00 0.56 0.00 0.00 36.38 32.69 1ta1 s VAL 56 CO 0.11 -0.38 1.33 -0.62 -0.31 0.00 0.00 175.10 175.23 1ta1 s ASP 57 N 3.01 6.92 -0.56 4.85 -1.08 -1.26 -4.87 116.67 123.69 1ta1 s ASP 57 Ca 0.60 2.03 -0.28 0.00 -0.52 0.00 0.00 52.55 54.37 1ta1 s ASP 57 Cb -0.19 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 1ta1 s ASP 57 CO 0.23 -0.66 1.41 -0.69 0.52 0.00 0.00 175.17 175.99 1ta1 s VAL 58 N 2.20 3.79 0.51 1.11 1.01 -1.26 -4.98 120.40 122.79 1ta1 s VAL 58 Ca 0.61 0.68 -0.22 0.00 0.00 0.00 0.00 61.98 63.05 1ta1 s VAL 58 Cb -0.29 -4.43 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 1ta1 s VAL 58 CO 0.25 -1.15 1.19 -0.81 0.00 0.00 0.00 175.10 174.58 1ta1 n PRO 59 N 8.64 1.50 -3.72 2.72 -0.04 -1.26 -3.00 135.00 139.84 1ta1 n PRO 59 Ca 0.13 0.55 -0.23 0.00 -0.04 0.00 0.00 63.50 63.91 1ta1 n PRO 59 Cb 0.49 -2.35 0.04 0.00 -0.04 0.00 0.00 33.50 31.64 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 -0.42 -2.12 -4.27 3.54 5.15 -1.26 -4.86 115.26 111.03 1ta1 n ASN 60 Ca 0.10 -0.78 -0.43 0.00 -0.60 0.00 0.00 54.58 52.87 1ta1 n ASN 60 Cb 0.43 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 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 4.70 -4.75 1.20 2.03 -1.16 -4.98 116.55 110.58 1ta1 n ASP 61 Ca -0.22 -2.92 -0.38 0.00 0.52 0.00 0.00 54.79 51.79 1ta1 n ASP 61 Cb 0.64 -1.67 0.05 0.00 -0.72 0.00 0.00 41.12 39.42 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 3.43 5.09 0.34 1.67 0.01 -1.26 -4.37 113.70 118.61 1ta1 s SER 62 Ca 0.49 2.68 -0.29 0.00 1.31 0.00 0.00 55.95 60.14 1ta1 s SER 62 Cb 0.06 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.56 1ta1 s SER 62 CO 0.01 -1.68 1.37 -2.84 0.41 0.00 0.00 173.24 170.51 1ta1 s PRO 63 N -3.08 4.27 -0.59 12.44 0.02 -1.26 -4.59 135.00 142.21 1ta1 s PRO 63 Ca 0.75 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.94 1ta1 s PRO 63 Cb -0.38 -3.04 0.12 0.00 0.02 0.00 0.00 34.50 31.22 1ta1 s PRO 63 CO 0.44 -0.31 0.63 0.12 -0.33 0.00 0.00 177.00 177.55 1ta1 s PHE 64 N -1.10 3.16 0.00 6.54 5.36 0.12 -4.87 117.98 127.19 1ta1 s PHE 64 Ca 0.50 -1.18 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 1ta1 s PHE 64 Cb -0.42 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 1ta1 s PHE 64 CO 0.56 -1.16 0.00 1.04 -1.46 0.00 0.00 175.22 174.20 1ta1 n GLN 65 N 5.71 0.00 -0.02 10.12 6.02 -1.26 -1.01 117.38 136.94 1ta1 n GLN 65 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.86 1ta1 n GLN 65 Cb 0.42 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.55 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 1.23 -1.69 5.09 3.06 -1.26 -4.93 119.36 120.86 1ta1 n ILE 66 Ca 0.00 -0.74 -0.43 0.00 -2.50 0.00 0.00 62.75 59.08 1ta1 n ILE 66 Cb 0.00 -0.67 -0.03 0.00 0.54 0.00 0.00 39.64 39.48 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 -2.83 0.39 -3.52 9.51 0.31 -0.18 -3.46 118.33 118.55 1ta1 n VAL 67 Ca -0.17 -0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 63.73 1ta1 n VAL 67 Cb 0.95 -2.09 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 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 2.86 3.84 -1.70 5.55 1.02 -0.19 -0.70 119.74 130.41 1ta1 s LYS 68 Ca 0.83 0.29 -0.17 0.00 0.02 0.00 0.00 55.97 56.94 1ta1 s LYS 68 Cb -0.50 -3.04 0.15 0.00 -0.52 0.00 0.00 37.83 33.91 1ta1 s LYS 68 CO 0.39 0.58 0.68 0.09 -0.92 0.00 0.00 175.35 176.16 1ta1 n ASN 69 N 1.11 -2.52 -0.26 2.83 3.02 -1.26 -4.65 115.26 113.53 1ta1 n ASN 69 Ca -0.09 -1.07 0.02 0.00 -0.03 0.00 0.00 54.58 53.42 1ta1 n ASN 69 Cb 0.52 -2.52 0.15 0.00 -0.61 0.00 0.00 39.78 37.32 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 -1.44 0.59 -0.36 3.52 0.13 -1.81 -1.22 132.00 131.42 1ta1 h PRO 70 Ca -0.60 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.33 1ta1 h PRO 70 Cb 1.38 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ta1 h PRO 70 CO 0.78 0.39 -0.43 0.00 -0.23 0.00 0.00 178.00 178.52 1ta1 h ARG 71 N 0.61 0.91 -0.48 0.86 3.08 -1.88 -0.74 114.38 116.74 1ta1 h ARG 71 Ca 0.37 -0.50 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1ta1 h ARG 71 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1ta1 h ARG 71 CO -0.29 1.15 -0.22 0.77 -1.07 0.00 0.00 179.97 180.31 1ta1 h SER 72 N 0.73 1.01 -0.26 7.04 0.02 -1.79 0.30 113.55 120.59 1ta1 h SER 72 Ca 0.05 -0.38 -0.18 0.00 -0.84 0.00 0.00 61.79 60.43 1ta1 h SER 72 Cb 1.02 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1ta1 h SER 72 CO 0.10 1.18 -0.53 0.58 -1.14 0.00 0.00 176.83 177.02 1ta1 h VAL 73 N 0.85 1.28 -0.39 2.27 2.07 -1.21 -1.56 116.25 119.56 1ta1 h VAL 73 Ca 0.11 -1.72 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 1ta1 h VAL 73 Cb 0.80 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1ta1 h VAL 73 CO 0.07 0.56 -0.16 1.23 0.02 0.00 0.00 177.57 179.28 1ta1 h GLY 74 N 0.74 0.77 0.56 2.17 0.00 -1.02 -2.07 103.07 104.21 1ta1 h GLY 74 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1ta1 h GLY 74 CO 0.12 0.56 -0.08 1.70 0.00 0.00 0.00 176.54 178.83 1ta1 h LYS 75 N 0.64 -0.22 -0.84 4.80 1.63 -0.85 -1.35 116.57 120.38 1ta1 h LYS 75 Ca 0.10 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.03 1ta1 h LYS 75 Cb 0.63 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.23 1ta1 h LYS 75 CO 0.04 0.17 0.46 0.00 -3.45 0.00 0.00 179.45 176.68 1ta1 h ALA 76 N 0.03 1.23 -0.21 5.00 0.00 -1.28 -1.27 119.26 122.76 1ta1 h ALA 76 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ta1 h ALA 76 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ta1 h ALA 76 CO 0.04 0.02 -0.42 -0.91 0.00 0.00 0.00 179.25 177.98 1ta1 h ASN 77 N 0.73 0.53 -0.58 0.00 2.35 -1.36 -1.10 115.58 116.16 1ta1 h ASN 77 Ca 0.43 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1ta1 h ASN 77 Cb 0.49 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1ta1 h ASN 77 CO -0.30 0.89 0.06 -0.08 -1.65 0.00 0.00 177.43 176.35 1ta1 h GLU 78 N 0.41 1.01 -0.36 0.81 4.81 -0.35 0.89 114.58 121.80 1ta1 h GLU 78 Ca 0.03 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 1ta1 h GLU 78 Cb 0.91 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1ta1 h GLU 78 CO 0.08 0.96 -0.14 0.37 -0.73 0.00 0.00 179.01 179.55 1ta1 h GLN 79 N 0.94 0.74 -0.73 1.92 4.15 -1.05 -2.27 115.11 118.80 1ta1 h GLN 79 Ca 0.18 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1ta1 h GLN 79 Cb 0.47 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1ta1 h GLN 79 CO 0.02 0.91 0.34 1.25 -1.93 0.00 0.00 178.83 179.42 1ta1 h LEU 80 N 0.53 0.97 -0.88 -2.39 5.85 -0.94 -2.08 115.31 116.36 1ta1 h LEU 80 Ca 0.09 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.74 1ta1 h LEU 80 Cb 0.67 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1ta1 h LEU 80 CO 0.05 0.84 0.54 0.00 -0.34 0.00 0.00 178.44 179.53 1ta1 h ALA 81 N 1.17 1.24 -0.15 1.25 0.00 -0.65 0.29 119.26 122.42 1ta1 h ALA 81 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ta1 h ALA 81 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ta1 h ALA 81 CO -0.03 0.25 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 1ta1 h ALA 82 N 1.43 0.20 0.13 0.00 0.00 -0.92 -1.05 119.26 119.05 1ta1 h ALA 82 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ta1 h ALA 82 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ta1 h ALA 82 CO -0.20 -0.10 -0.11 0.28 0.00 0.00 0.00 179.25 179.12 1ta1 h VAL 83 N -0.00 0.74 -0.79 0.00 2.07 -0.88 -1.92 116.25 115.47 1ta1 h VAL 83 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1ta1 h VAL 83 Cb 0.38 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1ta1 h VAL 83 CO 0.01 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.70 1ta1 h VAL 84 N -0.26 1.17 -0.93 2.57 2.07 -0.97 -1.98 116.25 117.92 1ta1 h VAL 84 Ca 0.00 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1ta1 h VAL 84 Cb 0.24 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1ta1 h VAL 84 CO -0.02 0.19 0.61 0.00 0.02 0.00 0.00 177.57 178.37 1ta1 h ALA 85 N 1.31 1.22 0.28 1.67 0.00 -0.99 0.49 119.26 123.23 1ta1 h ALA 85 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ta1 h ALA 85 Cb -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1ta1 h ALA 85 CO -0.08 0.51 -0.13 1.49 0.00 0.00 0.00 179.25 181.04 1ta1 h GLU 86 N 1.21 -0.36 -0.49 0.00 4.57 -0.72 0.31 114.58 119.09 1ta1 h GLU 86 Ca 0.36 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.54 1ta1 h GLU 86 Cb -0.05 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1ta1 h GLU 86 CO -0.11 -0.13 0.18 1.79 -1.18 0.00 0.00 179.01 179.57 1ta1 h THR 87 N -0.55 1.19 -0.56 0.32 1.35 -1.11 -1.15 112.91 112.41 1ta1 h THR 87 Ca -0.04 -0.61 -0.07 0.00 -0.55 0.00 0.00 66.41 65.14 1ta1 h THR 87 Cb 0.40 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1ta1 h THR 87 CO 0.06 0.24 0.08 1.56 -0.25 0.00 0.00 175.52 177.21 1ta1 h GLN 88 N 0.71 0.89 -0.76 4.72 1.08 -0.72 -2.24 115.11 118.79 1ta1 h GLN 88 Ca 0.17 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1ta1 h GLN 88 Cb 0.17 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1ta1 h GLN 88 CO -0.01 0.84 0.29 -0.22 -0.95 0.00 0.00 178.83 178.78 1ta1 h LYS 89 N 0.85 1.15 0.00 1.46 3.64 0.25 -1.49 116.57 122.43 1ta1 h LYS 89 Ca 0.17 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ta1 h LYS 89 Cb 0.39 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1ta1 h LYS 89 CO 0.01 0.95 0.00 0.09 -2.27 0.00 0.00 179.45 178.23 1ta1 n ASN 90 N -4.29 0.00 -0.27 4.20 3.02 -0.71 -4.86 115.26 112.35 1ta1 n ASN 90 Ca 0.07 -0.67 -0.02 0.00 -0.03 0.00 0.00 54.58 53.93 1ta1 n ASN 90 Cb 0.20 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.28 0.35 3.67 7.41 0.00 -0.56 -5.04 105.19 111.30 1ta1 n GLY 91 Ca 0.15 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.20 3.58 -0.20 2.61 -4.23 -0.88 -4.36 115.64 109.96 1ta1 s THR 92 Ca 0.01 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 1ta1 s THR 92 Cb -0.00 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.90 1ta1 s THR 92 CO 0.01 -0.35 0.60 -0.63 -0.54 0.00 0.00 174.62 173.71 1ta1 s ILE 93 N -2.25 5.04 0.08 2.99 1.01 0.12 -4.25 121.20 123.94 1ta1 s ILE 93 Ca 0.31 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 1ta1 s ILE 93 Cb -0.07 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 1ta1 s ILE 93 CO 0.20 0.12 0.62 -0.94 0.00 0.00 0.00 174.94 174.94 1ta1 s SER 94 N 1.20 7.12 -0.27 3.58 1.04 -1.12 -1.32 113.70 123.94 1ta1 s SER 94 Ca 0.27 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.04 1ta1 s SER 94 Cb -0.16 -2.39 0.08 0.00 0.10 0.00 0.00 66.02 63.65 1ta1 s SER 94 CO 0.10 0.24 0.02 -0.69 0.98 0.00 0.00 173.24 173.89 1ta1 s VAL 95 N -1.00 1.32 -0.17 5.02 1.01 -0.76 -0.42 120.40 125.40 1ta1 s VAL 95 Ca 0.31 -1.37 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1ta1 s VAL 95 Cb -0.20 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ta1 s VAL 95 CO 0.20 -0.37 0.53 -0.69 0.00 0.00 0.00 175.10 174.77 1ta1 s VAL 96 N 1.44 5.12 -0.34 2.92 1.01 0.98 -0.33 120.40 131.21 1ta1 s VAL 96 Ca 0.02 1.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 1ta1 s VAL 96 Cb -0.18 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ta1 s VAL 96 CO -0.12 0.22 0.30 -0.76 0.00 0.00 0.00 175.10 174.74 1ta1 s LEU 97 N 1.30 4.48 0.25 3.92 1.43 -0.31 -0.95 118.68 128.79 1ta1 s LEU 97 Ca 0.26 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1ta1 s LEU 97 Cb -0.15 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.74 1ta1 s LEU 97 CO 0.10 -0.28 1.20 -0.83 0.23 0.00 0.00 176.35 176.77 1ta1 s GLY 98 N 1.73 2.85 0.00 -3.19 0.00 0.11 -0.59 107.32 108.23 1ta1 s GLY 98 Ca 0.09 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1ta1 s GLY 98 CO 0.11 1.77 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1ta1 n GLY 99 N 1.58 0.00 3.81 0.20 0.00 -0.23 -3.56 105.19 107.00 1ta1 n GLY 99 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.93 5.83 0.00 1.61 1.47 -0.16 -2.13 116.67 120.36 1ta1 s ASP 100 Ca 0.00 1.73 0.00 0.00 1.18 0.00 0.00 52.55 55.46 1ta1 s ASP 100 Cb 0.00 -2.52 0.00 0.00 -0.34 0.00 0.00 42.92 40.06 1ta1 s ASP 100 CO 0.00 -1.13 0.88 1.57 0.68 0.00 0.00 175.17 177.16 1ta1 n HIS 101 N -2.22 0.00 0.26 2.11 -0.00 -1.26 -1.79 115.22 112.32 1ta1 n HIS 101 Ca 0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.94 1ta1 n HIS 101 Cb 0.53 -0.38 0.70 0.00 -0.00 0.00 0.00 29.99 30.84 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 0.24 0.26 4.64 -1.76 -1.62 113.55 115.31 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 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ta1 h SER 102 CO 0.00 0.11 0.00 0.23 -0.87 0.00 0.00 176.83 176.30 1ta1 n MET 103 N -3.39 0.10 0.24 4.77 2.81 -0.74 -1.38 117.12 119.53 1ta1 n MET 103 Ca -0.01 0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.24 1ta1 n MET 103 Cb 0.29 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.81 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 2.44 1.01 0.62 3.04 0.00 -1.53 -2.01 119.26 122.83 1ta1 h ALA 104 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ta1 h ALA 104 Cb 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ta1 h ALA 104 CO 0.00 0.19 -0.30 0.82 0.00 0.00 0.00 179.25 179.96 1ta1 h ILE 105 N 0.00 0.38 -0.41 0.00 2.04 -1.43 0.13 117.51 118.22 1ta1 h ILE 105 Ca -0.00 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 1ta1 h ILE 105 Cb 0.69 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1ta1 h ILE 105 CO 0.02 0.00 -0.25 1.23 0.00 0.00 0.00 178.15 179.15 1ta1 h GLY 106 N -0.85 0.92 0.87 5.37 0.00 -1.69 -0.64 103.07 107.06 1ta1 h GLY 106 Ca -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 1ta1 h GLY 106 CO 0.14 0.75 -0.11 0.23 0.00 0.00 0.00 176.54 177.55 1ta1 h SER 107 N 0.73 -0.26 -0.19 0.19 0.87 -1.29 0.64 113.55 114.23 1ta1 h SER 107 Ca 0.09 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1ta1 h SER 107 Cb 0.79 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1ta1 h SER 107 CO 0.07 -0.07 -0.44 0.40 -0.53 0.00 0.00 176.83 176.26 1ta1 h ILE 108 N -0.45 1.29 -0.34 2.23 2.04 -0.79 -1.93 117.51 119.55 1ta1 h ILE 108 Ca -0.03 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 1ta1 h ILE 108 Cb 0.34 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1ta1 h ILE 108 CO 0.05 0.53 0.20 0.28 0.00 0.00 0.00 178.15 179.21 1ta1 h SER 109 N 0.60 0.42 -0.43 1.72 0.02 -1.06 0.78 113.55 115.60 1ta1 h SER 109 Ca 0.04 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1ta1 h SER 109 Cb 1.00 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1ta1 h SER 109 CO 0.09 0.36 -0.04 1.23 -1.14 0.00 0.00 176.83 177.34 1ta1 h GLY 110 N 0.44 0.92 0.87 -3.77 0.00 -0.84 -2.60 103.07 98.09 1ta1 h GLY 110 Ca 0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1ta1 h GLY 110 CO -0.02 0.61 0.06 0.84 0.00 0.00 0.00 176.54 178.03 1ta1 h HIS 111 N 0.79 0.38 0.00 5.60 6.17 -1.02 -2.89 115.15 124.18 1ta1 h HIS 111 Ca 0.14 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1ta1 h HIS 111 Cb 0.53 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.35 1ta1 h HIS 111 CO 0.03 0.45 -0.03 0.00 0.71 0.00 0.00 177.93 179.09 1ta1 h ALA 112 N 0.89 1.52 0.00 5.26 0.00 -0.65 -1.12 119.26 125.16 1ta1 h ALA 112 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ta1 h ALA 112 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ta1 h ALA 112 CO -0.00 0.04 -0.13 0.00 0.00 0.00 0.00 179.25 179.15 1ta1 h ARG 113 N 0.00 0.00 0.02 0.00 3.08 -1.24 -1.57 114.38 114.67 1ta1 h ARG 113 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1ta1 h ARG 113 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1ta1 h ARG 113 CO 0.00 0.13 -2.38 0.28 -1.07 0.00 0.00 179.97 176.93 1ta1 n VAL 114 N -4.03 1.53 -3.49 2.04 0.31 -0.71 -4.72 118.33 109.26 1ta1 n VAL 114 Ca -0.02 -0.61 -0.27 0.00 -0.01 0.00 0.00 64.34 63.43 1ta1 n VAL 114 Cb 0.22 -1.38 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 -3.25 2.36 0.30 3.52 8.25 -0.50 -4.93 115.22 120.97 1ta1 n HIS 115 Ca -0.42 -4.00 0.18 0.00 -0.26 0.00 0.00 57.72 53.22 1ta1 n HIS 115 Cb 1.01 -0.46 0.93 0.00 1.12 0.00 0.00 29.99 32.60 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 4.58 0.00 -0.60 -0.41 0.13 -1.54 -0.46 132.00 133.71 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 0.69 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.06 1ta1 n ASP 117 N -3.12 3.23 -4.77 1.44 5.75 -1.26 -4.96 116.55 112.87 1ta1 n ASP 117 Ca -0.01 -2.28 -0.33 0.00 -0.01 0.00 0.00 54.79 52.15 1ta1 n ASP 117 Cb 0.30 -0.46 0.05 0.00 -1.03 0.00 0.00 41.12 39.98 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 -1.36 3.36 0.27 -2.12 0.05 -0.18 -4.52 118.68 114.18 1ta1 s LEU 118 Ca 0.33 2.02 0.10 0.00 0.05 0.00 0.00 54.13 56.63 1ta1 s LEU 118 Cb 0.21 -4.55 -0.05 0.00 -2.05 0.00 0.00 46.19 39.75 1ta1 s LEU 118 CO 0.16 -1.71 -0.08 0.00 -0.55 0.00 0.00 176.35 174.17 1ta1 s VAL 120 N -2.40 1.86 -0.29 0.00 1.01 0.15 -1.04 120.40 119.68 1ta1 s VAL 120 Ca 0.31 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1ta1 s VAL 120 Cb -0.06 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1ta1 s VAL 120 CO 0.18 0.52 -0.00 -0.63 0.00 0.00 0.00 175.10 175.17 1ta1 s ILE 121 N 0.17 3.04 -0.46 2.22 1.01 -0.44 -0.80 121.20 125.94 1ta1 s ILE 121 Ca -0.11 -1.30 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 1ta1 s ILE 121 Cb -0.15 -2.72 0.10 0.00 0.01 0.00 0.00 42.46 39.70 1ta1 s ILE 121 CO 0.06 -0.06 0.34 0.86 0.00 0.00 0.00 174.94 176.13 1ta1 s TRP 122 N 1.28 3.34 -0.36 3.97 -0.11 0.03 -1.80 118.94 125.30 1ta1 s TRP 122 Ca -0.04 -1.52 -0.18 0.00 1.22 0.00 0.00 56.10 55.58 1ta1 s TRP 122 Cb -0.19 -3.27 -0.00 0.00 -1.50 0.00 0.00 33.47 28.50 1ta1 s TRP 122 CO -0.01 -0.91 0.50 0.08 -4.62 0.00 0.00 176.95 171.99 1ta1 s VAL 123 N 1.46 5.02 -0.04 5.86 1.01 -0.94 -0.86 120.40 131.92 1ta1 s VAL 123 Ca 0.04 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 1ta1 s VAL 123 Cb -0.25 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.27 1ta1 s VAL 123 CO 0.02 -0.23 0.91 -0.62 0.00 0.00 0.00 175.10 175.17 1ta1 s ASP 124 N 1.77 -0.37 0.23 3.32 -1.08 -0.63 -0.42 116.67 119.49 1ta1 s ASP 124 Ca 0.18 0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.55 1ta1 s ASP 124 Cb -0.16 0.37 0.50 0.00 -1.46 0.00 0.00 42.92 42.18 1ta1 s ASP 124 CO 0.13 -0.56 1.54 0.00 0.52 0.00 0.00 175.17 176.80 1ta1 h ALA 125 N 2.14 0.83 -2.48 3.66 0.00 -1.72 -2.75 119.26 118.94 1ta1 h ALA 125 Ca -0.21 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.08 1ta1 h ALA 125 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 1ta1 h ALA 125 CO 0.31 0.00 -0.76 -1.01 0.00 0.00 0.00 179.25 177.80 1ta1 s HIS 126 N -3.17 2.38 -0.29 0.00 3.76 -1.26 -1.42 115.29 115.28 1ta1 s HIS 126 Ca 0.08 -0.31 0.23 0.00 -0.15 0.00 0.00 55.06 54.90 1ta1 s HIS 126 Cb 0.11 -1.07 0.10 0.00 1.11 0.00 0.00 32.58 32.82 1ta1 s HIS 126 CO 0.67 0.64 1.20 1.79 -0.85 0.00 0.00 174.74 178.19 1ta1 h THR 127 N 2.46 0.00 -5.75 1.30 1.35 -1.89 -3.47 112.91 106.90 1ta1 h THR 127 Ca -0.42 -1.00 -0.40 0.00 -0.55 0.00 0.00 66.41 64.03 1ta1 h THR 127 Cb 1.24 1.64 -0.11 0.00 -1.73 0.00 0.00 68.15 69.19 1ta1 h THR 127 CO 0.57 0.00 -0.60 0.47 -0.25 0.00 0.00 175.52 175.71 1ta1 n ASP 128 N -2.80 -3.50 -0.80 5.36 8.00 -1.26 -4.67 116.55 116.89 1ta1 n ASP 128 Ca 0.01 -0.51 0.07 0.00 0.71 0.00 0.00 54.79 55.07 1ta1 n ASP 128 Cb 0.54 -2.89 0.21 0.00 -0.02 0.00 0.00 41.12 38.96 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 -3.98 1.71 -1.96 0.53 3.06 -1.17 -2.35 119.36 115.20 1ta1 n ILE 129 Ca 0.01 -1.47 -0.39 0.00 -2.50 0.00 0.00 62.75 58.40 1ta1 n ILE 129 Cb 0.53 0.09 0.01 0.00 0.54 0.00 0.00 39.64 40.80 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 -1.49 5.91 0.41 9.51 0.01 -0.84 -4.38 114.94 124.06 1ta1 s ASN 130 Ca 0.34 2.68 0.08 0.00 -0.71 0.00 0.00 52.86 55.25 1ta1 s ASN 130 Cb 0.24 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 39.28 1ta1 s ASN 130 CO 0.12 -1.13 0.55 0.42 -1.51 0.00 0.00 177.10 175.56 1ta1 s THR 131 N -1.31 3.14 -0.43 1.60 -4.23 -1.26 -4.23 115.64 108.91 1ta1 s THR 131 Ca 0.63 -1.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.28 1ta1 s THR 131 Cb -0.38 -3.05 0.15 0.00 1.34 0.00 0.00 72.50 70.55 1ta1 s THR 131 CO 0.48 -0.02 1.45 -2.65 -0.54 0.00 0.00 174.62 173.34 1ta1 n PRO 132 N -1.82 0.10 -0.04 3.99 -0.02 -1.26 -1.61 135.00 134.34 1ta1 n PRO 132 Ca 0.07 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1ta1 n PRO 132 Cb 0.59 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 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 -2.02 0.25 0.04 2.45 4.77 -1.26 -4.49 117.00 116.75 1ta1 n LEU 133 Ca -0.01 0.11 0.06 0.00 -0.03 0.00 0.00 56.01 56.14 1ta1 n LEU 133 Cb 0.03 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1ta1 n LEU 133 CO 0.07 0.25 -0.33 0.35 -1.33 0.00 0.00 177.39 176.40 1ta1 n THR 134 N -2.65 0.73 -1.75 -5.08 -2.24 -0.63 -4.97 114.28 97.69 1ta1 n THR 134 Ca -0.18 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.59 1ta1 n THR 134 Cb 0.89 -0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.73 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 -2.66 2.41 0.01 4.28 -2.24 -0.82 -4.87 114.28 110.38 1ta1 n THR 135 Ca -0.06 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 1ta1 n THR 135 Cb 0.69 -1.84 -0.14 0.00 -2.10 0.00 0.00 70.33 66.95 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 2.53 0.13 -3.81 3.42 0.02 -1.93 -3.44 113.55 110.47 1ta1 h SER 136 Ca -0.50 -0.24 -0.68 0.00 -0.84 0.00 0.00 61.79 59.53 1ta1 h SER 136 Cb 1.26 -0.04 -0.20 0.00 0.14 0.00 0.00 62.40 63.56 1ta1 h SER 136 CO 0.62 1.21 -0.75 -0.94 -1.14 0.00 0.00 176.83 175.83 1ta1 s SER 137 N -6.47 4.24 0.00 3.07 1.04 -1.26 -4.99 113.70 109.33 1ta1 s SER 137 Ca -0.07 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1ta1 s SER 137 Cb 0.08 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1ta1 s SER 137 CO 0.82 0.29 0.47 0.61 0.98 0.00 0.00 173.24 176.41 1ta1 n GLY 138 N 1.69 1.14 3.65 7.32 0.00 -1.22 -4.84 105.19 112.92 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 -0.21 6.60 0.35 1.61 0.01 -1.26 -1.03 114.94 121.01 1ta1 s ASN 139 Ca 0.00 1.86 0.27 0.00 -0.71 0.00 0.00 52.86 54.28 1ta1 s ASN 139 Cb 0.00 -2.53 1.09 0.00 0.41 0.00 0.00 41.25 40.22 1ta1 s ASN 139 CO 0.00 -1.04 1.80 -0.07 -1.51 0.00 0.00 177.10 176.28 1ta1 h LEU 140 N 10.77 0.00 -2.14 0.60 3.38 -1.72 -2.87 115.31 123.34 1ta1 h LEU 140 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1ta1 h LEU 140 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ta1 h LEU 140 CO 0.98 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 179.45 1ta1 n GLY 142 N -1.13 2.91 0.00 0.00 0.00 -1.08 -4.29 105.19 101.60 1ta1 n GLY 142 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 0.88 -0.28 -0.10 1.61 6.02 -0.65 -1.99 117.38 122.87 1ta1 n GLN 143 Ca 0.25 -0.56 -0.03 0.00 -0.01 0.00 0.00 57.00 56.66 1ta1 n GLN 143 Cb 0.93 -0.91 -0.02 0.00 1.02 0.00 0.00 30.24 31.26 1ta1 n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1ta1 n PRO 144 N -0.07 -0.11 -0.17 -1.09 -0.02 -0.99 -1.18 135.00 131.37 1ta1 n PRO 144 Ca 0.00 1.08 0.22 0.00 -2.02 0.00 0.00 63.50 62.78 1ta1 n PRO 144 Cb 0.09 -1.60 0.61 0.00 -0.02 0.00 0.00 33.50 32.58 1ta1 n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ta1 h VAL 145 N 0.00 0.66 -0.83 -1.45 2.07 -1.74 -1.22 116.25 113.75 1ta1 h VAL 145 Ca 0.04 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ta1 h VAL 145 Cb 0.10 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1ta1 h VAL 145 CO -0.23 0.04 0.51 0.00 0.02 0.00 0.00 177.57 177.91 1ta1 h ALA 146 N 1.62 1.05 0.00 1.67 0.00 -1.29 0.38 119.26 122.69 1ta1 h ALA 146 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ta1 h ALA 146 Cb 1.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ta1 h ALA 146 CO -0.08 0.50 0.00 0.74 0.00 0.00 0.00 179.25 180.40 1ta1 h PHE 147 N 1.13 0.00 0.00 0.00 -1.00 -1.13 -3.29 116.94 112.64 1ta1 h PHE 147 Ca 0.30 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.80 1ta1 h PHE 147 Cb -0.07 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.44 1ta1 h PHE 147 CO -0.01 0.00 -1.66 -0.07 -1.61 0.00 0.00 178.31 174.97 1ta1 h LEU 148 N 0.00 0.00 -9.43 1.54 3.38 -1.04 -3.38 115.31 106.38 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 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ta1 h LEU 148 CO 0.00 0.97 0.45 -0.76 0.09 0.00 0.00 178.44 179.20 1ta1 s LEU 149 N -6.10 4.36 0.19 1.67 1.43 0.05 -1.92 118.68 118.36 1ta1 s LEU 149 Ca -0.04 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 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 -0.35 1.82 0.11 0.23 0.00 0.00 176.35 178.98 1ta1 h LYS 150 N 6.82 0.90 0.00 1.70 1.57 -1.54 -2.42 116.57 123.61 1ta1 h LYS 150 Ca -0.41 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ta1 h LYS 150 Cb 1.21 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ta1 h LYS 150 CO 0.78 0.65 0.00 0.39 -0.57 0.00 0.00 179.45 180.70 1ta1 n GLU 151 N -4.56 0.10 -0.15 3.15 4.71 -1.26 -1.32 120.64 121.31 1ta1 n GLU 151 Ca 0.05 0.53 0.09 0.00 -0.01 0.00 0.00 57.16 57.82 1ta1 n GLU 151 Cb 0.07 -1.77 0.17 0.00 -1.01 0.00 0.00 31.44 28.89 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 -1.97 3.04 -4.70 -4.62 4.32 -0.91 -4.92 117.00 107.23 1ta1 n LEU 152 Ca -0.00 -1.51 -0.42 0.00 -0.02 0.00 0.00 56.01 54.05 1ta1 n LEU 152 Cb 0.07 -0.20 -0.03 0.00 -1.62 0.00 0.00 43.42 41.64 1ta1 n LEU 152 CO 0.09 0.67 1.24 -0.75 -1.22 0.00 0.00 177.39 177.42 1ta1 s LYS 153 N -1.25 4.23 -0.01 3.23 2.20 -0.43 -1.88 119.74 125.82 1ta1 s LYS 153 Ca 0.30 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1ta1 s LYS 153 Cb 0.18 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1ta1 s LYS 153 CO 0.24 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 1ta1 n GLY 154 N 3.82 0.44 0.33 5.54 0.00 -1.26 -4.87 105.19 109.18 1ta1 n GLY 154 Ca 0.14 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.51 1.09 -3.71 1.61 4.76 -0.79 -4.88 118.16 113.74 1ta1 n LYS 155 Ca -0.00 -0.66 -0.13 0.00 -2.87 0.00 0.00 58.31 54.66 1ta1 n LYS 155 Cb 0.06 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.70 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 -2.36 -0.20 0.59 2.13 -0.71 -1.26 -4.94 117.98 111.22 1ta1 s PHE 156 Ca 0.28 0.17 -0.20 0.00 -1.04 0.00 0.00 56.93 56.13 1ta1 s PHE 156 Cb 0.20 0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 1ta1 s PHE 156 CO 0.47 -0.51 1.31 -0.35 -1.34 0.00 0.00 175.22 174.80 1ta1 n PRO 157 N 0.68 1.42 -1.84 1.99 -0.04 -1.26 -4.88 135.00 131.07 1ta1 n PRO 157 Ca -0.19 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1ta1 n PRO 157 Cb 0.59 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 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 -1.11 6.56 0.04 3.54 1.01 -1.26 -4.95 116.67 120.49 1ta1 s ASP 158 Ca 0.76 2.46 -0.24 0.00 0.71 0.00 0.00 52.55 56.25 1ta1 s ASP 158 Cb -0.40 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 40.94 1ta1 s ASP 158 CO 0.45 -0.99 0.72 -0.69 0.21 0.00 0.00 175.17 174.87 1ta1 s VAL 159 N 4.21 4.77 0.27 -1.27 1.01 -1.26 -5.01 120.40 123.11 1ta1 s VAL 159 Ca 0.81 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 64.00 1ta1 s VAL 159 Cb -0.38 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 31.81 1ta1 s VAL 159 CO 0.36 0.39 1.52 -2.65 0.00 0.00 0.00 175.10 174.72 1ta1 n PRO 160 N 2.73 2.44 0.00 2.72 -0.02 -1.26 -2.23 135.00 139.37 1ta1 n PRO 160 Ca -0.04 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ta1 n PRO 160 Cb 0.50 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.18 0.65 0.14 -1.23 0.00 -1.26 -3.47 105.19 102.20 1ta1 n GLY 161 Ca 0.10 0.00 0.06 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 0.10 0.29 1.61 3.01 -0.95 -4.13 117.46 115.40 1ta1 n PHE 162 Ca 0.00 -0.79 0.18 0.00 1.01 0.00 0.00 57.45 57.85 1ta1 n PHE 162 Cb 0.00 -0.12 0.87 0.00 -0.01 0.00 0.00 39.48 40.22 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 0.25 0.00 1.40 4.37 4.64 -1.91 -1.49 113.55 120.80 1ta1 h SER 163 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ta1 h SER 163 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1ta1 h SER 163 CO 0.02 0.04 -0.06 4.11 -0.87 0.00 0.00 176.83 180.07 1ta1 h TRP 164 N 0.00 0.00 -3.16 4.77 5.08 -1.96 -3.44 115.95 117.24 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 0.30 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1ta1 h TRP 164 CO 0.00 0.06 0.60 0.08 -1.28 0.00 0.00 178.44 177.90 1ta1 s VAL 165 N -3.46 4.08 -0.21 0.12 1.01 -0.56 -5.02 120.40 116.36 1ta1 s VAL 165 Ca 0.03 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1ta1 s VAL 165 Cb 0.08 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1ta1 s VAL 165 CO 0.61 0.08 -0.16 -0.89 0.00 0.00 0.00 175.10 174.74 1ta1 s THR 166 N 1.38 2.17 -0.41 3.92 2.01 -1.26 -5.06 115.64 118.40 1ta1 s THR 166 Ca 0.58 -1.11 -0.44 0.00 0.31 0.00 0.00 61.69 61.03 1ta1 s THR 166 Cb -0.28 -2.02 -0.18 0.00 0.01 0.00 0.00 72.50 70.02 1ta1 s THR 166 CO 0.27 0.37 1.66 -2.65 -0.69 0.00 0.00 174.62 173.58 1ta1 n PRO 167 N 4.58 0.47 -0.00 4.92 -0.02 -1.26 -4.83 135.00 138.86 1ta1 n PRO 167 Ca -0.19 0.17 0.05 0.00 -2.02 0.00 0.00 63.50 61.52 1ta1 n PRO 167 Cb 0.48 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.65 1.83 0.41 0.00 -0.00 -1.02 -4.98 121.20 114.79 1ta1 s ILE 169 Ca -0.03 -1.26 -0.08 0.00 -0.00 0.00 0.00 60.65 59.28 1ta1 s ILE 169 Cb 0.07 -1.58 -0.05 0.00 -0.00 0.00 0.00 42.46 40.90 1ta1 s ILE 169 CO 0.46 0.27 0.74 -0.55 -0.00 0.00 0.00 174.94 175.86 1ta1 s SER 170 N -1.18 6.44 0.54 4.36 0.15 -1.26 -1.45 113.70 121.29 1ta1 s SER 170 Ca 0.09 1.02 0.27 0.00 0.70 0.00 0.00 55.95 58.02 1ta1 s SER 170 Cb -0.09 -2.28 1.43 0.00 -1.71 0.00 0.00 66.02 63.37 1ta1 s SER 170 CO 0.02 -0.42 1.98 0.00 1.20 0.00 0.00 173.24 176.01 1ta1 h ALA 171 N 1.02 2.50 0.00 5.45 0.00 -1.96 0.51 119.26 126.78 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 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ta1 h ALA 171 CO 0.63 -0.71 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1ta1 n LYS 172 N -4.28 0.05 -0.23 0.00 4.01 -1.26 -3.43 118.16 113.02 1ta1 n LYS 172 Ca 0.11 0.17 0.09 0.00 -0.51 0.00 0.00 58.31 58.17 1ta1 n LYS 172 Cb 0.65 -1.57 0.22 0.00 -0.51 0.00 0.00 35.03 33.82 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 -1.65 3.33 -4.33 4.39 8.00 0.17 -4.91 116.55 121.55 1ta1 n ASP 173 Ca 0.05 -1.95 -0.29 0.00 0.71 0.00 0.00 54.79 53.30 1ta1 n ASP 173 Cb 0.27 -0.31 -0.14 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 -1.10 2.04 -0.05 0.53 2.07 -1.22 0.32 121.20 123.78 1ta1 s ILE 174 Ca 0.35 -1.37 -0.00 0.00 -1.41 0.00 0.00 60.65 58.21 1ta1 s ILE 174 Cb 0.19 -1.75 0.03 0.00 0.13 0.00 0.00 42.46 41.05 1ta1 s ILE 174 CO 0.25 0.31 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.89 1ta1 s VAL 175 N -0.82 0.34 0.12 4.00 1.01 0.02 -3.92 120.40 121.14 1ta1 s VAL 175 Ca 0.11 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1ta1 s VAL 175 Cb -0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1ta1 s VAL 175 CO 0.02 0.22 0.42 -0.31 0.00 0.00 0.00 175.10 175.46 1ta1 s TYR 176 N 1.53 3.53 -0.05 5.22 2.02 -0.89 -0.79 117.35 127.93 1ta1 s TYR 176 Ca -0.02 0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 57.41 1ta1 s TYR 176 Cb -0.13 -2.14 0.04 0.00 -0.40 0.00 0.00 41.96 39.32 1ta1 s TYR 176 CO -0.03 0.46 0.09 0.42 -1.57 0.00 0.00 175.55 174.92 1ta1 s ILE 177 N -1.53 -0.12 0.00 2.71 1.01 -0.04 -0.77 121.20 122.47 1ta1 s ILE 177 Ca 0.37 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1ta1 s ILE 177 Cb -0.13 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1ta1 s ILE 177 CO 0.20 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1ta1 n GLY 178 N 4.80 0.73 3.66 6.18 0.00 -0.57 -1.60 105.19 118.39 1ta1 n GLY 178 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 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 3.00 0.00 0.99 4.77 -1.03 -4.04 117.00 120.68 1ta1 n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1ta1 n LEU 179 Cb 0.00 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 1ta1 n LEU 179 CO 0.00 -0.51 0.00 -2.11 -1.33 0.00 0.00 177.39 173.44 1ta1 n ARG 180 N 2.21 0.00 -3.16 3.23 1.85 -0.51 -0.76 116.66 119.51 1ta1 n ARG 180 Ca 0.13 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.77 1ta1 n ARG 180 Cb 0.30 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.66 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 -1.08 -4.43 2.89 2.03 -0.77 -5.06 116.55 110.13 1ta1 n ASP 181 Ca 0.00 -2.64 -0.33 0.00 0.52 0.00 0.00 54.79 52.33 1ta1 n ASP 181 Cb 0.24 0.06 -0.13 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.06 3.53 0.78 5.18 1.01 -1.26 -4.55 120.40 125.02 1ta1 s VAL 182 Ca 0.33 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 1ta1 s VAL 182 Cb 0.09 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 34.00 1ta1 s VAL 182 CO -0.16 0.50 1.12 -1.81 0.00 0.00 0.00 175.10 174.76 1ta1 s ASP 183 N 0.44 4.21 0.13 3.32 1.01 -1.26 -4.74 116.67 119.79 1ta1 s ASP 183 Ca -0.06 2.02 -0.24 0.00 0.71 0.00 0.00 52.55 54.98 1ta1 s ASP 183 Cb -0.15 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 1ta1 s ASP 183 CO 0.04 -2.24 1.65 -0.65 0.21 0.00 0.00 175.17 174.18 1ta1 h PRO 184 N -0.96 -0.28 -0.95 8.23 0.11 -1.98 0.15 132.00 136.32 1ta1 h PRO 184 Ca -0.45 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1ta1 h PRO 184 Cb 1.25 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 1ta1 h PRO 184 CO 0.49 -0.19 0.61 0.78 -0.21 0.00 0.00 178.00 179.48 1ta1 h GLY 185 N -0.29 1.43 0.94 -0.55 0.00 -1.92 0.18 103.07 102.86 1ta1 h GLY 185 Ca 0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1ta1 h GLY 185 CO -0.26 0.33 0.14 0.83 0.00 0.00 0.00 176.54 177.58 1ta1 h GLU 186 N 1.12 0.64 -0.46 4.80 5.08 -1.74 0.51 114.58 124.53 1ta1 h GLU 186 Ca 0.40 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1ta1 h GLU 186 Cb 0.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ta1 h GLU 186 CO -0.16 0.63 0.16 1.25 -1.00 0.00 0.00 179.01 179.88 1ta1 h HIS 187 N 0.53 0.67 -0.44 4.33 2.76 0.15 -0.32 115.15 122.83 1ta1 h HIS 187 Ca 0.14 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1ta1 h HIS 187 Cb 0.25 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1ta1 h HIS 187 CO 0.01 0.54 0.06 -0.92 -1.30 0.00 0.00 177.93 176.33 1ta1 h TYR 188 N 0.66 0.79 -0.05 5.26 3.20 -0.11 -2.29 116.97 124.43 1ta1 h TYR 188 Ca 0.16 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ta1 h TYR 188 Cb 0.18 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1ta1 h TYR 188 CO 0.01 0.75 0.02 0.82 -1.64 0.00 0.00 178.16 178.12 1ta1 h ILE 189 N 0.60 1.13 -0.49 1.81 2.04 -0.03 -0.93 117.51 121.64 1ta1 h ILE 189 Ca 0.13 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1ta1 h ILE 189 Cb 0.39 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1ta1 h ILE 189 CO 0.01 0.11 0.15 0.16 0.00 0.00 0.00 178.15 178.58 1ta1 h ILE 190 N -0.08 1.20 -0.05 -0.67 3.07 -1.07 0.57 117.51 120.47 1ta1 h ILE 190 Ca 0.02 -0.68 -0.11 0.00 1.55 0.00 0.00 64.86 65.63 1ta1 h ILE 190 Cb 0.16 0.67 0.01 0.00 -0.27 0.00 0.00 36.82 37.38 1ta1 h ILE 190 CO -0.00 0.26 -0.40 0.11 -1.05 0.00 0.00 178.15 177.07 1ta1 h LYS 191 N 0.71 0.37 -0.51 0.16 1.79 -1.35 -1.65 116.57 116.09 1ta1 h LYS 191 Ca 0.16 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 1ta1 h LYS 191 Cb 0.22 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1ta1 h LYS 191 CO -0.01 0.98 0.11 1.15 -1.08 0.00 0.00 179.45 180.60 1ta1 h THR 192 N -0.13 1.22 -0.00 -0.16 2.02 -1.06 -2.62 112.91 112.18 1ta1 h THR 192 Ca -0.03 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1ta1 h THR 192 Cb 1.07 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1ta1 h THR 192 CO 0.08 0.30 -0.17 0.18 0.37 0.00 0.00 175.52 176.28 1ta1 n LEU 193 N -4.28 0.33 -2.06 2.58 4.32 0.18 -4.94 117.00 113.14 1ta1 n LEU 193 Ca 0.04 0.16 -0.15 0.00 -0.02 0.00 0.00 56.01 56.03 1ta1 n LEU 193 Cb 0.23 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 41.76 1ta1 n LEU 193 CO 0.40 0.07 -0.01 0.61 -1.22 0.00 0.00 177.39 177.24 1ta1 n GLY 194 N 1.40 -0.12 3.74 -0.72 0.00 -0.89 -4.84 105.19 103.76 1ta1 n GLY 194 Ca 0.10 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.95 3.94 0.10 -0.61 1.01 -0.67 -4.81 121.20 117.20 1ta1 s ILE 195 Ca 0.19 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.23 1ta1 s ILE 195 Cb -0.09 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1ta1 s ILE 195 CO 0.24 0.29 1.03 -0.75 0.00 0.00 0.00 174.94 175.75 1ta1 s LYS 196 N -0.39 4.61 0.06 2.79 2.47 -1.25 -4.89 119.74 123.14 1ta1 s LYS 196 Ca 0.49 1.55 -0.17 0.00 -1.56 0.00 0.00 55.97 56.28 1ta1 s LYS 196 Cb -0.29 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.75 1ta1 s LYS 196 CO 0.34 0.06 0.39 1.52 0.16 0.00 0.00 175.35 177.82 1ta1 s TYR 197 N 0.31 -0.22 -0.42 4.03 -0.85 -1.26 -2.09 117.35 116.83 1ta1 s TYR 197 Ca 0.50 0.11 0.02 0.00 -0.52 0.00 0.00 57.07 57.18 1ta1 s TYR 197 Cb -0.25 0.21 0.13 0.00 0.38 0.00 0.00 41.96 42.42 1ta1 s TYR 197 CO 0.31 -0.59 0.22 -0.06 -1.52 0.00 0.00 175.55 173.90 1ta1 s PHE 198 N -2.79 2.04 0.97 -3.49 0.40 0.05 -4.92 117.98 110.25 1ta1 s PHE 198 Ca -0.03 -2.39 -0.14 0.00 -0.60 0.00 0.00 56.93 53.77 1ta1 s PHE 198 Cb -0.00 -1.93 0.18 0.00 0.51 0.00 0.00 43.02 41.77 1ta1 s PHE 198 CO -0.05 -0.80 1.15 -1.54 0.70 0.00 0.00 175.22 174.69 1ta1 s SER 199 N 0.49 2.95 0.51 1.36 1.04 -1.26 -1.51 113.70 117.27 1ta1 s SER 199 Ca 0.17 0.84 0.26 0.00 0.48 0.00 0.00 55.95 57.70 1ta1 s SER 199 Cb -0.24 -1.30 1.36 0.00 0.10 0.00 0.00 66.02 65.94 1ta1 s SER 199 CO -0.02 -2.89 1.92 0.24 0.98 0.00 0.00 173.24 173.47 1ta1 h MET 200 N -1.73 0.09 -0.12 4.02 2.86 -1.16 0.18 114.93 119.06 1ta1 h MET 200 Ca -0.49 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.04 1ta1 h MET 200 Cb 1.31 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1ta1 h MET 200 CO 0.54 0.06 -0.38 1.79 1.06 0.00 0.00 176.91 179.98 1ta1 h THR 201 N 0.09 1.30 -0.12 2.22 1.35 -1.90 0.06 112.91 115.91 1ta1 h THR 201 Ca 0.37 -1.46 -0.19 0.00 -0.55 0.00 0.00 66.41 64.58 1ta1 h THR 201 Cb 1.32 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1ta1 h THR 201 CO -0.04 0.44 -0.69 -0.33 -0.25 0.00 0.00 175.52 174.65 1ta1 h GLU 202 N 0.21 0.53 -0.54 4.72 3.07 -0.99 -1.93 114.58 119.64 1ta1 h GLU 202 Ca 0.02 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.43 1ta1 h GLU 202 Cb 0.78 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 1ta1 h GLU 202 CO 0.06 1.03 0.15 0.28 -1.40 0.00 0.00 179.01 179.13 1ta1 h VAL 203 N 0.37 1.24 -0.73 3.13 2.07 -0.98 0.17 116.25 121.51 1ta1 h VAL 203 Ca -0.02 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1ta1 h VAL 203 Cb 1.27 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1ta1 h VAL 203 CO 0.13 0.31 0.25 0.44 0.02 0.00 0.00 177.57 178.71 1ta1 h ASP 204 N 0.76 1.05 -0.05 0.57 3.32 -0.92 0.20 116.42 121.34 1ta1 h ASP 204 Ca 0.17 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1ta1 h ASP 204 Cb 0.31 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1ta1 h ASP 204 CO -0.00 0.96 -0.22 0.50 -1.72 0.00 0.00 179.24 178.76 1ta1 h LYS 205 N 1.08 0.25 0.04 3.56 3.64 -0.98 -3.38 116.57 120.79 1ta1 h LYS 205 Ca 0.24 -0.19 -0.33 0.00 -1.27 0.00 0.00 60.65 59.10 1ta1 h LYS 205 Cb 0.28 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1ta1 h LYS 205 CO -0.01 0.83 -1.92 1.28 -2.27 0.00 0.00 179.45 177.36 1ta1 n LEU 206 N -4.53 1.54 0.00 5.20 4.77 0.55 -5.10 117.00 119.44 1ta1 n LEU 206 Ca -0.08 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1ta1 n LEU 206 Cb 0.44 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ta1 n LEU 206 CO 0.39 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1ta1 n GLY 207 N 1.77 1.03 0.34 -0.72 0.00 0.71 -4.22 105.19 104.11 1ta1 n GLY 207 Ca -0.25 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.38 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 0.61 0.40 -0.61 6.09 -1.93 -1.75 117.51 120.31 1ta1 h ILE 208 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1ta1 h ILE 208 Cb 0.00 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.12 1ta1 h ILE 208 CO 0.00 0.00 -0.19 1.23 -3.07 0.00 0.00 178.15 176.12 1ta1 h GLY 209 N 0.00 -0.56 1.52 8.18 0.00 -1.95 -2.01 103.07 108.25 1ta1 h GLY 209 Ca 0.12 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1ta1 h GLY 209 CO -0.00 -0.20 0.01 1.70 0.00 0.00 0.00 176.54 178.05 1ta1 h LYS 210 N -0.75 0.60 0.03 4.80 1.63 -1.60 -2.24 116.57 119.04 1ta1 h LYS 210 Ca -0.05 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1ta1 h LYS 210 Cb 0.52 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1ta1 h LYS 210 CO 0.09 0.61 -0.04 0.28 -3.45 0.00 0.00 179.45 176.94 1ta1 h VAL 211 N 0.57 0.90 -0.44 2.00 2.07 -1.24 0.94 116.25 121.05 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 0.35 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1ta1 h VAL 211 CO 0.01 0.00 0.01 0.24 0.02 0.00 0.00 177.57 177.85 1ta1 h MET 212 N -0.09 0.71 -0.69 1.57 2.86 -1.23 -0.36 114.93 117.69 1ta1 h MET 212 Ca 0.01 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1ta1 h MET 212 Cb 0.09 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1ta1 h MET 212 CO -0.02 0.72 0.45 1.49 1.06 0.00 0.00 176.91 180.62 1ta1 h GLU 213 N 0.67 0.90 0.04 1.72 4.81 -0.95 -1.99 114.58 119.78 1ta1 h GLU 213 Ca 0.14 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 59.07 1ta1 h GLU 213 Cb 0.40 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1ta1 h GLU 213 CO 0.01 0.59 -1.03 0.93 -0.73 0.00 0.00 179.01 178.79 1ta1 h GLU 214 N 0.92 0.40 -0.33 1.92 5.08 -0.32 -2.59 114.58 119.66 1ta1 h GLU 214 Ca 0.26 -0.49 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1ta1 h GLU 214 Cb -0.09 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ta1 h GLU 214 CO -0.06 1.16 -0.13 1.79 -1.00 0.00 0.00 179.01 180.76 1ta1 h THR 215 N 0.21 1.24 -0.22 1.13 1.35 -0.92 0.48 112.91 116.19 1ta1 h THR 215 Ca -0.10 -1.09 -0.20 0.00 -0.55 0.00 0.00 66.41 64.47 1ta1 h THR 215 Cb 1.69 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1ta1 h THR 215 CO 0.18 0.36 -0.65 -0.26 -0.25 0.00 0.00 175.52 174.90 1ta1 h PHE 216 N 0.53 1.03 -0.50 4.73 0.04 -1.41 -0.41 116.94 120.94 1ta1 h PHE 216 Ca 0.09 -0.40 -0.07 0.00 2.80 0.00 0.00 57.97 60.39 1ta1 h PHE 216 Cb 0.54 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1ta1 h PHE 216 CO 0.02 1.22 0.04 1.03 -0.60 0.00 0.00 178.31 180.02 1ta1 h SER 217 N 0.58 0.78 -0.06 2.17 0.87 -1.07 0.83 113.55 117.66 1ta1 h SER 217 Ca -0.01 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1ta1 h SER 217 Cb 1.26 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1ta1 h SER 217 CO 0.14 0.82 -0.32 0.22 -0.53 0.00 0.00 176.83 177.16 1ta1 h TYR 218 N 0.77 0.44 0.00 2.24 3.20 -0.83 -1.19 116.97 121.60 1ta1 h TYR 218 Ca 0.16 -0.20 -0.17 0.00 3.14 0.00 0.00 58.73 61.66 1ta1 h TYR 218 Cb 0.41 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1ta1 h TYR 218 CO 0.02 0.94 -1.22 -0.07 -1.64 0.00 0.00 178.16 176.19 1ta1 h LEU 219 N -0.18 0.00 -0.38 2.82 3.38 -1.00 -3.40 115.31 116.54 1ta1 h LEU 219 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 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 0.07 0.64 -0.13 0.18 0.09 0.00 0.00 178.44 179.29 1ta1 n LEU 220 N -3.01 0.57 -0.21 1.67 4.77 0.29 -4.70 117.00 116.38 1ta1 n LEU 220 Ca -0.07 -0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1ta1 n LEU 220 Cb 0.85 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.05 1ta1 n LEU 220 CO 0.43 0.13 1.02 1.23 -1.33 0.00 0.00 177.39 178.87 1ta1 h GLY 221 N 0.93 0.90 0.87 -0.72 0.00 -0.99 -3.12 103.07 100.95 1ta1 h GLY 221 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 47.33 46.89 1ta1 h GLY 221 CO 0.00 0.02 -1.32 -0.09 0.00 0.00 0.00 176.54 175.16 1ta1 h ARG 222 N 0.48 0.38 -3.12 4.80 2.43 -1.86 -3.47 114.38 114.02 1ta1 h ARG 222 Ca 0.31 -0.65 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 1ta1 h ARG 222 Cb 0.34 0.24 -0.24 0.00 -0.42 0.00 0.00 29.97 29.90 1ta1 h ARG 222 CO -0.27 1.31 -0.39 0.15 -1.51 0.00 0.00 179.97 179.26 1ta1 s LYS 223 N -2.52 0.40 -0.24 0.20 -0.14 -1.18 -5.13 119.74 111.13 1ta1 s LYS 223 Ca -0.14 0.19 -0.23 0.00 -1.36 0.00 0.00 55.97 54.43 1ta1 s LYS 223 Cb 0.03 0.18 -0.01 0.00 -1.68 0.00 0.00 37.83 36.36 1ta1 s LYS 223 CO 0.86 -0.07 0.76 0.15 -0.76 0.00 0.00 175.35 176.28 1ta1 s LYS 224 N -0.29 4.16 0.22 1.68 3.01 -1.26 -4.34 119.74 122.93 1ta1 s LYS 224 Ca -0.04 0.80 0.01 0.00 -1.01 0.00 0.00 55.97 55.73 1ta1 s LYS 224 Cb -0.03 -3.64 -0.05 0.00 -1.01 0.00 0.00 37.83 33.10 1ta1 s LYS 224 CO 0.01 -0.47 0.07 -0.98 0.51 0.00 0.00 175.35 174.50 1ta1 s ARG 225 N 2.68 1.26 0.35 1.68 3.03 -1.26 -5.13 118.95 121.56 1ta1 s ARG 225 Ca 0.32 -1.66 -0.28 0.00 2.03 0.00 0.00 55.73 56.14 1ta1 s ARG 225 Cb -0.15 -0.15 -0.12 0.00 -1.03 0.00 0.00 34.95 33.50 1ta1 s ARG 225 CO 0.08 -0.26 1.33 -2.30 -1.13 0.00 0.00 175.30 173.02 1ta1 n PRO 226 N -0.35 2.24 -4.08 3.89 -0.02 -1.26 -4.81 135.00 130.61 1ta1 n PRO 226 Ca -0.02 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 1ta1 n PRO 226 Cb 0.65 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.08 4.68 -0.28 4.25 1.01 0.65 -1.61 121.20 128.82 1ta1 s ILE 227 Ca 0.55 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 1ta1 s ILE 227 Cb -0.55 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1ta1 s ILE 227 CO 0.62 0.49 0.00 -2.28 0.00 0.00 0.00 174.94 173.77 1ta1 s HIS 228 N 0.17 3.13 -0.32 3.97 5.65 -0.21 -0.08 115.29 127.60 1ta1 s HIS 228 Ca 0.04 -1.41 -0.12 0.00 0.25 0.00 0.00 55.06 53.82 1ta1 s HIS 228 Cb -0.12 -2.14 -0.02 0.00 -1.18 0.00 0.00 32.58 29.11 1ta1 s HIS 228 CO 0.01 -0.69 0.21 -1.17 -0.65 0.00 0.00 174.74 172.45 1ta1 s LEU 229 N 1.37 4.34 -0.41 8.88 2.96 0.84 -1.33 118.68 135.34 1ta1 s LEU 229 Ca -0.00 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1ta1 s LEU 229 Cb -0.17 -2.10 0.09 0.00 0.50 0.00 0.00 46.19 44.51 1ta1 s LEU 229 CO -0.01 -0.20 0.22 -0.55 -1.32 0.00 0.00 176.35 174.50 1ta1 s SER 230 N 1.70 5.43 -0.37 3.68 0.15 -0.74 -0.26 113.70 123.29 1ta1 s SER 230 Ca 0.06 -1.73 -0.13 0.00 0.70 0.00 0.00 55.95 54.86 1ta1 s SER 230 Cb -0.17 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.25 1ta1 s SER 230 CO 0.10 -0.53 0.24 0.12 1.20 0.00 0.00 173.24 174.36 1ta1 s PHE 231 N 1.30 3.23 -0.23 3.44 2.19 0.28 -2.21 117.98 125.96 1ta1 s PHE 231 Ca 0.04 -0.61 -0.20 0.00 0.33 0.00 0.00 56.93 56.49 1ta1 s PHE 231 Cb -0.23 -2.49 -0.02 0.00 -1.31 0.00 0.00 43.02 38.96 1ta1 s PHE 231 CO -0.01 -0.54 0.60 0.34 1.83 0.00 0.00 175.22 177.44 1ta1 s ASP 232 N 1.64 6.58 0.56 6.13 -1.08 0.44 -0.97 116.67 129.99 1ta1 s ASP 232 Ca 0.04 0.71 0.27 0.00 -0.52 0.00 0.00 52.55 53.05 1ta1 s ASP 232 Cb -0.18 -2.32 1.49 0.00 -1.46 0.00 0.00 42.92 40.44 1ta1 s ASP 232 CO 0.09 -0.31 1.99 0.58 0.52 0.00 0.00 175.17 178.04 1ta1 h VAL 233 N 5.31 0.56 0.00 1.11 2.07 -1.55 -0.08 116.25 123.68 1ta1 h VAL 233 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1ta1 h VAL 233 Cb 1.14 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ta1 h VAL 233 CO 0.76 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.45 1ta1 n ASP 234 N -4.05 0.00 0.22 0.57 5.68 -1.26 -2.26 116.55 115.45 1ta1 n ASP 234 Ca 0.08 -0.78 0.09 0.00 -0.50 0.00 0.00 54.79 53.67 1ta1 n ASP 234 Cb 0.56 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.00 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 3.62 0.00 -3.03 6.12 0.00 -1.26 -3.36 103.07 105.16 1ta1 h GLY 235 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1ta1 h GLY 235 CO 0.00 0.00 -0.07 1.08 0.00 0.00 0.00 176.54 177.55 1ta1 s LEU 236 N -7.00 4.01 0.49 3.11 1.43 -0.96 -1.96 118.68 117.80 1ta1 s LEU 236 Ca -0.00 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.71 1ta1 s LEU 236 Cb 0.11 -3.67 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1ta1 s LEU 236 CO 0.65 -0.24 1.34 -0.67 0.23 0.00 0.00 176.35 177.66 1ta1 n ASP 237 N -0.97 2.76 0.31 2.29 -0.08 0.67 -4.64 116.55 116.90 1ta1 n ASP 237 Ca -0.00 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.46 1ta1 n ASP 237 Cb 0.54 -1.56 0.74 0.00 2.34 0.00 0.00 41.12 43.18 1ta1 n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ta1 h PRO 238 N 1.78 0.00 0.00 -0.67 0.11 -1.83 0.53 132.00 131.93 1ta1 h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ta1 h PRO 238 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ta1 h PRO 238 CO 0.58 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.13 1ta1 h VAL 239 N 0.00 0.00 0.00 3.15 3.04 -1.96 -2.40 116.25 118.08 1ta1 h VAL 239 Ca 0.02 -0.44 -0.20 0.00 -1.01 0.00 0.00 66.70 65.06 1ta1 h VAL 239 Cb 0.82 1.35 -0.04 0.00 -2.01 0.00 0.00 31.29 31.42 1ta1 h VAL 239 CO -0.00 0.00 -1.77 0.49 -1.01 0.00 0.00 177.57 175.28 1ta1 n PHE 240 N -2.75 0.00 -3.19 3.17 3.72 0.18 -4.80 117.46 113.79 1ta1 n PHE 240 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1ta1 n PHE 240 Cb 0.30 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.82 1.20 0.22 4.37 -2.24 -0.84 -3.93 114.28 110.24 1ta1 n THR 241 Ca -0.23 -4.87 0.05 0.00 -2.27 0.00 0.00 64.05 56.74 1ta1 n THR 241 Cb 0.77 -1.47 0.49 0.00 -2.10 0.00 0.00 70.33 68.02 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 3.56 0.00 -4.02 -0.78 0.13 -1.66 -3.37 132.00 125.87 1ta1 h PRO 242 Ca 0.13 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.55 1ta1 h PRO 242 Cb 0.75 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1ta1 h PRO 242 CO 0.66 0.20 3.09 0.00 -0.23 0.00 0.00 178.00 181.72 1ta1 n ALA 243 N -2.49 5.41 -2.49 -0.56 0.00 -1.26 -4.78 120.51 114.33 1ta1 n ALA 243 Ca -0.02 -3.83 -0.08 0.00 0.00 0.00 0.00 53.44 49.50 1ta1 n ALA 243 Cb 0.27 -3.54 -0.09 0.00 0.00 0.00 0.00 19.45 16.08 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 3.32 0.16 0.24 0.00 -4.23 -1.26 -0.88 115.64 112.99 1ta1 s THR 244 Ca 0.48 -1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1ta1 s THR 244 Cb 0.14 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.85 1ta1 s THR 244 CO -0.07 -0.74 1.64 1.23 -0.54 0.00 0.00 174.62 176.14 1ta1 h GLY 245 N 3.36 0.64 -6.32 3.99 0.00 -1.89 -3.37 103.07 99.48 1ta1 h GLY 245 Ca -0.33 -0.58 -0.59 0.00 0.00 0.00 0.00 47.33 45.83 1ta1 h GLY 245 CO 0.56 0.52 -0.74 2.41 0.00 0.00 0.00 176.54 179.30 1ta1 n THR 246 N -4.08 1.23 -2.38 4.70 -1.04 -1.26 -5.10 114.28 106.35 1ta1 n THR 246 Ca -0.01 -4.73 -0.37 0.00 -2.04 0.00 0.00 64.05 56.91 1ta1 n THR 246 Cb 0.46 -2.05 -0.02 0.00 -1.82 0.00 0.00 70.33 66.90 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 -1.78 3.88 -0.06 -2.82 0.04 -1.26 -4.93 135.00 128.06 1ta1 s PRO 247 Ca 0.35 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 1ta1 s PRO 247 Cb 0.11 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1ta1 s PRO 247 CO -0.08 -0.42 0.10 0.08 0.04 0.00 0.00 177.00 176.72 1ta1 s VAL 248 N -1.63 -0.17 0.98 -0.36 1.01 -1.26 -5.05 120.40 113.92 1ta1 s VAL 248 Ca 0.62 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 1ta1 s VAL 248 Cb -0.25 -0.22 0.11 0.00 0.00 0.00 0.00 36.38 36.02 1ta1 s VAL 248 CO 0.31 0.15 0.70 1.33 0.00 0.00 0.00 175.10 177.59 1ta1 n VAL 249 N 5.31 0.00 -2.79 2.92 0.24 -1.26 -3.95 118.33 118.80 1ta1 n VAL 249 Ca -0.04 -0.15 -0.08 0.00 -2.04 0.00 0.00 64.34 62.02 1ta1 n VAL 249 Cb 0.50 -0.80 0.02 0.00 -1.47 0.00 0.00 33.84 32.10 1ta1 n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ta1 n GLY 250 N 1.04 0.37 3.59 7.63 0.00 -1.26 -5.01 105.19 111.54 1ta1 n GLY 250 Ca 0.08 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.04 0.78 3.76 -0.02 0.00 -1.25 -4.93 105.19 102.48 1ta1 n GLY 251 Ca -0.01 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 3.83 0.71 0.99 1.43 -0.83 -4.23 118.68 120.59 1ta1 s LEU 252 Ca 0.61 2.53 -0.09 0.00 -1.03 0.00 0.00 54.13 56.14 1ta1 s LEU 252 Cb -0.04 -4.37 0.05 0.00 0.03 0.00 0.00 46.19 41.86 1ta1 s LEU 252 CO 0.40 -1.42 1.06 -0.94 0.23 0.00 0.00 176.35 175.69 1ta1 s SER 253 N -1.26 5.02 0.20 2.29 1.04 -1.26 -0.24 113.70 119.48 1ta1 s SER 253 Ca 0.71 0.76 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 1ta1 s SER 253 Cb -0.34 -1.46 0.22 0.00 0.10 0.00 0.00 66.02 64.53 1ta1 s SER 253 CO 0.40 -1.53 1.76 0.22 0.98 0.00 0.00 173.24 175.06 1ta1 h TYR 254 N -0.67 0.40 -0.19 5.02 3.20 -1.95 -0.53 116.97 122.26 1ta1 h TYR 254 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1ta1 h TYR 254 Cb 1.29 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1ta1 h TYR 254 CO 0.39 0.14 0.12 0.00 -1.64 0.00 0.00 178.16 177.17 1ta1 h ARG 255 N 0.43 0.24 -0.16 1.82 3.08 -1.99 -1.56 114.38 116.25 1ta1 h ARG 255 Ca 0.27 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 1ta1 h ARG 255 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1ta1 h ARG 255 CO -0.25 0.17 -0.10 0.93 -1.07 0.00 0.00 179.97 179.65 1ta1 h GLU 256 N 0.25 0.25 0.06 0.04 5.08 -1.84 0.14 114.58 118.56 1ta1 h GLU 256 Ca 0.07 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ta1 h GLU 256 Cb -0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ta1 h GLU 256 CO -0.01 0.36 -0.03 0.78 -1.00 0.00 0.00 179.01 179.10 1ta1 h GLY 257 N 0.69 -0.08 2.00 -3.84 0.00 -0.51 -1.13 103.07 100.19 1ta1 h GLY 257 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1ta1 h GLY 257 CO 0.02 -0.03 -0.26 1.41 0.00 0.00 0.00 176.54 177.68 1ta1 h LEU 258 N -0.20 0.00 -0.28 3.11 3.38 -0.87 -2.50 115.31 117.95 1ta1 h LEU 258 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ta1 h LEU 258 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ta1 h LEU 258 CO 0.01 0.26 -0.17 0.22 0.09 0.00 0.00 178.44 178.86 1ta1 h TYR 259 N 0.00 0.72 -0.06 1.13 3.20 -0.28 0.01 116.97 121.69 1ta1 h TYR 259 Ca -0.00 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 61.71 1ta1 h TYR 259 Cb 0.65 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1ta1 h TYR 259 CO 0.00 0.87 -0.14 0.82 -1.64 0.00 0.00 178.16 178.07 1ta1 h ILE 260 N 0.36 0.64 -0.51 1.81 2.04 -0.96 -1.48 117.51 119.42 1ta1 h ILE 260 Ca 0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1ta1 h ILE 260 Cb 0.70 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1ta1 h ILE 260 CO 0.05 0.00 0.16 0.71 0.00 0.00 0.00 178.15 179.07 1ta1 h THR 261 N -0.20 1.23 -0.96 -0.27 1.35 -1.34 -0.81 112.91 111.91 1ta1 h THR 261 Ca 0.07 -0.76 0.02 0.00 -0.55 0.00 0.00 66.41 65.18 1ta1 h THR 261 Cb 0.30 0.77 -0.05 0.00 -1.73 0.00 0.00 68.15 67.43 1ta1 h THR 261 CO -0.18 0.28 0.63 -0.33 -0.25 0.00 0.00 175.52 175.68 1ta1 h GLU 262 N 0.69 1.24 -0.26 4.72 5.08 -0.82 0.31 114.58 125.54 1ta1 h GLU 262 Ca 0.16 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1ta1 h GLU 262 Cb 0.27 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ta1 h GLU 262 CO -0.01 0.82 -0.36 0.93 -1.00 0.00 0.00 179.01 179.39 1ta1 h GLU 263 N 1.28 0.59 -0.45 2.33 4.39 -0.95 -1.96 114.58 119.81 1ta1 h GLU 263 Ca 0.36 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1ta1 h GLU 263 Cb -0.12 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1ta1 h GLU 263 CO -0.09 0.87 -0.23 0.82 -1.16 0.00 0.00 179.01 179.22 1ta1 h ILE 264 N 0.49 1.27 -0.28 3.13 2.04 -0.38 -2.81 117.51 120.98 1ta1 h ILE 264 Ca 0.05 -1.40 0.02 0.00 1.00 0.00 0.00 64.86 64.53 1ta1 h ILE 264 Cb 0.86 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1ta1 h ILE 264 CO 0.07 0.48 0.14 0.22 0.00 0.00 0.00 178.15 179.06 1ta1 h TYR 265 N 0.80 0.26 0.00 1.37 3.20 -0.81 -2.64 116.97 119.15 1ta1 h TYR 265 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1ta1 h TYR 265 Cb 0.81 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1ta1 h TYR 265 CO 0.06 0.14 0.00 0.87 -1.64 0.00 0.00 178.16 177.59 1ta1 h LYS 266 N 0.29 0.00 0.00 1.82 1.57 -1.12 -0.71 116.57 118.42 1ta1 h LYS 266 Ca 0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1ta1 h LYS 266 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1ta1 h LYS 266 CO -0.08 0.00 -0.35 1.79 -0.57 0.00 0.00 179.45 180.24 1ta1 h THR 267 N 0.00 0.80 -0.03 -0.16 1.35 -1.22 -3.46 112.91 110.18 1ta1 h THR 267 Ca 0.00 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.35 1ta1 h THR 267 Cb 0.07 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1ta1 h THR 267 CO 0.00 0.34 -0.01 0.61 -0.25 0.00 0.00 175.52 176.21 1ta1 n GLY 268 N 0.33 0.34 0.70 5.82 0.00 -0.28 -4.87 105.19 107.23 1ta1 n GLY 268 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.08 2.69 -4.70 0.99 4.77 -1.26 -4.99 117.00 114.42 1ta1 n LEU 269 Ca -0.01 -1.48 -0.42 0.00 -0.03 0.00 0.00 56.01 54.08 1ta1 n LEU 269 Cb 0.23 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1ta1 n LEU 269 CO 0.01 0.59 1.41 -0.22 -1.33 0.00 0.00 177.39 177.85 1ta1 s LEU 270 N -1.11 4.38 0.00 2.23 2.96 -1.26 -0.25 118.68 125.63 1ta1 s LEU 270 Ca 0.23 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1ta1 s LEU 270 Cb 0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1ta1 s LEU 270 CO 0.19 -0.97 0.00 -0.24 -1.32 0.00 0.00 176.35 174.01 1ta1 n SER 271 N 4.88 4.36 -3.87 3.68 2.88 0.89 -4.80 113.62 121.64 1ta1 n SER 271 Ca 0.17 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1ta1 n SER 271 Cb 0.37 0.26 -0.13 0.00 -0.75 0.00 0.00 64.21 63.96 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 -3.40 0.01 -0.00 0.46 0.00 -0.88 -2.79 107.32 100.71 1ta1 s GLY 272 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1ta1 s GLY 272 CO 0.00 -0.01 -0.07 -2.27 0.00 0.00 0.00 173.10 170.75 1ta1 s LEU 273 N -0.26 2.03 -0.07 0.66 0.20 0.43 -0.11 118.68 121.56 1ta1 s LEU 273 Ca -0.03 -0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.68 1ta1 s LEU 273 Cb -0.02 -0.35 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 1ta1 s LEU 273 CO 0.00 0.07 -0.19 -1.81 -0.29 0.00 0.00 176.35 174.12 1ta1 s ASP 274 N -0.25 2.52 -0.47 3.68 1.01 0.64 -0.01 116.67 123.79 1ta1 s ASP 274 Ca 0.02 -0.44 0.04 0.00 0.71 0.00 0.00 52.55 52.88 1ta1 s ASP 274 Cb -0.03 -0.98 0.12 0.00 1.01 0.00 0.00 42.92 43.04 1ta1 s ASP 274 CO -0.00 0.14 0.21 -0.63 0.21 0.00 0.00 175.17 175.09 1ta1 s ILE 275 N 0.28 2.34 0.36 0.77 -1.09 -0.13 -0.56 121.20 123.17 1ta1 s ILE 275 Ca -0.12 -2.98 0.08 0.00 -2.23 0.00 0.00 60.65 55.40 1ta1 s ILE 275 Cb -0.15 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 1ta1 s ILE 275 CO 0.05 -0.76 0.19 -0.04 -1.23 0.00 0.00 174.94 173.15 1ta1 s MET 276 N 0.09 2.42 -0.14 2.79 -1.94 -0.14 0.05 119.30 122.44 1ta1 s MET 276 Ca 0.16 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.58 1ta1 s MET 276 Cb -0.24 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.39 1ta1 s MET 276 CO -0.02 0.04 0.00 0.39 -0.01 0.00 0.00 175.02 175.42 1ta1 n GLU 277 N -1.24 -0.79 -2.50 2.03 -0.58 -0.91 -1.48 120.64 115.17 1ta1 n GLU 277 Ca -0.02 0.29 -0.43 0.00 -0.42 0.00 0.00 57.16 56.59 1ta1 n GLU 277 Cb 0.62 -3.95 -0.02 0.00 -0.57 0.00 0.00 31.44 27.51 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 -1.69 4.13 -0.46 2.62 1.01 -1.26 -4.32 120.40 120.43 1ta1 s VAL 278 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1ta1 s VAL 278 Cb 0.00 -4.39 0.12 0.00 0.00 0.00 0.00 36.38 32.12 1ta1 s VAL 278 CO 0.00 -0.79 0.26 0.21 0.00 0.00 0.00 175.10 174.78 1ta1 s ASN 279 N 2.88 5.24 0.65 3.32 3.84 -0.06 -3.74 114.94 127.07 1ta1 s ASN 279 Ca 0.53 -2.24 0.34 0.00 0.21 0.00 0.00 52.86 51.71 1ta1 s ASN 279 Cb -0.11 -1.83 1.89 0.00 -0.55 0.00 0.00 41.25 40.65 1ta1 s ASN 279 CO 0.29 -0.50 2.11 -0.65 -2.79 0.00 0.00 177.10 175.56 1ta1 h PRO 280 N 7.79 0.00 -0.00 0.43 0.11 -1.81 -0.85 132.00 137.66 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 0.70 0.00 -0.23 0.25 -0.21 0.00 0.00 178.00 178.51 1ta1 n THR 281 N -3.21 0.00 -1.22 -1.15 -2.24 -1.26 -4.16 114.28 101.04 1ta1 n THR 281 Ca -0.01 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 1ta1 n THR 281 Cb 0.28 0.10 0.22 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.02 5.99 -4.80 3.22 4.77 -0.33 -4.95 117.00 119.88 1ta1 n LEU 282 Ca 0.11 -3.53 -0.36 0.00 -0.03 0.00 0.00 56.01 52.20 1ta1 n LEU 282 Cb 0.32 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1ta1 n LEU 282 CO 0.27 1.02 -0.10 -0.83 -1.33 0.00 0.00 177.39 176.42 1ta1 s GLY 283 N -1.50 2.18 0.54 -0.72 0.00 -1.26 -4.31 107.32 102.25 1ta1 s GLY 283 Ca 0.54 -0.56 0.26 0.00 0.00 0.00 0.00 44.72 44.96 1ta1 s GLY 283 CO 0.09 -0.00 2.13 0.50 0.00 0.00 0.00 173.10 175.82 1ta1 h LYS 284 N 5.74 0.00 -4.20 2.90 1.57 -1.92 -3.44 116.57 117.22 1ta1 h LYS 284 Ca -0.48 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.14 1ta1 h LYS 284 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1ta1 h LYS 284 CO 0.67 0.08 -0.48 0.95 -0.57 0.00 0.00 179.45 180.10 1ta1 s THR 285 N -4.42 0.06 0.23 -0.16 -4.23 -1.26 -5.05 115.64 100.81 1ta1 s THR 285 Ca -0.04 -1.70 -0.07 0.00 -1.18 0.00 0.00 61.69 58.70 1ta1 s THR 285 Cb 0.14 -2.08 0.21 0.00 1.34 0.00 0.00 72.50 72.11 1ta1 s THR 285 CO 0.59 -0.27 1.86 -0.65 -0.54 0.00 0.00 174.62 175.61 1ta1 h PRO 286 N 2.65 1.25 0.00 3.99 0.11 -1.99 -2.53 132.00 135.49 1ta1 h PRO 286 Ca -0.33 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ta1 h PRO 286 Cb 1.22 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1ta1 h PRO 286 CO 0.52 0.90 0.00 1.05 -0.21 0.00 0.00 178.00 180.26 1ta1 h GLU 287 N 1.26 0.00 -0.06 1.05 -0.00 -1.97 -1.72 114.58 113.14 1ta1 h GLU 287 Ca 0.32 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.52 1ta1 h GLU 287 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1ta1 h GLU 287 CO -0.05 0.00 -0.67 0.93 -0.00 0.00 0.00 179.01 179.22 1ta1 h GLU 288 N 0.00 0.24 0.06 1.06 5.08 -1.84 0.29 114.58 119.47 1ta1 h GLU 288 Ca 0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1ta1 h GLU 288 Cb 0.43 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ta1 h GLU 288 CO 0.00 0.82 -0.03 0.28 -1.00 0.00 0.00 179.01 179.08 1ta1 h VAL 289 N 0.17 1.23 -0.57 3.13 2.07 -1.36 -1.45 116.25 119.48 1ta1 h VAL 289 Ca -0.02 -1.14 0.11 0.00 0.82 0.00 0.00 66.70 66.47 1ta1 h VAL 289 Cb 1.20 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 1ta1 h VAL 289 CO 0.10 0.28 0.11 0.74 0.02 0.00 0.00 177.57 178.82 1ta1 h THR 290 N -0.61 0.64 -0.92 2.57 2.02 -1.35 0.41 112.91 115.66 1ta1 h THR 290 Ca -0.01 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1ta1 h THR 290 Cb 0.52 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1ta1 h THR 290 CO 0.01 0.04 0.60 -0.09 0.37 0.00 0.00 175.52 176.46 1ta1 h ARG 291 N 0.23 1.22 -0.22 6.66 2.43 -0.37 0.27 114.38 124.61 1ta1 h ARG 291 Ca 0.30 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 1ta1 h ARG 291 Cb 0.44 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ta1 h ARG 291 CO -0.40 0.82 -0.42 1.15 -1.51 0.00 0.00 179.97 179.61 1ta1 h THR 292 N 1.26 1.32 -0.13 0.20 2.02 -0.09 -2.64 112.91 114.84 1ta1 h THR 292 Ca 0.34 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1ta1 h THR 292 Cb -0.13 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1ta1 h THR 292 CO -0.07 0.51 -0.00 0.58 0.37 0.00 0.00 175.52 176.91 1ta1 h VAL 293 N 0.37 1.25 -0.32 3.16 2.07 -0.02 -2.37 116.25 120.40 1ta1 h VAL 293 Ca 0.01 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1ta1 h VAL 293 Cb 1.02 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1ta1 h VAL 293 CO 0.09 0.24 -0.10 0.78 0.02 0.00 0.00 177.57 178.61 1ta1 h ASN 294 N -0.03 -0.36 -0.24 0.57 4.21 -0.50 -0.84 115.58 118.38 1ta1 h ASN 294 Ca 0.04 0.10 -0.06 0.00 1.21 0.00 0.00 56.30 57.59 1ta1 h ASN 294 Cb 0.37 0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.78 1ta1 h ASN 294 CO 0.01 -0.13 -0.05 0.00 -1.29 0.00 0.00 177.43 175.97 1ta1 h THR 295 N -0.03 1.22 -0.60 2.81 1.03 -1.45 0.51 112.91 116.40 1ta1 h THR 295 Ca 0.16 -0.93 -0.06 0.00 -0.01 0.00 0.00 66.41 65.57 1ta1 h THR 295 Cb 0.27 1.00 -0.02 0.00 -1.07 0.00 0.00 68.15 68.33 1ta1 h THR 295 CO -0.35 0.32 0.14 0.00 -0.01 0.00 0.00 175.52 175.61 1ta1 h ALA 296 N 1.40 0.80 -0.37 0.00 0.00 -0.84 0.33 119.26 120.58 1ta1 h ALA 296 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ta1 h ALA 296 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ta1 h ALA 296 CO 0.02 0.52 0.10 0.28 0.00 0.00 0.00 179.25 180.17 1ta1 h VAL 297 N 0.89 1.22 -0.89 0.00 2.07 -0.54 -1.99 116.25 117.01 1ta1 h VAL 297 Ca 0.19 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1ta1 h VAL 297 Cb 0.37 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1ta1 h VAL 297 CO 0.00 0.25 0.53 0.00 0.02 0.00 0.00 177.57 178.38 1ta1 h ALA 298 N 0.94 1.14 -0.64 1.67 0.00 -0.54 -0.50 119.26 121.33 1ta1 h ALA 298 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ta1 h ALA 298 Cb 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ta1 h ALA 298 CO -0.00 0.60 0.34 -0.07 0.00 0.00 0.00 179.25 180.13 1ta1 h LEU 299 N 1.23 0.80 -0.34 0.00 3.38 -0.75 -0.64 115.31 118.99 1ta1 h LEU 299 Ca 0.32 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1ta1 h LEU 299 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ta1 h LEU 299 CO -0.06 0.67 0.08 0.74 0.09 0.00 0.00 178.44 179.97 1ta1 h THR 300 N 0.87 1.22 -0.87 0.22 2.02 -0.75 -1.51 112.91 114.11 1ta1 h THR 300 Ca 0.22 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1ta1 h THR 300 Cb 0.05 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1ta1 h THR 300 CO -0.03 0.25 0.48 -0.07 0.37 0.00 0.00 175.52 176.52 1ta1 h LEU 301 N 0.40 1.08 -0.68 2.58 3.38 -0.92 -2.31 115.31 118.83 1ta1 h LEU 301 Ca 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ta1 h LEU 301 Cb 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1ta1 h LEU 301 CO 0.00 0.87 0.30 -1.28 0.09 0.00 0.00 178.44 178.42 1ta1 h SER 302 N 1.21 0.91 -0.40 -0.43 0.87 -0.85 -1.55 113.55 113.31 1ta1 h SER 302 Ca 0.31 -0.15 0.12 0.00 -1.23 0.00 0.00 61.79 60.83 1ta1 h SER 302 Cb 0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1ta1 h SER 302 CO -0.05 0.81 0.31 0.00 -0.53 0.00 0.00 176.83 177.37 1ta1 n PHE 304 N -4.25 1.71 0.00 0.00 3.72 -0.63 -4.29 117.46 113.72 1ta1 n PHE 304 Ca 0.07 -1.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.88 1ta1 n PHE 304 Cb 0.50 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.02 1.75 3.61 1.37 0.00 -0.92 -4.55 105.19 105.42 1ta1 n GLY 305 Ca 0.40 -0.53 -0.47 0.00 0.00 0.00 0.00 46.02 45.42 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 0.46 -4.21 2.61 -1.04 -0.93 -4.95 114.28 106.22 1ta1 n THR 306 Ca 0.00 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 1ta1 n THR 306 Cb 0.00 -2.08 -0.08 0.00 -1.82 0.00 0.00 70.33 66.35 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 5.24 2.97 0.48 -2.82 1.02 -1.26 -4.29 119.74 121.08 1ta1 s LYS 307 Ca 0.98 -0.50 0.25 0.00 0.02 0.00 0.00 55.97 56.72 1ta1 s LYS 307 Cb -0.59 -2.79 1.22 0.00 -0.52 0.00 0.00 37.83 35.14 1ta1 s LYS 307 CO 0.45 0.66 1.98 0.00 -0.92 0.00 0.00 175.35 177.52 1ta1 h ARG 308 N 4.45 0.00 0.00 1.68 3.08 -1.97 -0.54 114.38 121.08 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 0.59 0.18 0.00 -0.85 -1.07 0.00 0.00 179.97 178.82 1ta1 n GLU 309 N -3.63 0.03 0.00 0.04 0.28 -1.26 -4.98 120.64 111.12 1ta1 n GLU 309 Ca -0.01 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1ta1 n GLU 309 Cb 0.31 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.62 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 0.41 2.18 3.04 -1.84 0.00 -0.21 -5.11 105.19 103.66 1ta1 n GLY 310 Ca 0.04 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 0.36 -0.06 1.61 0.01 -1.26 -4.45 114.94 111.15 1ta1 s ASN 311 Ca 0.00 -0.75 -0.19 0.00 -0.71 0.00 0.00 52.86 51.21 1ta1 s ASN 311 Cb 0.00 0.15 0.04 0.00 0.41 0.00 0.00 41.25 41.85 1ta1 s ASN 311 CO 0.00 -0.45 0.43 -1.38 -1.51 0.00 0.00 177.10 174.19 1ta1 s HIS 312 N -2.71 -0.37 0.31 2.20 -3.43 -1.26 -5.12 115.29 104.92 1ta1 s HIS 312 Ca -0.04 0.71 -0.28 0.00 -0.80 0.00 0.00 55.06 54.65 1ta1 s HIS 312 Cb -0.01 0.18 -0.09 0.00 -1.43 0.00 0.00 32.58 31.23 1ta1 s HIS 312 CO -0.06 -0.40 1.09 0.21 -2.00 0.00 0.00 174.74 173.58 1ta1 s LYS 313 N -0.87 4.50 0.79 -0.38 2.20 -1.26 -5.04 119.74 119.68 1ta1 s LYS 313 Ca -0.09 1.73 -0.11 0.00 -0.36 0.00 0.00 55.97 57.13 1ta1 s LYS 313 Cb -0.04 -3.01 0.06 0.00 -1.51 0.00 0.00 37.83 33.34 1ta1 s LYS 313 CO 0.05 0.11 1.08 -2.14 -0.36 0.00 0.00 175.35 174.09 1ta1 s PRO 314 N -1.74 2.17 -1.49 4.03 0.02 -1.26 -3.81 135.00 132.92 1ta1 s PRO 314 Ca 0.48 0.91 -0.13 0.00 0.02 0.00 0.00 61.00 62.28 1ta1 s PRO 314 Cb -0.29 -1.91 0.09 0.00 0.02 0.00 0.00 34.50 32.41 1ta1 s PRO 314 CO 0.37 -1.63 0.81 0.39 -0.33 0.00 0.00 177.00 176.61 1ta1 n GLU 315 N -3.48 -4.68 -3.61 5.54 1.02 -1.26 -4.94 120.64 109.24 1ta1 n GLU 315 Ca 0.08 0.57 -0.29 0.00 -0.02 0.00 0.00 57.16 57.49 1ta1 n GLU 315 Cb 0.54 -5.40 -0.14 0.00 -0.02 0.00 0.00 31.44 26.42 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 -3.19 0.38 -1.16 2.62 2.01 -1.25 -5.05 115.64 110.00 1ta1 s THR 316 Ca 0.58 -1.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 1ta1 s THR 316 Cb -0.30 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1ta1 s THR 316 CO 0.72 -0.76 1.77 -0.62 -0.69 0.00 0.00 174.62 175.04 1ta1 s ASP 317 N 1.68 6.02 0.34 3.53 2.15 -1.26 -4.76 116.67 124.38 1ta1 s ASP 317 Ca 0.11 -1.80 0.13 0.00 0.43 0.00 0.00 52.55 51.42 1ta1 s ASP 317 Cb -0.18 -2.58 0.70 0.00 -0.30 0.00 0.00 42.92 40.56 1ta1 s ASP 317 CO -0.25 -2.00 1.28 1.88 -0.17 0.00 0.00 175.17 175.91 1ta1 h TYR 318 N 9.12 0.00 -0.03 -5.34 0.05 -1.97 -3.56 116.97 115.25 1ta1 h TYR 318 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.07 1ta1 h TYR 318 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1ta1 h TYR 318 CO 1.31 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.70