#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4r s PRO 7 N 0.00 3.37 0.02 1.64 0.05 -1.26 -1.98 135.00 136.83 1t4r s PRO 7 Ca 0.00 -0.42 0.07 0.00 0.05 0.00 0.00 61.00 60.70 1t4r s PRO 7 Cb 0.00 -3.02 -0.03 0.00 0.05 0.00 0.00 34.50 31.50 1t4r s PRO 7 CO 0.00 0.63 -0.20 0.42 0.05 0.00 0.00 177.00 177.91 1t4r s ILE 8 N -1.41 2.65 -0.21 0.56 -1.09 0.16 -0.74 121.20 121.11 1t4r s ILE 8 Ca 0.31 -1.13 -0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1t4r s ILE 8 Cb -0.13 -2.07 0.06 0.00 -1.58 0.00 0.00 42.46 38.75 1t4r s ILE 8 CO 0.23 0.42 0.02 -0.70 -1.23 0.00 0.00 174.94 173.68 1t4r s GLU 9 N -1.19 0.88 0.02 2.79 2.12 -0.42 -1.09 118.70 121.83 1t4r s GLU 9 Ca 0.13 -0.59 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 1t4r s GLU 9 Cb -0.10 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 1t4r s GLU 9 CO 0.03 -0.65 0.88 0.42 -0.54 0.00 0.00 175.26 175.41 1t4r s ILE 10 N 1.74 4.78 -0.12 -3.70 1.09 -0.71 -1.80 121.20 122.48 1t4r s ILE 10 Ca -0.02 1.87 -0.00 0.00 -1.10 0.00 0.00 60.65 61.40 1t4r s ILE 10 Cb -0.18 -4.23 0.02 0.00 -1.06 0.00 0.00 42.46 37.02 1t4r s ILE 10 CO -0.08 0.26 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.29 1t4r s ILE 11 N 0.51 1.19 0.09 2.92 1.01 -0.50 -1.05 121.20 125.37 1t4r s ILE 11 Ca 0.46 -0.39 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 1t4r s ILE 11 Cb -0.21 -1.17 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1t4r s ILE 11 CO 0.26 0.40 0.77 -0.83 0.00 0.00 0.00 174.94 175.53 1t4r s GLY 12 N 1.63 2.84 -0.49 6.18 0.00 -0.48 -1.20 107.32 115.80 1t4r s GLY 12 Ca 0.05 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.16 1t4r s GLY 12 CO -0.09 1.01 0.77 0.00 0.00 0.00 0.00 173.10 174.80 1t4r n ALA 13 N 2.37 3.29 -0.36 3.20 0.00 0.72 -1.68 120.51 128.05 1t4r n ALA 13 Ca -0.04 -4.06 -0.18 0.00 0.00 0.00 0.00 53.44 49.17 1t4r n ALA 13 Cb 0.50 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1t4r n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t4r n PRO 14 N 0.39 0.58 -4.18 0.00 -0.04 -1.26 -1.97 135.00 128.52 1t4r n PRO 14 Ca 0.27 -0.93 -0.30 0.00 -0.04 0.00 0.00 63.50 62.50 1t4r n PRO 14 Cb 0.51 -2.28 -0.09 0.00 -0.04 0.00 0.00 33.50 31.60 1t4r n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1t4r s PHE 15 N 5.06 2.92 0.00 0.54 5.36 -1.26 -4.60 117.98 126.00 1t4r s PHE 15 Ca 0.27 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1t4r s PHE 15 Cb 0.06 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 1t4r s PHE 15 CO 0.07 0.46 0.00 -1.13 -1.46 0.00 0.00 175.22 173.16 1t4r n SER 16 N 0.70 0.00 0.00 6.13 3.41 -1.26 -1.99 113.62 120.61 1t4r n SER 16 Ca -0.12 -0.07 0.03 0.00 -0.26 0.00 0.00 58.87 58.45 1t4r n SER 16 Cb 0.52 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 1t4r n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t4r n LYS 17 N 0.00 0.17 0.20 4.33 4.01 -1.26 -1.70 118.16 123.92 1t4r n LYS 17 Ca 0.00 0.05 0.14 0.00 -0.51 0.00 0.00 58.31 58.00 1t4r n LYS 17 Cb 0.02 -1.50 0.54 0.00 -0.51 0.00 0.00 35.03 33.58 1t4r n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1t4r h GLY 18 N 1.00 0.00 -3.26 0.72 0.00 -1.93 -3.45 103.07 96.16 1t4r h GLY 18 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1t4r h GLY 18 CO 0.00 0.00 0.05 -0.86 0.00 0.00 0.00 176.54 175.73 1t4r s GLN 19 N -3.43 1.11 0.62 4.80 1.03 -0.69 0.21 119.66 123.32 1t4r s GLN 19 Ca 0.04 -0.47 0.29 0.00 0.04 0.00 0.00 55.36 55.26 1t4r s GLN 19 Cb 0.09 0.50 1.56 0.00 0.03 0.00 0.00 33.01 35.19 1t4r s GLN 19 CO 0.50 -0.44 1.93 -1.35 -2.54 0.00 0.00 175.29 173.39 1t4r h PRO 20 N 2.42 0.00 -5.62 9.60 0.11 -1.88 -3.45 132.00 133.18 1t4r h PRO 20 Ca -0.33 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 1t4r h PRO 20 Cb 1.25 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1t4r h PRO 20 CO 0.42 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 179.25 1t4r s ARG 21 N -4.43 4.22 0.42 1.05 0.52 -1.26 -5.05 118.95 114.42 1t4r s ARG 21 Ca -0.04 0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 55.43 1t4r s ARG 21 Cb 0.13 -3.55 -0.08 0.00 0.52 0.00 0.00 34.95 31.97 1t4r s ARG 21 CO 0.45 -0.14 1.11 0.20 0.02 0.00 0.00 175.30 176.94 1t4r s GLY 22 N 1.10 2.77 0.00 -3.53 0.00 -1.26 -4.26 107.32 102.14 1t4r s GLY 22 Ca 0.26 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1t4r s GLY 22 CO 0.10 1.28 0.00 0.61 0.00 0.00 0.00 173.10 175.10 1t4r n GLY 23 N 0.43 3.62 0.44 0.20 0.00 -1.26 -4.83 105.19 103.79 1t4r n GLY 23 Ca 0.06 -0.97 0.27 0.00 0.00 0.00 0.00 46.02 45.38 1t4r n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1t4r h VAL 24 N 0.00 0.48 -0.12 1.61 -1.51 -1.78 0.47 116.25 115.41 1t4r h VAL 24 Ca 0.00 -0.09 0.03 0.00 -1.23 0.00 0.00 66.70 65.41 1t4r h VAL 24 Cb 0.00 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 29.35 1t4r h VAL 24 CO 0.00 0.05 0.15 1.05 -1.23 0.00 0.00 177.57 177.59 1t4r h GLU 25 N 0.26 0.00 -0.00 5.19 9.09 -1.82 0.60 114.58 127.90 1t4r h GLU 25 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1t4r h GLU 25 Cb 1.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.85 1t4r h GLU 25 CO -0.21 0.00 -0.00 1.63 0.05 0.00 0.00 179.01 180.48 1t4r n LYS 26 N -3.70 0.97 0.08 1.06 5.02 0.17 -4.28 118.16 117.47 1t4r n LYS 26 Ca 0.00 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 1t4r n LYS 26 Cb 0.25 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1t4r n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1t4r h GLY 27 N 5.00 -1.18 0.17 0.72 0.00 0.11 -2.03 103.07 105.86 1t4r h GLY 27 Ca 0.00 0.61 0.17 0.00 0.00 0.00 0.00 47.33 48.11 1t4r h GLY 27 CO 0.00 -0.32 0.50 -2.55 0.00 0.00 0.00 176.54 174.17 1t4r h PRO 28 N -0.56 0.65 -0.59 4.80 0.11 -1.74 -0.91 132.00 133.76 1t4r h PRO 28 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1t4r h PRO 28 Cb 0.56 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1t4r h PRO 28 CO -0.21 0.43 0.32 0.00 -0.21 0.00 0.00 178.00 178.33 1t4r h ALA 29 N 1.60 0.75 -0.16 -0.75 0.00 -1.78 -1.26 119.26 117.66 1t4r h ALA 29 Ca 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1t4r h ALA 29 Cb 0.76 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1t4r h ALA 29 CO -0.38 0.28 0.07 0.00 0.00 0.00 0.00 179.25 179.22 1t4r h ALA 30 N 1.14 0.20 -0.80 0.00 0.00 -0.47 -0.62 119.26 118.72 1t4r h ALA 30 Ca 0.21 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1t4r h ALA 30 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1t4r h ALA 30 CO -0.03 -0.22 0.52 -0.07 0.00 0.00 0.00 179.25 179.45 1t4r h LEU 31 N 0.11 0.84 -0.12 0.00 3.38 -1.04 -1.89 115.31 116.59 1t4r h LEU 31 Ca 0.05 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1t4r h LEU 31 Cb 0.15 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1t4r h LEU 31 CO -0.01 0.57 -0.48 0.03 0.09 0.00 0.00 178.44 178.65 1t4r h ARG 32 N 0.97 0.54 -0.07 1.13 3.08 -1.08 -2.51 114.38 116.45 1t4r h ARG 32 Ca 0.32 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1t4r h ARG 32 Cb 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1t4r h ARG 32 CO -0.09 1.05 0.28 -0.22 -1.07 0.00 0.00 179.97 179.91 1t4r h LYS 33 N 0.16 0.00 -0.11 0.04 1.63 -0.45 1.00 116.57 118.83 1t4r h LYS 33 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1t4r h LYS 33 Cb 1.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1t4r h LYS 33 CO 0.10 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.10 1t4r n ALA 34 N -2.02 2.51 -0.82 5.00 0.00 -0.77 -4.94 120.51 119.47 1t4r n ALA 34 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1t4r n ALA 34 Cb 0.36 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1t4r n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t4r n GLY 35 N 1.26 0.52 0.31 0.00 0.00 0.34 -4.97 105.19 102.65 1t4r n GLY 35 Ca 0.17 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1t4r n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t4r h LEU 36 N 0.00 0.39 -0.32 0.99 5.85 -1.53 0.14 115.31 120.83 1t4r h LEU 36 Ca 0.00 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 1t4r h LEU 36 Cb 0.03 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1t4r h LEU 36 CO 0.00 0.10 -0.37 0.58 -0.34 0.00 0.00 178.44 178.41 1t4r h VAL 37 N 0.49 1.29 -0.32 1.05 2.07 -1.84 -2.27 116.25 116.73 1t4r h VAL 37 Ca 0.50 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 1t4r h VAL 37 Cb 0.83 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1t4r h VAL 37 CO -0.45 0.51 -0.04 -0.33 0.02 0.00 0.00 177.57 177.28 1t4r h GLU 38 N 0.58 0.59 -0.48 1.57 3.07 -1.70 -2.63 114.58 115.57 1t4r h GLU 38 Ca 0.04 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 1t4r h GLU 38 Cb 0.96 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 1t4r h GLU 38 CO 0.09 0.75 0.25 0.87 -1.40 0.00 0.00 179.01 179.57 1t4r h LYS 39 N 0.37 0.66 -0.38 2.33 1.57 -0.78 -2.42 116.57 117.92 1t4r h LYS 39 Ca 0.09 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1t4r h LYS 39 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1t4r h LYS 39 CO 0.02 0.50 0.01 -0.07 -0.57 0.00 0.00 179.45 179.35 1t4r h LEU 40 N 0.67 0.65 -2.15 2.94 3.38 -1.22 -2.56 115.31 117.02 1t4r h LEU 40 Ca 0.17 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1t4r h LEU 40 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1t4r h LEU 40 CO -0.03 0.79 0.29 0.11 0.09 0.00 0.00 178.44 179.70 1t4r h LYS 41 N 0.50 0.00 0.00 1.13 1.57 -1.07 0.53 116.57 119.23 1t4r h LYS 41 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1t4r h LYS 41 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1t4r h LYS 41 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1t4r n GLU 42 N -3.52 0.47 -2.75 3.15 1.02 -0.97 -4.77 120.64 113.28 1t4r n GLU 42 Ca 0.02 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 1t4r n GLU 42 Cb 0.41 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.42 1t4r n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1t4r s THR 43 N -2.38 2.24 -2.00 2.62 -4.23 0.19 -4.97 115.64 107.11 1t4r s THR 43 Ca 0.26 -0.75 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1t4r s THR 43 Cb 0.16 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.73 1t4r s THR 43 CO 0.32 0.00 1.11 -1.84 -0.54 0.00 0.00 174.62 173.68 1t4r n GLU 44 N -2.56 0.77 -4.02 3.99 0.28 -1.26 -4.79 120.64 113.04 1t4r n GLU 44 Ca 0.14 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.87 1t4r n GLU 44 Cb 0.61 -1.16 -0.05 0.00 1.43 0.00 0.00 31.44 32.27 1t4r n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1t4r s TYR 45 N -2.00 3.28 -0.08 -1.84 1.51 -1.26 -4.55 117.35 112.41 1t4r s TYR 45 Ca 0.12 0.05 -0.21 0.00 -1.01 0.00 0.00 57.07 56.03 1t4r s TYR 45 Cb 0.06 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1t4r s TYR 45 CO 0.09 0.52 0.59 -0.80 -1.11 0.00 0.00 175.55 174.85 1t4r s ASN 46 N -3.01 6.86 -0.10 2.29 0.01 -0.84 -4.71 114.94 115.43 1t4r s ASN 46 Ca 0.32 1.03 0.02 0.00 -0.71 0.00 0.00 52.86 53.52 1t4r s ASN 46 Cb -0.11 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.18 1t4r s ASN 46 CO 0.25 -0.04 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.95 1t4r s VAL 47 N 0.60 2.81 -0.10 1.60 1.01 -1.26 0.37 120.40 125.43 1t4r s VAL 47 Ca 0.32 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1t4r s VAL 47 Cb -0.17 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1t4r s VAL 47 CO 0.15 0.55 -0.06 -0.60 0.00 0.00 0.00 175.10 175.14 1t4r s ARG 48 N 0.05 1.28 -0.20 2.72 3.52 -0.25 -4.96 118.95 121.12 1t4r s ARG 48 Ca -0.06 -0.16 -0.21 0.00 -0.13 0.00 0.00 55.73 55.17 1t4r s ARG 48 Cb -0.15 -1.40 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 1t4r s ARG 48 CO 0.05 -0.26 0.63 0.34 -0.81 0.00 0.00 175.30 175.24 1t4r s ASP 49 N 1.72 6.69 0.16 -2.12 -1.08 -1.26 -1.73 116.67 119.04 1t4r s ASP 49 Ca 0.04 0.83 0.25 0.00 -0.52 0.00 0.00 52.55 53.15 1t4r s ASP 49 Cb -0.13 -2.35 0.46 0.00 -1.46 0.00 0.00 42.92 39.45 1t4r s ASP 49 CO -0.07 -0.27 1.45 -0.74 0.52 0.00 0.00 175.17 176.06 1t4r h HIS 50 N 7.47 0.00 0.00 -5.34 -0.00 -1.45 -3.47 115.15 112.36 1t4r h HIS 50 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 1t4r h HIS 50 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1t4r h HIS 50 CO 0.71 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.05 1t4r n GLY 51 N 1.31 -2.47 3.85 5.26 0.00 -1.25 -4.93 105.19 106.96 1t4r n GLY 51 Ca 0.04 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1t4r n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t4r s ASP 52 N -2.82 6.68 0.42 1.61 1.01 -1.26 -1.39 116.67 120.92 1t4r s ASP 52 Ca 0.00 0.81 -0.22 0.00 0.71 0.00 0.00 52.55 53.85 1t4r s ASP 52 Cb 0.00 -2.19 -0.10 0.00 1.01 0.00 0.00 42.92 41.64 1t4r s ASP 52 CO 0.00 0.32 0.99 -0.76 0.21 0.00 0.00 175.17 175.93 1t4r s LEU 53 N -1.22 4.02 -0.32 1.23 1.43 -0.68 -4.91 118.68 118.23 1t4r s LEU 53 Ca 0.23 1.83 -0.10 0.00 -1.03 0.00 0.00 54.13 55.06 1t4r s LEU 53 Cb -0.15 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 1t4r s LEU 53 CO 0.12 -0.43 0.17 0.00 0.23 0.00 0.00 176.35 176.44 1t4r s ALA 54 N -1.95 3.31 -0.23 4.21 0.00 -1.26 -4.68 121.76 121.16 1t4r s ALA 54 Ca 0.61 -1.41 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 1t4r s ALA 54 Cb -0.14 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1t4r s ALA 54 CO 0.19 -0.94 0.53 -0.06 0.00 0.00 0.00 175.76 175.47 1t4r s PHE 55 N 1.63 3.32 -0.07 0.00 0.08 -1.26 -5.04 117.98 116.65 1t4r s PHE 55 Ca 0.05 0.73 -0.30 0.00 0.12 0.00 0.00 56.93 57.53 1t4r s PHE 55 Cb -0.17 -2.71 -0.04 0.00 -0.57 0.00 0.00 43.02 39.53 1t4r s PHE 55 CO 0.07 -0.19 1.32 0.14 -0.10 0.00 0.00 175.22 176.46 1t4r s VAL 56 N 1.97 4.03 -0.34 -0.44 -7.23 -1.26 -4.98 120.40 112.16 1t4r s VAL 56 Ca 0.23 1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 61.46 1t4r s VAL 56 Cb -0.15 -3.86 0.02 0.00 0.56 0.00 0.00 36.38 32.94 1t4r s VAL 56 CO 0.09 -0.04 1.12 -0.62 -0.31 0.00 0.00 175.10 175.33 1t4r s ASP 57 N 1.91 6.85 -0.22 4.85 -1.08 -1.26 -4.89 116.67 122.84 1t4r s ASP 57 Ca 0.60 0.99 -0.29 0.00 -0.52 0.00 0.00 52.55 53.33 1t4r s ASP 57 Cb -0.27 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.62 1t4r s ASP 57 CO 0.22 -0.96 1.71 -0.69 0.52 0.00 0.00 175.17 175.97 1t4r s VAL 58 N 3.86 3.57 0.39 1.11 1.01 -1.26 -4.98 120.40 124.10 1t4r s VAL 58 Ca 0.47 0.63 -0.25 0.00 0.00 0.00 0.00 61.98 62.84 1t4r s VAL 58 Cb -0.12 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1t4r s VAL 58 CO 0.19 -0.27 1.05 -2.16 0.00 0.00 0.00 175.10 173.91 1t4r s PRO 59 N 4.94 4.21 -1.18 2.72 0.04 -1.26 -3.70 135.00 140.76 1t4r s PRO 59 Ca 0.76 1.54 -0.07 0.00 0.04 0.00 0.00 61.00 63.28 1t4r s PRO 59 Cb -0.26 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1t4r s PRO 59 CO 0.31 -0.11 1.03 -1.71 0.04 0.00 0.00 177.00 176.56 1t4r n ASN 60 N 0.05 -5.21 -4.56 6.66 5.15 -1.26 -4.90 115.26 111.19 1t4r n ASN 60 Ca 0.04 -0.49 -0.42 0.00 -0.60 0.00 0.00 54.58 53.11 1t4r n ASN 60 Cb 0.49 -4.56 -0.01 0.00 -0.53 0.00 0.00 39.78 35.17 1t4r n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1t4r s ASP 61 N -3.45 6.71 0.44 1.20 2.15 -1.24 -4.98 116.67 117.49 1t4r s ASP 61 Ca 0.43 -2.06 -0.24 0.00 0.43 0.00 0.00 52.55 51.11 1t4r s ASP 61 Cb -0.19 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.79 1t4r s ASP 61 CO 0.65 -1.28 1.15 -0.44 -0.17 0.00 0.00 175.17 175.08 1t4r s SER 62 N 4.44 6.34 0.18 -0.34 0.01 -1.26 -4.44 113.70 118.63 1t4r s SER 62 Ca 0.49 2.27 -0.31 0.00 1.31 0.00 0.00 55.95 59.72 1t4r s SER 62 Cb 0.02 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1t4r s SER 62 CO -0.00 -0.80 1.42 -2.84 0.41 0.00 0.00 173.24 171.42 1t4r s PRO 63 N -2.58 4.30 -0.75 12.44 0.02 -1.26 -4.64 135.00 142.53 1t4r s PRO 63 Ca 0.61 2.19 -0.23 0.00 0.02 0.00 0.00 61.00 63.59 1t4r s PRO 63 Cb -0.28 -3.18 0.07 0.00 0.02 0.00 0.00 34.50 31.13 1t4r s PRO 63 CO 0.34 -0.42 1.10 0.12 -0.33 0.00 0.00 177.00 177.81 1t4r s PHE 64 N 0.54 2.64 0.00 6.54 5.36 -0.61 -4.76 117.98 127.68 1t4r s PHE 64 Ca 0.62 -0.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1t4r s PHE 64 Cb -0.39 -4.40 0.00 0.00 -0.34 0.00 0.00 43.02 37.89 1t4r s PHE 64 CO 0.36 -1.74 0.00 1.04 -1.46 0.00 0.00 175.22 173.42 1t4r n GLN 65 N 8.00 0.00 -0.06 10.12 6.02 -1.26 -1.53 117.38 138.66 1t4r n GLN 65 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.97 1t4r n GLN 65 Cb 0.47 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 1t4r n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1t4r n ILE 66 N 0.00 0.87 -1.67 5.09 5.41 -1.26 -5.00 119.36 122.79 1t4r n ILE 66 Ca 0.00 -0.52 -0.45 0.00 1.00 0.00 0.00 62.75 62.77 1t4r n ILE 66 Cb 0.00 -0.69 -0.04 0.00 -0.71 0.00 0.00 39.64 38.20 1t4r n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t4r n VAL 67 N -2.50 0.30 -3.94 1.39 0.31 -0.58 -3.65 118.33 109.65 1t4r n VAL 67 Ca -0.21 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.70 1t4r n VAL 67 Cb 0.90 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 1t4r n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4r s LYS 68 N 0.50 3.37 -1.59 5.55 1.02 -0.77 -1.58 119.74 126.24 1t4r s LYS 68 Ca 0.75 -0.31 -0.09 0.00 0.02 0.00 0.00 55.97 56.35 1t4r s LYS 68 Cb -0.66 -3.07 0.08 0.00 -0.52 0.00 0.00 37.83 33.66 1t4r s LYS 68 CO 0.41 0.70 0.47 0.09 -0.92 0.00 0.00 175.35 176.10 1t4r n ASN 69 N 1.24 -1.20 -0.17 2.83 3.02 -1.26 -4.73 115.26 114.98 1t4r n ASN 69 Ca -0.13 -1.10 -0.06 0.00 -0.03 0.00 0.00 54.58 53.26 1t4r n ASN 69 Cb 0.53 -2.47 0.03 0.00 -0.61 0.00 0.00 39.78 37.27 1t4r n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1t4r h PRO 70 N -1.60 0.61 -0.45 3.52 0.13 -1.82 -1.98 132.00 130.41 1t4r h PRO 70 Ca -0.62 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.39 1t4r h PRO 70 Cb 1.39 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1t4r h PRO 70 CO 0.73 0.40 -0.05 0.00 -0.23 0.00 0.00 178.00 178.85 1t4r h ARG 71 N 0.63 0.76 -0.32 0.86 3.08 -1.81 0.28 114.38 117.86 1t4r h ARG 71 Ca 0.20 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1t4r h ARG 71 Cb -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1t4r h ARG 71 CO -0.08 0.80 -0.23 0.77 -1.07 0.00 0.00 179.97 180.16 1t4r h SER 72 N 0.70 0.76 -0.20 7.04 0.02 -1.83 -1.38 113.55 118.67 1t4r h SER 72 Ca 0.13 -0.44 -0.15 0.00 -0.84 0.00 0.00 61.79 60.49 1t4r h SER 72 Cb 0.50 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1t4r h SER 72 CO 0.03 1.04 -0.41 0.58 -1.14 0.00 0.00 176.83 176.93 1t4r h VAL 73 N 0.48 1.29 -0.67 2.27 2.07 -1.20 -1.56 116.25 118.93 1t4r h VAL 73 Ca 0.06 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 1t4r h VAL 73 Cb 0.79 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1t4r h VAL 73 CO 0.06 0.51 0.09 1.23 0.02 0.00 0.00 177.57 179.49 1t4r h GLY 74 N 0.93 1.21 1.01 2.17 0.00 -0.37 -2.16 103.07 105.86 1t4r h GLY 74 Ca 0.05 -0.82 -0.19 0.00 0.00 0.00 0.00 47.33 46.37 1t4r h GLY 74 CO 0.09 0.76 -0.66 1.70 0.00 0.00 0.00 176.54 178.43 1t4r h LYS 75 N 1.04 0.64 -0.65 4.80 1.63 -1.19 -2.37 116.57 120.47 1t4r h LYS 75 Ca 0.20 -0.54 0.01 0.00 -0.85 0.00 0.00 60.65 59.47 1t4r h LYS 75 Cb 0.46 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1t4r h LYS 75 CO 0.02 1.16 0.42 0.00 -3.45 0.00 0.00 179.45 177.60 1t4r h ALA 76 N 0.49 0.82 -0.29 5.00 0.00 -1.26 -1.15 119.26 122.87 1t4r h ALA 76 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1t4r h ALA 76 Cb 1.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1t4r h ALA 76 CO 0.14 0.22 -0.39 -0.91 0.00 0.00 0.00 179.25 178.31 1t4r h ASN 77 N 0.85 0.73 -0.61 0.00 2.35 -1.43 -2.33 115.58 115.14 1t4r h ASN 77 Ca 0.24 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1t4r h ASN 77 Cb -0.07 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 1t4r h ASN 77 CO -0.06 1.04 0.40 -0.08 -1.65 0.00 0.00 177.43 177.07 1t4r h GLU 78 N 0.57 0.81 -0.00 0.81 4.81 -0.93 -0.04 114.58 120.60 1t4r h GLU 78 Ca 0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1t4r h GLU 78 Cb 0.92 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1t4r h GLU 78 CO 0.08 0.54 0.00 0.37 -0.73 0.00 0.00 179.01 179.27 1t4r h GLN 79 N 0.82 0.00 -0.21 1.92 4.15 -1.06 -2.53 115.11 118.20 1t4r h GLN 79 Ca 0.22 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.66 1t4r h GLN 79 Cb -0.08 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1t4r h GLN 79 CO -0.05 0.04 0.09 1.25 -1.93 0.00 0.00 178.83 178.24 1t4r h LEU 80 N -0.04 0.13 -1.74 -2.39 5.85 -1.07 -1.48 115.31 114.57 1t4r h LEU 80 Ca 0.00 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.89 1t4r h LEU 80 Cb 0.04 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1t4r h LEU 80 CO -0.00 0.11 0.47 0.00 -0.34 0.00 0.00 178.44 178.68 1t4r h ALA 81 N 1.11 2.28 -0.07 1.25 0.00 -0.91 0.29 119.26 123.22 1t4r h ALA 81 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t4r h ALA 81 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t4r h ALA 81 CO -0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 179.25 178.70 1t4r h ALA 82 N 1.67 0.09 -0.60 0.00 0.00 -0.85 -1.29 119.26 118.28 1t4r h ALA 82 Ca 0.34 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1t4r h ALA 82 Cb 0.96 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1t4r h ALA 82 CO -0.08 -0.21 0.16 0.28 0.00 0.00 0.00 179.25 179.40 1t4r h VAL 83 N -0.19 1.25 -0.53 0.00 2.07 -0.39 -1.98 116.25 116.47 1t4r h VAL 83 Ca 0.02 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.54 1t4r h VAL 83 Cb 0.38 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1t4r h VAL 83 CO 0.01 0.33 -0.09 0.58 0.02 0.00 0.00 177.57 178.42 1t4r h VAL 84 N 0.87 1.27 -0.33 2.57 2.07 -0.54 -2.34 116.25 119.81 1t4r h VAL 84 Ca 0.19 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1t4r h VAL 84 Cb 0.34 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1t4r h VAL 84 CO 0.00 0.43 0.20 0.00 0.02 0.00 0.00 177.57 178.22 1t4r h ALA 85 N 1.01 0.41 -0.43 1.67 0.00 -1.04 -1.29 119.26 119.59 1t4r h ALA 85 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1t4r h ALA 85 Cb 0.63 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1t4r h ALA 85 CO 0.04 -0.16 0.19 1.49 0.00 0.00 0.00 179.25 180.82 1t4r h GLU 86 N 0.41 0.38 -0.01 0.00 4.57 -1.12 -0.49 114.58 118.31 1t4r h GLU 86 Ca 0.13 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 1t4r h GLU 86 Cb -0.01 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1t4r h GLU 86 CO -0.05 0.25 -0.71 1.79 -1.18 0.00 0.00 179.01 179.11 1t4r h THR 87 N 0.39 1.48 -0.31 0.32 1.35 -1.23 -2.98 112.91 111.92 1t4r h THR 87 Ca 0.19 -2.36 -0.14 0.00 -0.55 0.00 0.00 66.41 63.56 1t4r h THR 87 Cb 0.14 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1t4r h THR 87 CO -0.16 0.68 -0.36 1.56 -0.25 0.00 0.00 175.52 176.99 1t4r h GLN 88 N 0.05 0.71 -0.83 4.72 1.08 -0.88 -2.06 115.11 117.90 1t4r h GLN 88 Ca -0.01 -0.35 0.04 0.00 -1.45 0.00 0.00 58.65 56.88 1t4r h GLN 88 Cb 1.26 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 1t4r h GLN 88 CO 0.10 0.96 0.55 -0.22 -0.95 0.00 0.00 178.83 179.26 1t4r h LYS 89 N 0.59 0.98 -0.53 1.46 3.64 -0.99 0.70 116.57 122.42 1t4r h LYS 89 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t4r h LYS 89 Cb 0.88 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1t4r h LYS 89 CO 0.08 0.65 0.00 0.09 -2.27 0.00 0.00 179.45 177.99 1t4r n ASN 90 N -4.46 0.97 -1.85 4.20 3.02 -1.00 -4.87 115.26 111.27 1t4r n ASN 90 Ca 0.11 -2.05 -0.18 0.00 -0.03 0.00 0.00 54.58 52.43 1t4r n ASN 90 Cb 0.13 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1t4r n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t4r n GLY 91 N 0.33 0.27 3.87 7.41 0.00 0.24 -5.01 105.19 112.31 1t4r n GLY 91 Ca 0.03 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1t4r n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t4r s THR 92 N -2.83 4.91 -0.14 2.61 -4.23 -0.81 -4.65 115.64 110.50 1t4r s THR 92 Ca 0.00 -0.90 -0.23 0.00 -1.18 0.00 0.00 61.69 59.39 1t4r s THR 92 Cb 0.00 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 1t4r s THR 92 CO 0.00 -0.11 0.70 -0.63 -0.54 0.00 0.00 174.62 174.03 1t4r s ILE 93 N -1.76 5.00 -0.02 2.99 1.01 0.08 -4.27 121.20 124.23 1t4r s ILE 93 Ca 0.33 1.37 -0.16 0.00 0.00 0.00 0.00 60.65 62.19 1t4r s ILE 93 Cb -0.10 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1t4r s ILE 93 CO 0.26 0.15 0.44 -0.94 0.00 0.00 0.00 174.94 174.85 1t4r s SER 94 N 1.02 6.81 -0.31 3.58 1.04 -1.16 -1.30 113.70 123.38 1t4r s SER 94 Ca 0.34 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1t4r s SER 94 Cb -0.17 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.78 1t4r s SER 94 CO 0.13 0.25 0.05 -0.69 0.98 0.00 0.00 173.24 173.96 1t4r s VAL 95 N -0.70 1.51 -0.13 5.02 1.01 -0.74 -0.87 120.40 125.50 1t4r s VAL 95 Ca 0.25 -1.71 -0.21 0.00 0.00 0.00 0.00 61.98 60.31 1t4r s VAL 95 Cb -0.17 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1t4r s VAL 95 CO 0.13 -0.54 0.60 -0.69 0.00 0.00 0.00 175.10 174.61 1t4r s VAL 96 N 1.31 5.08 -0.31 2.92 1.01 -0.26 -1.41 120.40 128.75 1t4r s VAL 96 Ca 0.07 1.19 -0.10 0.00 0.00 0.00 0.00 61.98 63.14 1t4r s VAL 96 Cb -0.18 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1t4r s VAL 96 CO -0.15 0.22 0.16 -0.76 0.00 0.00 0.00 175.10 174.58 1t4r s LEU 97 N 1.16 4.15 0.33 3.92 1.43 -0.34 -1.84 118.68 127.49 1t4r s LEU 97 Ca 0.30 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 1t4r s LEU 97 Cb -0.16 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 1t4r s LEU 97 CO 0.13 -0.19 0.72 -0.83 0.23 0.00 0.00 176.35 176.41 1t4r s GLY 98 N 1.64 2.24 0.00 -3.19 0.00 -0.94 -0.20 107.32 106.87 1t4r s GLY 98 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1t4r s GLY 98 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1t4r n GLY 99 N -0.54 0.00 3.58 0.20 0.00 -0.83 -3.76 105.19 103.85 1t4r n GLY 99 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1t4r n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t4r s ASP 100 N -2.23 1.88 0.00 1.61 1.47 -0.84 -1.97 116.67 116.60 1t4r s ASP 100 Ca 0.00 1.59 0.17 0.00 1.18 0.00 0.00 52.55 55.49 1t4r s ASP 100 Cb 0.00 -2.27 0.75 0.00 -0.34 0.00 0.00 42.92 41.06 1t4r s ASP 100 CO 0.00 -3.65 1.56 1.57 0.68 0.00 0.00 175.17 175.32 1t4r n HIS 101 N -4.56 0.00 0.37 2.11 -0.00 -1.26 -3.00 115.22 108.89 1t4r n HIS 101 Ca 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.87 1t4r n HIS 101 Cb 0.54 -0.49 0.43 0.00 -0.00 0.00 0.00 29.99 30.47 1t4r n HIS 101 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1t4r n SER 102 N -1.49 0.44 0.00 0.26 3.41 -1.26 -1.65 113.62 113.33 1t4r n SER 102 Ca 0.04 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.42 1t4r n SER 102 Cb 0.20 -0.71 0.85 0.00 -0.26 0.00 0.00 64.21 64.29 1t4r n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1t4r n MET 103 N -2.00 0.90 0.15 4.33 2.81 -1.16 -2.93 117.12 119.22 1t4r n MET 103 Ca 0.02 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.93 1t4r n MET 103 Cb 0.18 -1.49 0.18 0.00 -0.71 0.00 0.00 33.22 31.37 1t4r n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t4r h ALA 104 N 3.80 0.83 -0.09 3.04 0.00 -1.58 -2.42 119.26 122.83 1t4r h ALA 104 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1t4r h ALA 104 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1t4r h ALA 104 CO 0.00 0.65 -0.50 0.82 0.00 0.00 0.00 179.25 180.21 1t4r h ILE 105 N 0.00 0.04 0.00 0.00 2.04 -1.75 0.12 117.51 117.97 1t4r h ILE 105 Ca -0.01 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 1t4r h ILE 105 Cb 1.15 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1t4r h ILE 105 CO 0.07 0.00 -0.60 1.23 0.00 0.00 0.00 178.15 178.84 1t4r h GLY 106 N -0.58 0.00 0.88 5.37 0.00 -1.74 -1.57 103.07 105.42 1t4r h GLY 106 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1t4r h GLY 106 CO -0.40 0.00 0.05 0.23 0.00 0.00 0.00 176.54 176.41 1t4r h SER 107 N 0.00 0.14 0.17 0.19 0.87 -0.89 -1.21 113.55 112.82 1t4r h SER 107 Ca -0.01 -0.14 -0.23 0.00 -1.23 0.00 0.00 61.79 60.18 1t4r h SER 107 Cb 1.30 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1t4r h SER 107 CO 0.08 0.25 -0.94 0.40 -0.53 0.00 0.00 176.83 176.09 1t4r h ILE 108 N 0.03 1.35 0.68 2.23 2.04 -0.83 -2.79 117.51 120.21 1t4r h ILE 108 Ca 0.04 -2.30 -0.03 0.00 1.00 0.00 0.00 64.86 63.57 1t4r h ILE 108 Cb 0.15 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1t4r h ILE 108 CO -0.00 0.70 -0.42 0.28 0.00 0.00 0.00 178.15 178.71 1t4r h SER 109 N 0.32 -1.06 -0.06 1.72 0.02 -1.22 0.30 113.55 113.58 1t4r h SER 109 Ca -0.09 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1t4r h SER 109 Cb 1.57 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 64.36 1t4r h SER 109 CO 0.17 -0.65 -0.44 1.23 -1.14 0.00 0.00 176.83 176.01 1t4r h GLY 110 N -1.04 -0.80 -0.45 -3.77 0.00 -1.32 -0.38 103.07 95.32 1t4r h GLY 110 Ca -0.09 0.54 0.17 0.00 0.00 0.00 0.00 47.33 47.95 1t4r h GLY 110 CO 0.09 -0.23 -0.08 0.84 0.00 0.00 0.00 176.54 177.15 1t4r h HIS 111 N -0.55 -0.20 -0.91 5.60 6.17 -1.28 0.17 115.15 124.14 1t4r h HIS 111 Ca 0.05 0.06 0.08 0.00 0.71 0.00 0.00 60.37 61.27 1t4r h HIS 111 Cb 0.65 0.21 -0.06 0.00 2.52 0.00 0.00 27.41 30.73 1t4r h HIS 111 CO -0.46 -0.29 0.59 0.00 0.71 0.00 0.00 177.93 178.48 1t4r h ALA 112 N 1.74 1.54 -1.00 5.26 0.00 0.12 -0.44 119.26 126.48 1t4r h ALA 112 Ca 0.40 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.42 1t4r h ALA 112 Cb 0.67 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1t4r h ALA 112 CO -0.72 0.30 0.63 0.00 0.00 0.00 0.00 179.25 179.46 1t4r h ARG 113 N 0.99 0.95 0.04 0.00 3.08 0.54 -0.64 114.38 119.35 1t4r h ARG 113 Ca 0.40 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 60.09 1t4r h ARG 113 Cb 0.27 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1t4r h ARG 113 CO -0.16 0.63 -1.75 0.28 -1.07 0.00 0.00 179.97 177.90 1t4r h VAL 114 N 0.98 0.84 -2.73 2.04 2.07 -1.39 -3.41 116.25 114.65 1t4r h VAL 114 Ca 0.50 -2.64 -0.61 0.00 0.82 0.00 0.00 66.70 64.78 1t4r h VAL 114 Cb 0.52 2.48 -0.40 0.00 -1.52 0.00 0.00 31.29 32.37 1t4r h VAL 114 CO -0.27 0.64 -0.77 1.41 0.02 0.00 0.00 177.57 178.60 1t4r n HIS 115 N -3.20 1.27 0.23 1.57 8.25 -0.23 -4.96 115.22 118.15 1t4r n HIS 115 Ca -0.20 -3.84 0.06 0.00 -0.26 0.00 0.00 57.72 53.48 1t4r n HIS 115 Cb 1.05 -0.21 0.28 0.00 1.12 0.00 0.00 29.99 32.23 1t4r n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1t4r n PRO 116 N 2.35 0.06 -0.79 -0.41 -0.04 -0.27 -2.73 135.00 133.16 1t4r n PRO 116 Ca 0.25 0.45 0.03 0.00 -0.04 0.00 0.00 63.50 64.19 1t4r n PRO 116 Cb 0.41 -1.65 0.32 0.00 -0.04 0.00 0.00 33.50 32.54 1t4r n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1t4r n ASP 117 N -1.77 4.75 -4.81 3.54 5.75 -1.26 -4.97 116.55 117.79 1t4r n ASP 117 Ca 0.01 -3.09 -0.32 0.00 -0.01 0.00 0.00 54.79 51.37 1t4r n ASP 117 Cb 0.09 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 39.54 1t4r n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1t4r s LEU 118 N -2.89 3.39 0.19 -2.12 0.05 -1.11 -4.51 118.68 111.68 1t4r s LEU 118 Ca 0.51 1.77 0.11 0.00 0.05 0.00 0.00 54.13 56.56 1t4r s LEU 118 Cb 0.40 -4.52 -0.04 0.00 -2.05 0.00 0.00 46.19 39.98 1t4r s LEU 118 CO 0.12 -1.28 -0.19 0.00 -0.55 0.00 0.00 176.35 174.45 1t4r s VAL 120 N -1.65 3.13 -0.31 0.00 1.01 0.24 -0.87 120.40 121.95 1t4r s VAL 120 Ca 0.22 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1t4r s VAL 120 Cb -0.08 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1t4r s VAL 120 CO 0.11 0.52 0.05 -0.63 0.00 0.00 0.00 175.10 175.15 1t4r s ILE 121 N 0.41 3.43 -0.58 2.22 1.01 -0.39 -1.14 121.20 126.16 1t4r s ILE 121 Ca -0.09 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 1t4r s ILE 121 Cb -0.16 -2.90 0.15 0.00 0.01 0.00 0.00 42.46 39.56 1t4r s ILE 121 CO 0.05 -0.07 0.48 0.86 0.00 0.00 0.00 174.94 176.26 1t4r s TRP 122 N 1.36 3.44 -0.31 3.97 -0.11 0.18 -1.31 118.94 126.16 1t4r s TRP 122 Ca -0.02 -1.82 -0.22 0.00 1.22 0.00 0.00 56.10 55.25 1t4r s TRP 122 Cb -0.19 -3.62 -0.00 0.00 -1.50 0.00 0.00 33.47 28.16 1t4r s TRP 122 CO 0.01 -0.99 0.73 0.08 -4.62 0.00 0.00 176.95 172.16 1t4r s VAL 123 N 1.04 4.85 -0.07 5.86 1.01 -0.76 -2.06 120.40 130.26 1t4r s VAL 123 Ca 0.09 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.81 1t4r s VAL 123 Cb -0.23 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.17 1t4r s VAL 123 CO -0.02 -0.21 0.96 -0.62 0.00 0.00 0.00 175.10 175.21 1t4r s ASP 124 N 1.63 -0.34 0.02 3.32 -1.08 -0.87 -0.71 116.67 118.65 1t4r s ASP 124 Ca 0.29 0.12 0.25 0.00 -0.52 0.00 0.00 52.55 52.69 1t4r s ASP 124 Cb -0.14 0.33 0.46 0.00 -1.46 0.00 0.00 42.92 42.11 1t4r s ASP 124 CO 0.12 -0.49 1.39 0.00 0.52 0.00 0.00 175.17 176.71 1t4r n ALA 125 N 0.05 3.42 -2.40 3.66 0.00 -1.25 -2.34 120.51 121.64 1t4r n ALA 125 Ca -0.08 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1t4r n ALA 125 Cb 0.60 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 1t4r n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t4r s HIS 126 N -3.04 2.22 -0.16 0.00 3.76 -1.26 -1.82 115.29 114.99 1t4r s HIS 126 Ca 0.10 -0.39 0.15 0.00 -0.15 0.00 0.00 55.06 54.77 1t4r s HIS 126 Cb 0.17 -1.25 0.06 0.00 1.11 0.00 0.00 32.58 32.67 1t4r s HIS 126 CO 0.71 0.25 1.40 1.79 -0.85 0.00 0.00 174.74 178.04 1t4r h THR 127 N 4.02 0.81 -6.52 1.30 1.35 -1.89 -3.48 112.91 108.51 1t4r h THR 127 Ca -0.49 -2.16 -0.51 0.00 -0.55 0.00 0.00 66.41 62.70 1t4r h THR 127 Cb 1.16 2.38 -0.10 0.00 -1.73 0.00 0.00 68.15 69.86 1t4r h THR 127 CO 0.41 0.46 -0.83 0.47 -0.25 0.00 0.00 175.52 175.78 1t4r n ASP 128 N -3.19 -2.75 -0.08 5.36 8.00 -1.26 -4.76 116.55 117.86 1t4r n ASP 128 Ca 0.01 -0.94 0.10 0.00 0.71 0.00 0.00 54.79 54.68 1t4r n ASP 128 Cb 0.74 -3.23 0.14 0.00 -0.02 0.00 0.00 41.12 38.75 1t4r n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4r n ILE 129 N -4.46 1.90 -2.24 0.53 3.06 -1.21 -2.03 119.36 114.90 1t4r n ILE 129 Ca -0.06 -2.28 -0.39 0.00 -2.50 0.00 0.00 62.75 57.51 1t4r n ILE 129 Cb 0.57 -0.24 -0.02 0.00 0.54 0.00 0.00 39.64 40.48 1t4r n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1t4r s ASN 130 N -2.88 6.68 0.43 9.51 0.01 -1.02 -4.52 114.94 123.17 1t4r s ASN 130 Ca 0.32 2.47 0.02 0.00 -0.71 0.00 0.00 52.86 54.97 1t4r s ASN 130 Cb 0.28 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.31 1t4r s ASN 130 CO 0.03 -0.57 0.63 0.42 -1.51 0.00 0.00 177.10 176.10 1t4r s THR 131 N -1.28 3.78 0.67 1.60 -4.23 -1.26 -4.27 115.64 110.65 1t4r s THR 131 Ca 0.53 -0.67 0.34 0.00 -1.18 0.00 0.00 61.69 60.71 1t4r s THR 131 Cb -0.34 -3.37 0.35 0.00 1.34 0.00 0.00 72.50 70.47 1t4r s THR 131 CO 0.44 -0.23 2.06 -0.65 -0.54 0.00 0.00 174.62 175.71 1t4r h PRO 132 N 0.48 0.00 0.00 3.99 0.11 -1.95 0.44 132.00 135.08 1t4r h PRO 132 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1t4r h PRO 132 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1t4r h PRO 132 CO 0.55 0.00 -1.31 1.28 -0.21 0.00 0.00 178.00 178.30 1t4r n LEU 133 N -2.96 0.79 -2.24 2.35 4.77 -1.26 -4.35 117.00 114.11 1t4r n LEU 133 Ca -0.02 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 1t4r n LEU 133 Cb 0.29 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1t4r n LEU 133 CO 0.16 0.02 0.86 0.35 -1.33 0.00 0.00 177.39 177.45 1t4r n THR 134 N -2.77 3.11 -5.08 -5.08 -2.24 0.14 -4.98 114.28 97.37 1t4r n THR 134 Ca -0.06 -3.65 -0.32 0.00 -2.27 0.00 0.00 64.05 57.74 1t4r n THR 134 Cb 0.72 -1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 67.64 1t4r n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1t4r s THR 135 N -4.78 2.55 -0.17 4.28 -4.23 -1.19 -4.42 115.64 107.67 1t4r s THR 135 Ca 0.57 -0.90 0.16 0.00 -1.18 0.00 0.00 61.69 60.34 1t4r s THR 135 Cb 0.46 -1.97 0.06 0.00 1.34 0.00 0.00 72.50 72.39 1t4r s THR 135 CO -0.02 0.58 1.38 0.28 -0.54 0.00 0.00 174.62 176.30 1t4r h SER 136 N 5.73 0.00 -4.24 3.99 0.02 -1.94 -3.44 113.55 113.67 1t4r h SER 136 Ca -0.39 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.03 1t4r h SER 136 Cb 1.16 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.48 1t4r h SER 136 CO 0.49 0.47 -0.82 -0.94 -1.14 0.00 0.00 176.83 174.90 1t4r s SER 137 N -6.35 2.36 -0.01 3.07 1.04 -1.26 -5.02 113.70 107.52 1t4r s SER 137 Ca 0.03 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1t4r s SER 137 Cb 0.08 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1t4r s SER 137 CO 0.75 0.03 0.87 0.61 0.98 0.00 0.00 173.24 176.48 1t4r n GLY 138 N 1.12 0.14 3.60 7.32 0.00 -1.24 -4.85 105.19 111.28 1t4r n GLY 138 Ca -0.20 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1t4r n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4r s ASN 139 N -0.64 5.76 0.37 1.61 0.01 -1.26 -1.84 114.94 118.94 1t4r s ASN 139 Ca 0.04 1.50 0.28 0.00 -0.71 0.00 0.00 52.86 53.96 1t4r s ASN 139 Cb 0.02 -2.52 1.19 0.00 0.41 0.00 0.00 41.25 40.36 1t4r s ASN 139 CO 0.02 -1.78 1.82 -0.07 -1.51 0.00 0.00 177.10 175.58 1t4r h LEU 140 N 14.10 0.00 0.00 0.60 3.38 -1.73 -2.14 115.31 129.52 1t4r h LEU 140 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1t4r h LEU 140 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1t4r h LEU 140 CO 1.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.54 1t4r n HIS 141 N -2.53 0.00 -0.48 1.13 1.44 0.13 -1.10 115.22 113.81 1t4r n HIS 141 Ca 0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1t4r n HIS 141 Cb 0.22 -0.46 0.21 0.00 0.12 0.00 0.00 29.99 30.08 1t4r n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t4r n GLY 142 N -0.38 3.14 0.05 -1.39 0.00 -0.80 -4.36 105.19 101.45 1t4r n GLY 142 Ca 0.03 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.42 1t4r n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t4r n GLN 143 N 0.31 1.55 -0.13 1.61 6.02 -0.26 -2.43 117.38 124.05 1t4r n GLN 143 Ca 0.16 -1.25 -0.11 0.00 -0.01 0.00 0.00 57.00 55.80 1t4r n GLN 143 Cb 0.62 -0.85 -0.05 0.00 1.02 0.00 0.00 30.24 30.98 1t4r n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t4r h PRO 144 N 0.00 -0.33 0.00 -1.09 0.11 -1.51 -1.50 132.00 127.68 1t4r h PRO 144 Ca 0.00 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1t4r h PRO 144 Cb 0.80 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1t4r h PRO 144 CO 0.00 -0.22 -0.00 0.28 -0.21 0.00 0.00 178.00 177.85 1t4r h VAL 145 N -0.34 0.77 0.00 3.15 2.07 -1.71 -1.84 116.25 118.36 1t4r h VAL 145 Ca 0.13 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1t4r h VAL 145 Cb 0.59 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1t4r h VAL 145 CO -0.58 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 176.83 1t4r h ALA 146 N 2.00 1.35 0.00 1.67 0.00 -1.41 -0.94 119.26 121.93 1t4r h ALA 146 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t4r h ALA 146 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t4r h ALA 146 CO 0.00 0.23 -0.67 0.74 0.00 0.00 0.00 179.25 179.55 1t4r h PHE 147 N 0.00 0.00 0.00 0.00 -1.00 -1.32 -3.37 116.94 111.25 1t4r h PHE 147 Ca -0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1t4r h PHE 147 Cb 0.42 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1t4r h PHE 147 CO 0.00 0.00 -1.96 1.28 -1.61 0.00 0.00 178.31 176.02 1t4r n LEU 148 N -2.14 0.12 -4.69 1.54 4.77 -0.63 -4.32 117.00 111.64 1t4r n LEU 148 Ca 0.03 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1t4r n LEU 148 Cb 0.45 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1t4r n LEU 148 CO 0.37 0.09 0.84 -0.76 -1.33 0.00 0.00 177.39 176.59 1t4r s LEU 149 N -4.85 4.26 0.20 2.23 1.43 -0.45 -2.48 118.68 119.03 1t4r s LEU 149 Ca -0.08 1.63 -0.09 0.00 -1.03 0.00 0.00 54.13 54.57 1t4r s LEU 149 Cb 0.12 -3.56 0.14 0.00 0.03 0.00 0.00 46.19 42.92 1t4r s LEU 149 CO 0.88 -0.48 1.80 0.11 0.23 0.00 0.00 176.35 178.89 1t4r h LYS 150 N 7.18 1.09 0.00 1.70 1.57 -1.70 -2.36 116.57 124.05 1t4r h LYS 150 Ca -0.33 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1t4r h LYS 150 Cb 1.16 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1t4r h LYS 150 CO 0.86 0.85 0.00 0.93 -0.57 0.00 0.00 179.45 181.51 1t4r h GLU 151 N 1.06 0.00 -0.54 3.15 3.07 -1.92 -1.24 114.58 118.17 1t4r h GLU 151 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1t4r h GLU 151 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1t4r h GLU 151 CO -0.03 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.86 1t4r n LEU 152 N -2.50 3.54 -4.69 1.33 4.32 -0.89 -4.91 117.00 113.20 1t4r n LEU 152 Ca -0.01 -1.83 -0.42 0.00 -0.02 0.00 0.00 56.01 53.72 1t4r n LEU 152 Cb 0.09 -0.36 -0.03 0.00 -1.62 0.00 0.00 43.42 41.50 1t4r n LEU 152 CO 0.15 0.85 1.22 -0.75 -1.22 0.00 0.00 177.39 177.64 1t4r s LYS 153 N -1.12 4.24 0.00 3.23 2.20 -0.47 -2.40 119.74 125.43 1t4r s LYS 153 Ca 0.40 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1t4r s LYS 153 Cb 0.21 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1t4r s LYS 153 CO 0.29 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 1t4r n GLY 154 N 3.81 0.98 0.10 5.54 0.00 -1.26 -4.83 105.19 109.53 1t4r n GLY 154 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1t4r n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t4r n LYS 155 N -2.00 1.11 -3.50 1.61 4.76 -1.01 -4.74 118.16 114.39 1t4r n LYS 155 Ca 0.00 -0.16 -0.17 0.00 -2.87 0.00 0.00 58.31 55.12 1t4r n LYS 155 Cb 0.00 -1.05 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 1t4r n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1t4r s PHE 156 N -1.91 -0.63 0.81 2.13 -0.71 -1.26 -4.96 117.98 111.45 1t4r s PHE 156 Ca 0.03 0.94 -0.13 0.00 -1.04 0.00 0.00 56.93 56.73 1t4r s PHE 156 Cb 0.02 0.45 0.09 0.00 -1.21 0.00 0.00 43.02 42.36 1t4r s PHE 156 CO 0.02 -0.66 1.19 -1.25 -1.34 0.00 0.00 175.22 173.18 1t4r s PRO 157 N -1.79 1.63 0.36 1.99 0.04 -1.26 -4.96 135.00 131.01 1t4r s PRO 157 Ca -0.08 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 1t4r s PRO 157 Cb -0.00 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.67 1t4r s PRO 157 CO 0.04 -2.21 1.20 -0.51 0.04 0.00 0.00 177.00 175.57 1t4r s ASP 158 N -2.28 6.69 -0.15 6.66 1.01 -1.26 -4.98 116.67 122.35 1t4r s ASP 158 Ca 0.72 2.45 -0.03 0.00 0.71 0.00 0.00 52.55 56.39 1t4r s ASP 158 Cb -0.27 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.00 1t4r s ASP 158 CO 0.51 -0.57 -0.04 -0.69 0.21 0.00 0.00 175.17 174.60 1t4r s VAL 159 N -1.29 3.91 -0.36 -1.27 1.01 -1.26 -5.05 120.40 116.09 1t4r s VAL 159 Ca 0.53 -0.35 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 1t4r s VAL 159 Cb -0.34 -2.71 -0.11 0.00 0.00 0.00 0.00 36.38 33.23 1t4r s VAL 159 CO 0.43 0.50 2.23 -2.65 0.00 0.00 0.00 175.10 175.61 1t4r n PRO 160 N 3.42 1.16 0.00 2.72 -0.02 -1.26 -1.36 135.00 139.65 1t4r n PRO 160 Ca -0.17 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1t4r n PRO 160 Cb 0.53 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1t4r n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4r n GLY 161 N 6.41 1.15 0.48 -1.23 0.00 -1.26 -2.44 105.19 108.30 1t4r n GLY 161 Ca 0.40 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1t4r n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t4r n PHE 162 N -0.48 0.33 -0.28 1.61 3.01 -0.47 -4.06 117.46 117.12 1t4r n PHE 162 Ca 0.00 -0.46 0.17 0.00 1.01 0.00 0.00 57.45 58.17 1t4r n PHE 162 Cb 0.00 -0.03 0.46 0.00 -0.01 0.00 0.00 39.48 39.90 1t4r n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t4r h SER 163 N 1.58 0.52 0.45 4.37 4.64 -1.94 -0.61 113.55 122.56 1t4r h SER 163 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1t4r h SER 163 Cb 0.65 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1t4r h SER 163 CO 0.00 0.20 -0.07 4.11 -0.87 0.00 0.00 176.83 180.20 1t4r h TRP 164 N 0.51 0.00 -3.88 4.77 5.08 -1.97 -3.44 115.95 117.03 1t4r h TRP 164 Ca 0.50 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.95 1t4r h TRP 164 Cb 1.09 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 27.31 1t4r h TRP 164 CO -0.00 0.07 0.61 0.08 -1.28 0.00 0.00 178.44 177.92 1t4r s VAL 165 N -4.05 2.82 -0.17 0.12 1.01 -0.24 -5.02 120.40 114.88 1t4r s VAL 165 Ca -0.02 0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 1t4r s VAL 165 Cb 0.12 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1t4r s VAL 165 CO 0.54 0.19 -0.04 -0.89 0.00 0.00 0.00 175.10 174.90 1t4r s THR 166 N -1.16 1.01 -0.34 3.92 2.01 -1.26 -5.08 115.64 114.74 1t4r s THR 166 Ca 0.49 -0.59 -0.36 0.00 0.31 0.00 0.00 61.69 61.53 1t4r s THR 166 Cb -0.38 -1.23 -0.12 0.00 0.01 0.00 0.00 72.50 70.78 1t4r s THR 166 CO 0.51 0.09 2.12 -2.65 -0.69 0.00 0.00 174.62 174.00 1t4r n PRO 167 N 4.91 1.06 -0.03 4.92 -0.02 -1.26 -4.82 135.00 139.76 1t4r n PRO 167 Ca -0.11 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.73 1t4r n PRO 167 Cb 0.48 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 1t4r n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t4r s ILE 169 N -3.16 1.78 0.35 0.00 -0.00 -1.13 -4.99 121.20 114.06 1t4r s ILE 169 Ca -0.08 -1.37 0.07 0.00 -0.00 0.00 0.00 60.65 59.27 1t4r s ILE 169 Cb 0.11 -1.57 -0.01 0.00 -0.00 0.00 0.00 42.46 40.99 1t4r s ILE 169 CO 0.80 0.13 0.45 -0.94 -0.00 0.00 0.00 174.94 175.38 1t4r s SER 170 N -1.49 5.78 0.00 4.36 1.04 -1.26 -2.15 113.70 119.98 1t4r s SER 170 Ca 0.08 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1t4r s SER 170 Cb -0.09 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.95 1t4r s SER 170 CO 0.03 -0.47 0.73 0.00 0.98 0.00 0.00 173.24 174.51 1t4r n ALA 171 N -1.62 0.84 0.24 5.32 0.00 -1.26 -0.30 120.51 123.73 1t4r n ALA 171 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1t4r n ALA 171 Cb 0.59 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 1t4r n ALA 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t4r n LYS 172 N -1.23 0.51 -0.34 0.00 3.00 -1.26 -4.19 118.16 114.64 1t4r n LYS 172 Ca 0.00 -0.05 0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1t4r n LYS 172 Cb 0.09 -1.62 0.30 0.00 0.00 0.00 0.00 35.03 33.80 1t4r n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1t4r n ASP 173 N -2.25 3.71 -4.21 3.14 8.00 0.59 -4.93 116.55 120.60 1t4r n ASP 173 Ca -0.01 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.25 1t4r n ASP 173 Cb 0.51 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 1t4r n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1t4r s ILE 174 N -1.11 1.50 -0.05 0.53 2.07 -1.25 0.81 121.20 123.70 1t4r s ILE 174 Ca 0.46 -1.06 -0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1t4r s ILE 174 Cb 0.24 -1.30 0.03 0.00 0.13 0.00 0.00 42.46 41.56 1t4r s ILE 174 CO 0.32 0.21 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.87 1t4r s VAL 175 N -0.72 0.26 -0.12 4.00 1.01 -0.29 -4.04 120.40 120.50 1t4r s VAL 175 Ca 0.06 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 1t4r s VAL 175 Cb -0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1t4r s VAL 175 CO 0.01 0.20 0.16 -0.31 0.00 0.00 0.00 175.10 175.16 1t4r s TYR 176 N 1.41 3.59 -0.06 5.22 2.02 -1.05 -0.65 117.35 127.84 1t4r s TYR 176 Ca -0.04 0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1t4r s TYR 176 Cb -0.13 -1.98 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1t4r s TYR 176 CO -0.03 0.69 0.01 0.42 -1.57 0.00 0.00 175.55 175.08 1t4r s ILE 177 N -0.91 0.25 0.00 2.71 1.01 -0.88 -0.16 121.20 123.22 1t4r s ILE 177 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1t4r s ILE 177 Cb -0.12 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1t4r s ILE 177 CO 0.04 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1t4r n GLY 178 N 5.03 0.79 3.65 6.18 0.00 -0.61 -2.05 105.19 118.17 1t4r n GLY 178 Ca -0.09 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 1t4r n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4r n LEU 179 N 0.00 2.75 0.00 0.99 4.77 -0.99 -4.06 117.00 120.46 1t4r n LEU 179 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1t4r n LEU 179 Cb 0.00 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 1t4r n LEU 179 CO 0.00 -0.56 0.00 -2.11 -1.33 0.00 0.00 177.39 173.39 1t4r n ARG 180 N 2.63 0.00 -2.97 3.23 1.85 -0.76 -0.96 116.66 119.68 1t4r n ARG 180 Ca 0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.87 1t4r n ARG 180 Cb 0.28 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.67 1t4r n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1t4r n ASP 181 N 0.00 -2.07 -4.60 2.89 2.03 -0.88 -5.05 116.55 108.87 1t4r n ASP 181 Ca 0.00 -2.86 -0.34 0.00 0.52 0.00 0.00 54.79 52.10 1t4r n ASP 181 Cb 0.36 0.88 -0.11 0.00 -0.72 0.00 0.00 41.12 41.53 1t4r n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t4r s VAL 182 N 0.31 4.17 0.73 5.18 1.01 -1.26 -4.60 120.40 125.93 1t4r s VAL 182 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1t4r s VAL 182 Cb 0.10 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.72 1t4r s VAL 182 CO -0.15 0.55 1.07 -1.81 0.00 0.00 0.00 175.10 174.76 1t4r s ASP 183 N -0.27 5.07 0.10 3.32 1.01 -1.26 -4.83 116.67 119.81 1t4r s ASP 183 Ca 0.06 1.56 -0.26 0.00 0.71 0.00 0.00 52.55 54.62 1t4r s ASP 183 Cb -0.12 -2.39 -0.12 0.00 1.01 0.00 0.00 42.92 41.30 1t4r s ASP 183 CO 0.02 -1.64 1.68 -0.65 0.21 0.00 0.00 175.17 174.79 1t4r h PRO 184 N -0.85 -0.33 -0.63 8.23 0.11 -1.99 -0.51 132.00 136.03 1t4r h PRO 184 Ca -0.45 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.81 1t4r h PRO 184 Cb 1.23 0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.32 1t4r h PRO 184 CO 0.57 -0.22 0.16 0.78 -0.21 0.00 0.00 178.00 179.07 1t4r h GLY 185 N -0.35 0.83 0.96 -0.55 0.00 -1.93 -1.18 103.07 100.86 1t4r h GLY 185 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1t4r h GLY 185 CO -0.05 -0.11 0.21 0.83 0.00 0.00 0.00 176.54 177.42 1t4r h GLU 186 N 0.29 0.60 0.00 4.80 5.08 -1.81 -1.42 114.58 122.11 1t4r h GLU 186 Ca 0.33 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1t4r h GLU 186 Cb 0.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1t4r h GLU 186 CO -0.40 0.50 -0.08 1.25 -1.00 0.00 0.00 179.01 179.28 1t4r h HIS 187 N 0.54 0.00 0.14 4.33 2.76 -0.25 0.28 115.15 122.95 1t4r h HIS 187 Ca 0.15 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1t4r h HIS 187 Cb 0.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1t4r h HIS 187 CO -0.02 0.08 -0.07 -0.92 -1.30 0.00 0.00 177.93 175.70 1t4r h TYR 188 N 0.00 -0.17 -0.34 5.26 3.20 -0.80 -2.72 116.97 121.40 1t4r h TYR 188 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1t4r h TYR 188 Cb 0.26 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 1t4r h TYR 188 CO 0.00 0.28 -0.23 0.82 -1.64 0.00 0.00 178.16 177.39 1t4r h ILE 189 N -0.88 0.39 0.00 1.81 2.04 -0.44 0.33 117.51 120.77 1t4r h ILE 189 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1t4r h ILE 189 Cb 0.53 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1t4r h ILE 189 CO 0.03 0.00 -0.22 0.16 0.00 0.00 0.00 178.15 178.12 1t4r h ILE 190 N -0.18 0.76 0.09 -0.67 3.07 -1.07 0.05 117.51 119.56 1t4r h ILE 190 Ca 0.17 -0.92 -0.13 0.00 1.55 0.00 0.00 64.86 65.53 1t4r h ILE 190 Cb 0.45 1.56 0.02 0.00 -0.27 0.00 0.00 36.82 38.58 1t4r h ILE 190 CO -0.45 0.22 -0.58 0.11 -1.05 0.00 0.00 178.15 176.40 1t4r h LYS 191 N 0.00 0.23 -0.08 0.16 1.79 -1.04 -2.32 116.57 115.30 1t4r h LYS 191 Ca -0.00 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1t4r h LYS 191 Cb 0.55 0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1t4r h LYS 191 CO 0.03 1.16 0.05 1.15 -1.08 0.00 0.00 179.45 180.76 1t4r h THR 192 N -0.52 1.04 0.00 -0.16 2.02 -0.21 -2.91 112.91 112.18 1t4r h THR 192 Ca -0.10 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1t4r h THR 192 Cb 1.44 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1t4r h THR 192 CO 0.11 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.22 1t4r n LEU 193 N -5.02 0.00 -0.47 2.58 4.32 -0.01 -4.91 117.00 113.49 1t4r n LEU 193 Ca -0.06 0.39 -0.05 0.00 -0.02 0.00 0.00 56.01 56.27 1t4r n LEU 193 Cb 0.04 -0.39 -0.02 0.00 -1.62 0.00 0.00 43.42 41.43 1t4r n LEU 193 CO 0.33 -0.06 -0.06 0.61 -1.22 0.00 0.00 177.39 176.99 1t4r n GLY 194 N 0.94 0.63 3.74 -0.72 0.00 -1.10 -4.90 105.19 103.78 1t4r n GLY 194 Ca 0.09 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1t4r n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4r s ILE 195 N -2.22 2.30 0.09 -0.61 1.01 -0.89 -4.95 121.20 115.93 1t4r s ILE 195 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 1t4r s ILE 195 Cb 0.00 -3.15 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1t4r s ILE 195 CO 0.00 0.03 0.88 -0.75 0.00 0.00 0.00 174.94 175.10 1t4r s LYS 196 N -0.12 4.62 0.08 2.79 2.47 -1.26 -4.88 119.74 123.43 1t4r s LYS 196 Ca 0.64 1.29 -0.17 0.00 -1.56 0.00 0.00 55.97 56.17 1t4r s LYS 196 Cb -0.46 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1t4r s LYS 196 CO 0.43 0.26 0.40 1.52 0.16 0.00 0.00 175.35 178.12 1t4r s TYR 197 N -0.09 -0.22 -0.40 4.03 -0.85 -1.26 -2.51 117.35 116.05 1t4r s TYR 197 Ca 0.43 0.06 0.02 0.00 -0.52 0.00 0.00 57.07 57.06 1t4r s TYR 197 Cb -0.22 0.22 0.12 0.00 0.38 0.00 0.00 41.96 42.46 1t4r s TYR 197 CO 0.27 -0.62 0.17 -0.06 -1.52 0.00 0.00 175.55 173.79 1t4r s PHE 198 N -3.05 2.41 0.97 -3.49 0.40 0.77 -4.93 117.98 111.06 1t4r s PHE 198 Ca -0.02 -2.45 -0.13 0.00 -0.60 0.00 0.00 56.93 53.73 1t4r s PHE 198 Cb 0.00 -2.17 0.17 0.00 0.51 0.00 0.00 43.02 41.54 1t4r s PHE 198 CO -0.06 -0.83 1.13 -1.54 0.70 0.00 0.00 175.22 174.61 1t4r s SER 199 N 0.70 2.97 0.47 1.36 1.04 -1.26 -1.58 113.70 117.40 1t4r s SER 199 Ca 0.14 0.96 0.22 0.00 0.48 0.00 0.00 55.95 57.75 1t4r s SER 199 Cb -0.22 -1.51 1.23 0.00 0.10 0.00 0.00 66.02 65.62 1t4r s SER 199 CO -0.08 -2.89 1.89 0.24 0.98 0.00 0.00 173.24 173.38 1t4r h MET 200 N -1.73 0.24 -0.14 4.02 2.86 -1.27 0.17 114.93 119.08 1t4r h MET 200 Ca -0.51 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.02 1t4r h MET 200 Cb 1.33 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1t4r h MET 200 CO 0.57 0.16 -0.34 1.79 1.06 0.00 0.00 176.91 180.16 1t4r h THR 201 N 0.25 1.28 -0.00 2.22 1.35 -1.90 -0.03 112.91 116.08 1t4r h THR 201 Ca 0.42 -1.35 -0.16 0.00 -0.55 0.00 0.00 66.41 64.77 1t4r h THR 201 Cb 1.25 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1t4r h THR 201 CO -0.10 0.41 -0.77 -0.33 -0.25 0.00 0.00 175.52 174.47 1t4r h GLU 202 N 0.24 0.02 -0.31 4.72 3.07 -1.01 -0.11 114.58 121.20 1t4r h GLU 202 Ca 0.03 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 1t4r h GLU 202 Cb 0.71 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1t4r h GLU 202 CO 0.05 0.78 -0.24 0.28 -1.40 0.00 0.00 179.01 178.49 1t4r h VAL 203 N 0.01 1.29 -0.22 3.13 2.07 -0.86 0.10 116.25 121.78 1t4r h VAL 203 Ca -0.01 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1t4r h VAL 203 Cb 1.36 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1t4r h VAL 203 CO 0.10 0.45 0.11 0.44 0.02 0.00 0.00 177.57 178.69 1t4r h ASP 204 N 0.48 0.28 0.33 0.57 3.32 -0.82 0.45 116.42 121.03 1t4r h ASP 204 Ca 0.06 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1t4r h ASP 204 Cb 0.79 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1t4r h ASP 204 CO 0.06 0.32 -0.16 0.50 -1.72 0.00 0.00 179.24 178.24 1t4r h LYS 205 N 0.23 -0.43 0.05 3.56 3.64 -0.93 -3.35 116.57 119.33 1t4r h LYS 205 Ca 0.08 0.03 -0.27 0.00 -1.27 0.00 0.00 60.65 59.21 1t4r h LYS 205 Cb 0.11 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1t4r h LYS 205 CO -0.01 -0.21 -1.42 -0.07 -2.27 0.00 0.00 179.45 175.46 1t4r h LEU 206 N -0.56 0.16 0.00 5.20 3.38 -0.76 -3.51 115.31 119.22 1t4r h LEU 206 Ca -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1t4r h LEU 206 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1t4r h LEU 206 CO 0.08 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1t4r n GLY 207 N 1.54 1.32 0.36 0.83 0.00 0.16 -4.25 105.19 105.15 1t4r n GLY 207 Ca -0.12 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1t4r n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t4r h ILE 208 N 0.00 0.86 0.32 -0.61 6.09 -1.94 -2.21 117.51 120.03 1t4r h ILE 208 Ca 0.00 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.34 1t4r h ILE 208 Cb 0.00 0.44 0.00 0.00 0.47 0.00 0.00 36.82 37.73 1t4r h ILE 208 CO 0.00 0.07 -0.16 1.23 -3.07 0.00 0.00 178.15 176.23 1t4r h GLY 209 N 0.39 -0.45 1.96 8.18 0.00 -1.96 -1.57 103.07 109.62 1t4r h GLY 209 Ca 0.30 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 1t4r h GLY 209 CO -0.08 -0.16 -0.20 1.70 0.00 0.00 0.00 176.54 177.80 1t4r h LYS 210 N -0.54 0.04 -0.15 4.80 1.63 -1.68 -1.99 116.57 118.68 1t4r h LYS 210 Ca -0.04 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1t4r h LYS 210 Cb 0.40 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1t4r h LYS 210 CO 0.07 0.24 0.04 0.28 -3.45 0.00 0.00 179.45 176.63 1t4r h VAL 211 N 0.04 1.20 -0.52 2.00 2.07 -1.10 -0.85 116.25 119.10 1t4r h VAL 211 Ca 0.01 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1t4r h VAL 211 Cb 0.37 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1t4r h VAL 211 CO 0.03 0.19 0.16 0.24 0.02 0.00 0.00 177.57 178.21 1t4r h MET 212 N 0.05 0.77 0.26 1.57 2.86 -1.02 -0.78 114.93 118.63 1t4r h MET 212 Ca 0.05 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1t4r h MET 212 Cb 0.26 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1t4r h MET 212 CO 0.00 0.67 -0.13 1.49 1.06 0.00 0.00 176.91 180.00 1t4r h GLU 213 N 0.75 -0.34 -0.22 1.72 4.81 -1.06 -2.87 114.58 117.37 1t4r h GLU 213 Ca 0.17 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1t4r h GLU 213 Cb 0.22 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1t4r h GLU 213 CO -0.01 -0.23 0.11 0.93 -0.73 0.00 0.00 179.01 179.09 1t4r h GLU 214 N -0.35 0.32 -0.46 1.92 5.08 -0.75 -2.74 114.58 117.59 1t4r h GLU 214 Ca -0.04 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1t4r h GLU 214 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1t4r h GLU 214 CO 0.06 0.32 0.32 1.79 -1.00 0.00 0.00 179.01 180.50 1t4r h THR 215 N 0.23 0.89 -0.04 1.13 1.35 -1.12 0.00 112.91 115.36 1t4r h THR 215 Ca 0.08 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.77 1t4r h THR 215 Cb 0.11 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1t4r h THR 215 CO -0.01 0.04 -0.30 -0.26 -0.25 0.00 0.00 175.52 174.75 1t4r h PHE 216 N 0.24 0.37 0.00 4.73 0.04 -1.30 -1.71 116.94 119.31 1t4r h PHE 216 Ca 0.21 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1t4r h PHE 216 Cb 0.52 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1t4r h PHE 216 CO -0.00 0.93 -0.17 0.66 -0.60 0.00 0.00 178.31 179.13 1t4r h SER 217 N -0.29 0.00 0.62 2.17 4.64 -1.18 1.26 113.55 120.77 1t4r h SER 217 Ca -0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 1t4r h SER 217 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1t4r h SER 217 CO 0.06 0.17 -1.08 0.22 -0.87 0.00 0.00 176.83 175.34 1t4r h TYR 218 N 0.00 0.40 0.00 4.77 3.20 -0.97 -1.08 116.97 123.29 1t4r h TYR 218 Ca -0.00 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.61 1t4r h TYR 218 Cb 0.50 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1t4r h TYR 218 CO 0.00 1.15 -1.78 1.28 -1.64 0.00 0.00 178.16 177.17 1t4r n LEU 219 N -3.57 0.07 0.00 2.82 4.77 -0.65 -4.58 117.00 115.85 1t4r n LEU 219 Ca -0.06 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1t4r n LEU 219 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1t4r n LEU 219 CO 0.51 0.02 0.16 0.18 -1.33 0.00 0.00 177.39 176.92 1t4r n LEU 220 N -2.10 0.63 -0.19 2.23 4.77 0.43 -4.79 117.00 117.98 1t4r n LEU 220 Ca -0.03 -0.68 -0.07 0.00 -0.03 0.00 0.00 56.01 55.20 1t4r n LEU 220 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1t4r n LEU 220 CO 0.39 0.16 0.61 1.23 -1.33 0.00 0.00 177.39 178.45 1t4r h GLY 221 N 0.00 -0.27 0.00 -0.72 0.00 -0.97 -3.34 103.07 97.77 1t4r h GLY 221 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1t4r h GLY 221 CO 0.00 -0.19 0.00 0.54 0.00 0.00 0.00 176.54 176.89 1t4r n ARG 222 N -5.42 0.00 -3.81 4.80 1.74 -1.26 -4.91 116.66 107.79 1t4r n ARG 222 Ca 0.03 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.75 1t4r n ARG 222 Cb 0.35 -0.53 -0.08 0.00 -1.02 0.00 0.00 32.46 31.19 1t4r n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1t4r s LYS 223 N -0.11 3.95 0.07 5.56 -0.14 -1.25 -5.07 119.74 122.74 1t4r s LYS 223 Ca 0.00 -0.21 -0.30 0.00 -1.36 0.00 0.00 55.97 54.09 1t4r s LYS 223 Cb 0.00 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.77 1t4r s LYS 223 CO 0.00 0.43 1.17 0.15 -0.76 0.00 0.00 175.35 176.35 1t4r s LYS 224 N -0.03 4.45 0.14 1.68 3.01 -1.26 -4.50 119.74 123.24 1t4r s LYS 224 Ca 0.09 1.74 -0.06 0.00 -1.01 0.00 0.00 55.97 56.74 1t4r s LYS 224 Cb -0.11 -3.35 -0.02 0.00 -1.01 0.00 0.00 37.83 33.34 1t4r s LYS 224 CO -0.00 -0.21 0.19 -0.98 0.51 0.00 0.00 175.35 174.85 1t4r s ARG 225 N 0.93 1.04 0.41 1.68 1.70 -1.26 -5.13 118.95 118.31 1t4r s ARG 225 Ca 0.57 -1.26 -0.26 0.00 -0.47 0.00 0.00 55.73 54.32 1t4r s ARG 225 Cb -0.29 0.32 -0.10 0.00 -0.57 0.00 0.00 34.95 34.31 1t4r s ARG 225 CO 0.30 -0.34 1.25 -2.30 -1.08 0.00 0.00 175.30 173.12 1t4r n PRO 226 N -0.15 1.91 -4.60 3.89 -0.02 -1.26 -4.83 135.00 129.94 1t4r n PRO 226 Ca -0.07 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 1t4r n PRO 226 Cb 0.63 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 1t4r n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4r s ILE 227 N -1.18 3.51 -0.32 4.25 1.01 -0.65 -2.07 121.20 125.74 1t4r s ILE 227 Ca 0.60 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1t4r s ILE 227 Cb -0.52 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.50 1t4r s ILE 227 CO 0.59 0.53 0.07 -2.28 0.00 0.00 0.00 174.94 173.84 1t4r s HIS 228 N 0.11 3.26 -0.44 3.97 5.65 -0.05 -1.22 115.29 126.56 1t4r s HIS 228 Ca -0.03 -1.58 -0.19 0.00 0.25 0.00 0.00 55.06 53.51 1t4r s HIS 228 Cb -0.14 -2.21 0.03 0.00 -1.18 0.00 0.00 32.58 29.08 1t4r s HIS 228 CO 0.04 -0.75 0.54 -1.17 -0.65 0.00 0.00 174.74 172.74 1t4r s LEU 229 N 1.35 4.79 -0.44 8.88 2.96 0.17 -1.26 118.68 135.12 1t4r s LEU 229 Ca -0.03 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 1t4r s LEU 229 Cb -0.20 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.03 1t4r s LEU 229 CO 0.01 -0.71 0.40 -0.55 -1.32 0.00 0.00 176.35 174.18 1t4r s SER 230 N 2.06 6.15 -0.41 3.68 0.15 -0.42 -0.97 113.70 123.95 1t4r s SER 230 Ca 0.16 -1.00 -0.08 0.00 0.70 0.00 0.00 55.95 55.73 1t4r s SER 230 Cb -0.17 -2.20 0.08 0.00 -1.71 0.00 0.00 66.02 62.02 1t4r s SER 230 CO 0.15 -0.59 0.23 0.12 1.20 0.00 0.00 173.24 174.35 1t4r s PHE 231 N 1.86 3.35 -0.44 3.44 2.19 0.69 -1.84 117.98 127.24 1t4r s PHE 231 Ca 0.07 -1.62 -0.27 0.00 0.33 0.00 0.00 56.93 55.44 1t4r s PHE 231 Cb -0.20 -2.89 0.03 0.00 -1.31 0.00 0.00 43.02 38.64 1t4r s PHE 231 CO 0.10 -0.85 0.99 0.34 1.83 0.00 0.00 175.22 177.63 1t4r s ASP 232 N 1.99 6.58 0.60 6.13 -1.08 0.11 -1.85 116.67 129.15 1t4r s ASP 232 Ca 0.03 0.33 0.29 0.00 -0.52 0.00 0.00 52.55 52.67 1t4r s ASP 232 Cb -0.23 -2.48 1.36 0.00 -1.46 0.00 0.00 42.92 40.12 1t4r s ASP 232 CO 0.01 -1.06 1.76 0.58 0.52 0.00 0.00 175.17 176.98 1t4r h VAL 233 N 6.06 0.26 0.00 1.11 2.07 -1.70 0.21 116.25 124.27 1t4r h VAL 233 Ca -0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1t4r h VAL 233 Cb 1.07 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1t4r h VAL 233 CO 1.05 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.74 1t4r n ASP 234 N -3.58 0.55 0.06 0.57 5.68 -1.26 -2.79 116.55 115.77 1t4r n ASP 234 Ca 0.12 -1.68 -0.02 0.00 -0.50 0.00 0.00 54.79 52.70 1t4r n ASP 234 Cb 0.87 -0.27 -0.07 0.00 -1.14 0.00 0.00 41.12 40.50 1t4r n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1t4r h GLY 235 N 4.61 0.00 -1.68 6.12 0.00 -0.85 -3.34 103.07 107.93 1t4r h GLY 235 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1t4r h GLY 235 CO 0.00 0.00 0.23 1.08 0.00 0.00 0.00 176.54 177.85 1t4r s LEU 236 N -6.18 3.38 0.54 3.11 1.43 -1.12 -1.81 118.68 118.03 1t4r s LEU 236 Ca -0.01 1.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.91 1t4r s LEU 236 Cb 0.08 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 1t4r s LEU 236 CO 0.80 -0.82 1.22 -0.62 0.23 0.00 0.00 176.35 177.16 1t4r s ASP 237 N -4.19 5.54 0.59 2.29 -1.08 0.13 -4.58 116.67 115.37 1t4r s ASP 237 Ca 0.52 2.43 0.29 0.00 -0.52 0.00 0.00 52.55 55.26 1t4r s ASP 237 Cb -0.11 -2.61 1.42 0.00 -1.46 0.00 0.00 42.92 40.17 1t4r s ASP 237 CO 0.48 -1.36 1.83 -0.65 0.52 0.00 0.00 175.17 175.99 1t4r h PRO 238 N 1.38 0.00 0.00 4.34 0.11 -1.85 0.30 132.00 136.27 1t4r h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t4r h PRO 238 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1t4r h PRO 238 CO 0.57 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.64 1t4r n VAL 239 N -3.63 0.64 -0.02 3.15 0.31 -1.26 -1.74 118.33 115.78 1t4r n VAL 239 Ca 0.10 0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1t4r n VAL 239 Cb 0.76 -0.90 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 1t4r n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t4r n PHE 240 N -1.34 0.00 -3.15 3.52 3.72 0.10 -4.83 117.46 115.48 1t4r n PHE 240 Ca 0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.25 1t4r n PHE 240 Cb 0.14 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1t4r n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1t4r n THR 241 N -2.50 0.53 0.24 4.37 -2.24 -1.07 -3.73 114.28 109.89 1t4r n THR 241 Ca -0.08 -4.73 0.08 0.00 -2.27 0.00 0.00 64.05 57.05 1t4r n THR 241 Cb 0.60 -0.88 0.61 0.00 -2.10 0.00 0.00 70.33 68.56 1t4r n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1t4r h PRO 242 N 3.23 0.00 -3.72 -0.78 0.13 -1.59 -3.36 132.00 125.91 1t4r h PRO 242 Ca 0.11 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.59 1t4r h PRO 242 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1t4r h PRO 242 CO 0.58 0.11 3.14 0.00 -0.23 0.00 0.00 178.00 181.60 1t4r n ALA 243 N -2.47 5.65 -2.82 -0.56 0.00 -1.26 -4.82 120.51 114.22 1t4r n ALA 243 Ca -0.03 -3.44 -0.09 0.00 0.00 0.00 0.00 53.44 49.88 1t4r n ALA 243 Cb 0.19 -3.44 -0.11 0.00 0.00 0.00 0.00 19.45 16.09 1t4r n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t4r s THR 244 N 3.24 0.13 0.36 0.00 -4.23 -1.26 -1.20 115.64 112.67 1t4r s THR 244 Ca 0.54 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1t4r s THR 244 Cb 0.15 -0.54 0.17 0.00 1.34 0.00 0.00 72.50 73.62 1t4r s THR 244 CO -0.04 -0.58 1.90 1.23 -0.54 0.00 0.00 174.62 176.59 1t4r h GLY 245 N 4.28 0.49 -6.36 3.99 0.00 -1.89 -3.35 103.07 100.23 1t4r h GLY 245 Ca -0.32 -0.28 -0.59 0.00 0.00 0.00 0.00 47.33 46.14 1t4r h GLY 245 CO 0.46 0.26 -0.77 -1.30 0.00 0.00 0.00 176.54 175.19 1t4r n THR 246 N -4.30 0.97 -2.46 4.70 -2.24 -1.26 -5.09 114.28 104.61 1t4r n THR 246 Ca 0.01 -4.61 -0.38 0.00 -2.27 0.00 0.00 64.05 56.80 1t4r n THR 246 Cb 0.23 -2.02 -0.03 0.00 -2.10 0.00 0.00 70.33 66.40 1t4r n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t4r s PRO 247 N -1.61 4.23 -0.05 -0.78 0.04 -1.26 -4.94 135.00 130.64 1t4r s PRO 247 Ca 0.35 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 1t4r s PRO 247 Cb 0.10 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.95 1t4r s PRO 247 CO -0.09 -0.12 0.01 0.08 0.04 0.00 0.00 177.00 176.92 1t4r s VAL 248 N -1.48 0.22 0.94 -0.36 1.01 -1.26 -5.06 120.40 114.41 1t4r s VAL 248 Ca 0.55 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1t4r s VAL 248 Cb -0.27 -0.37 0.16 0.00 0.00 0.00 0.00 36.38 35.90 1t4r s VAL 248 CO 0.34 0.20 1.10 0.68 0.00 0.00 0.00 175.10 177.41 1t4r s VAL 249 N 1.63 2.45 -0.59 2.92 -7.23 -1.26 -4.08 120.40 114.25 1t4r s VAL 249 Ca -0.01 0.15 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 1t4r s VAL 249 Cb -0.13 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1t4r s VAL 249 CO -0.03 -0.19 0.46 0.61 -0.31 0.00 0.00 175.10 175.63 1t4r n GLY 250 N -0.35 0.30 1.31 2.32 0.00 -1.26 -5.02 105.19 102.49 1t4r n GLY 250 Ca 0.08 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 1t4r n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t4r n GLY 251 N -1.13 1.28 3.75 -0.02 0.00 -1.26 -4.95 105.19 102.86 1t4r n GLY 251 Ca -0.00 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 1t4r n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t4r s LEU 252 N 0.00 3.77 0.57 0.99 1.43 -0.75 -4.20 118.68 120.49 1t4r s LEU 252 Ca 0.22 2.61 -0.06 0.00 -1.03 0.00 0.00 54.13 55.87 1t4r s LEU 252 Cb -0.01 -4.42 -0.00 0.00 0.03 0.00 0.00 46.19 41.79 1t4r s LEU 252 CO 0.14 -1.61 0.88 -0.94 0.23 0.00 0.00 176.35 175.05 1t4r s SER 253 N -1.23 5.72 0.20 2.29 1.04 -1.26 0.22 113.70 120.68 1t4r s SER 253 Ca 0.75 0.76 -0.11 0.00 0.48 0.00 0.00 55.95 57.82 1t4r s SER 253 Cb -0.36 -1.81 0.25 0.00 0.10 0.00 0.00 66.02 64.20 1t4r s SER 253 CO 0.41 -0.97 1.70 0.22 0.98 0.00 0.00 173.24 175.58 1t4r h TYR 254 N -0.10 0.11 -0.13 5.02 3.20 -1.95 0.79 116.97 123.90 1t4r h TYR 254 Ca -0.46 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1t4r h TYR 254 Cb 1.25 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1t4r h TYR 254 CO 0.49 -0.07 0.06 0.00 -1.64 0.00 0.00 178.16 177.01 1t4r h ARG 255 N 0.20 0.13 -0.39 1.82 3.08 -1.99 -1.77 114.38 115.46 1t4r h ARG 255 Ca 0.29 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1t4r h ARG 255 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1t4r h ARG 255 CO -0.41 0.09 0.13 0.93 -1.07 0.00 0.00 179.97 179.64 1t4r h GLU 256 N 0.13 0.55 -0.34 0.04 5.08 -1.66 -0.08 114.58 118.30 1t4r h GLU 256 Ca 0.05 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1t4r h GLU 256 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1t4r h GLU 256 CO -0.04 0.48 0.01 0.78 -1.00 0.00 0.00 179.01 179.24 1t4r h GLY 257 N 0.73 0.65 1.89 -3.84 0.00 -0.44 -1.72 103.07 100.35 1t4r h GLY 257 Ca 0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1t4r h GLY 257 CO -0.01 0.43 -0.38 1.41 0.00 0.00 0.00 176.54 177.99 1t4r h LEU 258 N 0.41 0.12 0.11 3.11 3.38 -0.86 -2.27 115.31 119.32 1t4r h LEU 258 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1t4r h LEU 258 Cb 0.44 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1t4r h LEU 258 CO 0.02 0.50 -0.05 0.22 0.09 0.00 0.00 178.44 179.21 1t4r h TYR 259 N 0.10 -0.14 -0.20 1.13 3.20 -0.51 0.45 116.97 121.00 1t4r h TYR 259 Ca 0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1t4r h TYR 259 Cb 0.73 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 1t4r h TYR 259 CO 0.01 0.05 -0.40 0.82 -1.64 0.00 0.00 178.16 176.99 1t4r h ILE 260 N -0.30 0.16 -0.86 1.81 2.04 -1.13 0.21 117.51 119.44 1t4r h ILE 260 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1t4r h ILE 260 Cb 0.25 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1t4r h ILE 260 CO 0.03 0.00 0.51 0.71 0.00 0.00 0.00 178.15 179.40 1t4r h THR 261 N -0.43 1.24 -0.71 -0.27 1.35 -1.27 -1.43 112.91 111.38 1t4r h THR 261 Ca 0.10 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.39 1t4r h THR 261 Cb 0.60 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.02 1t4r h THR 261 CO -0.44 0.25 0.31 -0.33 -0.25 0.00 0.00 175.52 175.06 1t4r h GLU 262 N 1.19 1.03 -0.34 4.72 5.08 0.14 -1.15 114.58 125.26 1t4r h GLU 262 Ca 0.31 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1t4r h GLU 262 Cb -0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1t4r h GLU 262 CO -0.06 0.82 -0.43 0.93 -1.00 0.00 0.00 179.01 179.27 1t4r h GLU 263 N 1.02 0.88 -0.32 2.33 4.39 -0.13 -2.68 114.58 120.06 1t4r h GLU 263 Ca 0.24 -0.49 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 1t4r h GLU 263 Cb 0.16 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1t4r h GLU 263 CO -0.02 1.13 -0.17 0.82 -1.16 0.00 0.00 179.01 179.61 1t4r h ILE 264 N 0.70 1.25 0.42 3.13 2.04 -1.10 -2.82 117.51 121.13 1t4r h ILE 264 Ca 0.05 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1t4r h ILE 264 Cb 1.02 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1t4r h ILE 264 CO 0.10 0.38 -0.20 0.22 0.00 0.00 0.00 178.15 178.65 1t4r h TYR 265 N 0.52 -0.52 -0.75 1.37 3.20 -1.14 -2.84 116.97 116.82 1t4r h TYR 265 Ca 0.09 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.16 1t4r h TYR 265 Cb 0.59 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1t4r h TYR 265 CO 0.02 -0.24 0.78 0.87 -1.64 0.00 0.00 178.16 177.95 1t4r h LYS 266 N -0.71 0.00 0.00 1.82 1.57 -1.29 0.36 116.57 118.32 1t4r h LYS 266 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t4r h LYS 266 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1t4r h LYS 266 CO 0.09 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.76 1t4r h THR 267 N 0.00 0.00 0.00 -0.16 1.35 -1.25 -3.46 112.91 109.39 1t4r h THR 267 Ca 0.36 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1t4r h THR 267 Cb 1.92 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1t4r h THR 267 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1t4r n GLY 268 N 0.20 0.26 0.92 5.82 0.00 0.13 -4.82 105.19 107.69 1t4r n GLY 268 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1t4r n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t4r n LEU 269 N 0.00 2.92 -4.68 0.99 4.77 -1.26 -4.97 117.00 114.77 1t4r n LEU 269 Ca 0.00 -1.04 -0.45 0.00 -0.03 0.00 0.00 56.01 54.49 1t4r n LEU 269 Cb 0.10 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1t4r n LEU 269 CO 0.00 0.50 1.39 -0.11 -1.33 0.00 0.00 177.39 177.85 1t4r n LEU 270 N 1.28 3.55 0.00 2.23 7.94 -1.26 -1.64 117.00 129.10 1t4r n LEU 270 Ca 0.14 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1t4r n LEU 270 Cb 0.57 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.07 1t4r n LEU 270 CO 0.14 -0.05 -0.41 -0.24 -1.11 0.00 0.00 177.39 175.73 1t4r n SER 271 N 5.30 4.07 -3.79 1.96 2.88 -0.36 -4.83 113.62 118.84 1t4r n SER 271 Ca 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1t4r n SER 271 Cb 0.32 0.65 -0.11 0.00 -0.75 0.00 0.00 64.21 64.32 1t4r n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1t4r s GLY 272 N -2.03 -0.15 0.04 0.46 0.00 -0.97 -2.98 107.32 101.70 1t4r s GLY 272 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.27 1t4r s GLY 272 CO 0.00 0.42 -0.06 -2.27 0.00 0.00 0.00 173.10 171.19 1t4r s LEU 273 N -0.27 2.30 -0.02 0.66 0.20 -0.05 -0.66 118.68 120.85 1t4r s LEU 273 Ca -0.04 -0.63 -0.00 0.00 0.69 0.00 0.00 54.13 54.14 1t4r s LEU 273 Cb -0.03 -0.06 0.03 0.00 -0.43 0.00 0.00 46.19 45.70 1t4r s LEU 273 CO 0.01 -0.29 0.04 -1.81 -0.29 0.00 0.00 176.35 174.01 1t4r s ASP 274 N -1.85 0.03 -0.57 3.68 1.01 -0.14 -1.10 116.67 117.73 1t4r s ASP 274 Ca -0.07 0.07 0.04 0.00 0.71 0.00 0.00 52.55 53.30 1t4r s ASP 274 Cb -0.07 -0.02 0.15 0.00 1.01 0.00 0.00 42.92 43.99 1t4r s ASP 274 CO -0.01 -0.11 0.35 -0.63 0.21 0.00 0.00 175.17 174.98 1t4r s ILE 275 N 0.91 2.37 0.41 0.77 -1.09 -0.77 -0.22 121.20 123.58 1t4r s ILE 275 Ca -0.07 -3.53 0.08 0.00 -2.23 0.00 0.00 60.65 54.89 1t4r s ILE 275 Cb -0.11 -2.61 -0.00 0.00 -1.58 0.00 0.00 42.46 38.16 1t4r s ILE 275 CO -0.03 -0.92 0.49 -0.04 -1.23 0.00 0.00 174.94 173.21 1t4r s MET 276 N -0.62 2.75 -0.37 2.79 -1.94 -0.77 -2.21 119.30 118.93 1t4r s MET 276 Ca 0.21 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1t4r s MET 276 Cb -0.15 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.06 1t4r s MET 276 CO -0.08 -0.21 0.00 0.39 -0.01 0.00 0.00 175.02 175.11 1t4r n GLU 277 N -1.72 -1.17 -2.32 2.03 -0.58 -0.83 -2.02 120.64 114.02 1t4r n GLU 277 Ca 0.06 0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 56.86 1t4r n GLU 277 Cb 0.60 -4.46 -0.02 0.00 -0.57 0.00 0.00 31.44 26.98 1t4r n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1t4r s VAL 278 N -1.67 4.05 -0.51 2.62 1.01 -1.26 -4.35 120.40 120.29 1t4r s VAL 278 Ca 0.00 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1t4r s VAL 278 Cb 0.00 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.56 1t4r s VAL 278 CO 0.00 -0.29 0.25 0.21 0.00 0.00 0.00 175.10 175.27 1t4r s ASN 279 N 2.86 4.46 0.65 3.32 3.84 -0.34 -4.02 114.94 125.71 1t4r s ASN 279 Ca 0.60 -2.89 0.28 0.00 0.21 0.00 0.00 52.86 51.06 1t4r s ASN 279 Cb -0.21 -1.66 1.50 0.00 -0.55 0.00 0.00 41.25 40.32 1t4r s ASN 279 CO 0.22 -0.26 1.86 -0.65 -2.79 0.00 0.00 177.10 175.47 1t4r h PRO 280 N 6.69 0.00 -0.00 0.43 0.11 -1.81 -0.74 132.00 136.68 1t4r h PRO 280 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1t4r h PRO 280 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1t4r h PRO 280 CO 0.67 0.00 -0.39 0.25 -0.21 0.00 0.00 178.00 178.33 1t4r n THR 281 N -3.08 0.00 1.20 -1.15 -2.24 -1.26 -3.91 114.28 103.83 1t4r n THR 281 Ca 0.01 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1t4r n THR 281 Cb 0.49 0.16 0.38 0.00 -2.10 0.00 0.00 70.33 69.26 1t4r n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t4r n LEU 282 N -1.37 1.90 -4.69 3.22 4.77 -0.28 -4.88 117.00 115.67 1t4r n LEU 282 Ca 0.07 -0.74 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 1t4r n LEU 282 Cb 0.33 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1t4r n LEU 282 CO 0.32 0.37 0.89 -0.83 -1.33 0.00 0.00 177.39 176.81 1t4r s GLY 283 N -1.73 2.26 0.39 -0.72 0.00 -1.25 -4.68 107.32 101.59 1t4r s GLY 283 Ca 0.34 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.74 1t4r s GLY 283 CO 0.29 2.09 1.96 0.50 0.00 0.00 0.00 173.10 177.94 1t4r h LYS 284 N 7.24 0.36 -4.47 2.90 1.57 -1.93 -3.43 116.57 118.81 1t4r h LYS 284 Ca -0.35 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 58.09 1t4r h LYS 284 Cb 1.17 -0.06 -0.23 0.00 0.08 0.00 0.00 32.23 33.19 1t4r h LYS 284 CO 0.86 0.39 -0.74 0.95 -0.57 0.00 0.00 179.45 180.34 1t4r s THR 285 N -4.99 0.48 0.37 -0.16 -4.23 -1.26 -5.02 115.64 100.83 1t4r s THR 285 Ca -0.07 -0.90 0.19 0.00 -1.18 0.00 0.00 61.69 59.74 1t4r s THR 285 Cb 0.16 -0.53 0.36 0.00 1.34 0.00 0.00 72.50 73.83 1t4r s THR 285 CO 0.74 -0.29 1.63 -0.65 -0.54 0.00 0.00 174.62 175.50 1t4r h PRO 286 N 4.80 0.17 -0.89 3.99 0.11 -1.99 0.50 132.00 138.69 1t4r h PRO 286 Ca -0.34 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1t4r h PRO 286 Cb 1.20 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1t4r h PRO 286 CO 0.42 0.11 0.48 1.05 -0.21 0.00 0.00 178.00 179.85 1t4r h GLU 287 N 0.17 1.24 -0.52 1.05 -0.00 -1.96 -0.99 114.58 113.58 1t4r h GLU 287 Ca 0.79 -0.15 0.02 0.00 -0.00 0.00 0.00 59.36 60.01 1t4r h GLU 287 Cb 2.02 -0.24 -0.03 0.00 -0.00 0.00 0.00 28.75 30.50 1t4r h GLU 287 CO -0.62 0.92 0.34 0.93 -0.00 0.00 0.00 179.01 180.57 1t4r h GLU 288 N 1.25 0.63 -0.04 1.06 5.08 -0.37 0.48 114.58 122.67 1t4r h GLU 288 Ca 0.31 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.41 1t4r h GLU 288 Cb 0.04 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1t4r h GLU 288 CO -0.05 0.42 -0.88 0.28 -1.00 0.00 0.00 179.01 177.78 1t4r h VAL 289 N 0.65 1.36 -0.37 3.13 2.07 -1.12 -2.37 116.25 119.60 1t4r h VAL 289 Ca 0.20 -2.26 -0.13 0.00 0.82 0.00 0.00 66.70 65.33 1t4r h VAL 289 Cb -0.00 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1t4r h VAL 289 CO -0.05 0.69 -0.28 0.74 0.02 0.00 0.00 177.57 178.69 1t4r h THR 290 N 0.32 1.28 0.52 2.57 2.02 -0.19 -1.29 112.91 118.14 1t4r h THR 290 Ca -0.07 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 1t4r h THR 290 Cb 1.50 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1t4r h THR 290 CO 0.16 0.47 -0.27 -0.09 0.37 0.00 0.00 175.52 176.16 1t4r h ARG 291 N 0.66 -0.71 -0.84 6.66 2.43 -0.03 -1.04 114.38 121.51 1t4r h ARG 291 Ca 0.08 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1t4r h ARG 291 Cb 0.81 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 1t4r h ARG 291 CO 0.07 -0.47 0.54 1.15 -1.51 0.00 0.00 179.97 179.75 1t4r h THR 292 N -0.73 1.22 -0.09 0.20 2.02 -1.34 -1.98 112.91 112.21 1t4r h THR 292 Ca -0.07 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1t4r h THR 292 Cb 0.57 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1t4r h THR 292 CO 0.10 0.22 -0.03 0.58 0.37 0.00 0.00 175.52 176.76 1t4r h VAL 293 N 1.14 1.31 -0.75 3.16 2.07 -1.20 -2.69 116.25 119.30 1t4r h VAL 293 Ca 0.31 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1t4r h VAL 293 Cb -0.11 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1t4r h VAL 293 CO -0.06 0.28 0.42 0.78 0.02 0.00 0.00 177.57 179.01 1t4r h ASN 294 N -0.17 0.62 0.87 0.57 2.35 -1.01 -0.00 115.58 118.80 1t4r h ASN 294 Ca 0.02 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1t4r h ASN 294 Cb 0.46 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1t4r h ASN 294 CO 0.01 0.38 -0.50 0.00 -1.65 0.00 0.00 177.43 175.67 1t4r h THR 295 N 0.75 1.09 -0.20 2.81 1.03 -1.37 0.47 112.91 117.50 1t4r h THR 295 Ca 0.34 -1.91 -0.14 0.00 -0.01 0.00 0.00 66.41 64.70 1t4r h THR 295 Cb 0.25 2.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 1t4r h THR 295 CO -0.21 0.49 -0.40 0.00 -0.01 0.00 0.00 175.52 175.39 1t4r h ALA 296 N 1.50 0.32 -0.44 0.00 0.00 -1.06 0.34 119.26 119.91 1t4r h ALA 296 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1t4r h ALA 296 Cb 1.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1t4r h ALA 296 CO 0.07 0.42 0.29 0.28 0.00 0.00 0.00 179.25 180.30 1t4r h VAL 297 N 0.30 1.11 -0.23 0.00 2.07 -0.79 -1.63 116.25 117.09 1t4r h VAL 297 Ca 0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1t4r h VAL 297 Cb 1.01 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1t4r h VAL 297 CO 0.09 0.11 0.15 0.00 0.02 0.00 0.00 177.57 177.94 1t4r h ALA 298 N 1.16 0.29 -0.47 1.67 0.00 -0.70 -1.04 119.26 120.17 1t4r h ALA 298 Ca 0.16 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1t4r h ALA 298 Cb -0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1t4r h ALA 298 CO -0.03 -0.23 0.16 -0.07 0.00 0.00 0.00 179.25 179.07 1t4r h LEU 299 N 0.31 0.15 -0.69 0.00 3.38 -0.66 0.30 115.31 118.09 1t4r h LEU 299 Ca 0.08 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1t4r h LEU 299 Cb -0.03 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1t4r h LEU 299 CO -0.02 0.11 0.45 0.74 0.09 0.00 0.00 178.44 179.82 1t4r h THR 300 N 0.32 1.18 -0.25 0.22 2.02 -0.89 -1.31 112.91 114.21 1t4r h THR 300 Ca 0.22 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 1t4r h THR 300 Cb 0.24 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1t4r h THR 300 CO -0.24 0.18 -0.08 -0.07 0.37 0.00 0.00 175.52 175.68 1t4r h LEU 301 N 0.94 0.37 -1.09 2.58 3.38 -0.58 -2.32 115.31 118.61 1t4r h LEU 301 Ca 0.25 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1t4r h LEU 301 Cb -0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1t4r h LEU 301 CO -0.05 0.50 -0.20 -1.28 0.09 0.00 0.00 178.44 177.50 1t4r h SER 302 N 0.37 0.40 0.58 -0.43 0.87 -0.11 -2.00 113.55 113.23 1t4r h SER 302 Ca 0.08 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1t4r h SER 302 Cb 0.38 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1t4r h SER 302 CO 0.02 0.62 -0.13 0.00 -0.53 0.00 0.00 176.83 176.81 1t4r n PHE 304 N -3.46 1.72 0.00 0.00 3.72 -0.78 -4.39 117.46 114.27 1t4r n PHE 304 Ca -0.01 -1.96 0.00 0.00 -0.05 0.00 0.00 57.45 55.43 1t4r n PHE 304 Cb 0.29 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 1t4r n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t4r n GLY 305 N -0.98 3.10 3.60 1.37 0.00 -1.20 -4.66 105.19 106.43 1t4r n GLY 305 Ca 0.39 -1.11 -0.48 0.00 0.00 0.00 0.00 46.02 44.82 1t4r n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4r n THR 306 N 0.00 0.42 -4.04 2.61 -1.04 -1.02 -4.95 114.28 106.26 1t4r n THR 306 Ca 0.00 -0.23 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 1t4r n THR 306 Cb 0.00 -1.97 -0.06 0.00 -1.82 0.00 0.00 70.33 66.48 1t4r n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1t4r s LYS 307 N 5.17 2.95 0.51 -2.82 1.02 -1.26 -4.41 119.74 120.91 1t4r s LYS 307 Ca 0.99 -0.68 0.30 0.00 0.02 0.00 0.00 55.97 56.61 1t4r s LYS 307 Cb -0.66 -2.76 1.05 0.00 -0.52 0.00 0.00 37.83 34.94 1t4r s LYS 307 CO 0.47 0.56 1.87 0.00 -0.92 0.00 0.00 175.35 177.34 1t4r h ARG 308 N 3.19 0.00 0.00 1.68 3.08 -1.98 -2.73 114.38 117.62 1t4r h ARG 308 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1t4r h ARG 308 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1t4r h ARG 308 CO 0.67 0.01 -0.09 1.05 -1.07 0.00 0.00 179.97 180.54 1t4r h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.49 114.58 113.25 1t4r h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1t4r h GLU 309 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1t4r h GLU 309 CO 0.00 0.09 0.00 0.41 0.07 0.00 0.00 179.01 179.59 1t4r n GLY 310 N 0.84 3.34 2.94 1.06 0.00 -1.03 -5.12 105.19 107.22 1t4r n GLY 310 Ca 0.03 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1t4r n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t4r s ASN 311 N 0.00 -0.10 0.04 1.61 -0.87 -1.26 -4.47 114.94 109.89 1t4r s ASN 311 Ca 0.00 0.24 0.02 0.00 -1.57 0.00 0.00 52.86 51.55 1t4r s ASN 311 Cb 0.00 0.19 -0.02 0.00 -0.02 0.00 0.00 41.25 41.39 1t4r s ASN 311 CO 0.00 -0.09 -0.08 -1.38 -2.57 0.00 0.00 177.10 172.98 1t4r s HIS 312 N 0.62 0.65 -0.02 2.20 -3.43 -1.26 -5.13 115.29 108.93 1t4r s HIS 312 Ca -0.05 -0.48 -0.30 0.00 -0.80 0.00 0.00 55.06 53.43 1t4r s HIS 312 Cb -0.06 -0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 30.67 1t4r s HIS 312 CO -0.03 -0.08 0.99 0.15 -2.00 0.00 0.00 174.74 173.77 1t4r s LYS 313 N -1.51 4.54 0.67 -0.38 1.02 -1.26 -5.01 119.74 117.81 1t4r s LYS 313 Ca -0.10 1.42 -0.17 0.00 0.02 0.00 0.00 55.97 57.15 1t4r s LYS 313 Cb -0.10 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1t4r s LYS 313 CO 0.00 -0.10 1.04 -2.30 -0.92 0.00 0.00 175.35 173.08 1t4r n PRO 314 N 4.08 0.74 -1.84 -1.68 -0.02 -1.26 -2.81 135.00 132.21 1t4r n PRO 314 Ca 0.06 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.65 1t4r n PRO 314 Cb 0.51 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1t4r n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t4r n GLU 315 N -1.67 -1.46 -4.96 -0.52 1.02 -1.26 -4.97 120.64 106.82 1t4r n GLU 315 Ca 0.14 1.13 -0.29 0.00 -0.02 0.00 0.00 57.16 58.11 1t4r n GLU 315 Cb 0.49 -5.56 -0.17 0.00 -0.02 0.00 0.00 31.44 26.18 1t4r n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1t4r s THR 316 N -2.83 1.71 -0.56 2.62 2.01 -1.12 -5.08 115.64 112.38 1t4r s THR 316 Ca 0.00 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 1t4r s THR 316 Cb 0.00 -1.50 0.14 0.00 0.01 0.00 0.00 72.50 71.15 1t4r s THR 316 CO 0.00 0.48 0.51 -0.62 -0.69 0.00 0.00 174.62 174.30 1t4r s ASP 317 N 0.49 6.17 0.00 3.53 2.15 -1.26 -4.91 116.67 122.83 1t4r s ASP 317 Ca -0.17 -1.93 0.08 0.00 0.43 0.00 0.00 52.55 50.96 1t4r s ASP 317 Cb -0.17 -2.18 0.48 0.00 -0.30 0.00 0.00 42.92 40.75 1t4r s ASP 317 CO 0.07 -0.80 0.92 -1.22 -0.17 0.00 0.00 175.17 173.97 1t4r n TYR 318 N 5.03 0.00 0.18 -5.34 4.01 -1.26 -5.25 117.16 114.53 1t4r n TYR 318 Ca -0.10 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.67 1t4r n TYR 318 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.46 1t4r n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68