#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpe s PRO 7 N 0.00 4.25 -0.05 1.64 0.02 -1.26 -3.70 135.00 135.90 1zpe s PRO 7 Ca 0.00 1.72 0.06 0.00 0.02 0.00 0.00 61.00 62.80 1zpe s PRO 7 Cb 0.00 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.73 1zpe s PRO 7 CO 0.00 -0.12 -0.22 0.42 -0.33 0.00 0.00 177.00 176.75 1zpe s ILE 8 N -1.43 2.35 -0.18 2.83 -1.09 0.37 -0.14 121.20 123.92 1zpe s ILE 8 Ca 0.54 -0.98 -0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1zpe s ILE 8 Cb -0.28 -1.87 0.04 0.00 -1.58 0.00 0.00 42.46 38.77 1zpe s ILE 8 CO 0.36 0.58 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.87 1zpe s GLU 9 N -0.44 1.65 -0.08 2.79 2.12 -0.18 -0.78 118.70 123.78 1zpe s GLU 9 Ca 0.05 -0.63 -0.26 0.00 0.36 0.00 0.00 54.97 54.49 1zpe s GLU 9 Cb -0.12 -2.14 -0.03 0.00 0.26 0.00 0.00 34.13 32.10 1zpe s GLU 9 CO 0.01 -0.43 0.83 0.42 -0.54 0.00 0.00 175.26 175.56 1zpe s ILE 10 N 1.55 4.94 -0.19 -3.70 1.09 -0.10 -1.31 121.20 123.47 1zpe s ILE 10 Ca 0.00 1.71 -0.00 0.00 -1.10 0.00 0.00 60.65 61.26 1zpe s ILE 10 Cb -0.15 -4.16 0.05 0.00 -1.06 0.00 0.00 42.46 37.13 1zpe s ILE 10 CO -0.08 0.15 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.22 1zpe s ILE 11 N 1.30 1.26 0.11 2.92 1.01 0.71 -0.60 121.20 127.92 1zpe s ILE 11 Ca 0.42 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1zpe s ILE 11 Cb -0.18 -1.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 1zpe s ILE 11 CO 0.19 0.06 0.85 -0.83 0.00 0.00 0.00 174.94 175.22 1zpe s GLY 12 N 1.55 2.93 -0.57 6.18 0.00 -0.49 -1.08 107.32 115.84 1zpe s GLY 12 Ca -0.01 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.21 1zpe s GLY 12 CO -0.07 1.18 0.67 0.00 0.00 0.00 0.00 173.10 174.88 1zpe n ALA 13 N 2.41 3.58 -2.13 3.20 0.00 0.39 -1.50 120.51 126.45 1zpe n ALA 13 Ca -0.01 -4.37 -0.30 0.00 0.00 0.00 0.00 53.44 48.76 1zpe n ALA 13 Cb 0.49 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1zpe n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zpe s PRO 14 N -2.05 2.67 -0.00 0.00 0.04 -1.26 -0.94 135.00 133.46 1zpe s PRO 14 Ca 0.38 -1.19 0.02 0.00 0.04 0.00 0.00 61.00 60.25 1zpe s PRO 14 Cb 0.15 -5.26 -0.01 0.00 0.04 0.00 0.00 34.50 29.42 1zpe s PRO 14 CO -0.05 -3.73 -0.07 0.12 0.04 0.00 0.00 177.00 173.31 1zpe s PHE 15 N 10.14 0.62 0.00 0.56 5.36 -1.26 -4.83 117.98 128.57 1zpe s PHE 15 Ca 0.67 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1zpe s PHE 15 Cb -0.01 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 1zpe s PHE 15 CO 0.11 -0.01 0.32 -1.13 -1.46 0.00 0.00 175.22 173.06 1zpe n SER 16 N 2.83 0.09 0.00 6.13 3.41 -1.26 -1.17 113.62 123.64 1zpe n SER 16 Ca -0.14 -1.03 0.07 0.00 -0.26 0.00 0.00 58.87 57.51 1zpe n SER 16 Cb 0.57 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.91 1zpe n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zpe n LYS 17 N -0.02 0.28 0.00 4.33 4.01 -1.26 -4.67 118.16 120.83 1zpe n LYS 17 Ca 0.00 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1zpe n LYS 17 Cb 0.39 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.41 1zpe n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zpe n GLY 18 N -0.08 1.36 0.02 0.72 0.00 -1.26 -4.72 105.19 101.24 1zpe n GLY 18 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1zpe n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zpe n PRO 20 N 0.10 1.03 -2.82 1.61 -0.04 -1.26 -0.87 135.00 132.76 1zpe n PRO 20 Ca 0.00 -0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 1zpe n PRO 20 Cb 0.24 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1zpe n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zpe s ARG 21 N -2.61 4.43 0.35 0.54 0.52 -1.26 -5.08 118.95 115.84 1zpe s ARG 21 Ca -0.05 1.22 0.08 0.00 -0.52 0.00 0.00 55.73 56.46 1zpe s ARG 21 Cb 0.06 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1zpe s ARG 21 CO 0.47 0.17 0.15 0.20 0.02 0.00 0.00 175.30 176.31 1zpe s GLY 22 N -1.83 2.00 0.00 -3.53 0.00 -1.26 -4.79 107.32 97.90 1zpe s GLY 22 Ca 0.54 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1zpe s GLY 22 CO 0.20 -1.77 0.00 0.61 0.00 0.00 0.00 173.10 172.13 1zpe n GLY 23 N -1.17 2.26 0.20 0.20 0.00 -1.26 -4.93 105.19 100.48 1zpe n GLY 23 Ca -0.03 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.34 1zpe n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zpe h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.87 -0.74 116.25 118.30 1zpe h VAL 24 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1zpe h VAL 24 Cb 0.00 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1zpe h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 1zpe n GLU 25 N -2.48 0.17 0.00 4.17 0.00 -1.26 -1.40 120.64 119.84 1zpe n GLU 25 Ca -0.00 0.41 0.14 0.00 0.00 0.00 0.00 57.16 57.71 1zpe n GLU 25 Cb 0.13 -1.83 0.54 0.00 0.00 0.00 0.00 31.44 30.28 1zpe n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zpe n LYS 26 N -2.15 1.14 -0.07 3.44 5.02 -0.28 -4.26 118.16 121.00 1zpe n LYS 26 Ca 0.02 -0.57 -0.07 0.00 -2.02 0.00 0.00 58.31 55.67 1zpe n LYS 26 Cb 0.21 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1zpe n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zpe h GLY 27 N 4.91 0.28 0.66 0.72 0.00 -1.31 -1.96 103.07 106.37 1zpe h GLY 27 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1zpe h GLY 27 CO 0.00 -0.03 0.36 -2.55 0.00 0.00 0.00 176.54 174.32 1zpe h PRO 28 N 0.12 0.64 -0.74 4.80 0.11 -1.74 -1.31 132.00 133.88 1zpe h PRO 28 Ca 0.13 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1zpe h PRO 28 Cb 0.15 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1zpe h PRO 28 CO -0.19 0.42 0.35 0.00 -0.21 0.00 0.00 178.00 178.37 1zpe h ALA 29 N 1.35 0.96 -0.72 -0.75 0.00 -1.78 -1.21 119.26 117.12 1zpe h ALA 29 Ca 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zpe h ALA 29 Cb 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zpe h ALA 29 CO -0.19 0.54 0.26 0.00 0.00 0.00 0.00 179.25 179.86 1zpe h ALA 30 N 1.17 0.94 -0.37 0.00 0.00 -0.74 -0.33 119.26 119.94 1zpe h ALA 30 Ca 0.25 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zpe h ALA 30 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zpe h ALA 30 CO -0.03 0.58 -0.26 -0.07 0.00 0.00 0.00 179.25 179.48 1zpe h LEU 31 N 1.05 0.86 -0.91 0.00 3.38 -0.98 -3.05 115.31 115.65 1zpe h LEU 31 Ca 0.24 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1zpe h LEU 31 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zpe h LEU 31 CO -0.01 1.11 -0.31 0.03 0.09 0.00 0.00 178.44 179.34 1zpe h ARG 32 N 0.61 0.42 0.00 1.13 3.08 -1.05 -2.70 114.38 115.88 1zpe h ARG 32 Ca 0.07 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1zpe h ARG 32 Cb 0.82 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1zpe h ARG 32 CO 0.07 0.69 -0.11 -0.22 -1.07 0.00 0.00 179.97 179.33 1zpe h LYS 33 N 0.37 0.00 0.00 0.04 1.63 -0.97 0.50 116.57 118.14 1zpe h LYS 33 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1zpe h LYS 33 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1zpe h LYS 33 CO 0.06 0.11 0.00 0.00 -3.45 0.00 0.00 179.45 176.16 1zpe n ALA 34 N -2.52 2.15 -0.29 5.00 0.00 -1.03 -4.90 120.51 118.92 1zpe n ALA 34 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1zpe n ALA 34 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1zpe n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpe n GLY 35 N 1.08 0.82 0.27 0.00 0.00 0.17 -5.00 105.19 102.53 1zpe n GLY 35 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zpe n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zpe h LEU 36 N 0.00 -0.69 -0.33 0.99 5.85 -1.66 -0.14 115.31 119.33 1zpe h LEU 36 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1zpe h LEU 36 Cb 0.00 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1zpe h LEU 36 CO 0.00 -0.24 0.22 0.58 -0.34 0.00 0.00 178.44 178.66 1zpe h VAL 37 N -0.01 1.09 -0.70 1.05 2.07 -1.86 -1.07 116.25 116.82 1zpe h VAL 37 Ca 0.33 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1zpe h VAL 37 Cb 0.51 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1zpe h VAL 37 CO -0.71 0.09 0.23 -0.33 0.02 0.00 0.00 177.57 176.87 1zpe h GLU 38 N 0.45 1.08 -0.55 1.57 3.07 -1.74 -2.56 114.58 115.89 1zpe h GLU 38 Ca 0.12 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 1zpe h GLU 38 Cb -0.04 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1zpe h GLU 38 CO -0.03 0.92 0.11 0.87 -1.40 0.00 0.00 179.01 179.48 1zpe h LYS 39 N 1.02 0.85 0.00 2.33 1.57 -0.81 -2.22 116.57 119.31 1zpe h LYS 39 Ca 0.23 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1zpe h LYS 39 Cb 0.29 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zpe h LYS 39 CO -0.01 0.78 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.34 1zpe h LEU 40 N 0.82 0.00 -0.43 2.94 3.38 -0.85 -1.87 115.31 119.30 1zpe h LEU 40 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zpe h LEU 40 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zpe h LEU 40 CO 0.00 0.24 0.00 0.29 0.09 0.00 0.00 178.44 179.06 1zpe n LYS 41 N -3.89 0.16 0.00 1.13 5.02 -0.84 -2.00 118.16 117.75 1zpe n LYS 41 Ca -0.02 0.34 0.14 0.00 -2.02 0.00 0.00 58.31 56.75 1zpe n LYS 41 Cb 0.33 -1.78 0.53 0.00 -0.02 0.00 0.00 35.03 34.09 1zpe n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zpe n GLU 42 N -2.07 0.36 -1.31 1.97 1.02 -0.70 -4.85 120.64 115.04 1zpe n GLU 42 Ca 0.03 -0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 56.89 1zpe n GLU 42 Cb 0.26 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.28 1zpe n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zpe n THR 43 N -1.21 0.00 1.96 2.62 -2.24 -0.85 -4.95 114.28 109.61 1zpe n THR 43 Ca 0.10 -0.68 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1zpe n THR 43 Cb 0.31 -1.51 0.82 0.00 -2.10 0.00 0.00 70.33 67.85 1zpe n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1zpe n GLU 44 N -2.43 1.05 -3.72 -0.78 0.28 -1.26 -4.85 120.64 108.93 1zpe n GLU 44 Ca 0.10 -0.07 -0.34 0.00 -0.16 0.00 0.00 57.16 56.69 1zpe n GLU 44 Cb 0.34 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.71 1zpe n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zpe s TYR 45 N -2.00 3.56 0.06 -1.84 1.51 -1.26 -4.73 117.35 112.64 1zpe s TYR 45 Ca 0.42 0.59 -0.27 0.00 -1.01 0.00 0.00 57.07 56.80 1zpe s TYR 45 Cb 0.20 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1zpe s TYR 45 CO 0.33 0.56 0.85 -0.80 -1.11 0.00 0.00 175.55 175.38 1zpe s ASN 46 N -1.90 7.31 -0.06 2.29 0.01 -1.24 -4.74 114.94 116.61 1zpe s ASN 46 Ca 0.31 1.57 0.05 0.00 -0.71 0.00 0.00 52.86 54.09 1zpe s ASN 46 Cb -0.13 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 1zpe s ASN 46 CO 0.19 -0.04 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.82 1zpe s VAL 47 N 0.10 2.30 -0.04 1.60 1.01 -1.26 -0.48 120.40 123.63 1zpe s VAL 47 Ca 0.42 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1zpe s VAL 47 Cb -0.21 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1zpe s VAL 47 CO 0.25 0.57 -0.15 -0.60 0.00 0.00 0.00 175.10 175.18 1zpe s ARG 48 N -0.22 1.62 -0.30 2.72 3.52 0.04 -4.97 118.95 121.36 1zpe s ARG 48 Ca -0.01 -0.52 -0.10 0.00 -0.13 0.00 0.00 55.73 54.97 1zpe s ARG 48 Cb -0.13 -1.40 -0.02 0.00 -1.56 0.00 0.00 34.95 31.83 1zpe s ARG 48 CO 0.03 0.18 0.17 0.34 -0.81 0.00 0.00 175.30 175.21 1zpe s ASP 49 N 0.18 5.72 0.35 -2.12 -1.08 -1.26 -0.92 116.67 117.55 1zpe s ASP 49 Ca -0.06 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 51.90 1zpe s ASP 49 Cb -0.12 -2.05 0.50 0.00 -1.46 0.00 0.00 42.92 39.79 1zpe s ASP 49 CO 0.02 -0.14 1.66 -0.74 0.52 0.00 0.00 175.17 176.49 1zpe h HIS 50 N 8.37 0.00 0.00 -5.34 -0.00 -1.20 -3.48 115.15 113.50 1zpe h HIS 50 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1zpe h HIS 50 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1zpe h HIS 50 CO 0.68 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.02 1zpe n GLY 51 N 1.18 -2.28 3.74 5.26 0.00 -1.24 -4.89 105.19 106.94 1zpe n GLY 51 Ca 0.04 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1zpe n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zpe s ASP 52 N -3.19 6.29 0.44 1.61 1.01 -1.26 -1.40 116.67 120.18 1zpe s ASP 52 Ca 0.00 0.33 -0.24 0.00 0.71 0.00 0.00 52.55 53.35 1zpe s ASP 52 Cb 0.00 -2.12 -0.08 0.00 1.01 0.00 0.00 42.92 41.73 1zpe s ASP 52 CO 0.00 0.16 1.28 -0.76 0.21 0.00 0.00 175.17 176.07 1zpe s LEU 53 N 0.33 4.10 -0.30 1.23 1.43 -0.56 -4.92 118.68 119.98 1zpe s LEU 53 Ca 0.11 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.67 1zpe s LEU 53 Cb -0.12 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.02 1zpe s LEU 53 CO 0.00 -1.00 0.31 0.00 0.23 0.00 0.00 176.35 175.89 1zpe s ALA 54 N -1.34 3.53 -0.17 4.21 0.00 -1.26 -4.63 121.76 122.10 1zpe s ALA 54 Ca 0.61 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 1zpe s ALA 54 Cb -0.36 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1zpe s ALA 54 CO 0.45 -0.78 0.28 -0.06 0.00 0.00 0.00 175.76 175.65 1zpe s PHE 55 N 1.94 3.44 -0.26 0.00 0.08 -1.26 -5.05 117.98 116.87 1zpe s PHE 55 Ca 0.11 0.55 -0.24 0.00 0.12 0.00 0.00 56.93 57.47 1zpe s PHE 55 Cb -0.16 -2.33 -0.00 0.00 -0.57 0.00 0.00 43.02 39.95 1zpe s PHE 55 CO 0.11 0.21 0.82 0.14 -0.10 0.00 0.00 175.22 176.40 1zpe s VAL 56 N 0.56 4.83 -0.01 -0.44 -7.23 -1.26 -5.02 120.40 111.82 1zpe s VAL 56 Ca 0.15 1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 61.51 1zpe s VAL 56 Cb -0.13 -4.12 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 1zpe s VAL 56 CO 0.03 -0.11 1.20 -0.62 -0.31 0.00 0.00 175.10 175.29 1zpe s ASP 57 N 1.40 7.07 -0.41 4.85 -1.08 -1.26 -4.88 116.67 122.36 1zpe s ASP 57 Ca 0.34 1.88 -0.28 0.00 -0.52 0.00 0.00 52.55 53.97 1zpe s ASP 57 Cb -0.15 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 1zpe s ASP 57 CO 0.08 -0.54 1.08 -0.69 0.52 0.00 0.00 175.17 175.62 1zpe s VAL 58 N 1.80 4.37 0.55 1.11 1.01 -1.26 -5.01 120.40 122.97 1zpe s VAL 58 Ca 0.57 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.70 1zpe s VAL 58 Cb -0.26 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 1zpe s VAL 58 CO 0.25 -0.76 1.29 -2.16 0.00 0.00 0.00 175.10 173.72 1zpe s PRO 59 N 4.02 3.14 -1.53 2.72 0.04 -1.26 -2.92 135.00 139.20 1zpe s PRO 59 Ca 0.45 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 1zpe s PRO 59 Cb -0.10 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.36 1zpe s PRO 59 CO 0.24 -1.14 0.95 -1.71 0.04 0.00 0.00 177.00 175.38 1zpe n ASN 60 N -1.15 -4.42 -4.37 6.66 5.15 -1.26 -4.83 115.26 111.05 1zpe n ASN 60 Ca 0.11 -0.80 -0.39 0.00 -0.60 0.00 0.00 54.58 52.90 1zpe n ASN 60 Cb 0.47 -3.81 -0.02 0.00 -0.53 0.00 0.00 39.78 35.88 1zpe n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zpe n ASP 61 N -2.84 4.01 -4.77 1.20 2.03 -1.15 -4.96 116.55 110.08 1zpe n ASP 61 Ca 0.02 -2.82 -0.37 0.00 0.52 0.00 0.00 54.79 52.13 1zpe n ASP 61 Cb 0.54 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1zpe n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zpe s SER 62 N 4.81 5.91 0.25 1.67 0.01 -1.26 -4.46 113.70 120.63 1zpe s SER 62 Ca 0.58 2.42 -0.30 0.00 1.31 0.00 0.00 55.95 59.96 1zpe s SER 62 Cb 0.05 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 1zpe s SER 62 CO 0.08 -1.10 1.44 -2.84 0.41 0.00 0.00 173.24 171.23 1zpe s PRO 63 N -2.77 4.26 -0.71 12.44 0.02 -1.26 -4.61 135.00 142.36 1zpe s PRO 63 Ca 0.66 2.31 -0.20 0.00 0.02 0.00 0.00 61.00 63.78 1zpe s PRO 63 Cb -0.32 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.19 1zpe s PRO 63 CO 0.38 -0.43 0.93 0.12 -0.33 0.00 0.00 177.00 177.67 1zpe s PHE 64 N 0.02 2.90 0.00 6.54 5.36 -0.48 -4.83 117.98 127.49 1zpe s PHE 64 Ca 0.60 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 1zpe s PHE 64 Cb -0.42 -4.20 0.00 0.00 -0.34 0.00 0.00 43.02 38.06 1zpe s PHE 64 CO 0.43 -1.50 0.00 1.04 -1.46 0.00 0.00 175.22 173.73 1zpe n GLN 65 N 6.95 0.00 -0.05 10.12 6.02 -1.26 -1.38 117.38 137.77 1zpe n GLN 65 Ca 0.02 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 1zpe n GLN 65 Cb 0.46 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.57 1zpe n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1zpe n ILE 66 N 0.00 1.40 -1.67 5.09 5.41 -1.26 -4.95 119.36 123.38 1zpe n ILE 66 Ca 0.00 -0.80 -0.46 0.00 1.00 0.00 0.00 62.75 62.48 1zpe n ILE 66 Cb 0.00 -0.70 -0.04 0.00 -0.71 0.00 0.00 39.64 38.19 1zpe n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1zpe n VAL 67 N -2.86 0.01 -3.89 1.39 0.31 -0.48 -4.39 118.33 108.42 1zpe n VAL 67 Ca -0.23 -0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.76 1zpe n VAL 67 Cb 1.06 -1.53 -0.05 0.00 -0.91 0.00 0.00 33.84 32.41 1zpe n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1zpe s LYS 68 N 0.98 3.45 -1.53 5.55 1.02 -0.55 -1.38 119.74 127.28 1zpe s LYS 68 Ca 0.79 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 56.44 1zpe s LYS 68 Cb -0.68 -3.09 0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1zpe s LYS 68 CO 0.38 0.67 0.25 0.09 -0.92 0.00 0.00 175.35 175.82 1zpe n ASN 69 N 0.90 -0.00 -0.06 2.83 3.02 -1.26 -4.64 115.26 116.05 1zpe n ASN 69 Ca -0.10 -1.16 -0.09 0.00 -0.03 0.00 0.00 54.58 53.20 1zpe n ASN 69 Cb 0.52 -2.23 -0.02 0.00 -0.61 0.00 0.00 39.78 37.44 1zpe n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zpe h PRO 70 N -1.73 0.33 -0.39 3.52 0.13 -1.81 -2.09 132.00 129.95 1zpe h PRO 70 Ca -0.64 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.35 1zpe h PRO 70 Cb 1.39 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1zpe h PRO 70 CO 0.69 0.22 -0.24 0.00 -0.23 0.00 0.00 178.00 178.44 1zpe h ARG 71 N 0.34 0.86 -0.31 0.86 3.08 -1.87 -0.57 114.38 116.76 1zpe h ARG 71 Ca 0.09 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1zpe h ARG 71 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1zpe h ARG 71 CO -0.02 1.04 0.11 0.77 -1.07 0.00 0.00 179.97 180.79 1zpe h SER 72 N 0.67 0.45 -0.47 7.04 0.02 -1.88 -0.30 113.55 119.08 1zpe h SER 72 Ca 0.08 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1zpe h SER 72 Cb 0.81 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1zpe h SER 72 CO 0.07 0.52 -0.13 0.58 -1.14 0.00 0.00 176.83 176.73 1zpe h VAL 73 N 0.35 1.27 -0.50 2.27 2.07 -1.38 -1.42 116.25 118.91 1zpe h VAL 73 Ca 0.10 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1zpe h VAL 73 Cb 0.22 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1zpe h VAL 73 CO -0.01 0.44 0.23 1.23 0.02 0.00 0.00 177.57 179.49 1zpe h GLY 74 N 0.95 0.77 0.88 2.17 0.00 -0.87 -2.01 103.07 104.95 1zpe h GLY 74 Ca 0.13 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1zpe h GLY 74 CO 0.05 0.37 -0.09 1.70 0.00 0.00 0.00 176.54 178.56 1zpe h LYS 75 N 0.66 0.55 -0.53 4.80 1.63 -0.94 -1.60 116.57 121.14 1zpe h LYS 75 Ca 0.17 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1zpe h LYS 75 Cb 0.13 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1zpe h LYS 75 CO -0.02 0.77 0.29 0.00 -3.45 0.00 0.00 179.45 177.04 1zpe h ALA 76 N 0.76 0.68 -0.10 5.00 0.00 -1.19 -1.44 119.26 122.97 1zpe h ALA 76 Ca 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zpe h ALA 76 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zpe h ALA 76 CO 0.03 -0.03 -0.47 -0.91 0.00 0.00 0.00 179.25 177.87 1zpe h ASN 77 N 0.57 0.27 -0.47 0.00 2.35 -1.33 -1.42 115.58 115.55 1zpe h ASN 77 Ca 0.23 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1zpe h ASN 77 Cb 0.09 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zpe h ASN 77 CO -0.13 0.71 -0.15 -0.08 -1.65 0.00 0.00 177.43 176.13 1zpe h GLU 78 N 0.20 0.96 -0.42 0.81 4.81 -0.81 -0.31 114.58 119.82 1zpe h GLU 78 Ca 0.01 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 1zpe h GLU 78 Cb 0.92 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1zpe h GLU 78 CO 0.07 1.04 -0.03 0.37 -0.73 0.00 0.00 179.01 179.73 1zpe h GLN 79 N 0.85 0.77 -0.63 1.92 4.15 -1.09 -2.45 115.11 118.62 1zpe h GLN 79 Ca 0.13 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1zpe h GLN 79 Cb 0.70 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1zpe h GLN 79 CO 0.05 0.86 0.21 1.25 -1.93 0.00 0.00 178.83 179.26 1zpe h LEU 80 N 0.60 0.91 -0.58 -2.39 5.85 -1.08 -2.28 115.31 116.34 1zpe h LEU 80 Ca 0.12 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1zpe h LEU 80 Cb 0.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1zpe h LEU 80 CO 0.03 0.87 0.34 0.00 -0.34 0.00 0.00 178.44 179.34 1zpe h ALA 81 N 1.08 0.76 -0.39 1.25 0.00 -0.94 0.05 119.26 121.07 1zpe h ALA 81 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zpe h ALA 81 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zpe h ALA 81 CO -0.01 0.05 0.25 0.00 0.00 0.00 0.00 179.25 179.54 1zpe h ALA 82 N 1.27 0.50 -0.17 0.00 0.00 -1.16 0.18 119.26 119.88 1zpe h ALA 82 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zpe h ALA 82 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zpe h ALA 82 CO -0.12 -0.03 0.09 0.28 0.00 0.00 0.00 179.25 179.47 1zpe h VAL 83 N 0.52 1.12 -0.56 0.00 2.07 -0.95 -1.29 116.25 117.15 1zpe h VAL 83 Ca 0.14 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1zpe h VAL 83 Cb -0.03 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1zpe h VAL 83 CO -0.03 0.11 0.17 0.58 0.02 0.00 0.00 177.57 178.42 1zpe h VAL 84 N 0.16 1.24 -0.67 2.57 2.07 -0.82 -1.44 116.25 119.36 1zpe h VAL 84 Ca 0.06 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1zpe h VAL 84 Cb 0.10 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1zpe h VAL 84 CO -0.01 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.29 1zpe h ALA 85 N 1.03 0.89 -0.02 1.67 0.00 -0.48 0.89 119.26 123.25 1zpe h ALA 85 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zpe h ALA 85 Cb 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zpe h ALA 85 CO -0.00 0.13 0.01 1.49 0.00 0.00 0.00 179.25 180.87 1zpe h GLU 86 N 0.77 0.03 -0.80 0.00 4.57 -0.83 -0.18 114.58 118.13 1zpe h GLU 86 Ca 0.28 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 1zpe h GLU 86 Cb 0.09 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1zpe h GLU 86 CO -0.14 0.07 0.35 1.79 -1.18 0.00 0.00 179.01 179.89 1zpe h THR 87 N -0.02 1.26 -0.63 0.32 1.35 -0.89 -2.23 112.91 112.07 1zpe h THR 87 Ca 0.01 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1zpe h THR 87 Cb 0.05 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 66.72 1zpe h THR 87 CO -0.00 0.33 0.19 1.56 -0.25 0.00 0.00 175.52 177.34 1zpe h GLN 88 N 1.16 0.97 -0.77 4.72 1.08 -0.60 -2.43 115.11 119.23 1zpe h GLN 88 Ca 0.27 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1zpe h GLN 88 Cb 0.18 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1zpe h GLN 88 CO -0.03 0.84 0.51 -0.22 -0.95 0.00 0.00 178.83 178.98 1zpe h LYS 89 N 0.94 0.92 0.00 1.46 3.64 -0.43 0.01 116.57 123.11 1zpe h LYS 89 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zpe h LYS 89 Cb 0.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1zpe h LYS 89 CO -0.01 0.61 0.00 0.09 -2.27 0.00 0.00 179.45 177.88 1zpe n ASN 90 N -4.45 0.00 -0.87 4.20 3.02 -0.94 -4.88 115.26 111.34 1zpe n ASN 90 Ca 0.10 -1.33 -0.06 0.00 -0.03 0.00 0.00 54.58 53.26 1zpe n ASN 90 Cb 0.11 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1zpe n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zpe n GLY 91 N 0.68 0.30 3.62 7.41 0.00 -0.01 -5.05 105.19 112.13 1zpe n GLY 91 Ca 0.13 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1zpe n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zpe s THR 92 N -2.57 2.88 -0.26 2.61 -4.23 -1.06 -4.53 115.64 108.48 1zpe s THR 92 Ca 0.06 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.38 1zpe s THR 92 Cb -0.02 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 1zpe s THR 92 CO 0.07 -0.28 0.53 -0.63 -0.54 0.00 0.00 174.62 173.76 1zpe s ILE 93 N -2.45 5.06 0.04 2.99 1.01 0.80 -4.31 121.20 124.34 1zpe s ILE 93 Ca 0.33 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.61 1zpe s ILE 93 Cb -0.03 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1zpe s ILE 93 CO 0.19 0.08 0.89 -0.94 0.00 0.00 0.00 174.94 175.17 1zpe s SER 94 N 1.52 7.33 -0.28 3.58 1.04 -1.15 -1.02 113.70 124.73 1zpe s SER 94 Ca 0.22 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.27 1zpe s SER 94 Cb -0.16 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.51 1zpe s SER 94 CO 0.09 -0.11 -0.00 -0.69 0.98 0.00 0.00 173.24 173.51 1zpe s VAL 95 N 0.39 1.66 -0.20 5.02 1.01 -0.43 -0.65 120.40 127.20 1zpe s VAL 95 Ca 0.45 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.68 1zpe s VAL 95 Cb -0.21 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1zpe s VAL 95 CO 0.26 -0.34 0.43 -0.69 0.00 0.00 0.00 175.10 174.76 1zpe s VAL 96 N 1.28 5.18 -0.41 2.92 1.01 0.28 -0.20 120.40 130.46 1zpe s VAL 96 Ca 0.01 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 1zpe s VAL 96 Cb -0.19 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1zpe s VAL 96 CO -0.10 0.23 0.29 -0.76 0.00 0.00 0.00 175.10 174.76 1zpe s LEU 97 N 1.41 5.08 0.33 3.92 1.43 -0.24 -1.23 118.68 129.38 1zpe s LEU 97 Ca 0.20 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 1zpe s LEU 97 Cb -0.15 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 43.83 1zpe s LEU 97 CO 0.08 -0.44 1.12 -0.83 0.23 0.00 0.00 176.35 176.51 1zpe s GLY 98 N 1.68 2.95 0.00 -3.19 0.00 0.20 -0.46 107.32 108.49 1zpe s GLY 98 Ca 0.05 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1zpe s GLY 98 CO 0.10 1.44 0.00 0.61 0.00 0.00 0.00 173.10 175.25 1zpe n GLY 99 N 0.86 0.00 3.80 0.20 0.00 -0.12 -3.64 105.19 106.29 1zpe n GLY 99 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1zpe n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zpe s ASP 100 N -2.31 5.35 0.00 1.61 1.47 -0.32 -2.00 116.67 120.47 1zpe s ASP 100 Ca 0.00 1.80 0.05 0.00 1.18 0.00 0.00 52.55 55.58 1zpe s ASP 100 Cb 0.00 -2.52 0.24 0.00 -0.34 0.00 0.00 42.92 40.30 1zpe s ASP 100 CO 0.00 -1.46 1.09 1.57 0.68 0.00 0.00 175.17 177.05 1zpe n HIS 101 N -2.62 0.00 0.30 2.11 -0.00 -1.26 -1.90 115.22 111.85 1zpe n HIS 101 Ca 0.09 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.00 1zpe n HIS 101 Cb 0.53 -0.40 0.86 0.00 -0.00 0.00 0.00 29.99 30.98 1zpe n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1zpe h SER 102 N 0.00 0.00 0.41 0.26 4.64 -1.79 -1.55 113.55 115.51 1zpe h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpe h SER 102 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zpe h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1zpe n MET 103 N -3.01 0.13 0.22 4.77 2.81 -0.80 -2.19 117.12 119.06 1zpe n MET 103 Ca -0.01 0.17 0.08 0.00 -1.81 0.00 0.00 57.70 56.14 1zpe n MET 103 Cb 0.21 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.71 1zpe n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zpe h ALA 104 N 2.67 1.15 -0.02 3.04 0.00 -1.52 -1.89 119.26 122.70 1zpe h ALA 104 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zpe h ALA 104 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zpe h ALA 104 CO 0.00 0.32 -0.12 0.82 0.00 0.00 0.00 179.25 180.27 1zpe h ILE 105 N 0.00 0.69 -0.21 0.00 2.04 -1.65 0.63 117.51 119.01 1zpe h ILE 105 Ca -0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1zpe h ILE 105 Cb 0.64 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1zpe h ILE 105 CO 0.03 0.00 -0.47 1.23 0.00 0.00 0.00 178.15 178.94 1zpe h GLY 106 N -0.20 0.75 0.78 5.37 0.00 -1.68 -1.38 103.07 106.73 1zpe h GLY 106 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 47.33 46.47 1zpe h GLY 106 CO -0.13 0.82 -0.13 0.23 0.00 0.00 0.00 176.54 177.32 1zpe h SER 107 N 0.39 -0.36 0.14 0.19 0.87 -1.18 -0.60 113.55 113.01 1zpe h SER 107 Ca 0.00 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.42 1zpe h SER 107 Cb 1.08 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1zpe h SER 107 CO 0.10 -0.20 -0.68 0.40 -0.53 0.00 0.00 176.83 175.93 1zpe h ILE 108 N -0.27 1.35 -0.56 2.23 2.04 -0.96 -2.16 117.51 119.19 1zpe h ILE 108 Ca 0.02 -2.01 -0.06 0.00 1.00 0.00 0.00 64.86 63.81 1zpe h ILE 108 Cb 0.28 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1zpe h ILE 108 CO -0.07 0.61 0.13 0.28 0.00 0.00 0.00 178.15 179.10 1zpe h SER 109 N 0.35 0.85 -0.38 1.72 0.02 -1.13 -0.25 113.55 114.73 1zpe h SER 109 Ca -0.02 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.54 1zpe h SER 109 Cb 1.24 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1zpe h SER 109 CO 0.12 0.87 -0.36 1.23 -1.14 0.00 0.00 176.83 177.55 1zpe h GLY 110 N 0.80 1.01 1.02 -3.77 0.00 -1.11 -2.67 103.07 98.35 1zpe h GLY 110 Ca 0.17 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1zpe h GLY 110 CO 0.00 0.91 0.38 0.84 0.00 0.00 0.00 176.54 178.67 1zpe h HIS 111 N 0.76 1.07 0.00 5.60 6.17 -1.21 -2.34 115.15 125.21 1zpe h HIS 111 Ca 0.07 -0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 1zpe h HIS 111 Cb 0.95 -0.34 -0.00 0.00 2.52 0.00 0.00 27.41 30.54 1zpe h HIS 111 CO 0.06 0.78 -0.15 0.00 0.71 0.00 0.00 177.93 179.33 1zpe h ALA 112 N 1.19 1.29 -0.40 5.26 0.00 -0.89 -0.73 119.26 124.98 1zpe h ALA 112 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1zpe h ALA 112 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zpe h ALA 112 CO -0.04 0.19 0.10 0.00 0.00 0.00 0.00 179.25 179.50 1zpe h ARG 113 N 0.00 0.59 0.03 0.00 3.08 -1.07 -1.94 114.38 115.08 1zpe h ARG 113 Ca -0.00 -0.10 -0.36 0.00 0.07 0.00 0.00 59.98 59.59 1zpe h ARG 113 Cb 0.39 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1zpe h ARG 113 CO 0.02 0.54 -2.19 0.28 -1.07 0.00 0.00 179.97 177.55 1zpe n VAL 114 N -4.33 1.57 -3.63 2.04 0.31 -1.03 -4.68 118.33 108.59 1zpe n VAL 114 Ca 0.02 -0.70 -0.27 0.00 -0.01 0.00 0.00 64.34 63.38 1zpe n VAL 114 Cb 0.19 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 31.81 1zpe n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zpe n HIS 115 N -3.16 2.41 0.20 3.52 8.25 -0.31 -4.94 115.22 121.20 1zpe n HIS 115 Ca -0.34 -4.05 0.12 0.00 -0.26 0.00 0.00 57.72 53.19 1zpe n HIS 115 Cb 1.06 -0.45 0.65 0.00 1.12 0.00 0.00 29.99 32.37 1zpe n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zpe h PRO 116 N 4.97 0.00 -0.63 -0.41 0.13 -1.60 -1.98 132.00 132.48 1zpe h PRO 116 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zpe h PRO 116 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1zpe h PRO 116 CO 0.68 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1zpe n ASP 117 N -2.35 3.48 -4.71 1.44 5.75 -1.26 -4.95 116.55 113.95 1zpe n ASP 117 Ca -0.01 -2.07 -0.35 0.00 -0.01 0.00 0.00 54.79 52.35 1zpe n ASP 117 Cb 0.06 -0.44 0.10 0.00 -1.03 0.00 0.00 41.12 39.81 1zpe n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1zpe s LEU 118 N -1.13 3.30 -0.05 -2.12 0.05 -0.75 -4.56 118.68 113.42 1zpe s LEU 118 Ca 0.42 2.43 0.04 0.00 0.05 0.00 0.00 54.13 57.07 1zpe s LEU 118 Cb 0.23 -4.60 -0.03 0.00 -2.05 0.00 0.00 46.19 39.75 1zpe s LEU 118 CO 0.27 -2.40 -0.15 0.00 -0.55 0.00 0.00 176.35 173.52 1zpe s ALA 119 N -1.91 2.64 -0.14 1.48 0.00 0.37 -4.97 121.76 119.23 1zpe s ALA 119 Ca 0.76 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 1zpe s ALA 119 Cb -0.31 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1zpe s ALA 119 CO 0.46 0.55 -0.07 0.08 0.00 0.00 0.00 175.76 176.79 1zpe s VAL 120 N -0.71 3.64 -0.26 0.00 1.01 -0.11 -0.54 120.40 123.44 1zpe s VAL 120 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1zpe s VAL 120 Cb -0.11 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.73 1zpe s VAL 120 CO 0.01 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1zpe s ILE 121 N 0.27 2.91 -0.37 2.22 1.01 -0.43 -1.11 121.20 125.69 1zpe s ILE 121 Ca -0.05 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.40 1zpe s ILE 121 Cb -0.14 -2.53 0.05 0.00 0.01 0.00 0.00 42.46 39.85 1zpe s ILE 121 CO 0.04 0.12 0.18 0.86 0.00 0.00 0.00 174.94 176.14 1zpe s TRP 122 N 1.31 3.29 -0.32 3.97 -0.11 -0.01 -1.59 118.94 125.48 1zpe s TRP 122 Ca -0.01 -1.40 -0.15 0.00 1.22 0.00 0.00 56.10 55.76 1zpe s TRP 122 Cb -0.17 -2.56 -0.02 0.00 -1.50 0.00 0.00 33.47 29.21 1zpe s TRP 122 CO -0.04 -0.76 0.34 0.08 -4.62 0.00 0.00 176.95 171.96 1zpe s VAL 123 N 1.43 5.19 -0.12 5.86 1.01 -0.66 -1.45 120.40 131.67 1zpe s VAL 123 Ca 0.01 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1zpe s VAL 123 Cb -0.21 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.54 1zpe s VAL 123 CO 0.03 0.01 0.99 -0.62 0.00 0.00 0.00 175.10 175.51 1zpe s ASP 124 N 1.71 -0.34 0.34 3.32 -1.08 -0.81 -1.03 116.67 118.78 1zpe s ASP 124 Ca 0.12 0.23 0.24 0.00 -0.52 0.00 0.00 52.55 52.63 1zpe s ASP 124 Cb -0.16 0.31 0.51 0.00 -1.46 0.00 0.00 42.92 42.12 1zpe s ASP 124 CO 0.11 -0.41 1.65 0.00 0.52 0.00 0.00 175.17 177.04 1zpe h ALA 125 N 2.33 0.97 -2.20 3.66 0.00 -1.72 -2.66 119.26 119.64 1zpe h ALA 125 Ca -0.18 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 1zpe h ALA 125 Cb 1.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1zpe h ALA 125 CO 0.30 0.00 -0.70 -1.01 0.00 0.00 0.00 179.25 177.84 1zpe s HIS 126 N -3.17 2.49 -0.17 0.00 3.76 -1.26 -0.85 115.29 116.09 1zpe s HIS 126 Ca 0.08 -0.28 0.18 0.00 -0.15 0.00 0.00 55.06 54.89 1zpe s HIS 126 Cb 0.08 -1.10 -0.06 0.00 1.11 0.00 0.00 32.58 32.61 1zpe s HIS 126 CO 0.65 0.67 0.99 1.79 -0.85 0.00 0.00 174.74 177.98 1zpe h THR 127 N 2.07 0.40 -6.58 1.30 1.35 -1.89 -3.47 112.91 106.10 1zpe h THR 127 Ca -0.42 -1.74 -0.52 0.00 -0.55 0.00 0.00 66.41 63.18 1zpe h THR 127 Cb 1.25 1.95 -0.14 0.00 -1.73 0.00 0.00 68.15 69.49 1zpe h THR 127 CO 0.60 0.23 -0.82 0.47 -0.25 0.00 0.00 175.52 175.76 1zpe n ASP 128 N -2.89 -3.36 -0.12 5.36 8.00 -1.26 -4.72 116.55 117.55 1zpe n ASP 128 Ca -0.05 -0.94 0.08 0.00 0.71 0.00 0.00 54.79 54.59 1zpe n ASP 128 Cb 0.74 -3.15 0.12 0.00 -0.02 0.00 0.00 41.12 38.82 1zpe n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zpe n ILE 129 N -4.47 1.75 -2.12 0.53 3.06 -1.17 -1.67 119.36 115.27 1zpe n ILE 129 Ca 0.01 -2.00 -0.36 0.00 -2.50 0.00 0.00 62.75 57.90 1zpe n ILE 129 Cb 0.53 -0.10 0.01 0.00 0.54 0.00 0.00 39.64 40.62 1zpe n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1zpe s ASN 130 N -2.45 5.61 0.35 9.51 0.01 -0.91 -4.46 114.94 122.60 1zpe s ASN 130 Ca 0.27 2.36 0.07 0.00 -0.71 0.00 0.00 52.86 54.85 1zpe s ASN 130 Cb 0.23 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 1zpe s ASN 130 CO 0.03 -1.31 0.32 0.42 -1.51 0.00 0.00 177.10 175.06 1zpe s THR 131 N -1.59 3.38 0.24 1.60 -4.23 -1.26 -4.25 115.64 109.53 1zpe s THR 131 Ca 0.72 -1.34 0.25 0.00 -1.18 0.00 0.00 61.69 60.14 1zpe s THR 131 Cb -0.29 -3.16 0.25 0.00 1.34 0.00 0.00 72.50 70.64 1zpe s THR 131 CO 0.34 -0.14 1.74 -0.65 -0.54 0.00 0.00 174.62 175.37 1zpe h PRO 132 N 1.18 0.00 0.00 3.99 0.11 -1.95 -0.62 132.00 134.70 1zpe h PRO 132 Ca -0.44 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1zpe h PRO 132 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1zpe h PRO 132 CO 0.58 0.00 -1.87 1.28 -0.21 0.00 0.00 178.00 177.78 1zpe n LEU 133 N -2.50 0.27 0.01 2.35 4.77 -1.26 -4.45 117.00 116.19 1zpe n LEU 133 Ca -0.02 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1zpe n LEU 133 Cb 0.22 0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1zpe n LEU 133 CO 0.11 0.13 -0.63 0.35 -1.33 0.00 0.00 177.39 176.03 1zpe n THR 134 N -2.56 0.27 -1.82 -5.08 -2.24 -0.40 -4.98 114.28 97.47 1zpe n THR 134 Ca -0.12 -0.54 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1zpe n THR 134 Cb 0.77 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1zpe n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zpe s THR 135 N -3.39 2.11 -0.09 4.28 -1.32 -0.38 -4.86 115.64 111.99 1zpe s THR 135 Ca -0.07 0.10 0.21 0.00 -1.21 0.00 0.00 61.69 60.73 1zpe s THR 135 Cb 0.12 -3.06 -0.25 0.00 -1.51 0.00 0.00 72.50 67.81 1zpe s THR 135 CO 0.88 0.02 0.58 -1.20 -2.21 0.00 0.00 174.62 172.68 1zpe n SER 136 N -0.02 0.23 -0.09 8.08 7.64 -1.26 -4.56 113.62 123.64 1zpe n SER 136 Ca 0.04 0.09 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 1zpe n SER 136 Cb 0.41 1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 65.00 1zpe n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zpe n SER 137 N -2.43 2.40 0.00 6.43 3.41 -1.26 -5.01 113.62 117.16 1zpe n SER 137 Ca -0.06 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1zpe n SER 137 Cb 0.64 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1zpe n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zpe n GLY 138 N 2.54 0.74 3.69 5.00 0.00 -1.26 -4.82 105.19 111.09 1zpe n GLY 138 Ca -0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1zpe n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpe s ASN 139 N -2.55 7.01 0.53 1.61 0.01 -1.26 -1.47 114.94 118.82 1zpe s ASN 139 Ca 0.00 1.92 0.32 0.00 -0.71 0.00 0.00 52.86 54.39 1zpe s ASN 139 Cb 0.00 -2.56 1.29 0.00 0.41 0.00 0.00 41.25 40.39 1zpe s ASN 139 CO 0.00 -0.59 1.96 -0.07 -1.51 0.00 0.00 177.10 176.88 1zpe h LEU 140 N 7.99 0.00 -0.48 0.60 3.38 -1.73 -2.51 115.31 122.56 1zpe h LEU 140 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1zpe h LEU 140 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1zpe h LEU 140 CO 0.87 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.44 1zpe n ALA 141 N -2.11 1.41 -0.10 1.53 0.00 -0.04 -0.95 120.51 120.24 1zpe n ALA 141 Ca 0.01 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1zpe n ALA 141 Cb 0.33 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.75 1zpe n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpe n GLY 142 N -0.56 2.21 0.00 0.00 0.00 -0.94 -4.41 105.19 101.49 1zpe n GLY 142 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1zpe n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zpe n GLN 143 N 1.16 1.54 -0.20 1.61 6.02 -0.13 -2.14 117.38 125.24 1zpe n GLN 143 Ca 0.18 -1.02 -0.01 0.00 -0.01 0.00 0.00 57.00 56.13 1zpe n GLN 143 Cb 0.53 -0.82 0.05 0.00 1.02 0.00 0.00 30.24 31.02 1zpe n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zpe h PRO 144 N 0.00 -0.00 0.00 -1.09 0.11 -1.42 -1.82 132.00 127.78 1zpe h PRO 144 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1zpe h PRO 144 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1zpe h PRO 144 CO 0.00 -0.00 -0.17 0.28 -0.21 0.00 0.00 178.00 177.90 1zpe h VAL 145 N -0.00 0.92 -0.02 3.15 2.07 -1.60 -2.38 116.25 118.39 1zpe h VAL 145 Ca 0.28 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1zpe h VAL 145 Cb 0.43 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1zpe h VAL 145 CO -0.61 0.17 -0.25 0.00 0.02 0.00 0.00 177.57 176.90 1zpe h ALA 146 N 1.83 1.54 0.00 1.67 0.00 -1.48 -2.04 119.26 120.79 1zpe h ALA 146 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zpe h ALA 146 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zpe h ALA 146 CO 0.02 0.34 -0.41 1.19 0.00 0.00 0.00 179.25 180.39 1zpe n PHE 147 N -4.23 0.50 -0.03 0.00 3.01 -0.91 -4.05 117.46 111.76 1zpe n PHE 147 Ca -0.02 0.14 0.02 0.00 1.01 0.00 0.00 57.45 58.60 1zpe n PHE 147 Cb 0.31 -0.64 -0.14 0.00 -0.01 0.00 0.00 39.48 39.00 1zpe n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1zpe n LEU 148 N -1.99 0.18 -4.72 4.37 4.77 -0.91 -4.37 117.00 114.32 1zpe n LEU 148 Ca 0.04 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 1zpe n LEU 148 Cb 0.41 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1zpe n LEU 148 CO 0.34 0.19 0.57 -0.76 -1.33 0.00 0.00 177.39 176.40 1zpe s LEU 149 N -5.10 4.39 0.27 2.23 1.43 -0.81 -1.84 118.68 119.25 1zpe s LEU 149 Ca -0.08 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1zpe s LEU 149 Cb 0.10 -3.39 0.36 0.00 0.03 0.00 0.00 46.19 43.29 1zpe s LEU 149 CO 0.86 -0.14 1.72 0.11 0.23 0.00 0.00 176.35 179.13 1zpe h LYS 150 N 6.36 0.62 0.00 1.70 1.57 -1.39 -2.87 116.57 122.56 1zpe h LYS 150 Ca -0.42 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1zpe h LYS 150 Cb 1.21 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1zpe h LYS 150 CO 0.74 0.76 -0.01 0.93 -0.57 0.00 0.00 179.45 181.29 1zpe h GLU 151 N 0.56 0.00 -0.24 3.15 3.07 -1.93 -2.44 114.58 116.75 1zpe h GLU 151 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1zpe h GLU 151 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1zpe h GLU 151 CO 0.04 0.01 0.00 1.28 -1.40 0.00 0.00 179.01 178.94 1zpe n LEU 152 N -3.16 3.16 -4.72 1.33 4.77 -1.09 -4.89 117.00 112.40 1zpe n LEU 152 Ca -0.02 -1.25 -0.42 0.00 -0.03 0.00 0.00 56.01 54.29 1zpe n LEU 152 Cb 0.17 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1zpe n LEU 152 CO 0.24 0.63 1.25 -0.75 -1.33 0.00 0.00 177.39 177.42 1zpe s LYS 153 N -1.70 4.20 0.00 3.23 2.20 -0.92 -1.51 119.74 125.24 1zpe s LYS 153 Ca 0.35 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1zpe s LYS 153 Cb 0.22 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1zpe s LYS 153 CO 0.31 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1zpe n GLY 154 N 3.72 0.88 0.08 5.54 0.00 -1.26 -4.87 105.19 109.28 1zpe n GLY 154 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1zpe n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpe n LYS 155 N -2.19 0.44 -3.73 1.61 4.76 -0.57 -4.86 118.16 113.62 1zpe n LYS 155 Ca 0.00 -0.15 -0.10 0.00 -2.87 0.00 0.00 58.31 55.18 1zpe n LYS 155 Cb 0.00 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 1zpe n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1zpe s PHE 156 N -2.67 -0.09 0.58 2.13 -0.71 -1.26 -4.94 117.98 111.03 1zpe s PHE 156 Ca 0.23 -0.19 -0.19 0.00 -1.04 0.00 0.00 56.93 55.74 1zpe s PHE 156 Cb 0.19 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 1zpe s PHE 156 CO 0.53 -0.59 1.23 -1.25 -1.34 0.00 0.00 175.22 173.80 1zpe s PRO 157 N -3.36 2.99 -0.06 1.99 0.04 -1.26 -4.91 135.00 130.42 1zpe s PRO 157 Ca 0.01 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.66 1zpe s PRO 157 Cb 0.02 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1zpe s PRO 157 CO -0.09 -1.21 1.90 -0.51 0.04 0.00 0.00 177.00 177.13 1zpe s ASP 158 N -1.47 6.31 0.02 6.66 1.01 -1.26 -4.96 116.67 122.99 1zpe s ASP 158 Ca 0.76 2.30 -0.24 0.00 0.71 0.00 0.00 52.55 56.09 1zpe s ASP 158 Cb -0.32 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.03 1zpe s ASP 158 CO 0.36 -1.21 0.73 -0.69 0.21 0.00 0.00 175.17 174.56 1zpe s VAL 159 N 5.14 4.80 0.08 -1.27 1.01 -1.26 -5.01 120.40 123.88 1zpe s VAL 159 Ca 0.85 1.54 -0.34 0.00 0.00 0.00 0.00 61.98 64.02 1zpe s VAL 159 Cb -0.37 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 1zpe s VAL 159 CO 0.36 0.36 1.66 -2.65 0.00 0.00 0.00 175.10 174.84 1zpe n PRO 160 N 2.88 2.11 -0.03 2.72 -0.02 -1.26 -2.13 135.00 139.26 1zpe n PRO 160 Ca -0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1zpe n PRO 160 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1zpe n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zpe n GLY 161 N 3.68 0.38 0.22 -1.23 0.00 -1.26 -3.17 105.19 103.81 1zpe n GLY 161 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1zpe n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zpe n PHE 162 N -2.00 0.06 0.24 1.61 3.01 -0.91 -4.08 117.46 115.40 1zpe n PHE 162 Ca 0.00 -1.09 0.11 0.00 1.01 0.00 0.00 57.45 57.48 1zpe n PHE 162 Cb 0.00 -0.18 0.60 0.00 -0.01 0.00 0.00 39.48 39.89 1zpe n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zpe h SER 163 N 0.28 0.00 1.01 4.37 4.64 -1.92 -2.29 113.55 119.63 1zpe h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpe h SER 163 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1zpe h SER 163 CO 0.02 0.18 0.00 4.11 -0.87 0.00 0.00 176.83 180.27 1zpe h TRP 164 N 0.00 0.00 -3.59 4.77 5.08 -1.97 -3.45 115.95 116.79 1zpe h TRP 164 Ca -0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 1zpe h TRP 164 Cb 0.52 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.67 1zpe h TRP 164 CO 0.00 0.00 0.42 0.08 -1.28 0.00 0.00 178.44 177.66 1zpe s VAL 165 N -3.38 4.10 -0.17 0.12 1.01 -0.86 -5.04 120.40 116.18 1zpe s VAL 165 Ca 0.04 1.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 1zpe s VAL 165 Cb 0.09 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1zpe s VAL 165 CO 0.48 0.32 -0.03 -0.89 0.00 0.00 0.00 175.10 174.98 1zpe s THR 166 N -0.30 0.96 -0.46 3.92 2.01 -1.26 -5.08 115.64 115.44 1zpe s THR 166 Ca 0.47 -0.58 -0.41 0.00 0.31 0.00 0.00 61.69 61.48 1zpe s THR 166 Cb -0.27 -1.20 -0.18 0.00 0.01 0.00 0.00 72.50 70.87 1zpe s THR 166 CO 0.33 0.07 1.94 -2.65 -0.69 0.00 0.00 174.62 173.62 1zpe n PRO 167 N 4.92 0.00 -0.04 4.92 -0.02 -1.26 -4.86 135.00 138.66 1zpe n PRO 167 Ca -0.11 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 1zpe n PRO 167 Cb 0.48 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.46 1zpe n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpe h ALA 168 N 8.05 0.01 -2.00 3.55 0.00 -1.64 -3.43 119.26 123.79 1zpe h ALA 168 Ca -0.11 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.82 1zpe h ALA 168 Cb 1.31 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.96 1zpe h ALA 168 CO 1.00 -0.08 -0.69 0.96 0.00 0.00 0.00 179.25 180.43 1zpe s ILE 169 N -3.25 2.15 0.29 0.00 -0.00 -0.93 -4.96 121.20 114.51 1zpe s ILE 169 Ca -0.17 -2.22 0.03 0.00 -0.00 0.00 0.00 60.65 58.29 1zpe s ILE 169 Cb -0.00 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.46 39.87 1zpe s ILE 169 CO 0.70 -0.25 0.46 -0.94 -0.00 0.00 0.00 174.94 174.90 1zpe s SER 170 N -3.56 6.30 0.66 4.36 1.04 -1.26 -1.12 113.70 120.12 1zpe s SER 170 Ca 0.31 0.26 0.35 0.00 0.48 0.00 0.00 55.95 57.35 1zpe s SER 170 Cb 0.02 -1.94 1.89 0.00 0.10 0.00 0.00 66.02 66.08 1zpe s SER 170 CO 0.15 -0.19 2.08 0.00 0.98 0.00 0.00 173.24 176.27 1zpe h ALA 171 N 0.96 1.29 -0.00 5.32 0.00 -1.95 0.08 119.26 124.95 1zpe h ALA 171 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zpe h ALA 171 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zpe h ALA 171 CO 0.61 -0.23 -0.10 1.17 0.00 0.00 0.00 179.25 180.69 1zpe n LYS 172 N -3.05 0.70 -0.46 0.00 3.00 -1.26 -3.83 118.16 113.26 1zpe n LYS 172 Ca -0.02 -0.24 0.08 0.00 -0.00 0.00 0.00 58.31 58.14 1zpe n LYS 172 Cb 0.28 -1.50 0.27 0.00 0.00 0.00 0.00 35.03 34.09 1zpe n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zpe n ASP 173 N -0.94 4.02 -4.11 3.14 8.00 0.02 -4.96 116.55 121.72 1zpe n ASP 173 Ca 0.15 -2.60 -0.21 0.00 0.71 0.00 0.00 54.79 52.83 1zpe n ASP 173 Cb 0.27 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 1zpe n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zpe s ILE 174 N -2.10 1.08 -0.08 0.53 2.07 -1.25 -0.93 121.20 120.52 1zpe s ILE 174 Ca 0.41 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1zpe s ILE 174 Cb 0.29 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.97 1zpe s ILE 174 CO 0.15 0.22 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.61 1zpe s VAL 175 N -0.46 1.08 0.03 4.00 1.01 -0.27 -3.94 120.40 121.86 1zpe s VAL 175 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1zpe s VAL 175 Cb -0.06 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1zpe s VAL 175 CO -0.00 0.35 0.35 -0.31 0.00 0.00 0.00 175.10 175.49 1zpe s TYR 176 N 0.96 3.61 -0.04 5.22 2.02 -0.91 -0.83 117.35 127.37 1zpe s TYR 176 Ca -0.09 0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 57.34 1zpe s TYR 176 Cb -0.15 -2.11 0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1zpe s TYR 176 CO 0.00 0.58 0.03 0.42 -1.57 0.00 0.00 175.55 175.01 1zpe s ILE 177 N -1.30 0.06 0.00 2.71 1.01 -0.52 -0.46 121.20 122.70 1zpe s ILE 177 Ca 0.29 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1zpe s ILE 177 Cb -0.14 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1zpe s ILE 177 CO 0.16 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1zpe n GLY 178 N 4.89 0.75 3.62 6.18 0.00 -0.41 -1.93 105.19 118.29 1zpe n GLY 178 Ca -0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.42 1zpe n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpe n LEU 179 N 0.00 2.18 0.00 0.99 4.77 -1.00 -4.13 117.00 119.81 1zpe n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1zpe n LEU 179 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1zpe n LEU 179 CO 0.00 -0.92 0.00 -2.11 -1.33 0.00 0.00 177.39 173.03 1zpe n ARG 180 N 2.11 0.00 -3.13 3.23 1.85 -0.03 -1.19 116.66 119.50 1zpe n ARG 180 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.80 1zpe n ARG 180 Cb 0.26 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.62 1zpe n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1zpe n ASP 181 N 0.00 -1.16 -4.40 2.89 2.03 -0.81 -5.06 116.55 110.04 1zpe n ASP 181 Ca 0.00 -2.69 -0.34 0.00 0.52 0.00 0.00 54.79 52.27 1zpe n ASP 181 Cb 0.30 0.16 -0.13 0.00 -0.72 0.00 0.00 41.12 40.73 1zpe n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zpe s VAL 182 N -0.08 3.58 0.77 5.18 1.01 -1.26 -4.57 120.40 125.03 1zpe s VAL 182 Ca 0.33 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1zpe s VAL 182 Cb 0.10 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1zpe s VAL 182 CO -0.15 0.46 1.11 -1.81 0.00 0.00 0.00 175.10 174.71 1zpe s ASP 183 N 0.84 4.33 0.20 3.32 1.01 -1.26 -4.76 116.67 120.36 1zpe s ASP 183 Ca -0.01 1.94 -0.10 0.00 0.71 0.00 0.00 52.55 55.08 1zpe s ASP 183 Cb -0.15 -2.54 0.22 0.00 1.01 0.00 0.00 42.92 41.46 1zpe s ASP 183 CO 0.01 -2.15 1.80 -0.65 0.21 0.00 0.00 175.17 174.39 1zpe h PRO 184 N -1.01 0.60 -0.58 8.23 0.11 -1.98 0.11 132.00 137.47 1zpe h PRO 184 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zpe h PRO 184 Cb 1.24 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1zpe h PRO 184 CO 0.50 0.40 0.38 0.78 -0.21 0.00 0.00 178.00 179.84 1zpe h GLY 185 N 0.62 0.82 1.07 -0.55 0.00 -1.91 0.16 103.07 103.27 1zpe h GLY 185 Ca 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1zpe h GLY 185 CO -0.18 0.31 0.17 0.83 0.00 0.00 0.00 176.54 177.66 1zpe h GLU 186 N 0.78 1.14 -0.59 4.80 5.08 -1.71 -1.20 114.58 122.88 1zpe h GLU 186 Ca 0.21 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1zpe h GLU 186 Cb -0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1zpe h GLU 186 CO -0.04 1.01 0.12 1.25 -1.00 0.00 0.00 179.01 180.34 1zpe h HIS 187 N 1.08 1.02 -0.65 4.33 2.76 -0.39 -0.60 115.15 122.68 1zpe h HIS 187 Ca 0.22 -0.13 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1zpe h HIS 187 Cb 0.38 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1zpe h HIS 187 CO 0.03 0.87 0.42 -0.92 -1.30 0.00 0.00 177.93 177.03 1zpe h TYR 188 N 0.86 0.79 0.12 5.26 3.20 -0.67 -2.02 116.97 124.51 1zpe h TYR 188 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1zpe h TYR 188 Cb 0.39 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1zpe h TYR 188 CO 0.03 0.47 -0.06 0.82 -1.64 0.00 0.00 178.16 177.78 1zpe h ILE 189 N 0.84 0.98 -0.40 1.81 2.04 -0.72 -0.51 117.51 121.55 1zpe h ILE 189 Ca 0.25 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1zpe h ILE 189 Cb -0.04 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1zpe h ILE 189 CO -0.08 0.09 0.07 0.16 0.00 0.00 0.00 178.15 178.39 1zpe h ILE 190 N -0.33 1.19 -0.17 -0.67 3.07 -1.01 -0.05 117.51 119.55 1zpe h ILE 190 Ca -0.02 -0.72 -0.14 0.00 1.55 0.00 0.00 64.86 65.53 1zpe h ILE 190 Cb 0.27 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1zpe h ILE 190 CO 0.03 0.26 -0.46 0.11 -1.05 0.00 0.00 178.15 177.04 1zpe h LYS 191 N 0.59 0.61 -0.44 0.16 1.79 -1.34 -1.62 116.57 116.32 1zpe h LYS 191 Ca 0.13 -0.43 -0.07 0.00 -2.18 0.00 0.00 60.65 58.10 1zpe h LYS 191 Cb 0.27 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1zpe h LYS 191 CO 0.00 1.05 -0.02 1.15 -1.08 0.00 0.00 179.45 180.55 1zpe h THR 192 N 0.28 1.24 -0.00 -0.16 2.02 -0.80 -2.78 112.91 112.71 1zpe h THR 192 Ca -0.01 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1zpe h THR 192 Cb 1.07 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zpe h THR 192 CO 0.10 0.35 -0.25 0.18 0.37 0.00 0.00 175.52 176.27 1zpe n LEU 193 N -4.21 0.34 -1.83 2.58 4.32 -0.06 -4.95 117.00 113.19 1zpe n LEU 193 Ca 0.02 0.17 -0.13 0.00 -0.02 0.00 0.00 56.01 56.04 1zpe n LEU 193 Cb 0.30 -0.32 0.02 0.00 -1.62 0.00 0.00 43.42 41.80 1zpe n LEU 193 CO 0.41 0.08 -0.04 0.61 -1.22 0.00 0.00 177.39 177.23 1zpe n GLY 194 N 1.46 -0.08 3.76 -0.72 0.00 -0.79 -4.83 105.19 103.99 1zpe n GLY 194 Ca 0.08 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1zpe n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpe s ILE 195 N -2.86 3.17 0.01 -0.61 1.01 -0.68 -4.87 121.20 116.37 1zpe s ILE 195 Ca 0.14 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.69 1zpe s ILE 195 Cb -0.06 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1zpe s ILE 195 CO 0.18 0.28 0.92 -0.75 0.00 0.00 0.00 174.94 175.57 1zpe s LYS 196 N -1.57 4.56 0.01 2.79 2.47 -1.25 -4.90 119.74 121.86 1zpe s LYS 196 Ca 0.46 1.31 -0.17 0.00 -1.56 0.00 0.00 55.97 56.02 1zpe s LYS 196 Cb -0.35 -3.43 0.03 0.00 -1.46 0.00 0.00 37.83 32.61 1zpe s LYS 196 CO 0.46 0.04 0.37 1.52 0.16 0.00 0.00 175.35 177.90 1zpe s TYR 197 N 0.70 -0.23 -0.43 4.03 -0.85 -1.26 -2.15 117.35 117.17 1zpe s TYR 197 Ca 0.48 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 57.33 1zpe s TYR 197 Cb -0.21 0.16 0.12 0.00 0.38 0.00 0.00 41.96 42.41 1zpe s TYR 197 CO 0.26 -0.49 0.19 -0.06 -1.52 0.00 0.00 175.55 173.94 1zpe s PHE 198 N -1.89 2.57 1.03 -3.49 0.40 0.39 -4.93 117.98 112.06 1zpe s PHE 198 Ca -0.09 -2.63 -0.16 0.00 -0.60 0.00 0.00 56.93 53.45 1zpe s PHE 198 Cb -0.03 -2.30 0.21 0.00 0.51 0.00 0.00 43.02 41.42 1zpe s PHE 198 CO 0.01 -0.81 1.20 -1.54 0.70 0.00 0.00 175.22 174.78 1zpe s SER 199 N 0.45 2.46 0.58 1.36 1.04 -1.26 -1.29 113.70 117.04 1zpe s SER 199 Ca 0.15 0.59 0.27 0.00 0.48 0.00 0.00 55.95 57.44 1zpe s SER 199 Cb -0.23 -0.85 1.64 0.00 0.10 0.00 0.00 66.02 66.68 1zpe s SER 199 CO -0.05 -3.17 2.15 0.24 0.98 0.00 0.00 173.24 173.39 1zpe h MET 200 N -1.93 0.00 -0.28 4.02 2.86 -1.36 -0.45 114.93 117.79 1zpe h MET 200 Ca -0.46 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1zpe h MET 200 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1zpe h MET 200 CO 0.43 0.00 0.17 1.15 1.06 0.00 0.00 176.91 179.72 1zpe h THR 201 N 0.00 1.10 -0.26 2.22 2.02 -1.90 -0.28 112.91 115.81 1zpe h THR 201 Ca 0.06 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1zpe h THR 201 Cb 0.31 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1zpe h THR 201 CO -0.00 0.10 -0.34 -0.33 0.37 0.00 0.00 175.52 175.32 1zpe h GLU 202 N 0.36 0.56 -0.66 6.66 3.07 -1.43 -1.78 114.58 121.35 1zpe h GLU 202 Ca 0.10 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 1zpe h GLU 202 Cb 0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1zpe h GLU 202 CO -0.02 0.82 0.18 0.28 -1.40 0.00 0.00 179.01 178.87 1zpe h VAL 203 N 0.47 1.26 -0.50 3.13 2.07 -1.05 0.25 116.25 121.88 1zpe h VAL 203 Ca 0.05 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 1zpe h VAL 203 Cb 0.81 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1zpe h VAL 203 CO 0.07 0.35 -0.03 0.44 0.02 0.00 0.00 177.57 178.41 1zpe h ASP 204 N 0.98 0.83 0.08 0.57 3.32 -0.84 0.01 116.42 121.37 1zpe h ASP 204 Ca 0.21 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zpe h ASP 204 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zpe h ASP 204 CO -0.00 0.92 -0.04 0.50 -1.72 0.00 0.00 179.24 178.90 1zpe h LYS 205 N 0.79 -0.10 0.00 3.56 3.64 -1.01 -3.38 116.57 120.06 1zpe h LYS 205 Ca 0.14 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.24 1zpe h LYS 205 Cb 0.52 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1zpe h LYS 205 CO 0.03 0.39 -1.69 1.28 -2.27 0.00 0.00 179.45 177.19 1zpe n LEU 206 N -4.88 0.89 0.00 5.20 4.77 0.05 -5.10 117.00 117.93 1zpe n LEU 206 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1zpe n LEU 206 Cb 0.28 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1zpe n LEU 206 CO 0.31 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1zpe n GLY 207 N 1.55 0.69 0.25 -0.72 0.00 -0.01 -4.23 105.19 102.72 1zpe n GLY 207 Ca -0.16 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.36 1zpe n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zpe h ILE 208 N 0.00 0.76 0.07 -0.61 6.09 -1.93 -1.76 117.51 120.12 1zpe h ILE 208 Ca 0.00 -0.57 -0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1zpe h ILE 208 Cb 0.00 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1zpe h ILE 208 CO 0.00 0.14 -0.03 1.23 -3.07 0.00 0.00 178.15 176.42 1zpe h GLY 209 N 0.73 -0.09 1.72 8.18 0.00 -1.96 -1.80 103.07 109.85 1zpe h GLY 209 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 1zpe h GLY 209 CO 0.02 -0.03 -0.36 1.70 0.00 0.00 0.00 176.54 177.87 1zpe h LYS 210 N -0.24 0.31 -0.21 4.80 1.63 -1.67 -2.46 116.57 118.73 1zpe h LYS 210 Ca -0.01 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1zpe h LYS 210 Cb 0.21 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1zpe h LYS 210 CO 0.01 0.64 0.11 0.28 -3.45 0.00 0.00 179.45 177.04 1zpe h VAL 211 N 0.27 1.00 -0.42 2.00 2.07 -1.09 -0.87 116.25 119.22 1zpe h VAL 211 Ca 0.03 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1zpe h VAL 211 Cb 0.76 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1zpe h VAL 211 CO 0.06 0.04 -0.18 0.24 0.02 0.00 0.00 177.57 177.75 1zpe h MET 212 N 0.23 0.80 -0.12 1.57 2.86 -1.20 -0.38 114.93 118.70 1zpe h MET 212 Ca 0.09 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1zpe h MET 212 Cb 0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1zpe h MET 212 CO -0.05 0.92 -0.05 0.93 1.06 0.00 0.00 176.91 179.71 1zpe h GLU 213 N 0.70 -0.04 -0.32 1.72 5.08 -1.11 -1.15 114.58 119.48 1zpe h GLU 213 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1zpe h GLU 213 Cb 0.69 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1zpe h GLU 213 CO 0.05 -0.03 -0.17 0.93 -1.00 0.00 0.00 179.01 178.80 1zpe h GLU 214 N -0.04 0.57 -0.49 2.33 5.08 -1.00 -1.69 114.58 119.34 1zpe h GLU 214 Ca 0.06 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1zpe h GLU 214 Cb 0.14 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zpe h GLU 214 CO -0.14 0.71 0.23 1.15 -1.00 0.00 0.00 179.01 179.96 1zpe h THR 215 N 0.52 1.19 -0.15 1.13 2.02 -0.63 -1.49 112.91 115.50 1zpe h THR 215 Ca 0.09 -0.55 -0.19 0.00 0.77 0.00 0.00 66.41 66.53 1zpe h THR 215 Cb 0.58 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1zpe h THR 215 CO 0.04 0.22 -0.68 -0.26 0.37 0.00 0.00 175.52 175.21 1zpe h PHE 216 N 0.65 0.79 -0.57 3.16 0.04 -1.07 -1.77 116.94 118.17 1zpe h PHE 216 Ca 0.17 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 1zpe h PHE 216 Cb 0.13 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1zpe h PHE 216 CO -0.01 1.10 0.17 0.66 -0.60 0.00 0.00 178.31 179.63 1zpe h SER 217 N 0.43 0.80 0.04 2.17 4.64 -1.18 0.83 113.55 121.29 1zpe h SER 217 Ca -0.02 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1zpe h SER 217 Cb 1.26 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1zpe h SER 217 CO 0.13 0.77 -0.02 0.22 -0.87 0.00 0.00 176.83 177.06 1zpe h TYR 218 N 0.84 -0.05 0.10 4.77 3.20 -1.22 -0.34 116.97 124.27 1zpe h TYR 218 Ca 0.19 -0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.80 1zpe h TYR 218 Cb 0.26 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1zpe h TYR 218 CO 0.02 0.47 -1.16 -0.07 -1.64 0.00 0.00 178.16 175.77 1zpe h LEU 219 N -0.61 0.42 -1.65 2.82 3.38 -1.23 -3.37 115.31 115.08 1zpe h LEU 219 Ca -0.01 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1zpe h LEU 219 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1zpe h LEU 219 CO 0.01 1.30 0.00 0.18 0.09 0.00 0.00 178.44 180.02 1zpe n LEU 220 N -3.58 1.94 0.02 1.67 4.77 0.29 -4.69 117.00 117.42 1zpe n LEU 220 Ca -0.08 -1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 54.60 1zpe n LEU 220 Cb 0.97 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.98 1zpe n LEU 220 CO 0.53 0.41 0.62 1.23 -1.33 0.00 0.00 177.39 178.85 1zpe h GLY 221 N 1.74 -0.57 1.27 -0.72 0.00 -0.90 -3.22 103.07 100.68 1zpe h GLY 221 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 47.33 47.49 1zpe h GLY 221 CO 0.00 -0.23 -1.51 3.21 0.00 0.00 0.00 176.54 178.01 1zpe h ARG 222 N -0.46 0.13 -3.34 4.80 3.08 -1.86 -3.47 114.38 113.26 1zpe h ARG 222 Ca 0.08 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.72 1zpe h ARG 222 Cb 0.59 0.09 -0.25 0.00 0.08 0.00 0.00 29.97 30.47 1zpe h ARG 222 CO -0.35 0.93 -0.51 0.15 -1.07 0.00 0.00 179.97 179.12 1zpe s LYS 223 N -2.63 0.25 -0.08 0.04 -0.14 -1.21 -5.14 119.74 110.83 1zpe s LYS 223 Ca -0.07 0.14 -0.20 0.00 -1.36 0.00 0.00 55.97 54.49 1zpe s LYS 223 Cb 0.08 0.12 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 1zpe s LYS 223 CO 0.83 -0.04 0.54 0.15 -0.76 0.00 0.00 175.35 176.08 1zpe s LYS 224 N -0.15 4.34 0.27 1.68 3.01 -1.26 -4.27 119.74 123.36 1zpe s LYS 224 Ca -0.02 0.59 -0.09 0.00 -1.01 0.00 0.00 55.97 55.44 1zpe s LYS 224 Cb -0.02 -3.41 -0.00 0.00 -1.01 0.00 0.00 37.83 33.38 1zpe s LYS 224 CO 0.00 0.20 0.45 -0.98 0.51 0.00 0.00 175.35 175.53 1zpe s ARG 225 N 0.44 1.63 0.43 1.68 3.03 -1.26 -5.14 118.95 119.76 1zpe s ARG 225 Ca 0.29 -1.43 -0.26 0.00 2.03 0.00 0.00 55.73 56.37 1zpe s ARG 225 Cb -0.16 0.45 -0.09 0.00 -1.03 0.00 0.00 34.95 34.12 1zpe s ARG 225 CO 0.13 -0.67 1.39 -2.14 -1.13 0.00 0.00 175.30 172.88 1zpe s PRO 226 N -3.73 3.83 -0.11 3.89 0.02 -1.26 -4.81 135.00 132.83 1zpe s PRO 226 Ca 0.26 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 1zpe s PRO 226 Cb 0.00 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 1zpe s PRO 226 CO 0.12 -0.67 -0.07 0.42 -0.33 0.00 0.00 177.00 176.47 1zpe s ILE 227 N -1.22 3.64 -0.24 2.83 1.01 -0.36 -0.48 121.20 126.38 1zpe s ILE 227 Ca 0.59 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1zpe s ILE 227 Cb -0.42 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1zpe s ILE 227 CO 0.54 0.55 -0.07 -2.28 0.00 0.00 0.00 174.94 173.68 1zpe s HIS 228 N -0.17 3.03 -0.38 3.97 5.65 0.29 -0.03 115.29 127.66 1zpe s HIS 228 Ca 0.02 -1.48 -0.11 0.00 0.25 0.00 0.00 55.06 53.74 1zpe s HIS 228 Cb -0.13 -2.06 0.03 0.00 -1.18 0.00 0.00 32.58 29.24 1zpe s HIS 228 CO 0.03 -0.71 0.22 -1.17 -0.65 0.00 0.00 174.74 172.46 1zpe s LEU 229 N 1.34 4.79 -0.41 8.88 2.96 -0.20 -1.31 118.68 134.73 1zpe s LEU 229 Ca 0.01 -1.02 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 1zpe s LEU 229 Cb -0.16 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1zpe s LEU 229 CO -0.05 -0.40 0.29 -0.55 -1.32 0.00 0.00 176.35 174.32 1zpe s SER 230 N 1.58 5.98 -0.31 3.68 0.15 -0.62 -1.05 113.70 123.12 1zpe s SER 230 Ca 0.02 -1.03 -0.07 0.00 0.70 0.00 0.00 55.95 55.58 1zpe s SER 230 Cb -0.19 -2.12 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1zpe s SER 230 CO 0.07 -0.47 0.09 0.12 1.20 0.00 0.00 173.24 174.25 1zpe s PHE 231 N 1.62 3.17 -0.25 3.44 2.19 0.15 -1.65 117.98 126.64 1zpe s PHE 231 Ca 0.04 -1.06 -0.17 0.00 0.33 0.00 0.00 56.93 56.07 1zpe s PHE 231 Cb -0.20 -2.26 -0.03 0.00 -1.31 0.00 0.00 43.02 39.22 1zpe s PHE 231 CO 0.08 -0.61 0.47 0.34 1.83 0.00 0.00 175.22 177.33 1zpe s ASP 232 N 1.48 6.40 0.64 6.13 -1.08 -0.19 -0.50 116.67 129.55 1zpe s ASP 232 Ca 0.02 0.48 0.34 0.00 -0.52 0.00 0.00 52.55 52.87 1zpe s ASP 232 Cb -0.18 -2.26 1.90 0.00 -1.46 0.00 0.00 42.92 40.93 1zpe s ASP 232 CO 0.03 -0.23 2.13 1.62 0.52 0.00 0.00 175.17 179.24 1zpe h VAL 233 N 5.34 0.17 0.00 1.11 3.04 -1.53 -0.45 116.25 123.93 1zpe h VAL 233 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1zpe h VAL 233 Cb 1.15 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1zpe h VAL 233 CO 0.70 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.36 1zpe n ASP 234 N -3.28 0.00 0.14 3.17 5.68 -1.26 -2.23 116.55 118.77 1zpe n ASP 234 Ca -0.01 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 1zpe n ASP 234 Cb 0.26 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.42 1zpe n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zpe h GLY 235 N 4.39 0.00 -2.33 6.12 0.00 -1.33 -3.34 103.07 106.58 1zpe h GLY 235 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1zpe h GLY 235 CO 0.00 0.00 0.17 1.08 0.00 0.00 0.00 176.54 177.79 1zpe s LEU 236 N -7.35 3.80 0.51 3.11 1.43 -0.95 -2.19 118.68 117.04 1zpe s LEU 236 Ca -0.01 1.22 -0.23 0.00 -1.03 0.00 0.00 54.13 54.09 1zpe s LEU 236 Cb 0.12 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1zpe s LEU 236 CO 0.75 -0.43 1.38 -0.67 0.23 0.00 0.00 176.35 177.61 1zpe n ASP 237 N -1.32 2.92 0.26 2.29 -0.08 0.64 -4.65 116.55 116.60 1zpe n ASP 237 Ca 0.03 1.03 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 1zpe n ASP 237 Cb 0.54 -1.59 0.71 0.00 2.34 0.00 0.00 41.12 43.13 1zpe n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zpe h PRO 238 N 1.76 0.00 0.00 -0.67 0.11 -1.84 0.21 132.00 131.57 1zpe h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zpe h PRO 238 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zpe h PRO 238 CO 0.58 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.70 1zpe n VAL 239 N -2.58 0.48 -0.06 3.15 0.24 -1.26 -2.13 118.33 116.16 1zpe n VAL 239 Ca -0.02 0.06 -0.08 0.00 -2.04 0.00 0.00 64.34 62.26 1zpe n VAL 239 Cb 0.26 -0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 31.83 1zpe n VAL 239 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zpe n PHE 240 N -1.67 0.00 -3.16 6.34 3.72 0.67 -4.81 117.46 118.55 1zpe n PHE 240 Ca 0.05 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.21 1zpe n PHE 240 Cb 0.29 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.27 1zpe n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1zpe n THR 241 N -2.78 1.32 0.01 4.37 -2.24 -0.84 -3.94 114.28 110.18 1zpe n THR 241 Ca -0.22 -4.94 -0.00 0.00 -2.27 0.00 0.00 64.05 56.62 1zpe n THR 241 Cb 0.77 -1.32 0.30 0.00 -2.10 0.00 0.00 70.33 67.98 1zpe n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zpe h PRO 242 N 3.41 0.50 -5.30 -0.78 0.13 -1.68 -3.38 132.00 124.91 1zpe h PRO 242 Ca 0.12 -0.11 -0.67 0.00 -0.87 0.00 0.00 66.00 64.48 1zpe h PRO 242 Cb 0.74 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 31.73 1zpe h PRO 242 CO 0.67 0.54 2.41 0.00 -0.23 0.00 0.00 178.00 181.38 1zpe n ALA 243 N -2.48 4.00 -3.19 -0.56 0.00 -1.26 -4.76 120.51 112.26 1zpe n ALA 243 Ca 0.01 -3.80 -0.13 0.00 0.00 0.00 0.00 53.44 49.52 1zpe n ALA 243 Cb 0.25 -3.58 -0.05 0.00 0.00 0.00 0.00 19.45 16.06 1zpe n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zpe s THR 244 N 4.33 0.05 0.23 0.00 -1.32 -1.26 -1.30 115.64 116.37 1zpe s THR 244 Ca 0.53 -0.38 -0.02 0.00 -1.21 0.00 0.00 61.69 60.61 1zpe s THR 244 Cb 0.07 -1.01 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1zpe s THR 244 CO 0.04 -0.21 1.65 1.23 -2.21 0.00 0.00 174.62 175.11 1zpe h GLY 245 N 2.75 0.72 -6.12 6.08 0.00 -1.89 -3.38 103.07 101.23 1zpe h GLY 245 Ca -0.32 -0.62 -0.59 0.00 0.00 0.00 0.00 47.33 45.81 1zpe h GLY 245 CO 0.43 0.57 -0.79 2.41 0.00 0.00 0.00 176.54 179.16 1zpe n THR 246 N -4.10 1.21 -2.27 4.70 -1.04 -1.26 -5.10 114.28 106.43 1zpe n THR 246 Ca -0.00 -4.77 -0.40 0.00 -2.04 0.00 0.00 64.05 56.84 1zpe n THR 246 Cb 0.44 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.88 1zpe n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zpe s PRO 247 N -1.99 4.36 -0.06 -2.82 0.04 -1.26 -4.94 135.00 128.34 1zpe s PRO 247 Ca 0.38 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.41 1zpe s PRO 247 Cb 0.16 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.72 1zpe s PRO 247 CO -0.05 -0.10 -0.02 0.08 0.04 0.00 0.00 177.00 176.95 1zpe s VAL 248 N -1.22 0.42 0.79 -0.36 1.01 -1.26 -5.06 120.40 114.72 1zpe s VAL 248 Ca 0.50 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 1zpe s VAL 248 Cb -0.35 -0.52 0.07 0.00 0.00 0.00 0.00 36.38 35.59 1zpe s VAL 248 CO 0.46 0.23 1.19 0.68 0.00 0.00 0.00 175.10 177.66 1zpe s VAL 249 N 1.47 2.26 0.00 2.92 -7.23 -1.26 -4.04 120.40 114.53 1zpe s VAL 249 Ca -0.03 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1zpe s VAL 249 Cb -0.13 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1zpe s VAL 249 CO -0.03 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1zpe n GLY 250 N 0.26 0.67 2.71 2.32 0.00 -1.26 -5.02 105.19 104.87 1zpe n GLY 250 Ca 0.13 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 1zpe n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpe n GLY 251 N -0.75 0.56 3.75 -0.02 0.00 -1.26 -4.95 105.19 102.53 1zpe n GLY 251 Ca 0.00 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1zpe n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpe s LEU 252 N 0.00 3.78 0.73 0.99 1.43 -0.93 -4.18 118.68 120.49 1zpe s LEU 252 Ca 0.47 2.63 -0.08 0.00 -1.03 0.00 0.00 54.13 56.11 1zpe s LEU 252 Cb -0.03 -4.39 0.06 0.00 0.03 0.00 0.00 46.19 41.86 1zpe s LEU 252 CO 0.31 -1.60 1.06 -0.94 0.23 0.00 0.00 176.35 175.41 1zpe s SER 253 N -1.18 4.81 0.18 2.29 1.04 -1.26 -0.26 113.70 119.32 1zpe s SER 253 Ca 0.74 0.60 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 1zpe s SER 253 Cb -0.37 -1.23 0.11 0.00 0.10 0.00 0.00 66.02 64.62 1zpe s SER 253 CO 0.42 -1.64 1.84 0.22 0.98 0.00 0.00 173.24 175.06 1zpe h TYR 254 N -0.71 0.69 -0.39 5.02 3.20 -1.95 -0.97 116.97 121.86 1zpe h TYR 254 Ca -0.45 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1zpe h TYR 254 Cb 1.31 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 1zpe h TYR 254 CO 0.34 0.41 0.24 0.00 -1.64 0.00 0.00 178.16 177.52 1zpe h ARG 255 N 0.74 0.53 -0.51 1.82 3.08 -1.99 -1.96 114.38 116.09 1zpe h ARG 255 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1zpe h ARG 255 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1zpe h ARG 255 CO -0.07 0.39 0.13 0.93 -1.07 0.00 0.00 179.97 180.29 1zpe h GLU 256 N 0.52 0.77 -0.43 0.04 5.08 -1.82 0.01 114.58 118.74 1zpe h GLU 256 Ca 0.14 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1zpe h GLU 256 Cb -0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1zpe h GLU 256 CO -0.03 0.69 0.10 0.78 -1.00 0.00 0.00 179.01 179.56 1zpe h GLY 257 N 0.93 0.74 1.89 -3.84 0.00 -0.87 -1.75 103.07 100.18 1zpe h GLY 257 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 1zpe h GLY 257 CO -0.00 0.44 -0.36 1.41 0.00 0.00 0.00 176.54 178.02 1zpe h LEU 258 N 0.56 0.13 -0.67 3.11 3.38 -1.00 -2.43 115.31 118.39 1zpe h LEU 258 Ca 0.14 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1zpe h LEU 258 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zpe h LEU 258 CO 0.00 0.49 0.06 0.22 0.09 0.00 0.00 178.44 179.30 1zpe h TYR 259 N 0.11 1.17 0.05 1.13 3.20 -0.58 0.80 116.97 122.86 1zpe h TYR 259 Ca 0.01 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1zpe h TYR 259 Cb 0.70 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1zpe h TYR 259 CO 0.01 1.00 -0.03 0.82 -1.64 0.00 0.00 178.16 178.32 1zpe h ILE 260 N 1.00 0.96 -0.27 1.81 2.04 -0.98 -1.27 117.51 120.81 1zpe h ILE 260 Ca 0.19 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.93 1zpe h ILE 260 Cb 0.49 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1zpe h ILE 260 CO 0.02 0.01 -0.22 0.71 0.00 0.00 0.00 178.15 178.67 1zpe h THR 261 N -0.08 1.26 -0.53 -0.27 1.35 -1.24 -1.67 112.91 111.73 1zpe h THR 261 Ca -0.01 -1.21 -0.07 0.00 -0.55 0.00 0.00 66.41 64.57 1zpe h THR 261 Cb 0.07 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1zpe h THR 261 CO 0.01 0.39 0.05 -0.33 -0.25 0.00 0.00 175.52 175.39 1zpe h GLU 262 N 0.45 0.91 -0.31 4.72 5.08 -0.62 -0.57 114.58 124.23 1zpe h GLU 262 Ca 0.07 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 1zpe h GLU 262 Cb 0.63 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zpe h GLU 262 CO 0.04 0.90 -0.38 0.93 -1.00 0.00 0.00 179.01 179.51 1zpe h GLU 263 N 0.79 0.73 -0.55 2.33 4.39 -1.07 -2.15 114.58 119.05 1zpe h GLU 263 Ca 0.16 -0.37 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 1zpe h GLU 263 Cb 0.46 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1zpe h GLU 263 CO 0.02 0.99 -0.03 0.82 -1.16 0.00 0.00 179.01 179.65 1zpe h ILE 264 N 0.60 1.26 -0.42 3.13 2.04 -1.14 -2.59 117.51 120.40 1zpe h ILE 264 Ca 0.05 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.78 1zpe h ILE 264 Cb 0.92 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1zpe h ILE 264 CO 0.08 0.41 0.25 0.22 0.00 0.00 0.00 178.15 179.12 1zpe h TYR 265 N 0.89 0.48 0.00 1.37 3.20 -0.92 -2.53 116.97 119.45 1zpe h TYR 265 Ca 0.16 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1zpe h TYR 265 Cb 0.56 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1zpe h TYR 265 CO 0.04 0.28 -0.00 0.87 -1.64 0.00 0.00 178.16 177.71 1zpe h LYS 266 N 0.51 0.00 0.00 1.82 1.57 -1.02 -1.46 116.57 117.99 1zpe h LYS 266 Ca 0.16 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1zpe h LYS 266 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1zpe h LYS 266 CO -0.07 0.00 -0.34 1.79 -0.57 0.00 0.00 179.45 180.26 1zpe h THR 267 N 0.00 0.86 -0.04 -0.16 1.35 -1.14 -3.46 112.91 110.33 1zpe h THR 267 Ca -0.00 -1.37 -0.02 0.00 -0.55 0.00 0.00 66.41 64.47 1zpe h THR 267 Cb 0.00 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1zpe h THR 267 CO 0.00 0.33 -0.02 0.61 -0.25 0.00 0.00 175.52 176.20 1zpe n GLY 268 N 0.07 0.39 0.54 5.82 0.00 -0.55 -4.88 105.19 106.57 1zpe n GLY 268 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1zpe n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpe n LEU 269 N -0.09 2.06 -4.68 0.99 4.77 -1.26 -4.99 117.00 113.81 1zpe n LEU 269 Ca -0.01 -0.85 -0.46 0.00 -0.03 0.00 0.00 56.01 54.67 1zpe n LEU 269 Cb 0.19 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1zpe n LEU 269 CO 0.01 0.38 1.43 -0.11 -1.33 0.00 0.00 177.39 177.76 1zpe n LEU 270 N 0.32 3.53 0.00 2.23 7.94 -1.26 -1.22 117.00 128.54 1zpe n LEU 270 Ca 0.09 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1zpe n LEU 270 Cb 0.42 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1zpe n LEU 270 CO 0.19 -0.05 -0.50 -0.24 -1.11 0.00 0.00 177.39 175.69 1zpe n SER 271 N 5.76 4.97 -3.81 1.96 2.88 0.96 -4.83 113.62 121.51 1zpe n SER 271 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1zpe n SER 271 Cb 0.32 0.60 -0.10 0.00 -0.75 0.00 0.00 64.21 64.28 1zpe n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1zpe s GLY 272 N -2.78 -0.08 -0.03 0.46 0.00 -1.01 -2.95 107.32 100.93 1zpe s GLY 272 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 1zpe s GLY 272 CO 0.00 0.07 0.09 -2.27 0.00 0.00 0.00 173.10 170.98 1zpe s LEU 273 N -1.03 1.68 -0.06 0.66 0.20 0.18 -1.03 118.68 119.28 1zpe s LEU 273 Ca -0.11 0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.86 1zpe s LEU 273 Cb -0.05 0.33 0.00 0.00 -0.43 0.00 0.00 46.19 46.04 1zpe s LEU 273 CO 0.02 -0.07 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.05 1zpe s ASP 274 N -0.14 2.01 -0.34 3.68 1.01 -0.21 -0.55 116.67 122.12 1zpe s ASP 274 Ca -0.02 -0.34 0.04 0.00 0.71 0.00 0.00 52.55 52.94 1zpe s ASP 274 Cb -0.02 -0.74 0.10 0.00 1.01 0.00 0.00 42.92 43.27 1zpe s ASP 274 CO 0.00 0.10 0.05 -0.63 0.21 0.00 0.00 175.17 174.90 1zpe s ILE 275 N 0.34 2.24 0.39 0.77 -1.09 -0.37 -0.68 121.20 122.80 1zpe s ILE 275 Ca -0.10 -2.32 0.08 0.00 -2.23 0.00 0.00 60.65 56.08 1zpe s ILE 275 Cb -0.14 -2.66 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 1zpe s ILE 275 CO 0.03 -0.60 0.07 -0.04 -1.23 0.00 0.00 174.94 173.17 1zpe s MET 276 N 0.92 2.08 -1.22 2.79 -1.94 0.35 -0.63 119.30 121.65 1zpe s MET 276 Ca 0.11 -1.91 0.00 0.00 -1.71 0.00 0.00 55.69 52.18 1zpe s MET 276 Cb -0.19 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.81 1zpe s MET 276 CO -0.09 -0.02 0.00 0.39 -0.01 0.00 0.00 175.02 175.30 1zpe n GLU 277 N -1.05 -0.91 -2.57 2.03 -0.58 -0.85 -1.41 120.64 115.30 1zpe n GLU 277 Ca -0.03 0.89 -0.43 0.00 -0.42 0.00 0.00 57.16 57.17 1zpe n GLU 277 Cb 0.65 -4.91 -0.02 0.00 -0.57 0.00 0.00 31.44 26.58 1zpe n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zpe s VAL 278 N -2.37 4.15 -0.50 2.62 1.01 -1.26 -4.25 120.40 119.79 1zpe s VAL 278 Ca 0.00 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 1zpe s VAL 278 Cb 0.00 -4.58 0.13 0.00 0.00 0.00 0.00 36.38 31.93 1zpe s VAL 278 CO 0.00 -1.03 0.31 0.21 0.00 0.00 0.00 175.10 174.59 1zpe s ASN 279 N 2.69 5.33 0.58 3.32 3.84 -0.42 -3.69 114.94 126.60 1zpe s ASN 279 Ca 0.49 -2.31 0.28 0.00 0.21 0.00 0.00 52.86 51.53 1zpe s ASN 279 Cb -0.08 -1.87 1.56 0.00 -0.55 0.00 0.00 41.25 40.32 1zpe s ASN 279 CO 0.31 -0.50 2.03 -0.65 -2.79 0.00 0.00 177.10 175.50 1zpe h PRO 280 N 7.75 0.00 -0.00 0.43 0.11 -1.80 -1.64 132.00 136.84 1zpe h PRO 280 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1zpe h PRO 280 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zpe h PRO 280 CO 0.72 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.72 1zpe n THR 281 N -3.87 0.00 0.20 -1.15 -2.24 -1.26 -3.81 114.28 102.16 1zpe n THR 281 Ca 0.05 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1zpe n THR 281 Cb 0.46 -0.42 0.24 0.00 -2.10 0.00 0.00 70.33 68.50 1zpe n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zpe n LEU 282 N -1.40 3.56 -4.76 3.22 4.77 -0.62 -4.94 117.00 116.83 1zpe n LEU 282 Ca 0.09 -1.58 -0.40 0.00 -0.03 0.00 0.00 56.01 54.10 1zpe n LEU 282 Cb 0.31 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1zpe n LEU 282 CO 0.26 0.79 0.75 -0.83 -1.33 0.00 0.00 177.39 177.03 1zpe s GLY 283 N -1.41 3.08 0.22 -0.72 0.00 -1.25 -4.60 107.32 102.64 1zpe s GLY 283 Ca 0.41 0.81 0.23 0.00 0.00 0.00 0.00 44.72 46.17 1zpe s GLY 283 CO 0.32 1.41 1.71 0.28 0.00 0.00 0.00 173.10 176.82 1zpe n LYS 284 N 1.30 0.19 -3.97 2.90 5.02 -1.26 -4.82 118.16 117.52 1zpe n LYS 284 Ca -0.01 0.36 -0.09 0.00 -2.02 0.00 0.00 58.31 56.55 1zpe n LYS 284 Cb 0.45 -1.82 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1zpe n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zpe s THR 285 N -3.25 0.01 0.19 -0.18 -4.23 -1.26 -5.03 115.64 101.89 1zpe s THR 285 Ca 0.06 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1zpe s THR 285 Cb 0.10 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 71.94 1zpe s THR 285 CO 0.42 -0.03 1.81 -0.65 -0.54 0.00 0.00 174.62 175.64 1zpe h PRO 286 N 2.25 0.93 -0.64 3.99 0.11 -1.99 -2.62 132.00 134.04 1zpe h PRO 286 Ca -0.26 -0.10 0.06 0.00 0.11 0.00 0.00 66.00 65.80 1zpe h PRO 286 Cb 1.25 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1zpe h PRO 286 CO 0.36 0.69 0.42 1.49 -0.21 0.00 0.00 178.00 180.75 1zpe h GLU 287 N 0.92 0.65 -0.00 1.05 4.22 -1.98 -1.17 114.58 118.26 1zpe h GLU 287 Ca 0.24 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.59 1zpe h GLU 287 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zpe h GLU 287 CO -0.04 0.43 -0.23 0.93 -2.18 0.00 0.00 179.01 177.92 1zpe h GLU 288 N 0.66 0.01 -0.06 1.92 5.08 -1.85 0.97 114.58 121.32 1zpe h GLU 288 Ca 0.27 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1zpe h GLU 288 Cb 0.23 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zpe h GLU 288 CO -0.08 0.24 -0.55 0.28 -1.00 0.00 0.00 179.01 177.90 1zpe h VAL 289 N 0.01 1.39 -0.71 3.13 2.07 -1.23 -2.44 116.25 118.48 1zpe h VAL 289 Ca -0.00 -1.94 0.06 0.00 0.82 0.00 0.00 66.70 65.64 1zpe h VAL 289 Cb 0.41 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.50 1zpe h VAL 289 CO 0.03 0.57 0.41 0.74 0.02 0.00 0.00 177.57 179.34 1zpe h THR 290 N 0.02 0.99 -0.50 2.57 2.02 -0.80 -0.10 112.91 117.11 1zpe h THR 290 Ca -0.05 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1zpe h THR 290 Cb 1.22 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1zpe h THR 290 CO 0.11 0.14 0.29 -0.09 0.37 0.00 0.00 175.52 176.34 1zpe h ARG 291 N 0.76 0.69 -0.29 6.66 2.43 -0.81 0.15 114.38 123.97 1zpe h ARG 291 Ca 0.31 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1zpe h ARG 291 Cb 0.17 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1zpe h ARG 291 CO -0.17 0.53 -0.14 1.15 -1.51 0.00 0.00 179.97 179.82 1zpe h THR 292 N 0.67 1.29 -0.31 0.20 2.02 -0.96 -2.25 112.91 113.57 1zpe h THR 292 Ca 0.18 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1zpe h THR 292 Cb 0.03 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1zpe h THR 292 CO -0.03 0.40 0.03 0.58 0.37 0.00 0.00 175.52 176.87 1zpe h VAL 293 N 0.37 1.24 -0.85 3.16 2.07 -0.90 -1.77 116.25 119.56 1zpe h VAL 293 Ca 0.07 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1zpe h VAL 293 Cb 0.66 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1zpe h VAL 293 CO 0.04 0.28 0.56 0.78 0.02 0.00 0.00 177.57 179.25 1zpe h ASN 294 N 0.34 0.89 -0.26 0.57 2.35 -0.67 0.50 115.58 119.30 1zpe h ASN 294 Ca 0.09 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1zpe h ASN 294 Cb 0.38 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1zpe h ASN 294 CO 0.01 0.60 -0.12 0.74 -1.65 0.00 0.00 177.43 177.01 1zpe h THR 295 N 1.02 1.30 -0.74 2.81 2.02 -1.21 -0.48 112.91 117.64 1zpe h THR 295 Ca 0.35 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1zpe h THR 295 Cb 0.09 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1zpe h THR 295 CO -0.11 0.38 0.27 0.00 0.37 0.00 0.00 175.52 176.42 1zpe h ALA 296 N 0.73 1.08 -0.33 6.16 0.00 -0.79 -0.84 119.26 125.27 1zpe h ALA 296 Ca 0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1zpe h ALA 296 Cb 0.63 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zpe h ALA 296 CO 0.04 0.64 -0.15 0.28 0.00 0.00 0.00 179.25 180.06 1zpe h VAL 297 N 1.08 1.29 -0.90 0.00 2.07 -0.84 -2.09 116.25 116.85 1zpe h VAL 297 Ca 0.24 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1zpe h VAL 297 Cb 0.24 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1zpe h VAL 297 CO -0.02 0.41 0.53 0.00 0.02 0.00 0.00 177.57 178.51 1zpe h ALA 298 N 0.78 1.24 -0.63 1.67 0.00 -0.76 -1.48 119.26 120.08 1zpe h ALA 298 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zpe h ALA 298 Cb 0.68 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zpe h ALA 298 CO 0.05 0.64 0.13 -0.07 0.00 0.00 0.00 179.25 180.00 1zpe h LEU 299 N 1.25 0.97 -0.22 0.00 3.38 -1.04 -1.06 115.31 118.59 1zpe h LEU 299 Ca 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zpe h LEU 299 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1zpe h LEU 299 CO -0.06 0.97 0.04 0.74 0.09 0.00 0.00 178.44 180.22 1zpe h THR 300 N 0.93 1.22 -0.49 0.22 2.02 -0.93 -1.18 112.91 114.70 1zpe h THR 300 Ca 0.19 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 1zpe h THR 300 Cb 0.39 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zpe h THR 300 CO 0.01 0.23 0.09 -0.07 0.37 0.00 0.00 175.52 176.15 1zpe h LEU 301 N 0.16 0.71 -0.59 2.58 3.38 -1.22 -2.56 115.31 117.76 1zpe h LEU 301 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1zpe h LEU 301 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1zpe h LEU 301 CO 0.00 0.72 0.23 -1.28 0.09 0.00 0.00 178.44 178.20 1zpe h SER 302 N 0.73 0.83 0.15 -0.43 0.87 -0.95 -1.47 113.55 113.29 1zpe h SER 302 Ca 0.16 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1zpe h SER 302 Cb 0.31 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1zpe h SER 302 CO 0.00 0.79 -0.04 0.00 -0.53 0.00 0.00 176.83 177.05 1zpe h ALA 303 N 1.08 1.32 -0.51 6.23 0.00 -0.82 -2.43 119.26 124.13 1zpe h ALA 303 Ca 0.20 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 1zpe h ALA 303 Cb 0.22 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 1zpe h ALA 303 CO -0.01 0.04 0.11 1.19 0.00 0.00 0.00 179.25 180.58 1zpe n PHE 304 N -3.60 1.59 0.00 0.00 3.72 -0.62 -4.35 117.46 114.20 1zpe n PHE 304 Ca -0.02 -1.53 0.00 0.00 -0.05 0.00 0.00 57.45 55.84 1zpe n PHE 304 Cb 0.13 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 1zpe n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zpe n GLY 305 N -0.98 1.92 3.68 1.37 0.00 -0.92 -4.61 105.19 105.66 1zpe n GLY 305 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1zpe n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpe s THR 306 N -1.96 3.12 0.01 2.61 2.01 -0.79 -4.98 115.64 115.66 1zpe s THR 306 Ca 0.00 0.48 0.04 0.00 0.31 0.00 0.00 61.69 62.52 1zpe s THR 306 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1zpe s THR 306 CO 0.00 -0.01 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.27 1zpe s LYS 307 N 3.04 2.41 0.48 4.92 1.02 -1.26 -4.36 119.74 125.97 1zpe s LYS 307 Ca 0.75 -0.80 0.25 0.00 0.02 0.00 0.00 55.97 56.19 1zpe s LYS 307 Cb -0.39 -2.40 1.16 0.00 -0.52 0.00 0.00 37.83 35.68 1zpe s LYS 307 CO 0.33 0.58 1.94 0.00 -0.92 0.00 0.00 175.35 177.28 1zpe h ARG 308 N 4.55 0.00 0.00 1.68 3.08 -1.99 -1.68 114.38 120.02 1zpe h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1zpe h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1zpe h ARG 308 CO 0.52 0.19 0.00 -0.85 -1.07 0.00 0.00 179.97 178.75 1zpe n GLU 309 N -3.51 0.18 0.00 0.04 0.28 -1.26 -4.99 120.64 111.38 1zpe n GLU 309 Ca -0.01 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1zpe n GLU 309 Cb 0.34 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1zpe n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zpe n GLY 310 N 0.64 2.60 3.17 -1.84 0.00 -0.63 -5.13 105.19 104.00 1zpe n GLY 310 Ca 0.04 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 1zpe n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpe s ASN 311 N 0.00 0.16 -0.13 1.61 0.01 -1.26 -4.45 114.94 110.88 1zpe s ASN 311 Ca 0.00 -0.62 -0.30 0.00 -0.71 0.00 0.00 52.86 51.23 1zpe s ASN 311 Cb 0.00 0.29 0.09 0.00 0.41 0.00 0.00 41.25 42.05 1zpe s ASN 311 CO 0.00 -0.64 0.82 -1.38 -1.51 0.00 0.00 177.10 174.39 1zpe s HIS 312 N -3.41 -0.55 0.17 2.20 -3.43 -1.26 -5.13 115.29 103.89 1zpe s HIS 312 Ca 0.02 1.03 -0.30 0.00 -0.80 0.00 0.00 55.06 55.00 1zpe s HIS 312 Cb 0.03 0.41 -0.07 0.00 -1.43 0.00 0.00 32.58 31.52 1zpe s HIS 312 CO -0.08 -0.46 1.07 0.15 -2.00 0.00 0.00 174.74 173.41 1zpe s LYS 313 N -0.91 4.62 0.93 -0.38 1.02 -1.26 -5.04 119.74 118.73 1zpe s LYS 313 Ca -0.06 1.67 -0.11 0.00 0.02 0.00 0.00 55.97 57.49 1zpe s LYS 313 Cb -0.01 -3.29 0.15 0.00 -0.52 0.00 0.00 37.83 34.16 1zpe s LYS 313 CO 0.05 0.12 1.09 -2.14 -0.92 0.00 0.00 175.35 173.55 1zpe s PRO 314 N -0.36 0.92 -1.68 -1.68 0.02 -1.26 -3.37 135.00 127.59 1zpe s PRO 314 Ca 0.48 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.52 1zpe s PRO 314 Cb -0.28 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1zpe s PRO 314 CO 0.34 -2.53 0.00 0.39 -0.33 0.00 0.00 177.00 174.87 1zpe n GLU 315 N -4.10 -1.45 -4.06 5.54 1.02 -1.26 -4.93 120.64 111.39 1zpe n GLU 315 Ca 0.08 0.94 -0.32 0.00 -0.02 0.00 0.00 57.16 57.83 1zpe n GLU 315 Cb 0.54 -5.29 -0.16 0.00 -0.02 0.00 0.00 31.44 26.51 1zpe n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zpe s THR 316 N -2.45 2.00 -0.88 2.62 2.01 -1.22 -5.06 115.64 112.66 1zpe s THR 316 Ca 0.00 -1.26 -0.21 0.00 0.31 0.00 0.00 61.69 60.53 1zpe s THR 316 Cb 0.00 -2.01 0.10 0.00 0.01 0.00 0.00 72.50 70.60 1zpe s THR 316 CO 0.00 0.19 1.15 -0.62 -0.69 0.00 0.00 174.62 174.65 1zpe s ASP 317 N 1.24 6.48 0.25 3.53 2.15 -1.26 -4.84 116.67 124.21 1zpe s ASP 317 Ca -0.03 -1.64 0.20 0.00 0.43 0.00 0.00 52.55 51.52 1zpe s ASP 317 Cb -0.17 -2.44 0.97 0.00 -0.30 0.00 0.00 42.92 40.98 1zpe s ASP 317 CO -0.08 -1.26 1.62 -1.22 -0.17 0.00 0.00 175.17 174.06 1zpe n TYR 318 N 7.33 0.67 0.95 -5.34 4.01 -1.26 -5.26 117.16 118.26 1zpe n TYR 318 Ca 0.18 0.30 0.11 0.00 -0.16 0.00 0.00 57.90 58.34 1zpe n TYR 318 Cb 0.49 -0.99 0.09 0.00 -0.31 0.00 0.00 39.34 38.62 1zpe n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68