#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 4.23 0.01 1.64 0.02 -1.26 -3.38 135.00 136.26 1zpe s PRO 7 Ca 0.00 1.46 0.08 0.00 0.02 0.00 0.00 61.00 62.57 1zpe s PRO 7 Cb 0.00 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.93 1zpe s PRO 7 CO 0.00 -0.07 -0.25 0.42 -0.33 0.00 0.00 177.00 176.77 1zpe s ILE 8 N -1.68 2.01 -0.11 2.83 -1.09 0.75 -0.98 121.20 122.93 1zpe s ILE 8 Ca 0.57 -1.19 -0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1zpe s ILE 8 Cb -0.21 -1.69 0.03 0.00 -1.58 0.00 0.00 42.46 39.01 1zpe s ILE 8 CO 0.26 0.47 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.70 1zpe s GLU 9 N -0.84 1.21 -0.05 2.79 2.12 -0.22 -0.70 118.70 123.00 1zpe s GLU 9 Ca 0.10 -0.21 -0.23 0.00 0.36 0.00 0.00 54.97 54.99 1zpe s GLU 9 Cb -0.10 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 32.74 1zpe s GLU 9 CO 0.00 -0.33 0.69 0.42 -0.54 0.00 0.00 175.26 175.51 1zpe s ILE 10 N 1.78 5.00 -0.15 -3.70 1.09 0.08 -1.07 121.20 124.24 1zpe s ILE 10 Ca 0.04 1.44 -0.00 0.00 -1.10 0.00 0.00 60.65 61.03 1zpe s ILE 10 Cb -0.13 -4.04 0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1zpe s ILE 10 CO -0.07 0.28 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.33 1zpe s ILE 11 N 0.62 1.24 0.05 2.92 1.01 -0.20 0.03 121.20 126.87 1zpe s ILE 11 Ca 0.37 -0.55 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 1zpe s ILE 11 Cb -0.18 -1.29 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 1zpe s ILE 11 CO 0.18 0.30 0.72 -0.83 0.00 0.00 0.00 174.94 175.31 1zpe s GLY 12 N 1.60 2.76 -0.58 6.18 0.00 -0.26 -1.13 107.32 115.90 1zpe s GLY 12 Ca 0.03 0.22 0.06 0.00 0.00 0.00 0.00 44.72 45.04 1zpe s GLY 12 CO -0.09 0.97 0.68 0.00 0.00 0.00 0.00 173.10 174.67 1zpe n ALA 13 N 2.64 3.63 -2.12 3.20 0.00 0.10 -1.29 120.51 126.67 1zpe n ALA 13 Ca -0.04 -4.40 -0.29 0.00 0.00 0.00 0.00 53.44 48.70 1zpe n ALA 13 Cb 0.50 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.10 2.66 -0.00 0.00 0.04 -1.26 -0.82 135.00 133.52 1zpe s PRO 14 Ca 0.38 -0.95 0.01 0.00 0.04 0.00 0.00 61.00 60.48 1zpe s PRO 14 Cb 0.15 -5.21 -0.00 0.00 0.04 0.00 0.00 34.50 29.47 1zpe s PRO 14 CO -0.04 -3.61 -0.04 0.12 0.04 0.00 0.00 177.00 173.47 1zpe s PHE 15 N 10.03 0.36 0.00 0.56 5.36 -1.26 -4.84 117.98 128.19 1zpe s PHE 15 Ca 0.67 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1zpe s PHE 15 Cb -0.02 -0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1zpe s PHE 15 CO 0.08 -0.01 0.47 -1.13 -1.46 0.00 0.00 175.22 173.17 1zpe n SER 16 N 2.98 0.21 0.00 6.13 3.41 -1.26 -1.14 113.62 123.95 1zpe n SER 16 Ca -0.13 -1.09 0.08 0.00 -0.26 0.00 0.00 58.87 57.47 1zpe n SER 16 Cb 0.59 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.94 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 -0.05 0.23 0.00 4.33 4.01 -1.26 -4.68 118.16 120.74 1zpe n LYS 17 Ca 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1zpe n LYS 17 Cb 0.43 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 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 1.33 0.04 0.72 0.00 -1.26 -4.71 105.19 101.38 1zpe n GLY 18 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 0.27 1.54 -2.55 1.61 -0.04 -1.26 -0.94 135.00 133.62 1zpe n PRO 20 Ca 0.00 -0.04 -0.38 0.00 -0.04 0.00 0.00 63.50 63.04 1zpe n PRO 20 Cb 0.27 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.47 4.42 0.27 0.54 0.52 -1.26 -5.06 118.95 115.90 1zpe s ARG 21 Ca -0.05 1.61 0.10 0.00 -0.52 0.00 0.00 55.73 56.86 1zpe s ARG 21 Cb 0.05 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 1zpe s ARG 21 CO 0.48 0.06 -0.04 0.20 0.02 0.00 0.00 175.30 176.02 1zpe s GLY 22 N -1.29 1.70 0.00 -3.53 0.00 -1.26 -4.78 107.32 98.16 1zpe s GLY 22 Ca 0.51 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1zpe s GLY 22 CO 0.33 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 172.27 1zpe n GLY 23 N -0.85 1.87 0.19 0.20 0.00 -1.26 -4.94 105.19 100.39 1zpe n GLY 23 Ca -0.06 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.86 -0.93 116.25 118.11 1zpe h VAL 24 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1zpe h VAL 24 Cb 0.00 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 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 -2.45 0.11 0.00 4.17 0.00 -1.26 -1.42 120.64 119.79 1zpe n GLU 25 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 57.16 57.67 1zpe n GLU 25 Cb 0.15 -1.73 0.61 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.94 0.70 -0.00 3.44 5.02 -0.35 -4.32 118.16 120.70 1zpe n LYS 26 Ca 0.02 -0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 1zpe n LYS 26 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 4.96 -0.21 0.30 0.72 0.00 -1.33 -2.38 103.07 105.14 1zpe h GLY 27 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.70 1zpe h GLY 27 CO 0.00 -0.19 0.14 -2.55 0.00 0.00 0.00 176.54 173.94 1zpe h PRO 28 N -0.28 0.28 -0.82 4.80 0.11 -1.75 -0.75 132.00 133.59 1zpe h PRO 28 Ca 0.10 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1zpe h PRO 28 Cb 0.43 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 1zpe h PRO 28 CO -0.30 0.18 0.44 0.00 -0.21 0.00 0.00 178.00 178.11 1zpe h ALA 29 N 1.43 1.06 -0.39 -0.75 0.00 -1.81 -1.44 119.26 117.36 1zpe h ALA 29 Ca 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zpe h ALA 29 Cb 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zpe h ALA 29 CO -0.35 0.58 0.14 0.00 0.00 0.00 0.00 179.25 179.62 1zpe h ALA 30 N 1.23 0.51 -0.63 0.00 0.00 -0.79 -0.47 119.26 119.11 1zpe h ALA 30 Ca 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1zpe h ALA 30 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zpe h ALA 30 CO -0.04 0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.48 1zpe h LEU 31 N 0.49 0.88 -0.30 0.00 3.38 -0.86 -2.15 115.31 116.75 1zpe h LEU 31 Ca 0.13 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1zpe h LEU 31 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zpe h LEU 31 CO -0.01 0.82 -0.50 0.03 0.09 0.00 0.00 178.44 178.87 1zpe h ARG 32 N 0.92 0.86 -0.55 1.13 3.08 -1.10 -2.82 114.38 115.91 1zpe h ARG 32 Ca 0.21 -0.53 0.09 0.00 0.07 0.00 0.00 59.98 59.81 1zpe h ARG 32 Cb 0.25 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1zpe h ARG 32 CO -0.01 1.17 0.37 -0.22 -1.07 0.00 0.00 179.97 180.21 1zpe h LYS 33 N 0.64 0.38 0.00 0.04 1.63 -0.71 0.24 116.57 118.80 1zpe h LYS 33 Ca 0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zpe h LYS 33 Cb 1.11 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1zpe h LYS 33 CO 0.11 0.25 0.00 0.00 -3.45 0.00 0.00 179.45 176.37 1zpe n ALA 34 N -2.52 2.51 -1.63 5.00 0.00 -0.84 -4.88 120.51 118.15 1zpe n ALA 34 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1zpe n ALA 34 Cb 0.33 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.66 0.38 0.19 0.00 0.00 0.85 -4.98 105.19 102.28 1zpe n GLY 35 Ca 0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 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 0.06 -0.24 0.99 5.85 -1.61 -0.35 115.31 120.01 1zpe h LEU 36 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zpe h LEU 36 Cb 0.64 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zpe h LEU 36 CO 0.01 0.06 0.09 0.58 -0.34 0.00 0.00 178.44 178.85 1zpe h VAL 37 N 0.26 1.17 -0.84 1.05 2.07 -1.85 -1.18 116.25 116.93 1zpe h VAL 37 Ca 0.22 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1zpe h VAL 37 Cb 0.27 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1zpe h VAL 37 CO -0.27 0.17 0.39 -0.33 0.02 0.00 0.00 177.57 177.55 1zpe h GLU 38 N 0.23 1.22 -0.46 1.57 3.07 -1.88 -2.32 114.58 116.01 1zpe h GLU 38 Ca 0.08 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 1zpe h GLU 38 Cb 0.18 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1zpe h GLU 38 CO -0.01 0.95 0.03 0.87 -1.40 0.00 0.00 179.01 179.45 1zpe h LYS 39 N 1.20 0.79 -0.17 2.33 1.57 -0.91 -2.83 116.57 118.54 1zpe h LYS 39 Ca 0.29 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1zpe h LYS 39 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zpe h LYS 39 CO -0.03 0.83 0.02 -0.07 -0.57 0.00 0.00 179.45 179.63 1zpe h LEU 40 N 0.64 0.22 -0.52 2.94 3.38 -0.97 -0.82 115.31 120.19 1zpe h LEU 40 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zpe h LEU 40 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zpe h LEU 40 CO 0.02 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.09 1zpe n LYS 41 N -4.41 0.12 0.00 1.13 5.02 -0.90 -1.35 118.16 117.77 1zpe n LYS 41 Ca -0.00 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1zpe n LYS 41 Cb 0.15 -1.74 0.44 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.97 0.00 0.00 1.97 1.02 -0.31 -4.85 120.64 116.50 1zpe n GLU 42 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1zpe n GLU 42 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.51 0.00 1.38 2.62 -2.24 -0.46 -4.96 114.28 109.11 1zpe n THR 43 Ca 0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 1zpe n THR 43 Cb 0.34 -1.87 0.45 0.00 -2.10 0.00 0.00 70.33 67.15 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 -0.81 1.77 -3.66 -0.78 0.28 -1.26 -4.91 120.64 111.27 1zpe n GLU 44 Ca 0.00 -1.12 -0.32 0.00 -0.16 0.00 0.00 57.16 55.56 1zpe n GLU 44 Cb 0.00 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.36 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 -1.96 3.48 0.01 -1.84 1.51 -1.26 -4.70 117.35 112.59 1zpe s TYR 45 Ca 0.36 0.58 -0.26 0.00 -1.01 0.00 0.00 57.07 56.74 1zpe s TYR 45 Cb 0.20 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 1zpe s TYR 45 CO 0.32 0.43 0.80 -0.80 -1.11 0.00 0.00 175.55 175.19 1zpe s ASN 46 N -2.39 7.19 -0.13 2.29 0.01 -1.22 -4.77 114.94 115.93 1zpe s ASN 46 Ca 0.41 1.43 0.01 0.00 -0.71 0.00 0.00 52.86 54.00 1zpe s ASN 46 Cb -0.12 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 1zpe s ASN 46 CO 0.24 -0.09 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.89 1zpe s VAL 47 N 0.43 2.75 0.06 1.60 1.01 -1.26 -0.18 120.40 124.81 1zpe s VAL 47 Ca 0.42 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1zpe s VAL 47 Cb -0.20 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1zpe s VAL 47 CO 0.23 0.53 -0.25 -0.60 0.00 0.00 0.00 175.10 175.01 1zpe s ARG 48 N 0.45 1.65 -0.24 2.72 3.52 0.13 -4.98 118.95 122.19 1zpe s ARG 48 Ca -0.12 -1.12 -0.02 0.00 -0.13 0.00 0.00 55.73 54.35 1zpe s ARG 48 Cb -0.16 -1.87 0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1zpe s ARG 48 CO 0.05 0.47 -0.06 0.34 -0.81 0.00 0.00 175.30 175.29 1zpe s ASP 49 N -1.37 4.25 0.22 -2.12 -1.08 -1.26 -0.74 116.67 114.56 1zpe s ASP 49 Ca 0.11 -0.79 0.26 0.00 -0.52 0.00 0.00 52.55 51.61 1zpe s ASP 49 Cb -0.10 -1.67 0.85 0.00 -1.46 0.00 0.00 42.92 40.54 1zpe s ASP 49 CO 0.03 -0.11 1.77 1.57 0.52 0.00 0.00 175.17 178.95 1zpe n HIS 50 N 4.69 0.91 -1.66 -5.34 -0.00 0.10 -4.93 115.22 109.00 1zpe n HIS 50 Ca -0.17 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1zpe n HIS 50 Cb 0.48 -0.96 0.00 0.00 -0.00 0.00 0.00 29.99 29.51 1zpe n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zpe n GLY 51 N 1.04 -2.07 3.77 1.57 0.00 -1.25 -4.90 105.19 103.36 1zpe n GLY 51 Ca 0.05 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -3.61 6.17 0.46 1.61 1.01 -1.26 -1.10 116.67 119.95 1zpe s ASP 52 Ca 0.00 0.30 -0.23 0.00 0.71 0.00 0.00 52.55 53.33 1zpe s ASP 52 Cb 0.00 -2.04 -0.07 0.00 1.01 0.00 0.00 42.92 41.81 1zpe s ASP 52 CO 0.00 0.27 1.18 -0.76 0.21 0.00 0.00 175.17 176.07 1zpe s LEU 53 N -0.20 4.02 -0.31 1.23 1.43 -0.41 -4.91 118.68 119.53 1zpe s LEU 53 Ca 0.10 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 1zpe s LEU 53 Cb -0.12 -4.22 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1zpe s LEU 53 CO 0.01 -0.93 0.23 0.00 0.23 0.00 0.00 176.35 175.88 1zpe s ALA 54 N -1.52 3.52 -0.23 4.21 0.00 -1.26 -4.62 121.76 121.87 1zpe s ALA 54 Ca 0.63 -1.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1zpe s ALA 54 Cb -0.30 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1zpe s ALA 54 CO 0.36 -0.76 0.24 -0.06 0.00 0.00 0.00 175.76 175.55 1zpe s PHE 55 N 1.77 3.34 -0.24 0.00 0.08 -1.26 -5.05 117.98 116.62 1zpe s PHE 55 Ca 0.07 0.37 -0.28 0.00 0.12 0.00 0.00 56.93 57.21 1zpe s PHE 55 Cb -0.17 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1zpe s PHE 55 CO 0.11 0.04 0.99 0.14 -0.10 0.00 0.00 175.22 176.40 1zpe s VAL 56 N 1.14 4.71 0.10 -0.44 -7.23 -1.26 -5.01 120.40 112.41 1zpe s VAL 56 Ca 0.12 1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 61.89 1zpe s VAL 56 Cb -0.14 -4.27 -0.06 0.00 0.56 0.00 0.00 36.38 32.47 1zpe s VAL 56 CO 0.06 -0.17 1.16 -0.62 -0.31 0.00 0.00 175.10 175.22 1zpe s ASP 57 N 1.25 7.14 -0.37 4.85 -1.08 -1.26 -4.88 116.67 122.33 1zpe s ASP 57 Ca 0.42 2.03 -0.24 0.00 -0.52 0.00 0.00 52.55 54.24 1zpe s ASP 57 Cb -0.15 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1zpe s ASP 57 CO 0.07 -0.39 0.85 -0.69 0.52 0.00 0.00 175.17 175.53 1zpe s VAL 58 N 0.63 4.66 0.57 1.11 1.01 -1.26 -5.03 120.40 122.08 1zpe s VAL 58 Ca 0.55 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 63.34 1zpe s VAL 58 Cb -0.29 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 1zpe s VAL 58 CO 0.31 -0.50 1.27 -2.16 0.00 0.00 0.00 175.10 174.02 1zpe s PRO 59 N 3.30 3.08 -1.44 2.72 0.04 -1.26 -2.94 135.00 138.49 1zpe s PRO 59 Ca 0.34 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 63.31 1zpe s PRO 59 Cb -0.12 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1zpe s PRO 59 CO 0.18 -1.17 0.70 -1.71 0.04 0.00 0.00 177.00 175.03 1zpe n ASN 60 N -1.27 -5.01 -4.04 6.66 5.15 -1.26 -4.81 115.26 110.68 1zpe n ASN 60 Ca 0.12 -0.45 -0.38 0.00 -0.60 0.00 0.00 54.58 53.26 1zpe n ASN 60 Cb 0.47 -4.05 -0.05 0.00 -0.53 0.00 0.00 39.78 35.63 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 -2.55 3.13 -4.75 1.20 2.03 -1.15 -4.94 116.55 109.52 1zpe n ASP 61 Ca -0.03 -2.73 -0.36 0.00 0.52 0.00 0.00 54.79 52.18 1zpe n ASP 61 Cb 0.57 -1.45 0.04 0.00 -0.72 0.00 0.00 41.12 39.56 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 5.15 5.04 0.23 1.67 0.01 -1.26 -4.43 113.70 120.11 1zpe s SER 62 Ca 0.59 2.49 -0.30 0.00 1.31 0.00 0.00 55.95 60.05 1zpe s SER 62 Cb 0.09 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 1zpe s SER 62 CO 0.09 -1.70 1.37 -2.84 0.41 0.00 0.00 173.24 170.57 1zpe s PRO 63 N -3.29 4.33 -0.62 12.44 0.02 -1.26 -4.58 135.00 142.04 1zpe s PRO 63 Ca 0.78 2.18 -0.21 0.00 0.02 0.00 0.00 61.00 63.77 1zpe s PRO 63 Cb -0.33 -3.15 0.08 0.00 0.02 0.00 0.00 34.50 31.12 1zpe s PRO 63 CO 0.36 -0.32 0.84 0.12 -0.33 0.00 0.00 177.00 177.67 1zpe s PHE 64 N -0.06 2.83 0.00 6.54 5.36 -0.56 -4.84 117.98 127.26 1zpe s PHE 64 Ca 0.57 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 1zpe s PHE 64 Cb -0.39 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.15 1zpe s PHE 64 CO 0.42 -1.46 0.00 1.04 -1.46 0.00 0.00 175.22 173.75 1zpe n GLN 65 N 7.04 0.00 -0.01 10.12 6.02 -1.26 -0.88 117.38 138.41 1zpe n GLN 65 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.91 1zpe n GLN 65 Cb 0.44 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.59 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 1.16 -1.69 5.09 5.41 -1.26 -4.95 119.36 123.12 1zpe n ILE 66 Ca 0.00 -0.72 -0.44 0.00 1.00 0.00 0.00 62.75 62.59 1zpe n ILE 66 Cb 0.00 -0.65 -0.04 0.00 -0.71 0.00 0.00 39.64 38.25 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 -2.82 0.05 -3.78 1.39 0.31 -0.06 -4.35 118.33 109.07 1zpe n VAL 67 Ca -0.15 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 63.83 1zpe n VAL 67 Cb 0.90 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 32.01 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 1.26 3.56 -1.62 5.55 1.02 -0.58 -1.49 119.74 127.43 1zpe s LYS 68 Ca 0.78 -0.10 -0.11 0.00 0.02 0.00 0.00 55.97 56.57 1zpe s LYS 68 Cb -0.60 -3.09 0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1zpe s LYS 68 CO 0.36 0.66 0.50 0.09 -0.92 0.00 0.00 175.35 176.04 1zpe n ASN 69 N 1.19 -1.38 -0.05 2.83 3.02 -1.26 -4.65 115.26 114.96 1zpe n ASN 69 Ca -0.12 -1.10 -0.08 0.00 -0.03 0.00 0.00 54.58 53.25 1zpe n ASN 69 Cb 0.53 -2.42 -0.02 0.00 -0.61 0.00 0.00 39.78 37.26 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 -1.55 0.04 -0.54 3.52 0.13 -1.81 -1.71 132.00 130.08 1zpe h PRO 70 Ca -0.62 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.41 1zpe h PRO 70 Cb 1.39 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 1zpe h PRO 70 CO 0.74 0.03 -0.04 0.00 -0.23 0.00 0.00 178.00 178.50 1zpe h ARG 71 N 0.04 0.99 -0.56 0.86 3.08 -1.87 -0.34 114.38 116.58 1zpe h ARG 71 Ca 0.11 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1zpe h ARG 71 Cb 0.15 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1zpe h ARG 71 CO -0.20 1.01 0.13 0.77 -1.07 0.00 0.00 179.97 180.61 1zpe h SER 72 N 0.86 0.87 -0.27 7.04 0.02 -1.86 -0.12 113.55 120.09 1zpe h SER 72 Ca 0.15 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1zpe h SER 72 Cb 0.59 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1zpe h SER 72 CO 0.04 0.88 -0.39 0.58 -1.14 0.00 0.00 176.83 176.79 1zpe h VAL 73 N 0.81 1.28 -0.46 2.27 2.07 -1.22 -1.95 116.25 119.05 1zpe h VAL 73 Ca 0.18 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1zpe h VAL 73 Cb 0.36 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1zpe h VAL 73 CO 0.00 0.52 0.15 1.23 0.02 0.00 0.00 177.57 179.49 1zpe h GLY 74 N 0.87 0.75 1.02 2.17 0.00 -0.82 -2.21 103.07 104.85 1zpe h GLY 74 Ca 0.05 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1zpe h GLY 74 CO 0.09 0.41 -0.03 1.70 0.00 0.00 0.00 176.54 178.71 1zpe h LYS 75 N 0.60 0.88 -0.62 4.80 1.63 -0.98 -1.46 116.57 121.42 1zpe h LYS 75 Ca 0.15 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1zpe h LYS 75 Cb 0.25 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1zpe h LYS 75 CO -0.01 0.93 0.41 0.00 -3.45 0.00 0.00 179.45 177.33 1zpe h ALA 76 N 0.92 0.79 -0.07 5.00 0.00 -1.27 -1.74 119.26 122.89 1zpe h ALA 76 Ca 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1zpe h ALA 76 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zpe h ALA 76 CO 0.03 0.23 -0.58 -0.91 0.00 0.00 0.00 179.25 178.02 1zpe h ASN 77 N 0.84 0.27 -0.59 0.00 2.35 -1.30 -1.27 115.58 115.89 1zpe h ASN 77 Ca 0.23 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1zpe h ASN 77 Cb -0.09 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1zpe h ASN 77 CO -0.05 0.79 0.05 -0.08 -1.65 0.00 0.00 177.43 176.50 1zpe h GLU 78 N 0.18 1.03 -0.26 0.81 4.81 -0.93 0.11 114.58 120.33 1zpe h GLU 78 Ca -0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1zpe h GLU 78 Cb 1.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1zpe h GLU 78 CO 0.09 0.98 -0.03 0.37 -0.73 0.00 0.00 179.01 179.68 1zpe h GLN 79 N 0.96 0.48 -0.83 1.92 4.15 -1.10 -2.42 115.11 118.27 1zpe h GLN 79 Ca 0.18 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1zpe h GLN 79 Cb 0.48 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 1zpe h GLN 79 CO 0.02 0.68 0.39 1.25 -1.93 0.00 0.00 178.83 179.24 1zpe h LEU 80 N 0.25 1.09 -0.68 -2.39 5.85 -0.97 -2.22 115.31 116.24 1zpe h LEU 80 Ca 0.07 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1zpe h LEU 80 Cb 0.48 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1zpe h LEU 80 CO 0.02 0.92 0.42 0.00 -0.34 0.00 0.00 178.44 179.47 1zpe h ALA 81 N 1.24 0.88 -0.74 1.25 0.00 -0.65 0.36 119.26 121.60 1zpe h ALA 81 Ca 0.28 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1zpe h ALA 81 Cb 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zpe h ALA 81 CO -0.03 0.19 0.26 0.00 0.00 0.00 0.00 179.25 179.67 1zpe h ALA 82 N 1.29 0.97 -0.01 0.00 0.00 -1.00 -0.60 119.26 119.92 1zpe h ALA 82 Ca 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zpe h ALA 82 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zpe h ALA 82 CO -0.11 0.63 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1zpe h VAL 83 N 1.09 1.24 -0.77 0.00 2.07 -0.81 -2.19 116.25 116.88 1zpe h VAL 83 Ca 0.24 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1zpe h VAL 83 Cb 0.26 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1zpe h VAL 83 CO -0.01 0.19 0.50 0.58 0.02 0.00 0.00 177.57 178.85 1zpe h VAL 84 N -0.29 1.20 -0.76 2.57 2.07 -0.86 -1.51 116.25 118.68 1zpe h VAL 84 Ca 0.00 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1zpe h VAL 84 Cb 0.31 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1zpe h VAL 84 CO 0.00 0.20 0.50 0.00 0.02 0.00 0.00 177.57 178.28 1zpe h ALA 85 N 1.28 0.96 -0.38 1.67 0.00 -1.05 0.15 119.26 121.90 1zpe h ALA 85 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zpe h ALA 85 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1zpe h ALA 85 CO -0.06 0.35 0.17 1.49 0.00 0.00 0.00 179.25 181.20 1zpe h GLU 86 N 1.01 0.55 -0.63 0.00 4.57 -0.89 0.16 114.58 119.34 1zpe h GLU 86 Ca 0.28 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1zpe h GLU 86 Cb -0.09 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1zpe h GLU 86 CO -0.07 0.51 0.24 1.79 -1.18 0.00 0.00 179.01 180.30 1zpe h THR 87 N 0.46 1.24 -0.65 0.32 1.35 -0.81 -2.50 112.91 112.32 1zpe h THR 87 Ca 0.13 -0.76 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 1zpe h THR 87 Cb 0.15 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.09 1zpe h THR 87 CO -0.01 0.30 0.11 1.56 -0.25 0.00 0.00 175.52 177.22 1zpe h GLN 88 N 0.89 1.06 -0.23 4.72 1.08 -0.76 -2.30 115.11 119.57 1zpe h GLN 88 Ca 0.21 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1zpe h GLN 88 Cb 0.22 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1zpe h GLN 88 CO -0.02 0.97 0.11 -0.22 -0.95 0.00 0.00 178.83 178.72 1zpe h LYS 89 N 1.00 0.31 -0.00 1.46 3.64 -0.67 0.41 116.57 122.71 1zpe h LYS 89 Ca 0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zpe h LYS 89 Cb 0.42 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1zpe h LYS 89 CO 0.01 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 177.52 1zpe n ASN 90 N -4.46 0.06 -0.36 4.20 3.02 -0.91 -4.88 115.26 111.93 1zpe n ASN 90 Ca 0.00 -1.30 -0.03 0.00 -0.03 0.00 0.00 54.58 53.22 1zpe n ASN 90 Cb 0.11 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.87 0.35 3.66 7.41 0.00 0.13 -5.05 105.19 112.56 1zpe n GLY 91 Ca 0.17 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.16 3.66 -0.19 2.61 -4.23 -0.93 -4.57 115.64 109.82 1zpe s THR 92 Ca 0.00 -1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1zpe s THR 92 Cb 0.00 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 1zpe s THR 92 CO 0.00 -0.14 0.76 -0.63 -0.54 0.00 0.00 174.62 174.07 1zpe s ILE 93 N -1.79 4.92 0.08 2.99 1.01 -0.15 -4.10 121.20 124.17 1zpe s ILE 93 Ca 0.28 1.46 -0.24 0.00 0.00 0.00 0.00 60.65 62.16 1zpe s ILE 93 Cb -0.09 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1zpe s ILE 93 CO 0.18 0.04 0.71 -0.94 0.00 0.00 0.00 174.94 174.94 1zpe s SER 94 N 1.21 7.21 -0.33 3.58 1.04 -1.20 -1.06 113.70 124.14 1zpe s SER 94 Ca 0.34 1.44 0.01 0.00 0.48 0.00 0.00 55.95 58.22 1zpe s SER 94 Cb -0.16 -2.45 0.10 0.00 0.10 0.00 0.00 66.02 63.62 1zpe s SER 94 CO 0.11 0.13 0.09 -0.69 0.98 0.00 0.00 173.24 173.86 1zpe s VAL 95 N -0.58 1.43 -0.14 5.02 1.01 -0.23 -0.82 120.40 126.09 1zpe s VAL 95 Ca 0.35 -1.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.27 1zpe s VAL 95 Cb -0.21 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1zpe s VAL 95 CO 0.23 -0.66 0.69 -0.69 0.00 0.00 0.00 175.10 174.66 1zpe s VAL 96 N 1.26 5.01 -0.33 2.92 1.01 0.19 -1.03 120.40 129.42 1zpe s VAL 96 Ca 0.11 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.33 1zpe s VAL 96 Cb -0.18 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1zpe s VAL 96 CO -0.17 0.15 0.26 -0.76 0.00 0.00 0.00 175.10 174.58 1zpe s LEU 97 N 1.51 4.41 0.22 3.92 1.43 -0.28 -1.17 118.68 128.72 1zpe s LEU 97 Ca 0.34 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1zpe s LEU 97 Cb -0.17 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 1zpe s LEU 97 CO 0.14 -0.22 1.15 -0.83 0.23 0.00 0.00 176.35 176.81 1zpe s GLY 98 N 1.73 2.85 0.00 -3.19 0.00 0.52 -0.72 107.32 108.51 1zpe s GLY 98 Ca 0.07 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1zpe s GLY 98 CO 0.11 1.70 0.00 0.61 0.00 0.00 0.00 173.10 175.52 1zpe n GLY 99 N 1.77 0.00 3.79 0.20 0.00 0.00 -3.63 105.19 107.33 1zpe n GLY 99 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.26 4.87 0.00 1.61 1.47 -0.29 -2.08 116.67 120.00 1zpe s ASP 100 Ca 0.00 1.65 0.11 0.00 1.18 0.00 0.00 52.55 55.49 1zpe s ASP 100 Cb 0.00 -2.44 0.55 0.00 -0.34 0.00 0.00 42.92 40.69 1zpe s ASP 100 CO 0.00 -1.77 1.25 1.57 0.68 0.00 0.00 175.17 176.90 1zpe n HIS 101 N -3.34 0.00 0.29 2.11 -0.00 -1.26 -2.19 115.22 110.83 1zpe n HIS 101 Ca 0.08 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.97 1zpe n HIS 101 Cb 0.54 -0.30 0.85 0.00 -0.00 0.00 0.00 29.99 31.08 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 0.43 0.26 4.64 -1.78 -1.75 113.55 115.35 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 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1zpe h SER 102 CO 0.00 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 176.24 1zpe n MET 103 N -3.31 0.04 0.26 4.77 2.81 -0.93 -1.83 117.12 118.93 1zpe n MET 103 Ca -0.01 0.24 0.14 0.00 -1.81 0.00 0.00 57.70 56.26 1zpe n MET 103 Cb 0.22 -1.50 0.67 0.00 -0.71 0.00 0.00 33.22 31.89 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 2.51 1.07 -0.10 3.04 0.00 -1.56 -1.79 119.26 122.42 1zpe h ALA 104 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zpe h ALA 104 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zpe h ALA 104 CO 0.00 0.12 0.05 0.82 0.00 0.00 0.00 179.25 180.25 1zpe h ILE 105 N 0.00 1.00 -0.10 0.00 2.04 -1.57 0.41 117.51 119.30 1zpe h ILE 105 Ca -0.00 -0.04 -0.21 0.00 1.00 0.00 0.00 64.86 65.61 1zpe h ILE 105 Cb 0.51 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1zpe h ILE 105 CO 0.01 0.02 -0.80 1.23 0.00 0.00 0.00 178.15 178.61 1zpe h GLY 106 N 0.12 0.67 0.83 5.37 0.00 -1.67 -1.50 103.07 106.90 1zpe h GLY 106 Ca 0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1zpe h GLY 106 CO -0.03 0.88 -0.04 0.23 0.00 0.00 0.00 176.54 177.59 1zpe h SER 107 N 0.40 -0.09 -0.25 0.19 0.87 -1.15 -0.46 113.55 113.06 1zpe h SER 107 Ca -0.05 -0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 1zpe h SER 107 Cb 1.42 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1zpe h SER 107 CO 0.15 0.10 -0.56 0.40 -0.53 0.00 0.00 176.83 176.38 1zpe h ILE 108 N -0.27 1.28 -0.45 2.23 2.04 -1.01 -2.00 117.51 119.32 1zpe h ILE 108 Ca -0.01 -1.75 0.01 0.00 1.00 0.00 0.00 64.86 64.11 1zpe h ILE 108 Cb 0.23 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1zpe h ILE 108 CO 0.02 0.57 0.29 0.28 0.00 0.00 0.00 178.15 179.31 1zpe h SER 109 N 0.65 0.49 -0.53 1.72 0.02 -1.23 -0.33 113.55 114.33 1zpe h SER 109 Ca 0.01 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1zpe h SER 109 Cb 1.17 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1zpe h SER 109 CO 0.12 0.36 -0.10 1.23 -1.14 0.00 0.00 176.83 177.30 1zpe h GLY 110 N 0.59 1.09 0.99 -3.77 0.00 -1.07 -2.81 103.07 98.08 1zpe h GLY 110 Ca 0.17 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1zpe h GLY 110 CO -0.05 0.80 0.27 0.84 0.00 0.00 0.00 176.54 178.41 1zpe h HIS 111 N 0.88 0.60 0.00 5.60 6.17 -1.07 -2.56 115.15 124.78 1zpe h HIS 111 Ca 0.14 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.20 1zpe h HIS 111 Cb 0.66 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 30.39 1zpe h HIS 111 CO 0.05 0.42 -0.08 0.00 0.71 0.00 0.00 177.93 179.03 1zpe h ALA 112 N 1.13 1.20 0.00 5.26 0.00 -0.95 0.11 119.26 126.01 1zpe h ALA 112 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zpe h ALA 112 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zpe h ALA 112 CO -0.03 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.13 1zpe h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.19 -2.20 114.38 114.07 1zpe h ARG 113 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1zpe h ARG 113 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1zpe h ARG 113 CO 0.01 0.18 -2.35 0.28 -1.07 0.00 0.00 179.97 177.02 1zpe n VAL 114 N -4.09 1.35 -3.72 2.04 0.31 -0.75 -4.74 118.33 108.73 1zpe n VAL 114 Ca -0.02 -0.64 -0.28 0.00 -0.01 0.00 0.00 64.34 63.39 1zpe n VAL 114 Cb 0.26 -1.01 -0.11 0.00 -0.91 0.00 0.00 33.84 32.06 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 -3.00 2.13 0.25 3.52 8.25 -0.05 -4.95 115.22 121.37 1zpe n HIS 115 Ca -0.38 -4.03 0.11 0.00 -0.26 0.00 0.00 57.72 53.16 1zpe n HIS 115 Cb 1.02 -0.39 0.55 0.00 1.12 0.00 0.00 29.99 32.29 1zpe n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zpe n PRO 116 N 2.09 0.16 -0.71 -0.41 -0.04 -0.83 -2.15 135.00 133.10 1zpe n PRO 116 Ca 0.23 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.34 1zpe n PRO 116 Cb 0.39 -1.92 0.38 0.00 -0.04 0.00 0.00 33.50 32.31 1zpe n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zpe n ASP 117 N -2.25 5.13 -4.74 3.54 5.75 -1.26 -4.95 116.55 117.77 1zpe n ASP 117 Ca -0.00 -2.60 -0.33 0.00 -0.01 0.00 0.00 54.79 51.86 1zpe n ASP 117 Cb 0.11 -0.62 0.09 0.00 -1.03 0.00 0.00 41.12 39.67 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 -2.13 3.19 -0.02 -2.12 0.05 -0.92 -4.50 118.68 112.23 1zpe s LEU 118 Ca 0.53 2.12 0.05 0.00 0.05 0.00 0.00 54.13 56.87 1zpe s LEU 118 Cb 0.36 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.91 1zpe s LEU 118 CO 0.23 -2.21 -0.15 0.00 -0.55 0.00 0.00 176.35 173.67 1zpe s ALA 119 N -2.40 2.66 -0.14 1.48 0.00 0.21 -4.97 121.76 118.60 1zpe s ALA 119 Ca 0.68 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 1zpe s ALA 119 Cb -0.23 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1zpe s ALA 119 CO 0.49 0.56 -0.05 0.08 0.00 0.00 0.00 175.76 176.85 1zpe s VAL 120 N -0.80 3.82 -0.24 0.00 1.01 -0.20 -0.64 120.40 123.36 1zpe s VAL 120 Ca 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zpe s VAL 120 Cb -0.11 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1zpe s VAL 120 CO 0.02 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 1zpe s ILE 121 N 0.14 2.86 -0.38 2.22 1.01 -0.55 -1.15 121.20 125.35 1zpe s ILE 121 Ca -0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1zpe s ILE 121 Cb -0.14 -2.41 0.07 0.00 0.01 0.00 0.00 42.46 39.99 1zpe s ILE 121 CO 0.03 0.26 0.16 0.86 0.00 0.00 0.00 174.94 176.25 1zpe s TRP 122 N 1.34 3.38 -0.30 3.97 -0.11 -0.16 -1.40 118.94 125.65 1zpe s TRP 122 Ca 0.01 -1.83 -0.16 0.00 1.22 0.00 0.00 56.10 55.35 1zpe s TRP 122 Cb -0.16 -2.73 -0.02 0.00 -1.50 0.00 0.00 33.47 29.06 1zpe s TRP 122 CO -0.05 -0.85 0.41 0.08 -4.62 0.00 0.00 176.95 171.92 1zpe s VAL 123 N 1.31 5.13 -0.16 5.86 1.01 -0.65 -1.33 120.40 131.58 1zpe s VAL 123 Ca 0.02 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1zpe s VAL 123 Cb -0.22 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.51 1zpe s VAL 123 CO -0.00 0.01 1.06 -0.62 0.00 0.00 0.00 175.10 175.55 1zpe s ASP 124 N 1.68 -0.29 0.35 3.32 -1.08 -0.78 -0.99 116.67 118.87 1zpe s ASP 124 Ca 0.15 0.23 0.26 0.00 -0.52 0.00 0.00 52.55 52.67 1zpe s ASP 124 Cb -0.16 0.26 0.73 0.00 -1.46 0.00 0.00 42.92 42.29 1zpe s ASP 124 CO 0.11 -0.33 1.73 0.00 0.52 0.00 0.00 175.17 177.20 1zpe h ALA 125 N 2.32 1.00 -2.44 3.66 0.00 -1.73 -2.83 119.26 119.25 1zpe h ALA 125 Ca -0.16 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 1zpe h ALA 125 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1zpe h ALA 125 CO 0.29 0.00 -0.76 -1.01 0.00 0.00 0.00 179.25 177.76 1zpe s HIS 126 N -3.24 2.33 -0.22 0.00 3.76 -1.26 -1.07 115.29 115.60 1zpe s HIS 126 Ca 0.07 -0.32 0.19 0.00 -0.15 0.00 0.00 55.06 54.85 1zpe s HIS 126 Cb 0.09 -1.05 0.03 0.00 1.11 0.00 0.00 32.58 32.76 1zpe s HIS 126 CO 0.59 0.66 1.17 1.79 -0.85 0.00 0.00 174.74 178.10 1zpe h THR 127 N 2.45 0.36 -6.56 1.30 1.35 -1.88 -3.47 112.91 106.45 1zpe h THR 127 Ca -0.42 -1.60 -0.52 0.00 -0.55 0.00 0.00 66.41 63.33 1zpe h THR 127 Cb 1.25 1.97 -0.12 0.00 -1.73 0.00 0.00 68.15 69.51 1zpe h THR 127 CO 0.57 0.20 -0.83 0.47 -0.25 0.00 0.00 175.52 175.69 1zpe n ASP 128 N -2.94 -2.85 -0.08 5.36 8.00 -1.26 -4.73 116.55 118.05 1zpe n ASP 128 Ca -0.02 -0.95 0.07 0.00 0.71 0.00 0.00 54.79 54.61 1zpe n ASP 128 Cb 0.68 -3.14 0.10 0.00 -0.02 0.00 0.00 41.12 38.75 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 -4.46 1.60 -2.05 0.53 3.06 -1.17 -2.00 119.36 114.87 1zpe n ILE 129 Ca -0.04 -1.88 -0.36 0.00 -2.50 0.00 0.00 62.75 57.97 1zpe n ILE 129 Cb 0.55 -0.05 0.03 0.00 0.54 0.00 0.00 39.64 40.71 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 -2.39 5.35 0.42 9.51 0.01 -0.90 -4.51 114.94 122.43 1zpe s ASN 130 Ca 0.24 2.39 0.08 0.00 -0.71 0.00 0.00 52.86 54.86 1zpe s ASN 130 Cb 0.21 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 1zpe s ASN 130 CO 0.02 -1.48 0.44 0.42 -1.51 0.00 0.00 177.10 174.99 1zpe s THR 131 N -1.58 2.73 0.29 1.60 -4.23 -1.26 -4.27 115.64 108.92 1zpe s THR 131 Ca 0.75 -1.24 0.31 0.00 -1.18 0.00 0.00 61.69 60.33 1zpe s THR 131 Cb -0.30 -2.97 0.31 0.00 1.34 0.00 0.00 72.50 70.87 1zpe s THR 131 CO 0.34 0.00 1.93 -0.65 -0.54 0.00 0.00 174.62 175.69 1zpe h PRO 132 N 0.90 0.00 0.00 3.99 0.11 -1.95 -1.11 132.00 133.94 1zpe h PRO 132 Ca -0.41 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 1zpe h PRO 132 Cb 1.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1zpe h PRO 132 CO 0.53 0.00 -1.89 1.28 -0.21 0.00 0.00 178.00 177.71 1zpe n LEU 133 N -2.64 0.29 0.02 2.35 4.77 -1.26 -4.45 117.00 116.07 1zpe n LEU 133 Ca -0.02 0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1zpe n LEU 133 Cb 0.14 0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1zpe n LEU 133 CO 0.14 0.17 -0.55 0.35 -1.33 0.00 0.00 177.39 176.16 1zpe n THR 134 N -2.60 0.14 -1.84 -5.08 -2.24 -0.71 -4.97 114.28 96.98 1zpe n THR 134 Ca -0.14 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.75 1zpe n THR 134 Cb 0.82 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 -3.47 2.15 -0.22 4.28 -1.32 -0.50 -4.85 115.64 111.71 1zpe s THR 135 Ca -0.06 0.14 0.22 0.00 -1.21 0.00 0.00 61.69 60.78 1zpe s THR 135 Cb 0.13 -3.08 -0.29 0.00 -1.51 0.00 0.00 72.50 67.75 1zpe s THR 135 CO 0.88 0.02 0.60 -1.20 -2.21 0.00 0.00 174.62 172.71 1zpe n SER 136 N -0.18 0.24 -0.08 8.08 7.64 -1.26 -4.54 113.62 123.52 1zpe n SER 136 Ca 0.05 -0.15 -0.10 0.00 1.01 0.00 0.00 58.87 59.68 1zpe n SER 136 Cb 0.42 1.70 -0.09 0.00 -1.01 0.00 0.00 64.21 65.23 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 -2.15 2.38 0.00 6.43 3.41 -1.26 -5.01 113.62 117.43 1zpe n SER 137 Ca -0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1zpe n SER 137 Cb 0.52 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 2.53 0.74 3.67 5.00 0.00 -1.26 -4.81 105.19 111.06 1zpe n GLY 138 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.73 6.96 0.43 1.61 0.01 -1.26 -1.53 114.94 118.42 1zpe s ASN 139 Ca 0.00 1.81 0.30 0.00 -0.71 0.00 0.00 52.86 54.26 1zpe s ASN 139 Cb 0.00 -2.55 1.25 0.00 0.41 0.00 0.00 41.25 40.36 1zpe s ASN 139 CO 0.00 -0.70 1.88 -0.07 -1.51 0.00 0.00 177.10 176.70 1zpe h LEU 140 N 9.05 0.00 -0.79 0.60 3.38 -1.71 -2.42 115.31 123.42 1zpe h LEU 140 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zpe h LEU 140 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1zpe h LEU 140 CO 0.93 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1zpe n ALA 141 N -1.96 1.50 -0.38 1.53 0.00 -0.12 -1.23 120.51 119.86 1zpe n ALA 141 Ca 0.01 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1zpe n ALA 141 Cb 0.26 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.35 2.72 0.00 0.00 0.00 -0.91 -4.36 105.19 102.28 1zpe n GLY 142 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.07 0.49 -0.19 1.61 6.02 -0.36 -2.12 117.38 123.90 1zpe n GLN 143 Ca 0.20 -0.68 -0.04 0.00 -0.01 0.00 0.00 57.00 56.47 1zpe n GLN 143 Cb 0.61 -0.82 0.02 0.00 1.02 0.00 0.00 30.24 31.08 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 -0.12 0.00 -1.09 0.11 -1.48 -1.04 132.00 128.38 1zpe h PRO 144 Ca 0.00 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zpe h PRO 144 Cb 0.41 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1zpe h PRO 144 CO 0.00 -0.08 -0.02 0.28 -0.21 0.00 0.00 178.00 177.96 1zpe h VAL 145 N -0.13 0.96 -0.22 3.15 2.07 -1.69 -2.01 116.25 118.38 1zpe h VAL 145 Ca 0.25 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1zpe h VAL 145 Cb 0.52 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zpe h VAL 145 CO -0.64 0.02 -0.08 0.00 0.02 0.00 0.00 177.57 176.89 1zpe h ALA 146 N 1.98 1.46 0.00 1.67 0.00 -1.34 -1.44 119.26 121.58 1zpe h ALA 146 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zpe h ALA 146 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zpe h ALA 146 CO 0.00 0.38 -0.25 1.19 0.00 0.00 0.00 179.25 180.57 1zpe n PHE 147 N -4.28 0.80 -0.03 0.00 3.01 -0.78 -4.04 117.46 112.14 1zpe n PHE 147 Ca 0.00 0.23 -0.03 0.00 1.01 0.00 0.00 57.45 58.66 1zpe n PHE 147 Cb 0.26 -0.83 -0.13 0.00 -0.01 0.00 0.00 39.48 38.76 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 -2.21 0.40 -4.70 4.37 4.77 -0.76 -4.36 117.00 114.50 1zpe n LEU 148 Ca 0.05 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1zpe n LEU 148 Cb 0.44 0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1zpe n LEU 148 CO 0.33 0.28 0.56 -0.76 -1.33 0.00 0.00 177.39 176.47 1zpe s LEU 149 N -5.50 4.30 0.18 2.23 1.43 -0.62 -1.84 118.68 118.86 1zpe s LEU 149 Ca -0.07 1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 54.26 1zpe s LEU 149 Cb 0.08 -3.31 0.07 0.00 0.03 0.00 0.00 46.19 43.07 1zpe s LEU 149 CO 0.84 -0.25 1.84 0.11 0.23 0.00 0.00 176.35 179.12 1zpe h LYS 150 N 6.92 0.69 0.00 1.70 1.57 -1.54 -2.41 116.57 123.50 1zpe h LYS 150 Ca -0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zpe h LYS 150 Cb 1.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1zpe h LYS 150 CO 0.78 0.46 0.01 0.39 -0.57 0.00 0.00 179.45 180.51 1zpe n GLU 151 N -4.72 0.12 -0.11 3.15 4.71 -1.26 -1.05 120.64 121.48 1zpe n GLU 151 Ca 0.03 0.62 0.11 0.00 -0.01 0.00 0.00 57.16 57.91 1zpe n GLU 151 Cb 0.03 -1.91 0.15 0.00 -1.01 0.00 0.00 31.44 28.70 1zpe n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1zpe n LEU 152 N -2.16 3.09 -4.75 -4.62 4.77 -0.91 -4.91 117.00 107.51 1zpe n LEU 152 Ca -0.01 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.22 1zpe n LEU 152 Cb 0.04 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1zpe n LEU 152 CO 0.08 0.62 1.25 -0.75 -1.33 0.00 0.00 177.39 177.27 1zpe s LYS 153 N -1.51 4.13 0.00 3.23 2.20 -0.22 -1.30 119.74 126.27 1zpe s LYS 153 Ca 0.31 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1zpe s LYS 153 Cb 0.19 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1zpe s LYS 153 CO 0.28 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1zpe n GLY 154 N 2.40 0.40 0.17 5.54 0.00 -1.26 -4.83 105.19 107.61 1zpe n GLY 154 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.65 0.69 -3.66 1.61 4.76 -0.42 -4.87 118.16 114.61 1zpe n LYS 155 Ca 0.00 -0.33 -0.12 0.00 -2.87 0.00 0.00 58.31 54.98 1zpe n LYS 155 Cb 0.13 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.54 -0.25 0.59 2.13 -0.71 -1.26 -4.93 117.98 111.00 1zpe s PHE 156 Ca 0.25 0.17 -0.20 0.00 -1.04 0.00 0.00 56.93 56.11 1zpe s PHE 156 Cb 0.19 0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1zpe s PHE 156 CO 0.51 -0.59 1.30 -1.25 -1.34 0.00 0.00 175.22 173.86 1zpe s PRO 157 N -2.65 2.89 -0.05 1.99 0.04 -1.26 -4.90 135.00 131.06 1zpe s PRO 157 Ca -0.04 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 1zpe s PRO 157 Cb -0.00 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1zpe s PRO 157 CO -0.04 -1.34 1.90 -0.51 0.04 0.00 0.00 177.00 177.05 1zpe s ASP 158 N -1.26 6.35 -0.03 6.66 1.01 -1.26 -4.95 116.67 123.18 1zpe s ASP 158 Ca 0.77 2.35 -0.24 0.00 0.71 0.00 0.00 52.55 56.13 1zpe s ASP 158 Cb -0.37 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 40.99 1zpe s ASP 158 CO 0.41 -1.18 0.74 -0.69 0.21 0.00 0.00 175.17 174.66 1zpe s VAL 159 N 5.01 4.95 0.06 -1.27 1.01 -1.26 -5.00 120.40 123.89 1zpe s VAL 159 Ca 0.85 1.53 -0.35 0.00 0.00 0.00 0.00 61.98 64.01 1zpe s VAL 159 Cb -0.37 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 31.79 1zpe s VAL 159 CO 0.37 0.28 1.61 -2.65 0.00 0.00 0.00 175.10 174.71 1zpe n PRO 160 N 3.50 1.91 0.00 2.72 -0.02 -1.26 -1.93 135.00 139.92 1zpe n PRO 160 Ca -0.01 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1zpe n PRO 160 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.53 0.10 0.39 -1.23 0.00 -1.26 -3.18 105.19 103.54 1zpe n GLY 161 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.99 0.34 0.31 1.61 3.01 -0.81 -4.09 117.46 115.84 1zpe n PHE 162 Ca 0.00 -0.71 0.19 0.00 1.01 0.00 0.00 57.45 57.94 1zpe n PHE 162 Cb 0.00 -0.13 0.99 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.94 0.00 1.13 4.37 4.64 -1.93 -1.30 113.55 121.39 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 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1zpe h SER 163 CO 0.05 0.02 0.00 -2.67 -0.87 0.00 0.00 176.83 173.36 1zpe n TRP 164 N -3.23 0.73 -2.79 4.77 4.27 -1.26 -4.82 117.44 115.11 1zpe n TRP 164 Ca -0.02 0.24 -0.41 0.00 -3.89 0.00 0.00 57.50 53.42 1zpe n TRP 164 Cb 0.16 -0.89 -0.05 0.00 -1.36 0.00 0.00 31.31 29.17 1zpe n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1zpe s VAL 165 N -3.15 4.45 -0.16 -1.67 1.01 -0.49 -5.04 120.40 115.35 1zpe s VAL 165 Ca 0.09 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1zpe s VAL 165 Cb 0.12 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1zpe s VAL 165 CO 0.50 0.37 -0.09 -0.89 0.00 0.00 0.00 175.10 174.99 1zpe s THR 166 N -0.30 1.33 -0.46 3.92 2.01 -1.26 -5.07 115.64 115.80 1zpe s THR 166 Ca 0.44 -0.63 -0.44 0.00 0.31 0.00 0.00 61.69 61.36 1zpe s THR 166 Cb -0.23 -1.37 -0.18 0.00 0.01 0.00 0.00 72.50 70.72 1zpe s THR 166 CO 0.29 0.28 1.87 -2.65 -0.69 0.00 0.00 174.62 173.71 1zpe n PRO 167 N 4.82 0.24 -0.03 4.92 -0.02 -1.26 -4.87 135.00 138.81 1zpe n PRO 167 Ca -0.14 0.08 -0.18 0.00 -2.02 0.00 0.00 63.50 61.24 1zpe n PRO 167 Cb 0.49 -1.66 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 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 7.38 0.04 -2.13 3.55 0.00 -1.65 -3.43 119.26 123.02 1zpe h ALA 168 Ca -0.30 -0.75 -0.60 0.00 0.00 0.00 0.00 54.91 53.26 1zpe h ALA 168 Cb 1.38 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 1zpe h ALA 168 CO 1.02 0.34 -0.70 0.96 0.00 0.00 0.00 179.25 180.87 1zpe s ILE 169 N -2.34 2.69 0.29 0.00 -0.00 -1.05 -4.96 121.20 115.82 1zpe s ILE 169 Ca -0.19 -2.21 0.00 0.00 -0.00 0.00 0.00 60.65 58.25 1zpe s ILE 169 Cb 0.01 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.46 39.89 1zpe s ILE 169 CO 0.73 -0.34 0.48 -0.94 -0.00 0.00 0.00 174.94 174.87 1zpe s SER 170 N -3.59 6.34 0.60 4.36 1.04 -1.26 -1.48 113.70 119.71 1zpe s SER 170 Ca 0.31 0.42 0.29 0.00 0.48 0.00 0.00 55.95 57.45 1zpe s SER 170 Cb -0.04 -2.02 1.55 0.00 0.10 0.00 0.00 66.02 65.61 1zpe s SER 170 CO 0.17 -0.19 1.95 0.00 0.98 0.00 0.00 173.24 176.15 1zpe h ALA 171 N 1.24 1.94 -0.00 5.32 0.00 -1.95 -0.15 119.26 125.67 1zpe h ALA 171 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zpe h ALA 171 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zpe h ALA 171 CO 0.64 -0.55 -0.02 1.17 0.00 0.00 0.00 179.25 180.48 1zpe n LYS 172 N -3.59 0.45 -0.54 0.00 3.00 -1.26 -3.75 118.16 112.47 1zpe n LYS 172 Ca 0.05 -0.03 0.08 0.00 -0.00 0.00 0.00 58.31 58.41 1zpe n LYS 172 Cb 0.54 -1.50 0.30 0.00 0.00 0.00 0.00 35.03 34.36 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 -1.24 4.32 -4.16 3.14 8.00 -0.07 -4.96 116.55 121.58 1zpe n ASP 173 Ca 0.14 -2.74 -0.21 0.00 0.71 0.00 0.00 54.79 52.69 1zpe n ASP 173 Cb 0.25 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.36 1.20 -0.07 0.53 2.07 -1.25 -1.03 121.20 120.30 1zpe s ILE 174 Ca 0.44 -1.01 0.01 0.00 -1.41 0.00 0.00 60.65 58.68 1zpe s ILE 174 Cb 0.32 -1.08 0.02 0.00 0.13 0.00 0.00 42.46 41.86 1zpe s ILE 174 CO 0.14 0.05 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.47 1zpe s VAL 175 N -0.81 0.79 0.04 4.00 1.01 -0.30 -4.02 120.40 121.11 1zpe s VAL 175 Ca 0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1zpe s VAL 175 Cb -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1zpe s VAL 175 CO 0.01 0.30 0.37 -0.31 0.00 0.00 0.00 175.10 175.46 1zpe s TYR 176 N 1.10 3.61 -0.05 5.22 2.02 -0.99 -0.99 117.35 127.28 1zpe s TYR 176 Ca -0.07 0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 57.40 1zpe s TYR 176 Cb -0.14 -2.15 0.03 0.00 -0.40 0.00 0.00 41.96 39.30 1zpe s TYR 176 CO -0.01 0.57 0.01 0.42 -1.57 0.00 0.00 175.55 174.98 1zpe s ILE 177 N -1.30 0.22 0.00 2.71 1.01 -0.44 -0.71 121.20 122.69 1zpe s ILE 177 Ca 0.29 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1zpe s ILE 177 Cb -0.14 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1zpe s ILE 177 CO 0.16 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1zpe n GLY 178 N 4.85 0.75 3.66 6.18 0.00 -0.23 -1.87 105.19 118.54 1zpe n GLY 178 Ca -0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 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 2.92 0.00 0.99 4.77 -1.07 -4.17 117.00 120.44 1zpe n LEU 179 Ca 0.00 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1zpe n LEU 179 Cb 0.00 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 1zpe n LEU 179 CO 0.00 -0.65 0.00 -2.11 -1.33 0.00 0.00 177.39 173.30 1zpe n ARG 180 N 1.62 0.00 -3.09 3.23 1.85 -0.23 -1.20 116.66 118.84 1zpe n ARG 180 Ca 0.10 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.78 1zpe n ARG 180 Cb 0.32 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.68 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 -1.66 -4.38 2.89 2.03 -0.82 -5.06 116.55 109.55 1zpe n ASP 181 Ca 0.00 -2.68 -0.34 0.00 0.52 0.00 0.00 54.79 52.29 1zpe n ASP 181 Cb 0.32 0.45 -0.14 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.25 3.36 0.78 5.18 1.01 -1.26 -4.54 120.40 125.17 1zpe s VAL 182 Ca 0.32 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1zpe s VAL 182 Cb 0.06 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 34.04 1zpe s VAL 182 CO -0.14 0.49 1.10 -1.81 0.00 0.00 0.00 175.10 174.73 1zpe s ASP 183 N 0.70 4.44 0.15 3.32 1.01 -1.26 -4.77 116.67 120.26 1zpe s ASP 183 Ca -0.04 1.85 -0.17 0.00 0.71 0.00 0.00 52.55 54.90 1zpe s ASP 183 Cb -0.15 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.31 1zpe s ASP 183 CO 0.02 -2.08 1.73 -0.65 0.21 0.00 0.00 175.17 174.40 1zpe h PRO 184 N -1.13 0.19 -0.80 8.23 0.11 -1.99 0.56 132.00 137.18 1zpe h PRO 184 Ca -0.44 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1zpe h PRO 184 Cb 1.23 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1zpe h PRO 184 CO 0.51 0.13 0.53 0.78 -0.21 0.00 0.00 178.00 179.73 1zpe h GLY 185 N 0.20 1.12 0.98 -0.55 0.00 -1.92 -0.67 103.07 102.23 1zpe h GLY 185 Ca 0.15 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1zpe h GLY 185 CO -0.19 0.41 -0.12 0.83 0.00 0.00 0.00 176.54 177.47 1zpe h GLU 186 N 1.08 0.76 -0.81 4.80 5.08 -1.68 -1.84 114.58 121.98 1zpe h GLU 186 Ca 0.29 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1zpe h GLU 186 Cb -0.12 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1zpe h GLU 186 CO -0.06 0.91 0.35 1.25 -1.00 0.00 0.00 179.01 180.46 1zpe h HIS 187 N 0.57 1.21 -0.76 4.33 2.76 -0.41 -0.45 115.15 122.41 1zpe h HIS 187 Ca 0.10 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1zpe h HIS 187 Cb 0.64 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 1zpe h HIS 187 CO 0.05 0.90 0.50 -0.92 -1.30 0.00 0.00 177.93 177.16 1zpe h TYR 188 N 1.17 0.94 -0.05 5.26 3.20 -0.97 -1.72 116.97 124.81 1zpe h TYR 188 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1zpe h TYR 188 Cb 0.18 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 1zpe h TYR 188 CO 0.02 0.58 0.01 0.82 -1.64 0.00 0.00 178.16 177.95 1zpe h ILE 189 N 1.01 1.20 -0.09 1.81 2.04 -0.52 0.68 117.51 123.64 1zpe h ILE 189 Ca 0.28 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1zpe h ILE 189 Cb -0.09 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1zpe h ILE 189 CO -0.07 0.17 -0.26 0.16 0.00 0.00 0.00 178.15 178.14 1zpe h ILE 190 N -0.15 1.23 -0.02 -0.67 3.07 -0.96 0.43 117.51 120.44 1zpe h ILE 190 Ca 0.02 -1.07 -0.11 0.00 1.55 0.00 0.00 64.86 65.25 1zpe h ILE 190 Cb 0.26 1.46 0.01 0.00 -0.27 0.00 0.00 36.82 38.27 1zpe h ILE 190 CO 0.00 0.32 -0.42 0.11 -1.05 0.00 0.00 178.15 177.11 1zpe h LYS 191 N 0.14 0.32 -0.41 0.16 1.79 -1.25 -1.47 116.57 115.85 1zpe h LYS 191 Ca 0.02 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.13 1zpe h LYS 191 Cb 0.55 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1zpe h LYS 191 CO 0.04 1.00 0.05 1.15 -1.08 0.00 0.00 179.45 180.61 1zpe h THR 192 N -0.24 1.21 -0.01 -0.16 2.02 -0.69 -2.38 112.91 112.67 1zpe h THR 192 Ca -0.05 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1zpe h THR 192 Cb 1.13 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1zpe h THR 192 CO 0.08 0.28 -0.14 0.18 0.37 0.00 0.00 175.52 176.30 1zpe n LEU 193 N -4.28 0.72 -3.34 2.58 4.32 0.13 -4.95 117.00 112.18 1zpe n LEU 193 Ca 0.02 -0.13 -0.22 0.00 -0.02 0.00 0.00 56.01 55.67 1zpe n LEU 193 Cb 0.24 -0.14 0.07 0.00 -1.62 0.00 0.00 43.42 41.97 1zpe n LEU 193 CO 0.39 0.13 0.23 0.61 -1.22 0.00 0.00 177.39 177.53 1zpe n GLY 194 N 1.27 -0.42 3.74 -0.72 0.00 -0.89 -4.80 105.19 103.37 1zpe n GLY 194 Ca 0.15 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.29 4.10 0.02 -0.61 1.01 -0.60 -4.85 121.20 116.99 1zpe s ILE 195 Ca 0.54 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.81 1zpe s ILE 195 Cb -0.24 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 1zpe s ILE 195 CO 0.67 0.38 1.06 -0.75 0.00 0.00 0.00 174.94 176.30 1zpe s LYS 196 N -0.66 4.51 0.07 2.79 2.47 -1.26 -4.89 119.74 122.77 1zpe s LYS 196 Ca 0.45 1.55 -0.13 0.00 -1.56 0.00 0.00 55.97 56.28 1zpe s LYS 196 Cb -0.26 -3.42 0.02 0.00 -1.46 0.00 0.00 37.83 32.70 1zpe s LYS 196 CO 0.33 -0.13 0.30 1.52 0.16 0.00 0.00 175.35 177.52 1zpe s TYR 197 N 1.05 -0.06 -0.42 4.03 -0.85 -1.26 -2.35 117.35 117.49 1zpe s TYR 197 Ca 0.55 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.91 1zpe s TYR 197 Cb -0.24 0.09 0.13 0.00 0.38 0.00 0.00 41.96 42.32 1zpe s TYR 197 CO 0.28 -0.56 0.22 -0.06 -1.52 0.00 0.00 175.55 173.91 1zpe s PHE 198 N -3.20 1.99 1.09 -3.49 0.40 0.11 -4.93 117.98 109.94 1zpe s PHE 198 Ca -0.00 -2.37 -0.17 0.00 -0.60 0.00 0.00 56.93 53.79 1zpe s PHE 198 Cb 0.01 -1.89 0.23 0.00 0.51 0.00 0.00 43.02 41.88 1zpe s PHE 198 CO -0.07 -0.80 1.16 -1.54 0.70 0.00 0.00 175.22 174.67 1zpe s SER 199 N 0.49 1.96 0.56 1.36 1.04 -1.26 -1.07 113.70 116.78 1zpe s SER 199 Ca 0.17 0.67 0.25 0.00 0.48 0.00 0.00 55.95 57.51 1zpe s SER 199 Cb -0.24 -0.97 1.58 0.00 0.10 0.00 0.00 66.02 66.50 1zpe s SER 199 CO -0.02 -3.48 2.17 0.24 0.98 0.00 0.00 173.24 173.12 1zpe h MET 200 N -2.14 0.00 -0.64 4.02 2.86 -1.36 -0.14 114.93 117.52 1zpe h MET 200 Ca -0.47 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1zpe h MET 200 Cb 1.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1zpe h MET 200 CO 0.42 0.00 0.42 1.15 1.06 0.00 0.00 176.91 179.96 1zpe h THR 201 N 0.00 1.17 -0.12 2.22 2.02 -1.90 0.19 112.91 116.49 1zpe h THR 201 Ca 0.04 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 1zpe h THR 201 Cb 0.20 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1zpe h THR 201 CO -0.00 0.16 -0.59 -0.33 0.37 0.00 0.00 175.52 175.14 1zpe h GLU 202 N 0.87 0.40 -0.68 6.66 3.07 -1.36 -1.89 114.58 121.65 1zpe h GLU 202 Ca 0.24 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1zpe h GLU 202 Cb -0.09 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 1zpe h GLU 202 CO -0.05 0.87 0.19 0.28 -1.40 0.00 0.00 179.01 178.90 1zpe h VAL 203 N 0.30 1.26 -0.69 3.13 2.07 -0.92 -0.32 116.25 121.09 1zpe h VAL 203 Ca -0.00 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1zpe h VAL 203 Cb 1.11 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1zpe h VAL 203 CO 0.10 0.35 0.17 0.44 0.02 0.00 0.00 177.57 178.66 1zpe h ASP 204 N 1.00 1.04 0.21 0.57 3.32 -0.80 0.14 116.42 121.91 1zpe h ASP 204 Ca 0.22 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zpe h ASP 204 Cb 0.34 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1zpe h ASP 204 CO -0.00 1.00 -0.10 0.50 -1.72 0.00 0.00 179.24 178.92 1zpe h LYS 205 N 1.03 -0.27 0.06 3.56 3.64 -1.11 -3.38 116.57 120.09 1zpe h LYS 205 Ca 0.22 0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.34 1zpe h LYS 205 Cb 0.36 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1zpe h LYS 205 CO 0.00 0.11 -1.41 -0.07 -2.27 0.00 0.00 179.45 175.82 1zpe h LEU 206 N -0.83 0.19 0.00 5.20 3.38 -1.11 -3.51 115.31 118.62 1zpe h LEU 206 Ca -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zpe h LEU 206 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zpe h LEU 206 CO 0.05 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1zpe n GLY 207 N 1.54 0.78 0.27 0.83 0.00 0.48 -4.28 105.19 104.82 1zpe n GLY 207 Ca -0.11 -1.62 0.14 0.00 0.00 0.00 0.00 46.02 44.43 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 0.43 -0.01 -0.61 6.09 -1.93 -2.27 117.51 119.20 1zpe h ILE 208 Ca 0.00 -0.46 -0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1zpe h ILE 208 Cb 0.00 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 1zpe h ILE 208 CO 0.00 0.09 0.00 1.23 -3.07 0.00 0.00 178.15 176.40 1zpe h GLY 209 N 0.88 0.03 1.60 8.18 0.00 -1.96 -2.01 103.07 109.79 1zpe h GLY 209 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1zpe h GLY 209 CO 0.01 0.01 -0.38 1.70 0.00 0.00 0.00 176.54 177.89 1zpe h LYS 210 N -0.20 0.44 -0.36 4.80 1.63 -1.69 -2.52 116.57 118.68 1zpe h LYS 210 Ca 0.00 -0.21 0.04 0.00 -0.85 0.00 0.00 60.65 59.63 1zpe h LYS 210 Cb 0.23 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1zpe h LYS 210 CO 0.00 0.76 0.14 0.28 -3.45 0.00 0.00 179.45 177.17 1zpe h VAL 211 N 0.37 0.92 -0.40 2.00 2.07 -1.27 -0.53 116.25 119.42 1zpe h VAL 211 Ca 0.04 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1zpe h VAL 211 Cb 0.83 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1zpe h VAL 211 CO 0.07 0.05 -0.21 0.24 0.02 0.00 0.00 177.57 177.75 1zpe h MET 212 N 0.30 0.78 -0.07 1.57 2.86 -1.21 -0.64 114.93 118.51 1zpe h MET 212 Ca 0.16 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1zpe h MET 212 Cb 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1zpe h MET 212 CO -0.15 0.92 0.00 0.93 1.06 0.00 0.00 176.91 179.67 1zpe h GLU 213 N 0.68 0.03 -0.20 1.72 5.08 -0.98 -1.51 114.58 119.40 1zpe h GLU 213 Ca 0.10 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1zpe h GLU 213 Cb 0.71 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1zpe h GLU 213 CO 0.05 0.02 -0.27 0.93 -1.00 0.00 0.00 179.01 178.75 1zpe h GLU 214 N 0.03 0.37 -0.43 2.33 5.08 -0.99 -0.91 114.58 120.06 1zpe h GLU 214 Ca 0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1zpe h GLU 214 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1zpe h GLU 214 CO -0.05 0.61 0.17 1.15 -1.00 0.00 0.00 179.01 179.90 1zpe h THR 215 N 0.33 1.20 -0.07 1.13 2.02 -0.77 -1.09 112.91 115.66 1zpe h THR 215 Ca 0.05 -0.61 -0.16 0.00 0.77 0.00 0.00 66.41 66.45 1zpe h THR 215 Cb 0.65 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1zpe h THR 215 CO 0.05 0.23 -0.66 -0.26 0.37 0.00 0.00 175.52 175.24 1zpe h PHE 216 N 0.55 0.40 -0.22 3.16 0.04 -1.07 -1.29 116.94 118.52 1zpe h PHE 216 Ca 0.14 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 1zpe h PHE 216 Cb 0.19 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1zpe h PHE 216 CO 0.00 0.87 -0.39 0.66 -0.60 0.00 0.00 178.31 178.86 1zpe h SER 217 N 0.21 0.53 -0.06 2.17 4.64 -1.01 0.40 113.55 120.44 1zpe h SER 217 Ca -0.02 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 1zpe h SER 217 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1zpe h SER 217 CO 0.11 0.87 -0.11 0.22 -0.87 0.00 0.00 176.83 177.04 1zpe h TYR 218 N 0.42 0.23 0.05 4.77 3.20 -1.10 -1.48 116.97 123.06 1zpe h TYR 218 Ca 0.04 -0.08 -0.26 0.00 3.14 0.00 0.00 58.73 61.57 1zpe h TYR 218 Cb 0.86 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1zpe h TYR 218 CO 0.03 0.70 -1.31 -0.07 -1.64 0.00 0.00 178.16 175.88 1zpe h LEU 219 N -0.31 0.18 -1.54 2.82 3.38 -1.20 -3.38 115.31 115.25 1zpe h LEU 219 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zpe h LEU 219 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zpe h LEU 219 CO 0.03 1.18 0.00 0.18 0.09 0.00 0.00 178.44 179.92 1zpe n LEU 220 N -3.36 1.73 0.06 1.67 4.77 0.14 -4.68 117.00 117.33 1zpe n LEU 220 Ca -0.09 -1.16 -0.15 0.00 -0.03 0.00 0.00 56.01 54.58 1zpe n LEU 220 Cb 1.00 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.98 1zpe n LEU 220 CO 0.49 0.37 0.54 1.23 -1.33 0.00 0.00 177.39 178.69 1zpe h GLY 221 N 1.31 -0.97 1.52 -0.72 0.00 -1.12 -3.21 103.07 99.88 1zpe h GLY 221 Ca 0.00 0.60 -0.27 0.00 0.00 0.00 0.00 47.33 47.66 1zpe h GLY 221 CO 0.00 -0.24 -1.33 3.21 0.00 0.00 0.00 176.54 178.18 1zpe h ARG 222 N -0.63 0.16 -3.18 4.80 3.08 -1.86 -3.47 114.38 113.28 1zpe h ARG 222 Ca 0.03 -0.28 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 1zpe h ARG 222 Cb 0.70 0.10 -0.26 0.00 0.08 0.00 0.00 29.97 30.60 1zpe h ARG 222 CO -0.34 1.05 -0.45 0.15 -1.07 0.00 0.00 179.97 179.31 1zpe s LYS 223 N -2.65 0.28 0.10 0.04 -0.14 -1.21 -5.14 119.74 111.01 1zpe s LYS 223 Ca -0.05 0.31 -0.22 0.00 -1.36 0.00 0.00 55.97 54.65 1zpe s LYS 223 Cb 0.08 0.13 -0.07 0.00 -1.68 0.00 0.00 37.83 36.29 1zpe s LYS 223 CO 0.85 -0.04 0.66 0.15 -0.76 0.00 0.00 175.35 176.21 1zpe s LYS 224 N 0.08 4.36 0.28 1.68 3.01 -1.26 -4.30 119.74 123.59 1zpe s LYS 224 Ca -0.00 0.91 -0.19 0.00 -1.01 0.00 0.00 55.97 55.68 1zpe s LYS 224 Cb -0.02 -3.27 0.02 0.00 -1.01 0.00 0.00 37.83 33.55 1zpe s LYS 224 CO 0.00 0.57 0.66 -0.98 0.51 0.00 0.00 175.35 176.11 1zpe s ARG 225 N -0.96 1.76 0.57 1.68 1.70 -1.26 -5.13 118.95 117.31 1zpe s ARG 225 Ca 0.32 -1.09 -0.21 0.00 -0.47 0.00 0.00 55.73 54.29 1zpe s ARG 225 Cb -0.21 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1zpe s ARG 225 CO 0.22 -0.79 1.32 -2.14 -1.08 0.00 0.00 175.30 172.83 1zpe s PRO 226 N -3.84 3.03 -0.09 3.89 0.02 -1.26 -4.81 135.00 131.94 1zpe s PRO 226 Ca 0.14 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.32 1zpe s PRO 226 Cb -0.05 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 1zpe s PRO 226 CO 0.08 -1.25 -0.12 0.42 -0.33 0.00 0.00 177.00 175.80 1zpe s ILE 227 N -1.36 3.19 -0.24 2.83 1.01 -0.34 -0.62 121.20 125.67 1zpe s ILE 227 Ca 0.74 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1zpe s ILE 227 Cb -0.38 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 39.81 1zpe s ILE 227 CO 0.44 0.56 -0.08 -2.28 0.00 0.00 0.00 174.94 173.58 1zpe s HIS 228 N -0.22 3.04 -0.35 3.97 5.65 0.19 -0.51 115.29 127.06 1zpe s HIS 228 Ca 0.01 -1.56 -0.12 0.00 0.25 0.00 0.00 55.06 53.65 1zpe s HIS 228 Cb -0.13 -2.04 -0.00 0.00 -1.18 0.00 0.00 32.58 29.22 1zpe s HIS 228 CO 0.03 -0.73 0.22 -1.17 -0.65 0.00 0.00 174.74 172.44 1zpe s LEU 229 N 1.32 4.52 -0.41 8.88 2.96 -0.12 -1.48 118.68 134.35 1zpe s LEU 229 Ca 0.01 -0.58 -0.11 0.00 -0.22 0.00 0.00 54.13 53.23 1zpe s LEU 229 Cb -0.16 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.49 1zpe s LEU 229 CO -0.05 -0.27 0.26 -0.55 -1.32 0.00 0.00 176.35 174.41 1zpe s SER 230 N 1.67 5.74 -0.32 3.68 0.15 -0.50 -0.60 113.70 123.53 1zpe s SER 230 Ca 0.05 -1.29 -0.09 0.00 0.70 0.00 0.00 55.95 55.32 1zpe s SER 230 Cb -0.18 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1zpe s SER 230 CO 0.09 -0.50 0.13 0.12 1.20 0.00 0.00 173.24 174.29 1zpe s PHE 231 N 1.50 3.18 -0.28 3.44 2.19 0.05 -1.63 117.98 126.44 1zpe s PHE 231 Ca 0.03 -0.83 -0.14 0.00 0.33 0.00 0.00 56.93 56.31 1zpe s PHE 231 Cb -0.22 -2.33 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 1zpe s PHE 231 CO 0.04 -0.55 0.35 0.34 1.83 0.00 0.00 175.22 177.24 1zpe s ASP 232 N 1.55 6.22 0.64 6.13 -1.08 -0.16 -0.61 116.67 129.35 1zpe s ASP 232 Ca 0.03 0.21 0.35 0.00 -0.52 0.00 0.00 52.55 52.62 1zpe s ASP 232 Cb -0.18 -2.20 1.93 0.00 -1.46 0.00 0.00 42.92 41.01 1zpe s ASP 232 CO 0.05 -0.18 2.15 1.62 0.52 0.00 0.00 175.17 179.33 1zpe h VAL 233 N 5.40 0.19 0.00 1.11 3.04 -1.58 0.64 116.25 125.04 1zpe h VAL 233 Ca -0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1zpe h VAL 233 Cb 1.16 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1zpe h VAL 233 CO 0.64 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.30 1zpe n ASP 234 N -3.32 0.00 0.15 3.17 5.68 -1.26 -2.00 116.55 118.97 1zpe n ASP 234 Ca -0.01 -0.95 -0.01 0.00 -0.50 0.00 0.00 54.79 53.32 1zpe n ASP 234 Cb 0.24 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.43 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 3.99 0.00 -2.14 6.12 0.00 -1.13 -3.34 103.07 106.57 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 0.21 1.08 0.00 0.00 0.00 176.54 177.83 1zpe s LEU 236 N -7.72 3.71 0.60 3.11 1.43 -0.85 -2.12 118.68 116.85 1zpe s LEU 236 Ca -0.02 1.27 -0.20 0.00 -1.03 0.00 0.00 54.13 54.16 1zpe s LEU 236 Cb 0.13 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1zpe s LEU 236 CO 0.76 -0.50 1.33 -0.62 0.23 0.00 0.00 176.35 177.54 1zpe s ASP 237 N -3.27 4.88 0.66 2.29 -1.08 0.37 -4.64 116.67 115.88 1zpe s ASP 237 Ca 0.53 2.70 0.36 0.00 -0.52 0.00 0.00 52.55 55.62 1zpe s ASP 237 Cb -0.10 -2.63 1.97 0.00 -1.46 0.00 0.00 42.92 40.70 1zpe s ASP 237 CO 0.34 -1.83 2.12 -0.65 0.52 0.00 0.00 175.17 175.67 1zpe h PRO 238 N 0.94 0.00 0.00 4.34 0.11 -1.84 0.78 132.00 136.33 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 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1zpe h PRO 238 CO 0.55 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.67 1zpe n VAL 239 N -3.03 0.44 -0.07 3.15 0.24 -1.26 -1.99 118.33 115.81 1zpe n VAL 239 Ca -0.02 0.08 -0.09 0.00 -2.04 0.00 0.00 64.34 62.26 1zpe n VAL 239 Cb 0.25 -0.71 -0.07 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 -1.60 0.00 -3.12 6.34 3.72 0.21 -4.80 117.46 118.21 1zpe n PHE 240 Ca 0.05 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.23 1zpe n PHE 240 Cb 0.28 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.82 1.20 0.02 4.37 -2.24 -0.81 -3.98 114.28 110.02 1zpe n THR 241 Ca -0.24 -4.95 0.02 0.00 -2.27 0.00 0.00 64.05 56.60 1zpe n THR 241 Cb 0.80 -1.03 0.36 0.00 -2.10 0.00 0.00 70.33 68.35 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 3.21 0.47 -5.05 -0.78 0.13 -1.64 -3.37 132.00 124.97 1zpe h PRO 242 Ca 0.12 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.50 1zpe h PRO 242 Cb 0.76 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.75 1zpe h PRO 242 CO 0.64 0.45 2.49 0.00 -0.23 0.00 0.00 178.00 181.36 1zpe n ALA 243 N -2.48 4.17 -3.22 -0.56 0.00 -1.26 -4.79 120.51 112.38 1zpe n ALA 243 Ca 0.02 -3.77 -0.14 0.00 0.00 0.00 0.00 53.44 49.55 1zpe n ALA 243 Cb 0.19 -3.58 -0.07 0.00 0.00 0.00 0.00 19.45 15.99 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 4.35 0.05 0.28 0.00 -1.32 -1.26 -1.52 115.64 116.23 1zpe s THR 244 Ca 0.53 -0.43 -0.02 0.00 -1.21 0.00 0.00 61.69 60.56 1zpe s THR 244 Cb 0.08 -0.81 0.19 0.00 -1.51 0.00 0.00 72.50 70.45 1zpe s THR 244 CO 0.02 -0.24 1.87 1.23 -2.21 0.00 0.00 174.62 175.29 1zpe h GLY 245 N 3.39 1.00 -6.33 6.08 0.00 -1.89 -3.36 103.07 101.96 1zpe h GLY 245 Ca -0.30 -0.50 -0.59 0.00 0.00 0.00 0.00 47.33 45.94 1zpe h GLY 245 CO 0.42 0.48 -0.83 2.41 0.00 0.00 0.00 176.54 179.02 1zpe n THR 246 N -4.32 0.58 -2.45 4.70 -1.04 -1.26 -5.10 114.28 105.39 1zpe n THR 246 Ca 0.06 -4.43 -0.37 0.00 -2.04 0.00 0.00 64.05 57.26 1zpe n THR 246 Cb 0.16 -1.99 -0.03 0.00 -1.82 0.00 0.00 70.33 66.65 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 -1.40 4.16 -0.04 -2.82 0.04 -1.26 -4.93 135.00 128.74 1zpe s PRO 247 Ca 0.34 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 1zpe s PRO 247 Cb 0.10 -2.64 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1zpe s PRO 247 CO -0.11 -0.18 0.01 0.08 0.04 0.00 0.00 177.00 176.85 1zpe s VAL 248 N -1.53 0.18 0.78 -0.36 1.01 -1.26 -5.06 120.40 114.15 1zpe s VAL 248 Ca 0.57 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.57 1zpe s VAL 248 Cb -0.26 -0.32 0.06 0.00 0.00 0.00 0.00 36.38 35.87 1zpe s VAL 248 CO 0.32 0.18 1.18 0.68 0.00 0.00 0.00 175.10 177.47 1zpe s VAL 249 N 1.50 2.37 0.00 2.92 -7.23 -1.26 -4.05 120.40 114.65 1zpe s VAL 249 Ca -0.03 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1zpe s VAL 249 Cb -0.13 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1zpe s VAL 249 CO -0.03 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 1zpe n GLY 250 N 0.18 0.67 2.08 2.32 0.00 -1.26 -5.02 105.19 104.15 1zpe n GLY 250 Ca 0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.76 0.88 3.76 -0.02 0.00 -1.26 -4.96 105.19 102.84 1zpe n GLY 251 Ca 0.00 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 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 3.99 0.78 0.99 1.43 -0.90 -4.21 118.68 120.76 1zpe s LEU 252 Ca 0.35 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 55.97 1zpe s LEU 252 Cb -0.02 -4.16 0.06 0.00 0.03 0.00 0.00 46.19 42.10 1zpe s LEU 252 CO 0.23 -1.22 1.15 -0.94 0.23 0.00 0.00 176.35 175.80 1zpe s SER 253 N -0.97 4.75 0.19 2.29 1.04 -1.26 -0.48 113.70 119.26 1zpe s SER 253 Ca 0.65 0.85 -0.11 0.00 0.48 0.00 0.00 55.95 57.82 1zpe s SER 253 Cb -0.37 -1.42 0.18 0.00 0.10 0.00 0.00 66.02 64.51 1zpe s SER 253 CO 0.45 -1.75 1.80 0.22 0.98 0.00 0.00 173.24 174.95 1zpe h TYR 254 N -0.93 0.60 -0.27 5.02 3.20 -1.95 -1.27 116.97 121.37 1zpe h TYR 254 Ca -0.46 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.45 1zpe h TYR 254 Cb 1.31 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1zpe h TYR 254 CO 0.36 0.30 0.14 0.00 -1.64 0.00 0.00 178.16 177.32 1zpe h ARG 255 N 0.63 0.29 -0.71 1.82 3.08 -1.99 -1.83 114.38 115.65 1zpe h ARG 255 Ca 0.26 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1zpe h ARG 255 Cb 0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1zpe h ARG 255 CO -0.16 0.19 0.26 0.93 -1.07 0.00 0.00 179.97 180.13 1zpe h GLU 256 N 0.29 1.06 -0.56 0.04 5.08 -1.81 -0.19 114.58 118.50 1zpe h GLU 256 Ca 0.11 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1zpe h GLU 256 Cb 0.02 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1zpe h GLU 256 CO -0.07 0.88 0.25 0.78 -1.00 0.00 0.00 179.01 179.85 1zpe h GLY 257 N 1.09 0.88 1.78 -3.84 0.00 -0.97 -1.48 103.07 100.53 1zpe h GLY 257 Ca 0.24 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1zpe h GLY 257 CO -0.02 0.43 -0.33 1.41 0.00 0.00 0.00 176.54 178.03 1zpe h LEU 258 N 0.76 0.25 -0.59 3.11 3.38 -0.95 -2.62 115.31 118.65 1zpe h LEU 258 Ca 0.19 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1zpe h LEU 258 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zpe h LEU 258 CO -0.02 0.57 0.03 0.22 0.09 0.00 0.00 178.44 179.34 1zpe h TYR 259 N 0.22 1.11 0.08 1.13 3.20 -0.54 0.49 116.97 122.66 1zpe h TYR 259 Ca 0.03 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.73 1zpe h TYR 259 Cb 0.69 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1zpe h TYR 259 CO 0.01 0.98 -0.12 0.82 -1.64 0.00 0.00 178.16 178.20 1zpe h ILE 260 N 0.92 0.71 -0.31 1.81 2.04 -0.99 -0.67 117.51 121.02 1zpe h ILE 260 Ca 0.17 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.94 1zpe h ILE 260 Cb 0.51 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1zpe h ILE 260 CO 0.02 0.00 -0.20 0.71 0.00 0.00 0.00 178.15 178.68 1zpe h THR 261 N -0.25 1.26 -0.64 -0.27 1.35 -1.35 -1.65 112.91 111.37 1zpe h THR 261 Ca 0.02 -1.22 -0.05 0.00 -0.55 0.00 0.00 66.41 64.61 1zpe h THR 261 Cb 0.26 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 67.89 1zpe h THR 261 CO -0.06 0.40 0.20 -0.33 -0.25 0.00 0.00 175.52 175.48 1zpe h GLU 262 N 0.52 0.99 -0.18 4.72 5.08 -0.59 -0.80 114.58 124.33 1zpe h GLU 262 Ca 0.08 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1zpe h GLU 262 Cb 0.64 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1zpe h GLU 262 CO 0.05 0.86 -0.45 0.93 -1.00 0.00 0.00 179.01 179.40 1zpe h GLU 263 N 0.91 0.45 -0.34 2.33 4.39 -0.96 -2.26 114.58 119.11 1zpe h GLU 263 Ca 0.21 -0.24 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1zpe h GLU 263 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1zpe h GLU 263 CO -0.01 0.81 -0.34 0.82 -1.16 0.00 0.00 179.01 179.14 1zpe h ILE 264 N 0.36 1.28 -0.40 3.13 2.04 -1.05 -2.86 117.51 120.01 1zpe h ILE 264 Ca 0.02 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1zpe h ILE 264 Cb 0.94 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1zpe h ILE 264 CO 0.08 0.49 0.26 0.22 0.00 0.00 0.00 178.15 179.20 1zpe h TYR 265 N 0.64 0.51 -0.03 1.37 3.20 -0.98 -2.68 116.97 119.00 1zpe h TYR 265 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1zpe h TYR 265 Cb 0.88 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1zpe h TYR 265 CO 0.05 0.32 0.05 0.87 -1.64 0.00 0.00 178.16 177.81 1zpe h LYS 266 N 0.54 0.00 0.00 1.82 1.57 -1.18 -1.56 116.57 117.76 1zpe h LYS 266 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1zpe h LYS 266 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1zpe h LYS 266 CO -0.03 0.00 -0.42 1.79 -0.57 0.00 0.00 179.45 180.22 1zpe h THR 267 N 0.00 1.15 0.00 -0.16 1.35 -1.34 -3.46 112.91 110.45 1zpe h THR 267 Ca 0.01 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1zpe h THR 267 Cb 0.12 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1zpe h THR 267 CO -0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1zpe n GLY 268 N -0.08 0.47 0.73 5.82 0.00 -0.59 -4.89 105.19 106.66 1zpe n GLY 268 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 2.52 -4.67 0.99 4.77 -1.26 -4.97 117.00 114.37 1zpe n LEU 269 Ca 0.00 -0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 54.58 1zpe n LEU 269 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1zpe n LEU 269 CO 0.00 0.44 1.53 -0.11 -1.33 0.00 0.00 177.39 177.92 1zpe n LEU 270 N 0.93 3.96 -0.01 2.23 7.94 -1.26 -1.20 117.00 129.60 1zpe n LEU 270 Ca 0.11 0.95 -0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1zpe n LEU 270 Cb 0.48 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 1zpe n LEU 270 CO 0.14 0.13 -0.55 -0.24 -1.11 0.00 0.00 177.39 175.76 1zpe n SER 271 N 6.59 4.47 -3.74 1.96 2.88 0.34 -4.84 113.62 121.28 1zpe n SER 271 Ca 0.20 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1zpe n SER 271 Cb 0.37 0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 64.53 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 -2.83 -0.24 0.01 0.46 0.00 -1.01 -3.25 107.32 100.45 1zpe s GLY 272 Ca -0.01 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1zpe s GLY 272 CO 0.09 0.53 -0.03 -2.27 0.00 0.00 0.00 173.10 171.42 1zpe s LEU 273 N -0.64 2.07 -0.06 0.66 0.20 -0.00 -0.95 118.68 119.96 1zpe s LEU 273 Ca -0.07 -0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.61 1zpe s LEU 273 Cb -0.04 -0.07 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 1zpe s LEU 273 CO 0.03 -0.06 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.06 1zpe s ASP 274 N -0.46 2.18 -0.40 3.68 1.01 0.23 -0.64 116.67 122.28 1zpe s ASP 274 Ca -0.03 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1zpe s ASP 274 Cb -0.03 -0.87 0.11 0.00 1.01 0.00 0.00 42.92 43.14 1zpe s ASP 274 CO -0.00 0.10 0.13 -0.63 0.21 0.00 0.00 175.17 174.98 1zpe s ILE 275 N 0.38 2.12 0.30 0.77 -1.09 -0.31 -0.77 121.20 122.61 1zpe s ILE 275 Ca -0.12 -2.53 0.09 0.00 -2.23 0.00 0.00 60.65 55.86 1zpe s ILE 275 Cb -0.15 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1zpe s ILE 275 CO 0.04 -0.69 0.04 -0.04 -1.23 0.00 0.00 174.94 173.06 1zpe s MET 276 N 0.60 2.28 -1.08 2.79 -1.94 0.22 -0.35 119.30 121.82 1zpe s MET 276 Ca 0.13 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 1zpe s MET 276 Cb -0.21 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.50 1zpe s MET 276 CO -0.07 0.25 0.00 0.39 -0.01 0.00 0.00 175.02 175.58 1zpe n GLU 277 N -0.98 -0.75 -2.63 2.03 -0.58 -0.88 -1.57 120.64 115.27 1zpe n GLU 277 Ca -0.05 0.80 -0.43 0.00 -0.42 0.00 0.00 57.16 57.06 1zpe n GLU 277 Cb 0.60 -4.78 -0.02 0.00 -0.57 0.00 0.00 31.44 26.67 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 -2.42 4.27 -0.37 2.62 1.01 -1.26 -4.37 120.40 119.88 1zpe s VAL 278 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1zpe s VAL 278 Cb 0.00 -4.56 0.10 0.00 0.00 0.00 0.00 36.38 31.92 1zpe s VAL 278 CO 0.00 -0.92 0.13 0.21 0.00 0.00 0.00 175.10 174.51 1zpe s ASN 279 N 2.34 5.02 0.00 3.32 3.84 -0.58 -3.77 114.94 125.11 1zpe s ASN 279 Ca 0.46 -2.06 0.03 0.00 0.21 0.00 0.00 52.86 51.51 1zpe s ASN 279 Cb -0.08 -1.73 0.16 0.00 -0.55 0.00 0.00 41.25 39.04 1zpe s ASN 279 CO 0.29 -0.46 1.05 -2.65 -2.79 0.00 0.00 177.10 172.54 1zpe n PRO 280 N 4.44 0.02 0.00 0.43 -0.02 -1.26 -2.18 135.00 136.43 1zpe n PRO 280 Ca 0.00 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1zpe n PRO 280 Cb 0.42 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.53 1zpe n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zpe n THR 281 N -1.43 0.00 -0.60 3.45 -2.24 -1.26 -4.42 114.28 107.79 1zpe n THR 281 Ca 0.01 -0.38 0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1zpe n THR 281 Cb 0.04 1.24 0.23 0.00 -2.10 0.00 0.00 70.33 69.74 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 0.68 3.66 -4.73 3.22 4.77 -0.92 -4.98 117.00 118.69 1zpe n LEU 282 Ca 0.13 -2.50 -0.41 0.00 -0.03 0.00 0.00 56.01 53.20 1zpe n LEU 282 Cb 0.52 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1zpe n LEU 282 CO 0.20 0.72 0.64 -0.83 -1.33 0.00 0.00 177.39 176.79 1zpe s GLY 283 N -1.37 2.97 0.59 -0.72 0.00 -1.26 -4.50 107.32 103.03 1zpe s GLY 283 Ca 0.36 0.54 0.35 0.00 0.00 0.00 0.00 44.72 45.97 1zpe s GLY 283 CO 0.14 1.45 2.19 0.50 0.00 0.00 0.00 173.10 177.39 1zpe h LYS 284 N 5.78 0.00 -4.06 2.90 1.57 -1.93 -3.43 116.57 117.40 1zpe h LYS 284 Ca -0.43 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 1zpe h LYS 284 Cb 1.21 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 1zpe h LYS 284 CO 0.72 0.04 -0.44 0.95 -0.57 0.00 0.00 179.45 180.15 1zpe s THR 285 N -4.13 0.09 0.36 -0.16 -4.23 -1.26 -5.04 115.64 101.28 1zpe s THR 285 Ca -0.03 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1zpe s THR 285 Cb 0.12 -1.85 0.25 0.00 1.34 0.00 0.00 72.50 72.36 1zpe s THR 285 CO 0.51 -0.41 2.00 -0.65 -0.54 0.00 0.00 174.62 175.54 1zpe h PRO 286 N 2.68 0.71 0.00 3.99 0.11 -2.00 -2.32 132.00 135.18 1zpe h PRO 286 Ca -0.33 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 1zpe h PRO 286 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1zpe h PRO 286 CO 0.53 0.50 -0.36 1.05 -0.21 0.00 0.00 178.00 179.51 1zpe h GLU 287 N 0.73 0.00 0.00 1.05 -0.00 -1.96 -1.58 114.58 112.81 1zpe h GLU 287 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.48 1zpe h GLU 287 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.71 1zpe h GLU 287 CO -0.04 0.36 -0.36 0.93 -0.00 0.00 0.00 179.01 179.90 1zpe h GLU 288 N 0.00 0.00 -0.03 1.06 5.08 -1.79 0.24 114.58 119.14 1zpe h GLU 288 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1zpe h GLU 288 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zpe h GLU 288 CO 0.05 0.36 -0.13 0.28 -1.00 0.00 0.00 179.01 178.56 1zpe h VAL 289 N 0.00 1.47 -0.68 3.13 2.07 -1.33 -2.66 116.25 118.26 1zpe h VAL 289 Ca -0.00 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 65.99 1zpe h VAL 289 Cb 0.64 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1zpe h VAL 289 CO 0.05 0.43 0.36 0.74 0.02 0.00 0.00 177.57 179.17 1zpe h THR 290 N -0.42 0.93 -0.56 2.57 2.02 -0.89 -0.46 112.91 116.09 1zpe h THR 290 Ca -0.01 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1zpe h THR 290 Cb 0.78 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1zpe h THR 290 CO 0.03 0.12 0.36 -0.09 0.37 0.00 0.00 175.52 176.31 1zpe h ARG 291 N 0.65 0.71 -0.29 6.66 2.43 -0.56 0.07 114.38 124.05 1zpe h ARG 291 Ca 0.31 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1zpe h ARG 291 Cb 0.24 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zpe h ARG 291 CO -0.21 0.47 -0.05 1.15 -1.51 0.00 0.00 179.97 179.82 1zpe h THR 292 N 0.73 1.27 -0.39 0.20 2.02 -1.03 -2.23 112.91 113.49 1zpe h THR 292 Ca 0.21 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1zpe h THR 292 Cb -0.06 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1zpe h THR 292 CO -0.06 0.34 0.03 0.58 0.37 0.00 0.00 175.52 176.78 1zpe h VAL 293 N 0.32 1.25 -0.94 3.16 2.07 -0.92 -2.19 116.25 119.01 1zpe h VAL 293 Ca 0.08 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1zpe h VAL 293 Cb 0.52 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1zpe h VAL 293 CO 0.02 0.31 0.59 0.78 0.02 0.00 0.00 177.57 179.30 1zpe h ASN 294 N 0.50 1.10 -0.45 0.57 2.35 -0.98 -1.42 115.58 117.25 1zpe h ASN 294 Ca 0.11 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1zpe h ASN 294 Cb 0.42 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1zpe h ASN 294 CO 0.01 0.83 0.07 0.74 -1.65 0.00 0.00 177.43 177.43 1zpe h THR 295 N 1.28 1.25 -0.73 2.81 2.02 -1.24 -0.21 112.91 118.09 1zpe h THR 295 Ca 0.34 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1zpe h THR 295 Cb -0.09 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1zpe h THR 295 CO -0.07 0.31 0.31 0.00 0.37 0.00 0.00 175.52 176.45 1zpe h ALA 296 N 0.95 1.19 -0.40 6.16 0.00 -0.96 -0.51 119.26 125.68 1zpe h ALA 296 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zpe h ALA 296 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zpe h ALA 296 CO 0.01 0.60 -0.14 0.28 0.00 0.00 0.00 179.25 180.00 1zpe h VAL 297 N 1.04 1.28 -0.72 0.00 2.07 -1.03 -2.34 116.25 116.56 1zpe h VAL 297 Ca 0.25 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1zpe h VAL 297 Cb 0.16 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1zpe h VAL 297 CO -0.03 0.42 0.42 0.00 0.02 0.00 0.00 177.57 178.41 1zpe h ALA 298 N 0.83 0.91 -0.78 1.67 0.00 -0.52 -0.95 119.26 120.43 1zpe h ALA 298 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zpe h ALA 298 Cb 0.68 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1zpe h ALA 298 CO 0.05 0.39 0.34 -0.07 0.00 0.00 0.00 179.25 179.96 1zpe h LEU 299 N 0.98 1.04 -0.18 0.00 3.38 -1.01 -1.12 115.31 118.40 1zpe h LEU 299 Ca 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zpe h LEU 299 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1zpe h LEU 299 CO -0.05 0.90 -0.00 0.74 0.09 0.00 0.00 178.44 180.13 1zpe h THR 300 N 1.12 1.25 -0.84 0.22 2.02 -0.84 -1.31 112.91 114.53 1zpe h THR 300 Ca 0.26 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1zpe h THR 300 Cb 0.17 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1zpe h THR 300 CO -0.03 0.26 0.54 -0.07 0.37 0.00 0.00 175.52 176.59 1zpe h LEU 301 N 0.07 0.98 -0.60 2.58 3.38 -1.03 -2.28 115.31 118.41 1zpe h LEU 301 Ca 0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1zpe h LEU 301 Cb 0.39 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zpe h LEU 301 CO 0.01 0.73 0.24 -1.28 0.09 0.00 0.00 178.44 178.23 1zpe h SER 302 N 1.15 0.83 0.22 -0.43 0.87 -1.00 -1.67 113.55 113.51 1zpe h SER 302 Ca 0.31 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1zpe h SER 302 Cb -0.10 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.65 1zpe h SER 302 CO -0.06 0.78 -0.01 0.00 -0.53 0.00 0.00 176.83 177.01 1zpe h ALA 303 N 1.09 1.06 -0.45 6.23 0.00 -0.66 -2.36 119.26 124.17 1zpe h ALA 303 Ca 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1zpe h ALA 303 Cb 0.20 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1zpe h ALA 303 CO -0.02 0.01 0.06 1.19 0.00 0.00 0.00 179.25 180.49 1zpe n PHE 304 N -3.18 1.41 0.00 0.00 3.72 -0.70 -4.35 117.46 114.37 1zpe n PHE 304 Ca -0.02 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.92 1zpe n PHE 304 Cb 0.13 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 -0.94 2.45 3.69 1.37 0.00 -0.89 -4.59 105.19 106.28 1zpe n GLY 305 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.27 3.14 0.03 2.61 2.01 -0.78 -4.97 115.64 115.41 1zpe s THR 306 Ca 0.00 0.57 0.06 0.00 0.31 0.00 0.00 61.69 62.63 1zpe s THR 306 Cb 0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1zpe s THR 306 CO 0.00 -0.00 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.24 1zpe s LYS 307 N 2.66 2.22 0.42 4.92 1.02 -1.26 -4.30 119.74 125.42 1zpe s LYS 307 Ca 0.73 -0.90 0.18 0.00 0.02 0.00 0.00 55.97 55.99 1zpe s LYS 307 Cb -0.38 -2.29 0.95 0.00 -0.52 0.00 0.00 37.83 35.59 1zpe s LYS 307 CO 0.31 0.56 1.91 0.00 -0.92 0.00 0.00 175.35 177.21 1zpe h ARG 308 N 4.49 0.00 0.00 1.68 3.08 -1.98 -1.13 114.38 120.53 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 0.50 0.27 0.00 -0.85 -1.07 0.00 0.00 179.97 178.82 1zpe n GLU 309 N -3.94 0.22 0.00 0.04 0.28 -1.26 -4.98 120.64 110.99 1zpe n GLU 309 Ca -0.02 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 1zpe n GLU 309 Cb 0.35 -1.87 0.00 0.00 1.43 0.00 0.00 31.44 31.35 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 0.30 2.49 3.09 -1.84 0.00 -0.43 -5.12 105.19 103.69 1zpe n GLY 310 Ca 0.03 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 0.22 -0.01 1.61 0.01 -1.26 -4.49 114.94 111.01 1zpe s ASN 311 Ca 0.00 -0.57 -0.26 0.00 -0.71 0.00 0.00 52.86 51.32 1zpe s ASN 311 Cb 0.00 0.21 0.06 0.00 0.41 0.00 0.00 41.25 41.92 1zpe s ASN 311 CO 0.00 -0.49 0.57 -1.38 -1.51 0.00 0.00 177.10 174.29 1zpe s HIS 312 N -2.56 -0.51 0.18 2.20 -3.43 -1.26 -5.12 115.29 104.79 1zpe s HIS 312 Ca -0.05 0.78 -0.30 0.00 -0.80 0.00 0.00 55.06 54.69 1zpe s HIS 312 Cb -0.02 0.34 -0.07 0.00 -1.43 0.00 0.00 32.58 31.40 1zpe s HIS 312 CO -0.04 -0.58 0.97 0.15 -2.00 0.00 0.00 174.74 173.24 1zpe s LYS 313 N -1.59 4.75 0.94 -0.38 1.02 -1.26 -5.05 119.74 118.16 1zpe s LYS 313 Ca -0.10 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.29 1zpe s LYS 313 Cb -0.01 -3.32 0.15 0.00 -0.52 0.00 0.00 37.83 34.13 1zpe s LYS 313 CO 0.05 0.32 1.09 -2.14 -0.92 0.00 0.00 175.35 173.76 1zpe s PRO 314 N -0.59 0.90 -1.49 -1.68 0.02 -1.26 -3.43 135.00 127.47 1zpe s PRO 314 Ca 0.45 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1zpe s PRO 314 Cb -0.25 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1zpe s PRO 314 CO 0.32 -2.53 0.00 0.39 -0.33 0.00 0.00 177.00 174.85 1zpe n GLU 315 N -4.10 -1.58 -4.03 5.54 1.02 -1.26 -4.92 120.64 111.32 1zpe n GLU 315 Ca 0.07 0.84 -0.31 0.00 -0.02 0.00 0.00 57.16 57.74 1zpe n GLU 315 Cb 0.54 -5.23 -0.16 0.00 -0.02 0.00 0.00 31.44 26.58 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 -2.44 1.80 -0.91 2.62 2.01 -1.22 -5.07 115.64 112.44 1zpe s THR 316 Ca 0.00 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 60.67 1zpe s THR 316 Cb 0.00 -1.86 0.11 0.00 0.01 0.00 0.00 72.50 70.77 1zpe s THR 316 CO 0.00 0.17 1.14 -0.62 -0.69 0.00 0.00 174.62 174.62 1zpe s ASP 317 N 1.32 6.56 0.21 3.53 2.15 -1.26 -4.84 116.67 124.33 1zpe s ASP 317 Ca -0.02 -1.86 0.18 0.00 0.43 0.00 0.00 52.55 51.28 1zpe s ASP 317 Cb -0.17 -2.42 0.84 0.00 -0.30 0.00 0.00 42.92 40.88 1zpe s ASP 317 CO -0.08 -1.16 1.54 -1.22 -0.17 0.00 0.00 175.17 174.08 1zpe n TYR 318 N 6.94 0.54 0.93 -5.34 4.01 -1.26 -5.26 117.16 117.72 1zpe n TYR 318 Ca 0.22 0.25 0.11 0.00 -0.16 0.00 0.00 57.90 58.32 1zpe n TYR 318 Cb 0.49 -0.90 0.09 0.00 -0.31 0.00 0.00 39.34 38.71 1zpe n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68