#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 0.04 1.64 0.02 -1.26 -3.69 135.00 136.00 1zpe s PRO 7 Ca 0.00 1.72 0.08 0.00 0.02 0.00 0.00 61.00 62.82 1zpe s PRO 7 Cb 0.00 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 1zpe s PRO 7 CO 0.00 -0.11 -0.22 0.42 -0.33 0.00 0.00 177.00 176.76 1zpe s ILE 8 N -1.42 2.51 -0.10 2.83 -1.09 0.41 -0.72 121.20 123.62 1zpe s ILE 8 Ca 0.54 -1.27 -0.02 0.00 -2.23 0.00 0.00 60.65 57.67 1zpe s ILE 8 Cb -0.28 -2.02 0.03 0.00 -1.58 0.00 0.00 42.46 38.61 1zpe s ILE 8 CO 0.36 0.35 0.01 -0.70 -1.23 0.00 0.00 174.94 173.73 1zpe s GLU 9 N -1.34 0.64 -0.01 2.79 2.12 0.06 -1.15 118.70 121.80 1zpe s GLU 9 Ca 0.13 -0.00 -0.24 0.00 0.36 0.00 0.00 54.97 55.22 1zpe s GLU 9 Cb -0.10 -1.22 -0.04 0.00 0.26 0.00 0.00 34.13 33.03 1zpe s GLU 9 CO 0.04 -0.37 0.74 0.42 -0.54 0.00 0.00 175.26 175.55 1zpe s ILE 10 N 1.95 4.89 -0.16 -3.70 1.09 -0.01 -1.33 121.20 123.92 1zpe s ILE 10 Ca 0.04 1.56 0.00 0.00 -1.10 0.00 0.00 60.65 61.15 1zpe s ILE 10 Cb -0.13 -4.09 0.04 0.00 -1.06 0.00 0.00 42.46 37.22 1zpe s ILE 10 CO -0.06 0.30 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.37 1zpe s ILE 11 N 0.39 1.32 0.17 2.92 1.01 0.54 -0.46 121.20 127.10 1zpe s ILE 11 Ca 0.39 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 60.09 1zpe s ILE 11 Cb -0.19 -1.39 -0.08 0.00 0.01 0.00 0.00 42.46 40.81 1zpe s ILE 11 CO 0.21 0.24 0.85 -0.83 0.00 0.00 0.00 174.94 175.42 1zpe s GLY 12 N 1.56 2.99 -0.52 6.18 0.00 -0.09 -1.28 107.32 116.16 1zpe s GLY 12 Ca 0.02 0.47 0.07 0.00 0.00 0.00 0.00 44.72 45.28 1zpe s GLY 12 CO -0.08 1.07 0.64 0.00 0.00 0.00 0.00 173.10 174.72 1zpe n ALA 13 N 1.81 3.28 -2.16 3.20 0.00 -0.16 -1.48 120.51 125.00 1zpe n ALA 13 Ca -0.03 -4.11 -0.30 0.00 0.00 0.00 0.00 53.44 48.99 1zpe n ALA 13 Cb 0.48 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.85 2.76 -0.00 0.00 0.04 -1.26 -1.02 135.00 133.67 1zpe s PRO 14 Ca 0.38 -1.13 0.02 0.00 0.04 0.00 0.00 61.00 60.31 1zpe s PRO 14 Cb 0.16 -5.26 -0.01 0.00 0.04 0.00 0.00 34.50 29.43 1zpe s PRO 14 CO -0.06 -3.57 -0.07 0.12 0.04 0.00 0.00 177.00 173.46 1zpe s PHE 15 N 9.68 0.62 0.00 0.56 5.36 -1.26 -4.83 117.98 128.11 1zpe s PHE 15 Ca 0.66 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 1zpe s PHE 15 Cb -0.01 -0.40 0.00 0.00 -0.34 0.00 0.00 43.02 42.27 1zpe s PHE 15 CO 0.09 -0.01 0.40 -1.13 -1.46 0.00 0.00 175.22 173.11 1zpe n SER 16 N 2.78 0.14 0.00 6.13 3.41 -1.26 -1.38 113.62 123.44 1zpe n SER 16 Ca -0.14 -1.06 0.06 0.00 -0.26 0.00 0.00 58.87 57.47 1zpe n SER 16 Cb 0.57 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.03 0.05 0.00 4.33 4.01 -1.26 -4.69 118.16 120.57 1zpe n LYS 17 Ca 0.00 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 1zpe n LYS 17 Cb 0.41 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 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 -0.28 1.41 0.03 0.72 0.00 -1.26 -4.72 105.19 101.09 1zpe n GLY 18 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.35 1.03 -2.84 1.61 -0.04 -1.26 -0.79 135.00 133.06 1zpe n PRO 20 Ca 0.00 -0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.04 1zpe n PRO 20 Cb 0.30 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.69 4.32 0.35 0.54 0.52 -1.26 -5.08 118.95 115.65 1zpe s ARG 21 Ca -0.06 1.14 0.09 0.00 -0.52 0.00 0.00 55.73 56.38 1zpe s ARG 21 Cb 0.07 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 1zpe s ARG 21 CO 0.55 0.09 0.06 0.20 0.02 0.00 0.00 175.30 176.22 1zpe s GLY 22 N -2.00 2.09 0.00 -3.53 0.00 -1.26 -4.81 107.32 97.80 1zpe s GLY 22 Ca 0.57 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1zpe s GLY 22 CO 0.17 -1.87 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1zpe n GLY 23 N -1.04 0.78 0.12 0.20 0.00 -1.26 -4.93 105.19 99.06 1zpe n GLY 23 Ca -0.04 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1zpe n GLY 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zpe n VAL 24 N 0.00 0.94 0.44 1.61 3.14 -1.26 -1.57 118.33 121.63 1zpe n VAL 24 Ca 0.00 0.35 0.11 0.00 -2.96 0.00 0.00 64.34 61.85 1zpe n VAL 24 Cb 0.00 -1.28 0.46 0.00 -1.06 0.00 0.00 33.84 31.96 1zpe n VAL 24 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1zpe n GLU 25 N -2.13 0.17 0.00 1.45 0.00 -1.26 -1.72 120.64 117.15 1zpe n GLU 25 Ca 0.01 0.37 0.14 0.00 0.00 0.00 0.00 57.16 57.69 1zpe n GLU 25 Cb 0.17 -1.81 0.52 0.00 0.00 0.00 0.00 31.44 30.32 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 -2.12 1.07 -0.07 3.44 5.02 -0.61 -4.31 118.16 120.57 1zpe n LYS 26 Ca 0.03 -0.54 -0.07 0.00 -2.02 0.00 0.00 58.31 55.70 1zpe n LYS 26 Cb 0.24 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 4.92 0.29 0.89 0.72 0.00 -1.45 -1.96 103.07 106.47 1zpe h GLY 27 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1zpe h GLY 27 CO 0.00 -0.04 0.35 -2.55 0.00 0.00 0.00 176.54 174.30 1zpe h PRO 28 N 0.11 0.68 -0.83 4.80 0.11 -1.75 -1.04 132.00 134.07 1zpe h PRO 28 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1zpe h PRO 28 Cb 0.17 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 1zpe h PRO 28 CO -0.21 0.45 0.47 0.00 -0.21 0.00 0.00 178.00 178.50 1zpe h ALA 29 N 1.25 1.06 -0.42 -0.75 0.00 -1.79 -1.43 119.26 117.19 1zpe h ALA 29 Ca 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zpe h ALA 29 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1zpe h ALA 29 CO -0.09 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.80 1zpe h ALA 30 N 1.25 0.55 -0.80 0.00 0.00 -0.91 -0.25 119.26 119.10 1zpe h ALA 30 Ca 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zpe h ALA 30 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1zpe h ALA 30 CO -0.05 0.24 0.35 -0.07 0.00 0.00 0.00 179.25 179.72 1zpe h LEU 31 N 0.54 1.08 -0.52 0.00 3.38 -0.97 -2.15 115.31 116.67 1zpe h LEU 31 Ca 0.13 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1zpe h LEU 31 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zpe h LEU 31 CO 0.00 0.94 -0.41 0.03 0.09 0.00 0.00 178.44 179.09 1zpe h ARG 32 N 1.15 0.75 -0.53 1.13 3.08 -1.09 -2.77 114.38 116.11 1zpe h ARG 32 Ca 0.27 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1zpe h ARG 32 Cb 0.18 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1zpe h ARG 32 CO -0.03 1.02 0.35 -0.22 -1.07 0.00 0.00 179.97 180.03 1zpe h LYS 33 N 0.61 0.57 0.00 0.04 1.63 -0.70 0.11 116.57 118.84 1zpe h LYS 33 Ca 0.05 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1zpe h LYS 33 Cb 0.96 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 1zpe h LYS 33 CO 0.09 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 1zpe n ALA 34 N -2.48 2.53 -1.35 5.00 0.00 -0.84 -4.88 120.51 118.48 1zpe n ALA 34 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zpe n ALA 34 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.68 0.48 0.17 0.00 0.00 0.39 -4.98 105.19 101.93 1zpe n GLY 35 Ca 0.14 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.13 -0.08 0.99 5.85 -1.62 -0.12 115.31 120.21 1zpe h LEU 36 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1zpe h LEU 36 Cb 0.45 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1zpe h LEU 36 CO 0.00 -0.03 0.04 0.58 -0.34 0.00 0.00 178.44 178.69 1zpe h VAL 37 N 0.13 1.08 -0.81 1.05 2.07 -1.85 -1.00 116.25 116.92 1zpe h VAL 37 Ca 0.19 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1zpe h VAL 37 Cb 0.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1zpe h VAL 37 CO -0.31 0.07 0.38 -0.33 0.02 0.00 0.00 177.57 177.40 1zpe h GLU 38 N 0.03 1.16 -0.33 1.57 3.07 -1.88 -2.33 114.58 115.86 1zpe h GLU 38 Ca 0.03 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.61 1zpe h GLU 38 Cb 0.08 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1zpe h GLU 38 CO -0.00 0.90 -0.20 0.87 -1.40 0.00 0.00 179.01 179.17 1zpe h LYS 39 N 1.15 0.63 0.00 2.33 1.57 -0.82 -2.64 116.57 118.79 1zpe h LYS 39 Ca 0.28 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1zpe h LYS 39 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zpe h LYS 39 CO -0.03 0.79 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.24 1zpe h LEU 40 N 0.56 0.00 -0.28 2.94 3.38 -0.81 -2.19 115.31 118.90 1zpe h LEU 40 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zpe h LEU 40 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zpe h LEU 40 CO 0.05 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.19 1zpe n LYS 41 N -3.84 0.12 0.00 1.13 5.02 -0.91 -2.02 118.16 117.66 1zpe n LYS 41 Ca -0.01 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.69 1zpe n LYS 41 Cb 0.41 -1.70 0.43 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.93 0.14 -0.04 1.97 1.02 -0.82 -4.85 120.64 116.13 1zpe n GLU 42 Ca 0.04 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1zpe n GLU 42 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.38 0.00 1.63 2.62 -2.24 -0.86 -4.95 114.28 109.10 1zpe n THR 43 Ca 0.08 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1zpe n THR 43 Cb 0.33 -1.99 0.63 0.00 -2.10 0.00 0.00 70.33 67.20 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 -1.05 1.46 -3.71 -0.78 0.28 -1.26 -4.89 120.64 110.68 1zpe n GLU 44 Ca 0.00 -0.67 -0.31 0.00 -0.16 0.00 0.00 57.16 56.02 1zpe n GLU 44 Cb 0.01 -1.47 -0.05 0.00 1.43 0.00 0.00 31.44 31.37 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 -1.98 3.48 -0.09 -1.84 1.51 -1.26 -4.71 117.35 112.46 1zpe s TYR 45 Ca 0.40 0.51 -0.24 0.00 -1.01 0.00 0.00 57.07 56.73 1zpe s TYR 45 Cb 0.20 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 1zpe s TYR 45 CO 0.33 0.46 0.72 -0.80 -1.11 0.00 0.00 175.55 175.15 1zpe s ASN 46 N -2.45 6.98 -0.10 2.29 0.01 -1.24 -4.75 114.94 115.68 1zpe s ASN 46 Ca 0.40 1.18 0.02 0.00 -0.71 0.00 0.00 52.86 53.75 1zpe s ASN 46 Cb -0.12 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 1zpe s ASN 46 CO 0.25 -0.17 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.81 1zpe s VAL 47 N 1.06 2.70 -0.02 1.60 1.01 -1.26 -0.45 120.40 125.05 1zpe s VAL 47 Ca 0.37 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1zpe s VAL 47 Cb -0.18 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1zpe s VAL 47 CO 0.17 0.55 -0.20 -0.60 0.00 0.00 0.00 175.10 175.03 1zpe s ARG 48 N 0.06 1.65 -0.31 2.72 3.52 -0.30 -4.98 118.95 121.31 1zpe s ARG 48 Ca -0.07 -0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 1zpe s ARG 48 Cb -0.15 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.69 1zpe s ARG 48 CO 0.05 0.40 0.09 0.34 -0.81 0.00 0.00 175.30 175.38 1zpe s ASP 49 N -0.40 5.21 0.46 -2.12 -1.08 -1.26 -0.83 116.67 116.65 1zpe s ASP 49 Ca 0.06 -0.86 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 1zpe s ASP 49 Cb -0.08 -1.88 0.96 0.00 -1.46 0.00 0.00 42.92 40.46 1zpe s ASP 49 CO -0.00 -0.24 1.82 -0.74 0.52 0.00 0.00 175.17 176.53 1zpe h HIS 50 N 8.24 0.00 0.00 -5.34 -0.00 -1.12 -3.48 115.15 113.45 1zpe h HIS 50 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1zpe h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1zpe h HIS 50 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.94 1zpe n GLY 51 N 0.46 -2.09 3.84 5.26 0.00 -1.25 -4.92 105.19 106.49 1zpe n GLY 51 Ca 0.02 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.54 6.51 0.38 1.61 1.01 -1.26 -0.91 116.67 120.47 1zpe s ASP 52 Ca 0.00 0.61 -0.25 0.00 0.71 0.00 0.00 52.55 53.62 1zpe s ASP 52 Cb 0.00 -2.14 -0.09 0.00 1.01 0.00 0.00 42.92 41.70 1zpe s ASP 52 CO 0.00 0.33 1.08 -0.76 0.21 0.00 0.00 175.17 176.04 1zpe s LEU 53 N -0.79 4.21 -0.28 1.23 1.43 -0.55 -4.90 118.68 119.03 1zpe s LEU 53 Ca 0.17 2.14 -0.14 0.00 -1.03 0.00 0.00 54.13 55.27 1zpe s LEU 53 Cb -0.13 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1zpe s LEU 53 CO 0.06 -0.48 0.32 0.00 0.23 0.00 0.00 176.35 176.49 1zpe s ALA 54 N -1.53 3.55 -0.23 4.21 0.00 -1.26 -4.61 121.76 121.88 1zpe s ALA 54 Ca 0.56 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1zpe s ALA 54 Cb -0.25 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1zpe s ALA 54 CO 0.32 -0.69 0.19 -0.06 0.00 0.00 0.00 175.76 175.52 1zpe s PHE 55 N 1.98 3.33 -0.31 0.00 0.08 -1.26 -5.05 117.98 116.74 1zpe s PHE 55 Ca 0.12 0.28 -0.28 0.00 0.12 0.00 0.00 56.93 57.18 1zpe s PHE 55 Cb -0.16 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1zpe s PHE 55 CO 0.10 0.07 1.01 0.14 -0.10 0.00 0.00 175.22 176.45 1zpe s VAL 56 N 1.03 4.59 0.08 -0.44 -7.23 -1.26 -5.01 120.40 112.17 1zpe s VAL 56 Ca 0.09 1.63 -0.31 0.00 -1.81 0.00 0.00 61.98 61.58 1zpe s VAL 56 Cb -0.13 -4.35 -0.06 0.00 0.56 0.00 0.00 36.38 32.39 1zpe s VAL 56 CO 0.04 -0.41 1.25 -0.62 -0.31 0.00 0.00 175.10 175.06 1zpe s ASP 57 N 1.61 7.01 -0.32 4.85 -1.08 -1.26 -4.88 116.67 122.59 1zpe s ASP 57 Ca 0.42 2.12 -0.26 0.00 -0.52 0.00 0.00 52.55 54.32 1zpe s ASP 57 Cb -0.13 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 1zpe s ASP 57 CO 0.14 -0.52 0.91 -0.69 0.52 0.00 0.00 175.17 175.53 1zpe s VAL 58 N 1.00 4.66 0.46 1.11 1.01 -1.26 -5.02 120.40 122.35 1zpe s VAL 58 Ca 0.60 1.37 -0.24 0.00 0.00 0.00 0.00 61.98 63.71 1zpe s VAL 58 Cb -0.32 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1zpe s VAL 58 CO 0.30 -0.38 1.26 -2.16 0.00 0.00 0.00 175.10 174.12 1zpe s PRO 59 N 3.28 3.71 -1.46 2.72 0.04 -1.26 -3.03 135.00 139.00 1zpe s PRO 59 Ca 0.38 2.02 -0.08 0.00 0.04 0.00 0.00 61.00 63.36 1zpe s PRO 59 Cb -0.13 -2.52 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1zpe s PRO 59 CO 0.14 -0.66 0.82 -1.71 0.04 0.00 0.00 177.00 175.64 1zpe n ASN 60 N -0.35 -5.59 -4.25 6.66 5.15 -1.26 -4.83 115.26 110.79 1zpe n ASN 60 Ca 0.06 -0.47 -0.37 0.00 -0.60 0.00 0.00 54.58 53.20 1zpe n ASN 60 Cb 0.46 -4.48 -0.04 0.00 -0.53 0.00 0.00 39.78 35.19 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 -2.68 3.56 -4.76 1.20 2.03 -1.17 -4.94 116.55 109.78 1zpe n ASP 61 Ca -0.03 -2.77 -0.36 0.00 0.52 0.00 0.00 54.79 52.14 1zpe n ASP 61 Cb 0.57 -1.59 0.01 0.00 -0.72 0.00 0.00 41.12 39.40 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 5.09 5.61 0.21 1.67 0.01 -1.26 -4.46 113.70 120.57 1zpe s SER 62 Ca 0.59 2.36 -0.30 0.00 1.31 0.00 0.00 55.95 59.91 1zpe s SER 62 Cb 0.06 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 1zpe s SER 62 CO 0.09 -1.30 1.43 -2.84 0.41 0.00 0.00 173.24 171.02 1zpe s PRO 63 N -3.08 4.29 -0.64 12.44 0.02 -1.26 -4.62 135.00 142.14 1zpe s PRO 63 Ca 0.72 2.23 -0.22 0.00 0.02 0.00 0.00 61.00 63.75 1zpe s PRO 63 Cb -0.30 -3.15 0.07 0.00 0.02 0.00 0.00 34.50 31.14 1zpe s PRO 63 CO 0.34 -0.42 0.94 0.12 -0.33 0.00 0.00 177.00 177.64 1zpe s PHE 64 N 0.38 2.71 0.00 6.54 5.36 -0.62 -4.82 117.98 127.53 1zpe s PHE 64 Ca 0.61 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 1zpe s PHE 64 Cb -0.40 -4.25 0.00 0.00 -0.34 0.00 0.00 43.02 38.03 1zpe s PHE 64 CO 0.38 -1.60 0.00 1.04 -1.46 0.00 0.00 175.22 173.58 1zpe n GLN 65 N 7.58 0.00 0.01 10.12 6.02 -1.26 -0.92 117.38 138.93 1zpe n GLN 65 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1zpe n GLN 65 Cb 0.45 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.62 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 1.06 -1.71 5.09 5.41 -1.26 -4.94 119.36 123.01 1zpe n ILE 66 Ca 0.00 -0.68 -0.43 0.00 1.00 0.00 0.00 62.75 62.64 1zpe n ILE 66 Cb 0.00 -0.61 -0.03 0.00 -0.71 0.00 0.00 39.64 38.29 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 -2.79 0.05 -3.82 1.39 0.31 -0.09 -4.30 118.33 109.08 1zpe n VAL 67 Ca -0.11 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.85 1zpe n VAL 67 Cb 0.84 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.77 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 1.37 3.52 -1.64 5.55 1.02 -0.59 -1.58 119.74 127.39 1zpe s LYS 68 Ca 0.77 -0.10 -0.14 0.00 0.02 0.00 0.00 55.97 56.51 1zpe s LYS 68 Cb -0.53 -3.14 0.12 0.00 -0.52 0.00 0.00 37.83 33.76 1zpe s LYS 68 CO 0.34 0.71 0.68 0.09 -0.92 0.00 0.00 175.35 176.25 1zpe n ASN 69 N 1.50 -2.53 -0.09 2.83 3.02 -1.26 -4.64 115.26 114.10 1zpe n ASN 69 Ca -0.15 -1.02 -0.06 0.00 -0.03 0.00 0.00 54.58 53.31 1zpe n ASN 69 Cb 0.54 -2.76 -0.00 0.00 -0.61 0.00 0.00 39.78 36.94 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 -1.58 -0.02 -0.40 3.52 0.13 -1.82 -1.30 132.00 130.54 1zpe h PRO 70 Ca -0.60 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.42 1zpe h PRO 70 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1zpe h PRO 70 CO 0.75 -0.01 -0.18 0.00 -0.23 0.00 0.00 178.00 178.33 1zpe h ARG 71 N -0.02 0.76 -0.16 0.86 3.08 -1.88 0.39 114.38 117.41 1zpe h ARG 71 Ca 0.15 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1zpe h ARG 71 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1zpe h ARG 71 CO -0.33 0.89 -0.00 0.77 -1.07 0.00 0.00 179.97 180.22 1zpe h SER 72 N 0.68 0.29 -0.52 7.04 0.02 -1.83 -1.07 113.55 118.15 1zpe h SER 72 Ca 0.10 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 1zpe h SER 72 Cb 0.67 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1zpe h SER 72 CO 0.05 0.53 0.01 0.58 -1.14 0.00 0.00 176.83 176.86 1zpe h VAL 73 N 0.04 1.26 -0.67 2.27 2.07 -1.17 -1.81 116.25 118.24 1zpe h VAL 73 Ca 0.05 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1zpe h VAL 73 Cb 0.38 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1zpe h VAL 73 CO 0.01 0.38 0.33 1.23 0.02 0.00 0.00 177.57 179.55 1zpe h GLY 74 N 0.79 1.03 1.10 2.17 0.00 -0.84 -1.94 103.07 105.38 1zpe h GLY 74 Ca 0.15 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1zpe h GLY 74 CO 0.03 0.48 -0.32 1.70 0.00 0.00 0.00 176.54 178.43 1zpe h LYS 75 N 0.93 0.93 -0.74 4.80 1.63 -1.12 -1.06 116.57 121.94 1zpe h LYS 75 Ca 0.23 -0.46 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1zpe h LYS 75 Cb 0.10 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1zpe h LYS 75 CO -0.03 1.12 0.44 0.00 -3.45 0.00 0.00 179.45 177.53 1zpe h ALA 76 N 0.80 0.95 -0.01 5.00 0.00 -1.17 -1.55 119.26 123.27 1zpe h ALA 76 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1zpe h ALA 76 Cb 0.90 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1zpe h ALA 76 CO 0.08 0.42 -0.76 -0.91 0.00 0.00 0.00 179.25 178.09 1zpe h ASN 77 N 1.01 0.14 -0.60 0.00 2.35 -1.28 -1.44 115.58 115.77 1zpe h ASN 77 Ca 0.27 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1zpe h ASN 77 Cb -0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1zpe h ASN 77 CO -0.05 0.84 0.03 -0.08 -1.65 0.00 0.00 177.43 176.53 1zpe h GLU 78 N 0.07 1.04 -0.34 0.81 4.81 -0.87 0.03 114.58 120.13 1zpe h GLU 78 Ca -0.02 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1zpe h GLU 78 Cb 1.33 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1zpe h GLU 78 CO 0.11 1.00 0.01 0.37 -0.73 0.00 0.00 179.01 179.77 1zpe h GLN 79 N 0.93 0.60 -0.59 1.92 4.15 -1.18 -2.66 115.11 118.29 1zpe h GLN 79 Ca 0.17 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1zpe h GLN 79 Cb 0.51 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1zpe h GLN 79 CO 0.02 0.71 0.32 1.25 -1.93 0.00 0.00 178.83 179.21 1zpe h LEU 80 N 0.41 0.73 -1.08 -2.39 5.85 -1.10 -2.47 115.31 115.26 1zpe h LEU 80 Ca 0.10 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1zpe h LEU 80 Cb 0.44 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1zpe h LEU 80 CO 0.02 0.61 0.62 0.00 -0.34 0.00 0.00 178.44 179.35 1zpe h ALA 81 N 1.15 1.53 -0.48 1.25 0.00 -0.83 0.88 119.26 122.76 1zpe h ALA 81 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1zpe h ALA 81 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zpe h ALA 81 CO -0.03 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.29 1zpe h ALA 82 N 1.52 0.67 -0.15 0.00 0.00 -1.12 -0.62 119.26 119.56 1zpe h ALA 82 Ca 0.45 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zpe h ALA 82 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zpe h ALA 82 CO -0.21 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 179.95 1zpe h VAL 83 N 0.83 1.27 -0.70 0.00 2.07 -0.84 -1.86 116.25 117.00 1zpe h VAL 83 Ca 0.11 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1zpe h VAL 83 Cb 0.77 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1zpe h VAL 83 CO 0.06 0.26 0.32 0.58 0.02 0.00 0.00 177.57 178.82 1zpe h VAL 84 N -0.01 1.24 -0.92 2.57 2.07 -0.84 -1.58 116.25 118.77 1zpe h VAL 84 Ca 0.04 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1zpe h VAL 84 Cb 0.41 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1zpe h VAL 84 CO 0.01 0.28 0.53 0.00 0.02 0.00 0.00 177.57 178.41 1zpe h ALA 85 N 1.15 1.19 -0.45 1.67 0.00 -1.05 -0.24 119.26 121.54 1zpe h ALA 85 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zpe h ALA 85 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zpe h ALA 85 CO -0.03 0.67 0.10 1.49 0.00 0.00 0.00 179.25 181.48 1zpe h GLU 86 N 1.29 0.72 -0.24 0.00 4.57 -0.90 0.80 114.58 120.82 1zpe h GLU 86 Ca 0.33 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1zpe h GLU 86 Cb -0.01 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1zpe h GLU 86 CO -0.06 0.73 0.03 1.79 -1.18 0.00 0.00 179.01 180.32 1zpe h THR 87 N 0.60 1.23 -0.84 0.32 1.35 -0.97 -2.90 112.91 111.70 1zpe h THR 87 Ca 0.14 -0.80 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1zpe h THR 87 Cb 0.34 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 68.02 1zpe h THR 87 CO 0.00 0.25 0.51 1.56 -0.25 0.00 0.00 175.52 177.59 1zpe h GLN 88 N 0.20 1.14 -0.83 4.72 1.08 -0.94 -2.44 115.11 118.04 1zpe h GLN 88 Ca 0.07 -0.10 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1zpe h GLN 88 Cb 0.35 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 1zpe h GLN 88 CO 0.01 0.80 0.54 -0.22 -0.95 0.00 0.00 178.83 179.01 1zpe h LYS 89 N 1.16 0.91 0.00 1.46 3.64 -0.64 -0.34 116.57 122.76 1zpe h LYS 89 Ca 0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1zpe h LYS 89 Cb -0.05 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1zpe h LYS 89 CO -0.06 0.60 0.00 0.09 -2.27 0.00 0.00 179.45 177.82 1zpe n ASN 90 N -4.48 0.00 0.00 4.20 3.02 -0.94 -4.88 115.26 112.19 1zpe n ASN 90 Ca 0.12 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1zpe n ASN 90 Cb 0.19 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.74 1.03 3.72 7.41 0.00 -0.14 -5.09 105.19 112.86 1zpe n GLY 91 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 3.87 -0.19 2.61 -4.23 -1.10 -4.61 115.64 109.99 1zpe s THR 92 Ca 0.00 -1.65 -0.20 0.00 -1.18 0.00 0.00 61.69 58.66 1zpe s THR 92 Cb 0.00 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 1zpe s THR 92 CO 0.00 -0.33 0.60 -0.63 -0.54 0.00 0.00 174.62 173.72 1zpe s ILE 93 N -2.17 5.05 0.06 2.99 1.01 0.10 -4.16 121.20 124.09 1zpe s ILE 93 Ca 0.31 1.12 -0.20 0.00 0.00 0.00 0.00 60.65 61.89 1zpe s ILE 93 Cb -0.07 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1zpe s ILE 93 CO 0.22 0.14 0.58 -0.94 0.00 0.00 0.00 174.94 174.94 1zpe s SER 94 N 1.16 7.06 -0.27 3.58 1.04 -1.19 -0.76 113.70 124.32 1zpe s SER 94 Ca 0.28 1.26 -0.00 0.00 0.48 0.00 0.00 55.95 57.96 1zpe s SER 94 Cb -0.16 -2.37 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1zpe s SER 94 CO 0.10 0.24 0.04 -0.69 0.98 0.00 0.00 173.24 173.91 1zpe s VAL 95 N -0.92 1.12 -0.20 5.02 1.01 -0.44 -0.70 120.40 125.29 1zpe s VAL 95 Ca 0.30 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 1zpe s VAL 95 Cb -0.19 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1zpe s VAL 95 CO 0.19 -0.41 0.44 -0.69 0.00 0.00 0.00 175.10 174.63 1zpe s VAL 96 N 1.54 5.16 -0.35 2.92 1.01 0.26 -0.34 120.40 130.61 1zpe s VAL 96 Ca 0.03 0.80 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 1zpe s VAL 96 Cb -0.18 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1zpe s VAL 96 CO -0.15 0.22 0.38 -0.76 0.00 0.00 0.00 175.10 174.79 1zpe s LEU 97 N 1.44 4.45 0.16 3.92 1.43 -0.40 -1.50 118.68 128.17 1zpe s LEU 97 Ca 0.21 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1zpe s LEU 97 Cb -0.15 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.64 1zpe s LEU 97 CO 0.09 -0.36 1.18 -0.83 0.23 0.00 0.00 176.35 176.66 1zpe s GLY 98 N 1.74 2.65 0.00 -3.19 0.00 0.73 -0.99 107.32 108.26 1zpe s GLY 98 Ca 0.12 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1zpe s GLY 98 CO 0.12 1.86 0.00 0.61 0.00 0.00 0.00 173.10 175.68 1zpe n GLY 99 N 2.35 0.00 3.84 0.20 0.00 -0.19 -3.83 105.19 107.57 1zpe n GLY 99 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.44 5.64 0.00 1.61 1.47 -0.48 -1.90 116.67 121.56 1zpe s ASP 100 Ca 0.00 1.46 0.10 0.00 1.18 0.00 0.00 52.55 55.29 1zpe s ASP 100 Cb 0.00 -2.38 0.52 0.00 -0.34 0.00 0.00 42.92 40.72 1zpe s ASP 100 CO 0.00 -1.26 1.12 1.57 0.68 0.00 0.00 175.17 177.29 1zpe n HIS 101 N -3.00 0.00 0.26 2.11 -0.00 -1.26 -2.14 115.22 111.19 1zpe n HIS 101 Ca 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.93 1zpe n HIS 101 Cb 0.54 -0.17 0.63 0.00 -0.00 0.00 0.00 29.99 30.99 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 0.29 0.26 4.64 -1.78 -2.50 113.55 114.45 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zpe h SER 102 CO 0.00 0.10 0.00 0.23 -0.87 0.00 0.00 176.83 176.29 1zpe n MET 103 N -3.26 0.09 0.24 4.77 2.81 -0.91 -1.55 117.12 119.31 1zpe n MET 103 Ca 0.00 0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.25 1zpe n MET 103 Cb 0.34 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 31.85 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 2.46 1.01 0.22 3.04 0.00 -1.69 -1.85 119.26 122.43 1zpe h ALA 104 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zpe h ALA 104 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zpe h ALA 104 CO 0.00 0.18 -0.11 0.82 0.00 0.00 0.00 179.25 180.14 1zpe h ILE 105 N 0.00 0.77 -0.23 0.00 2.04 -1.50 0.00 117.51 118.59 1zpe h ILE 105 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 1zpe h ILE 105 Cb 0.70 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1zpe h ILE 105 CO 0.02 0.00 -0.51 1.23 0.00 0.00 0.00 178.15 178.89 1zpe h GLY 106 N -0.30 0.72 0.86 5.37 0.00 -1.69 -1.35 103.07 106.68 1zpe h GLY 106 Ca -0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 1zpe h GLY 106 CO 0.04 0.72 -0.11 0.23 0.00 0.00 0.00 176.54 177.43 1zpe h SER 107 N 0.51 -0.27 -0.23 0.19 0.87 -1.20 -1.12 113.55 112.31 1zpe h SER 107 Ca 0.02 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1zpe h SER 107 Cb 1.07 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1zpe h SER 107 CO 0.10 -0.06 -0.36 0.40 -0.53 0.00 0.00 176.83 176.38 1zpe h ILE 108 N -0.46 1.28 -0.55 2.23 2.04 -1.06 -1.86 117.51 119.13 1zpe h ILE 108 Ca -0.03 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 1zpe h ILE 108 Cb 0.35 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1zpe h ILE 108 CO 0.05 0.50 0.28 0.28 0.00 0.00 0.00 178.15 179.26 1zpe h SER 109 N 0.63 0.71 -0.29 1.72 0.02 -1.21 -0.05 113.55 115.08 1zpe h SER 109 Ca 0.06 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1zpe h SER 109 Cb 0.91 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1zpe h SER 109 CO 0.08 0.63 -0.22 1.23 -1.14 0.00 0.00 176.83 177.41 1zpe h GLY 110 N 0.74 0.83 1.02 -3.77 0.00 -1.13 -2.84 103.07 97.93 1zpe h GLY 110 Ca 0.19 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1zpe h GLY 110 CO -0.03 0.64 0.17 0.84 0.00 0.00 0.00 176.54 178.17 1zpe h HIS 111 N 0.67 1.04 0.00 5.60 6.17 -0.98 -2.68 115.15 124.96 1zpe h HIS 111 Ca 0.09 -0.11 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1zpe h HIS 111 Cb 0.73 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.36 1zpe h HIS 111 CO 0.04 0.86 0.00 0.00 0.71 0.00 0.00 177.93 179.53 1zpe h ALA 112 N 1.06 1.00 0.00 5.26 0.00 -0.82 -0.51 119.26 125.25 1zpe h ALA 112 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zpe h ALA 112 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zpe h ALA 112 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zpe h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.24 -2.50 114.38 113.72 1zpe h ARG 113 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1zpe h ARG 113 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1zpe h ARG 113 CO 0.00 0.00 -1.70 0.28 -1.07 0.00 0.00 179.97 177.48 1zpe n VAL 114 N -2.79 0.70 -3.44 2.04 0.31 -0.91 -4.81 118.33 109.43 1zpe n VAL 114 Ca 0.02 -0.34 -0.26 0.00 -0.01 0.00 0.00 64.34 63.75 1zpe n VAL 114 Cb 0.36 -0.86 -0.09 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.66 2.08 0.30 3.52 8.25 -0.25 -4.94 115.22 121.53 1zpe n HIS 115 Ca -0.20 -3.94 0.20 0.00 -0.26 0.00 0.00 57.72 53.52 1zpe n HIS 115 Cb 0.77 -0.43 1.07 0.00 1.12 0.00 0.00 29.99 32.52 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 4.49 0.00 -0.62 -0.41 0.13 -1.69 -1.45 132.00 132.45 1zpe h PRO 116 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.67 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1zpe n ASP 117 N -2.89 3.59 -4.75 1.44 5.75 -1.26 -4.93 116.55 113.50 1zpe n ASP 117 Ca -0.03 -2.35 -0.34 0.00 -0.01 0.00 0.00 54.79 52.06 1zpe n ASP 117 Cb 0.08 -0.50 0.05 0.00 -1.03 0.00 0.00 41.12 39.72 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 -1.50 3.47 -0.06 -2.12 0.05 -0.55 -4.56 118.68 113.41 1zpe s LEU 118 Ca 0.36 2.24 0.02 0.00 0.05 0.00 0.00 54.13 56.80 1zpe s LEU 118 Cb 0.24 -4.58 -0.03 0.00 -2.05 0.00 0.00 46.19 39.77 1zpe s LEU 118 CO 0.17 -1.80 -0.10 0.00 -0.55 0.00 0.00 176.35 174.07 1zpe s ALA 119 N -1.96 2.84 -0.15 1.48 0.00 0.09 -4.98 121.76 119.08 1zpe s ALA 119 Ca 0.73 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1zpe s ALA 119 Cb -0.26 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1zpe s ALA 119 CO 0.39 0.56 -0.03 0.08 0.00 0.00 0.00 175.76 176.76 1zpe s VAL 120 N -0.76 3.97 -0.22 0.00 1.01 -0.13 -0.26 120.40 124.01 1zpe s VAL 120 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1zpe s VAL 120 Cb -0.11 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1zpe s VAL 120 CO 0.01 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 1zpe s ILE 121 N 0.18 2.91 -0.34 2.22 1.01 -0.39 -1.05 121.20 125.73 1zpe s ILE 121 Ca -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 1zpe s ILE 121 Cb -0.14 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.06 1zpe s ILE 121 CO 0.03 0.39 0.09 0.86 0.00 0.00 0.00 174.94 176.31 1zpe s TRP 122 N 1.39 3.35 -0.27 3.97 -0.11 0.14 -1.27 118.94 126.14 1zpe s TRP 122 Ca 0.04 -1.91 -0.13 0.00 1.22 0.00 0.00 56.10 55.33 1zpe s TRP 122 Cb -0.15 -2.48 -0.04 0.00 -1.50 0.00 0.00 33.47 29.30 1zpe s TRP 122 CO -0.06 -0.83 0.26 0.08 -4.62 0.00 0.00 176.95 171.78 1zpe s VAL 123 N 1.26 5.26 -0.19 5.86 1.01 -0.74 -1.17 120.40 131.69 1zpe s VAL 123 Ca -0.00 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 1zpe s VAL 123 Cb -0.21 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.72 1zpe s VAL 123 CO -0.01 0.22 1.14 -0.62 0.00 0.00 0.00 175.10 175.83 1zpe s ASP 124 N 1.68 -0.21 0.17 3.32 -1.08 -0.77 -0.86 116.67 118.92 1zpe s ASP 124 Ca 0.10 0.16 0.27 0.00 -0.52 0.00 0.00 52.55 52.56 1zpe s ASP 124 Cb -0.16 0.19 0.88 0.00 -1.46 0.00 0.00 42.92 42.37 1zpe s ASP 124 CO 0.10 -0.25 1.80 0.00 0.52 0.00 0.00 175.17 177.34 1zpe n ALA 125 N 0.37 2.30 -2.48 3.66 0.00 -1.25 -2.51 120.51 120.60 1zpe n ALA 125 Ca -0.04 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1zpe n ALA 125 Cb 0.59 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 1zpe n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zpe s HIS 126 N -3.08 2.35 -0.23 0.00 3.76 -1.26 -1.13 115.29 115.69 1zpe s HIS 126 Ca 0.11 -0.32 0.20 0.00 -0.15 0.00 0.00 55.06 54.90 1zpe s HIS 126 Cb 0.13 -1.06 0.02 0.00 1.11 0.00 0.00 32.58 32.78 1zpe s HIS 126 CO 0.59 0.64 1.11 1.79 -0.85 0.00 0.00 174.74 178.02 1zpe h THR 127 N 2.50 0.21 -6.63 1.30 1.35 -1.89 -3.47 112.91 106.29 1zpe h THR 127 Ca -0.42 -1.37 -0.53 0.00 -0.55 0.00 0.00 66.41 63.54 1zpe h THR 127 Cb 1.24 1.80 -0.15 0.00 -1.73 0.00 0.00 68.15 69.30 1zpe h THR 127 CO 0.57 0.12 -0.83 0.47 -0.25 0.00 0.00 175.52 175.60 1zpe n ASP 128 N -2.85 -3.21 -0.12 5.36 8.00 -1.26 -4.72 116.55 117.76 1zpe n ASP 128 Ca -0.02 -0.96 0.09 0.00 0.71 0.00 0.00 54.79 54.61 1zpe n ASP 128 Cb 0.64 -3.03 0.14 0.00 -0.02 0.00 0.00 41.12 38.85 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 -4.45 1.86 -2.24 0.53 3.06 -1.19 -1.65 119.36 115.28 1zpe n ILE 129 Ca 0.02 -2.16 -0.37 0.00 -2.50 0.00 0.00 62.75 57.73 1zpe n ILE 129 Cb 0.52 -0.19 -0.01 0.00 0.54 0.00 0.00 39.64 40.50 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 -2.70 6.11 0.45 9.51 0.01 -0.96 -4.52 114.94 122.83 1zpe s ASN 130 Ca 0.31 2.32 0.08 0.00 -0.71 0.00 0.00 52.86 54.86 1zpe s ASN 130 Cb 0.27 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.34 1zpe s ASN 130 CO 0.03 -0.96 0.52 0.42 -1.51 0.00 0.00 177.10 175.60 1zpe s THR 131 N -1.54 2.62 0.50 1.60 -4.23 -1.26 -4.25 115.64 109.08 1zpe s THR 131 Ca 0.64 -1.17 0.38 0.00 -1.18 0.00 0.00 61.69 60.36 1zpe s THR 131 Cb -0.29 -2.79 0.38 0.00 1.34 0.00 0.00 72.50 71.13 1zpe s THR 131 CO 0.35 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.93 1zpe h PRO 132 N 0.73 0.00 0.00 3.99 0.11 -1.95 -1.18 132.00 133.69 1zpe h PRO 132 Ca -0.39 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1zpe h PRO 132 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1zpe h PRO 132 CO 0.50 0.00 -1.69 1.28 -0.21 0.00 0.00 178.00 177.88 1zpe n LEU 133 N -2.88 0.30 -0.04 2.35 4.77 -1.26 -4.44 117.00 115.80 1zpe n LEU 133 Ca -0.03 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.10 1zpe n LEU 133 Cb 0.12 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1zpe n LEU 133 CO 0.17 -0.02 -0.89 0.35 -1.33 0.00 0.00 177.39 175.67 1zpe n THR 134 N -2.45 0.60 -1.73 -5.08 -2.24 -0.74 -4.98 114.28 97.67 1zpe n THR 134 Ca -0.05 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.69 1zpe n THR 134 Cb 0.61 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1zpe n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1zpe n THR 135 N -2.48 3.00 0.55 4.28 5.66 -0.52 -4.87 114.28 119.89 1zpe n THR 135 Ca -0.16 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.44 1zpe n THR 135 Cb 0.81 -1.66 -0.12 0.00 -1.55 0.00 0.00 70.33 67.81 1zpe n THR 135 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1zpe n SER 136 N -0.26 0.75 -0.04 1.09 7.64 -1.26 -4.56 113.62 116.98 1zpe n SER 136 Ca 0.07 -0.58 -0.05 0.00 1.01 0.00 0.00 58.87 59.32 1zpe n SER 136 Cb 0.42 1.35 -0.06 0.00 -1.01 0.00 0.00 64.21 64.91 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 -1.73 3.13 0.00 6.43 3.41 -1.26 -5.01 113.62 118.59 1zpe n SER 137 Ca 0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1zpe n SER 137 Cb 0.38 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 2.72 0.79 3.69 5.00 0.00 -1.26 -4.81 105.19 111.31 1zpe n GLY 138 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.84 6.97 0.31 1.61 0.01 -1.26 -1.54 114.94 118.19 1zpe s ASN 139 Ca 0.00 1.93 0.26 0.00 -0.71 0.00 0.00 52.86 54.33 1zpe s ASN 139 Cb 0.00 -2.56 1.03 0.00 0.41 0.00 0.00 41.25 40.13 1zpe s ASN 139 CO 0.00 -0.65 1.76 -0.07 -1.51 0.00 0.00 177.10 176.64 1zpe h LEU 140 N 8.34 0.00 -0.98 0.60 3.38 -1.67 -2.68 115.31 122.30 1zpe h LEU 140 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 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 0.89 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1zpe h ALA 141 N 2.24 1.00 -0.59 1.53 0.00 -1.31 -1.75 119.26 120.37 1zpe h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zpe h ALA 141 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zpe h ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zpe n GLY 142 N -0.10 2.75 0.00 0.00 0.00 -1.01 -4.38 105.19 102.45 1zpe n GLY 142 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.08 0.62 -0.19 1.61 6.02 -0.66 -2.28 117.38 123.58 1zpe n GLN 143 Ca 0.22 -0.72 -0.02 0.00 -0.01 0.00 0.00 57.00 56.47 1zpe n GLN 143 Cb 0.68 -0.82 0.05 0.00 1.02 0.00 0.00 30.24 31.17 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 -1.50 -1.62 132.00 127.90 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 0.43 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 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 1.00 -0.11 3.15 2.07 -1.60 -2.26 116.25 118.50 1zpe h VAL 145 Ca 0.28 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1zpe h VAL 145 Cb 0.42 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1zpe h VAL 145 CO -0.60 0.17 -0.21 0.00 0.02 0.00 0.00 177.57 176.95 1zpe h ALA 146 N 1.83 1.45 0.00 1.67 0.00 -1.43 -1.80 119.26 120.98 1zpe h ALA 146 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zpe h ALA 146 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zpe h ALA 146 CO 0.02 0.39 -0.33 0.74 0.00 0.00 0.00 179.25 180.07 1zpe h PHE 147 N 0.18 0.00 0.00 0.00 -1.00 -1.34 -3.35 116.94 111.42 1zpe h PHE 147 Ca 0.03 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.63 1zpe h PHE 147 Cb 0.47 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1zpe h PHE 147 CO 0.01 0.00 -1.81 1.28 -1.61 0.00 0.00 178.31 176.18 1zpe n LEU 148 N -2.42 0.42 -4.71 1.54 4.77 -0.91 -4.37 117.00 111.31 1zpe n LEU 148 Ca 0.04 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 1zpe n LEU 148 Cb 0.47 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1zpe n LEU 148 CO 0.34 0.20 0.59 -0.76 -1.33 0.00 0.00 177.39 176.43 1zpe s LEU 149 N -5.39 4.35 0.25 2.23 1.43 -0.73 -1.52 118.68 119.31 1zpe s LEU 149 Ca -0.06 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1zpe s LEU 149 Cb 0.09 -3.41 0.30 0.00 0.03 0.00 0.00 46.19 43.21 1zpe s LEU 149 CO 0.84 -0.21 1.80 0.11 0.23 0.00 0.00 176.35 179.12 1zpe h LYS 150 N 6.76 0.96 0.00 1.70 1.57 -1.43 -2.78 116.57 123.36 1zpe h LYS 150 Ca -0.41 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1zpe h LYS 150 Cb 1.21 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1zpe h LYS 150 CO 0.75 0.84 0.00 0.93 -0.57 0.00 0.00 179.45 181.40 1zpe h GLU 151 N 0.93 0.00 -0.36 3.15 3.07 -1.93 -2.07 114.58 117.36 1zpe h GLU 151 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1zpe h GLU 151 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1zpe h GLU 151 CO -0.01 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.88 1zpe n LEU 152 N -2.59 3.39 -4.71 1.33 4.77 -1.05 -4.92 117.00 113.23 1zpe n LEU 152 Ca -0.01 -1.49 -0.42 0.00 -0.03 0.00 0.00 56.01 54.06 1zpe n LEU 152 Cb 0.13 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1zpe n LEU 152 CO 0.17 0.73 1.28 -0.75 -1.33 0.00 0.00 177.39 177.49 1zpe s LYS 153 N -1.46 4.20 0.00 3.23 2.20 -0.78 -1.64 119.74 125.48 1zpe s LYS 153 Ca 0.37 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 1zpe s LYS 153 Cb 0.22 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1zpe s LYS 153 CO 0.30 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1zpe n GLY 154 N 3.86 0.71 0.14 5.54 0.00 -1.26 -4.87 105.19 109.31 1zpe n GLY 154 Ca 0.15 0.00 0.13 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 -2.55 0.59 -3.75 1.61 4.76 -0.65 -4.86 118.16 113.30 1zpe n LYS 155 Ca 0.00 -0.28 -0.12 0.00 -2.87 0.00 0.00 58.31 55.05 1zpe n LYS 155 Cb 0.00 -1.49 -0.07 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 -2.60 -0.12 0.70 2.13 -0.71 -1.26 -4.94 117.98 111.17 1zpe s PHE 156 Ca 0.23 -0.00 -0.17 0.00 -1.04 0.00 0.00 56.93 55.95 1zpe s PHE 156 Cb 0.19 0.11 0.02 0.00 -1.21 0.00 0.00 43.02 42.13 1zpe s PHE 156 CO 0.53 -0.51 1.27 -1.25 -1.34 0.00 0.00 175.22 173.92 1zpe s PRO 157 N -2.53 2.26 -0.02 1.99 0.04 -1.26 -4.90 135.00 130.58 1zpe s PRO 157 Ca -0.05 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1zpe s PRO 157 Cb -0.01 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1zpe s PRO 157 CO -0.03 -1.80 1.70 -0.51 0.04 0.00 0.00 177.00 176.41 1zpe s ASP 158 N -1.63 6.63 -0.01 6.66 1.01 -1.26 -4.96 116.67 123.11 1zpe s ASP 158 Ca 0.80 2.34 -0.22 0.00 0.71 0.00 0.00 52.55 56.18 1zpe s ASP 158 Cb -0.35 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 40.99 1zpe s ASP 158 CO 0.43 -0.94 0.65 -0.69 0.21 0.00 0.00 175.17 174.83 1zpe s VAL 159 N 3.92 4.90 0.15 -1.27 1.01 -1.26 -5.01 120.40 122.83 1zpe s VAL 159 Ca 0.76 1.35 -0.34 0.00 0.00 0.00 0.00 61.98 63.75 1zpe s VAL 159 Cb -0.36 -3.99 -0.14 0.00 0.00 0.00 0.00 36.38 31.90 1zpe s VAL 159 CO 0.32 0.38 1.59 -2.65 0.00 0.00 0.00 175.10 174.73 1zpe n PRO 160 N 2.92 2.13 -0.10 2.72 -0.02 -1.26 -2.07 135.00 139.33 1zpe n PRO 160 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1zpe n PRO 160 Cb 0.51 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.44 0.57 0.15 -1.23 0.00 -1.26 -3.42 105.19 103.43 1zpe n GLY 161 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 0.11 0.28 1.61 3.01 -0.88 -4.04 117.46 115.56 1zpe n PHE 162 Ca 0.00 -0.72 0.12 0.00 1.01 0.00 0.00 57.45 57.86 1zpe n PHE 162 Cb 0.00 -0.11 0.81 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.30 0.00 0.81 4.37 4.64 -1.92 -1.24 113.55 120.51 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 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1zpe h SER 163 CO 0.02 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.09 1zpe h TRP 164 N 0.00 0.00 -3.58 4.77 5.08 -1.97 -3.44 115.95 116.81 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 0.01 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.16 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 -3.47 4.13 -0.16 0.12 1.01 -0.47 -5.04 120.40 116.51 1zpe s VAL 165 Ca 0.03 1.84 -0.00 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 32.34 1zpe s VAL 165 CO 0.45 0.32 -0.07 -0.89 0.00 0.00 0.00 175.10 174.90 1zpe s THR 166 N -0.25 1.19 -0.49 3.92 2.01 -1.26 -5.08 115.64 115.68 1zpe s THR 166 Ca 0.48 -0.60 -0.46 0.00 0.31 0.00 0.00 61.69 61.42 1zpe s THR 166 Cb -0.27 -1.30 -0.19 0.00 0.01 0.00 0.00 72.50 70.75 1zpe s THR 166 CO 0.33 0.21 1.78 -2.65 -0.69 0.00 0.00 174.62 173.60 1zpe n PRO 167 N 4.86 0.05 -0.07 4.92 -0.02 -1.26 -4.87 135.00 138.60 1zpe n PRO 167 Ca -0.13 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.25 1zpe n PRO 167 Cb 0.48 -1.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 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 6.40 0.02 -2.57 3.55 0.00 -1.55 -3.43 119.26 121.68 1zpe h ALA 168 Ca -0.33 -0.48 -0.60 0.00 0.00 0.00 0.00 54.91 53.50 1zpe h ALA 168 Cb 1.38 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 1zpe h ALA 168 CO 1.01 0.07 -0.72 0.96 0.00 0.00 0.00 179.25 180.57 1zpe s ILE 169 N -2.13 2.98 0.36 0.00 -0.00 -1.00 -4.93 121.20 116.49 1zpe s ILE 169 Ca -0.17 -1.98 -0.04 0.00 -0.00 0.00 0.00 60.65 58.46 1zpe s ILE 169 Cb -0.02 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.46 39.86 1zpe s ILE 169 CO 0.56 -0.27 0.63 -0.94 -0.00 0.00 0.00 174.94 174.92 1zpe s SER 170 N -3.25 6.37 0.60 4.36 1.04 -1.26 -1.20 113.70 120.37 1zpe s SER 170 Ca 0.28 0.74 0.29 0.00 0.48 0.00 0.00 55.95 57.74 1zpe s SER 170 Cb -0.07 -2.16 1.56 0.00 0.10 0.00 0.00 66.02 65.46 1zpe s SER 170 CO 0.16 -0.33 1.96 0.00 0.98 0.00 0.00 173.24 176.01 1zpe h ALA 171 N 1.07 1.91 -0.00 5.32 0.00 -1.95 0.59 119.26 126.19 1zpe h ALA 171 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zpe h ALA 171 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zpe h ALA 171 CO 0.64 -0.52 -0.00 1.17 0.00 0.00 0.00 179.25 180.53 1zpe n LYS 172 N -3.58 0.88 -0.55 0.00 3.00 -1.26 -3.78 118.16 112.87 1zpe n LYS 172 Ca 0.04 -0.05 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1zpe n LYS 172 Cb 0.51 -1.50 0.22 0.00 0.00 0.00 0.00 35.03 34.26 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 -1.02 3.00 -3.94 3.14 8.00 0.20 -4.96 116.55 120.96 1zpe n ASP 173 Ca 0.21 -3.38 -0.14 0.00 0.71 0.00 0.00 54.79 52.18 1zpe n ASP 173 Cb 0.16 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.55 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 -3.03 0.31 -0.07 0.53 2.07 -1.25 -0.95 121.20 118.81 1zpe s ILE 174 Ca 0.42 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 1zpe s ILE 174 Cb 0.36 -0.28 0.01 0.00 0.13 0.00 0.00 42.46 42.68 1zpe s ILE 174 CO 0.04 0.03 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.28 1zpe s VAL 175 N -0.22 1.20 -0.02 4.00 1.01 -0.21 -4.04 120.40 122.12 1zpe s VAL 175 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1zpe s VAL 175 Cb -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1zpe s VAL 175 CO -0.00 0.37 0.26 -0.31 0.00 0.00 0.00 175.10 175.42 1zpe s TYR 176 N 0.69 3.60 -0.05 5.22 2.02 -1.00 -0.68 117.35 127.14 1zpe s TYR 176 Ca -0.14 0.60 -0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1zpe s TYR 176 Cb -0.16 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1zpe s TYR 176 CO 0.03 0.64 0.02 0.42 -1.57 0.00 0.00 175.55 175.09 1zpe s ILE 177 N -1.22 0.16 0.00 2.71 1.01 -0.32 -0.64 121.20 122.91 1zpe s ILE 177 Ca 0.25 0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1zpe s ILE 177 Cb -0.13 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1zpe s ILE 177 CO 0.13 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1zpe n GLY 178 N 4.80 0.71 3.65 6.18 0.00 -0.29 -1.85 105.19 118.39 1zpe n GLY 178 Ca -0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 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 2.70 0.00 0.99 4.77 -1.04 -4.10 117.00 120.31 1zpe n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1zpe n LEU 179 Cb 0.00 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 1zpe n LEU 179 CO 0.00 -0.75 0.00 -2.11 -1.33 0.00 0.00 177.39 173.20 1zpe n ARG 180 N 1.68 0.00 -3.06 3.23 1.85 -0.29 -1.06 116.66 119.02 1zpe n ARG 180 Ca 0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.80 1zpe n ARG 180 Cb 0.31 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 -1.56 -4.41 2.89 2.03 -0.73 -5.05 116.55 109.72 1zpe n ASP 181 Ca 0.00 -2.77 -0.34 0.00 0.52 0.00 0.00 54.79 52.20 1zpe n ASP 181 Cb 0.35 0.48 -0.13 0.00 -0.72 0.00 0.00 41.12 41.09 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 3.52 0.75 5.18 1.01 -1.26 -4.57 120.40 125.11 1zpe s VAL 182 Ca 0.33 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1zpe s VAL 182 Cb 0.10 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.98 1zpe s VAL 182 CO -0.15 0.48 1.09 -1.81 0.00 0.00 0.00 175.10 174.71 1zpe s ASP 183 N 0.65 4.70 0.19 3.32 1.01 -1.26 -4.79 116.67 120.49 1zpe s ASP 183 Ca -0.04 1.80 -0.12 0.00 0.71 0.00 0.00 52.55 54.91 1zpe s ASP 183 Cb -0.15 -2.52 0.19 0.00 1.01 0.00 0.00 42.92 41.45 1zpe s ASP 183 CO 0.02 -1.90 1.77 -0.65 0.21 0.00 0.00 175.17 174.62 1zpe h PRO 184 N -0.96 0.45 -0.77 8.23 0.11 -1.99 0.18 132.00 137.25 1zpe h PRO 184 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1zpe h PRO 184 Cb 1.23 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1zpe h PRO 184 CO 0.52 0.30 0.35 0.78 -0.21 0.00 0.00 178.00 179.75 1zpe h GLY 185 N 0.46 1.20 1.29 -0.55 0.00 -1.92 -0.77 103.07 102.79 1zpe h GLY 185 Ca 0.25 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1zpe h GLY 185 CO -0.21 0.57 -0.28 0.83 0.00 0.00 0.00 176.54 177.45 1zpe h GLU 186 N 1.11 0.80 -0.66 4.80 5.08 -1.74 -1.58 114.58 122.39 1zpe h GLU 186 Ca 0.27 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1zpe h GLU 186 Cb 0.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1zpe h GLU 186 CO -0.03 0.98 0.10 1.25 -1.00 0.00 0.00 179.01 180.31 1zpe h HIS 187 N 0.68 1.18 -0.58 4.33 2.76 -0.52 -0.14 115.15 122.86 1zpe h HIS 187 Ca 0.08 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 1zpe h HIS 187 Cb 0.82 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1zpe h HIS 187 CO 0.04 0.99 0.30 -0.92 -1.30 0.00 0.00 177.93 177.05 1zpe h TYR 188 N 1.03 0.81 -0.04 5.26 3.20 -0.98 -1.59 116.97 124.65 1zpe h TYR 188 Ca 0.20 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1zpe h TYR 188 Cb 0.45 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1zpe h TYR 188 CO 0.03 0.60 0.02 0.82 -1.64 0.00 0.00 178.16 177.99 1zpe h ILE 189 N 0.78 1.13 -0.18 1.81 2.04 -0.81 0.46 117.51 122.74 1zpe h ILE 189 Ca 0.20 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1zpe h ILE 189 Cb 0.07 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1zpe h ILE 189 CO -0.03 0.10 -0.27 0.16 0.00 0.00 0.00 178.15 178.12 1zpe h ILE 190 N -0.09 1.26 -0.14 -0.67 3.07 -0.93 -0.82 117.51 119.18 1zpe h ILE 190 Ca 0.01 -1.22 -0.14 0.00 1.55 0.00 0.00 64.86 65.06 1zpe h ILE 190 Cb 0.15 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 1zpe h ILE 190 CO -0.00 0.38 -0.44 0.11 -1.05 0.00 0.00 178.15 177.14 1zpe h LYS 191 N 0.30 0.56 -0.60 0.16 1.79 -1.20 -1.95 116.57 115.63 1zpe h LYS 191 Ca 0.05 -0.41 -0.08 0.00 -2.18 0.00 0.00 60.65 58.03 1zpe h LYS 191 Cb 0.64 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1zpe h LYS 191 CO 0.05 1.03 0.07 1.15 -1.08 0.00 0.00 179.45 180.67 1zpe h THR 192 N 0.19 1.25 -0.00 -0.16 2.02 -0.75 -2.83 112.91 112.63 1zpe h THR 192 Ca -0.01 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1zpe h THR 192 Cb 1.07 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1zpe h THR 192 CO 0.09 0.37 -0.11 0.18 0.37 0.00 0.00 175.52 176.43 1zpe n LEU 193 N -4.22 0.45 -2.72 2.58 4.32 -0.33 -4.94 117.00 112.15 1zpe n LEU 193 Ca 0.04 0.02 -0.19 0.00 -0.02 0.00 0.00 56.01 55.86 1zpe n LEU 193 Cb 0.29 -0.19 0.04 0.00 -1.62 0.00 0.00 43.42 41.94 1zpe n LEU 193 CO 0.42 0.08 0.06 0.61 -1.22 0.00 0.00 177.39 177.35 1zpe n GLY 194 N 1.29 -0.32 3.76 -0.72 0.00 -0.91 -4.82 105.19 103.46 1zpe n GLY 194 Ca 0.14 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.13 3.54 0.02 -0.61 1.01 -0.78 -4.86 121.20 116.38 1zpe s ILE 195 Ca 0.32 1.55 -0.29 0.00 0.00 0.00 0.00 60.65 62.23 1zpe s ILE 195 Cb -0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1zpe s ILE 195 CO 0.40 0.37 0.94 -0.75 0.00 0.00 0.00 174.94 175.90 1zpe s LYS 196 N -1.41 4.58 0.04 2.79 2.47 -1.26 -4.89 119.74 122.06 1zpe s LYS 196 Ca 0.44 1.36 -0.15 0.00 -1.56 0.00 0.00 55.97 56.06 1zpe s LYS 196 Cb -0.31 -3.44 0.02 0.00 -1.46 0.00 0.00 37.83 32.64 1zpe s LYS 196 CO 0.40 0.03 0.34 1.52 0.16 0.00 0.00 175.35 177.80 1zpe s TYR 197 N 0.72 -0.16 -0.41 4.03 -0.85 -1.26 -2.38 117.35 117.04 1zpe s TYR 197 Ca 0.49 0.08 0.02 0.00 -0.52 0.00 0.00 57.07 57.14 1zpe s TYR 197 Cb -0.21 0.13 0.12 0.00 0.38 0.00 0.00 41.96 42.38 1zpe s TYR 197 CO 0.27 -0.51 0.18 -0.06 -1.52 0.00 0.00 175.55 173.91 1zpe s PHE 198 N -2.41 2.40 1.03 -3.49 0.40 0.19 -4.93 117.98 111.17 1zpe s PHE 198 Ca -0.06 -2.48 -0.17 0.00 -0.60 0.00 0.00 56.93 53.63 1zpe s PHE 198 Cb -0.01 -2.17 0.22 0.00 0.51 0.00 0.00 43.02 41.57 1zpe s PHE 198 CO -0.02 -0.83 1.23 -1.54 0.70 0.00 0.00 175.22 174.77 1zpe s SER 199 N 0.64 2.48 0.59 1.36 1.04 -1.26 -1.13 113.70 117.41 1zpe s SER 199 Ca 0.15 0.46 0.30 0.00 0.48 0.00 0.00 55.95 57.33 1zpe s SER 199 Cb -0.22 -0.62 1.82 0.00 0.10 0.00 0.00 66.02 67.10 1zpe s SER 199 CO -0.07 -3.14 2.26 0.24 0.98 0.00 0.00 173.24 173.50 1zpe h MET 200 N -1.92 0.00 -0.40 4.02 2.86 -1.32 -0.89 114.93 117.29 1zpe h MET 200 Ca -0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1zpe h MET 200 Cb 1.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1zpe h MET 200 CO 0.40 0.00 0.18 1.15 1.06 0.00 0.00 176.91 179.69 1zpe h THR 201 N 0.00 1.18 -0.07 2.22 2.02 -1.91 -0.03 112.91 116.33 1zpe h THR 201 Ca -0.00 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 1zpe h THR 201 Cb 0.00 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1zpe h THR 201 CO 0.00 0.20 -0.53 -0.33 0.37 0.00 0.00 175.52 175.23 1zpe h GLU 202 N 0.50 0.20 -0.45 6.66 3.07 -1.52 -1.42 114.58 121.62 1zpe h GLU 202 Ca 0.13 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.75 1zpe h GLU 202 Cb 0.15 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1zpe h GLU 202 CO -0.01 0.68 -0.23 0.28 -1.40 0.00 0.00 179.01 178.33 1zpe h VAL 203 N 0.15 1.27 -0.39 3.13 2.07 -1.03 -0.62 116.25 120.83 1zpe h VAL 203 Ca 0.00 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1zpe h VAL 203 Cb 0.99 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1zpe h VAL 203 CO 0.08 0.47 0.06 0.44 0.02 0.00 0.00 177.57 178.64 1zpe h ASP 204 N 0.81 0.63 -0.04 0.57 3.32 -0.80 0.13 116.42 121.03 1zpe h ASP 204 Ca 0.10 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1zpe h ASP 204 Cb 0.80 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1zpe h ASP 204 CO 0.07 0.74 0.01 0.50 -1.72 0.00 0.00 179.24 178.83 1zpe h LYS 205 N 0.50 0.07 0.01 3.56 3.64 -1.12 -3.36 116.57 119.88 1zpe h LYS 205 Ca 0.12 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.17 1zpe h LYS 205 Cb 0.38 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1zpe h LYS 205 CO 0.01 0.32 -1.83 1.28 -2.27 0.00 0.00 179.45 176.95 1zpe n LEU 206 N -4.91 0.94 0.00 5.20 4.77 -0.25 -5.10 117.00 117.65 1zpe n LEU 206 Ca -0.07 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1zpe n LEU 206 Cb 0.16 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zpe n LEU 206 CO 0.34 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1zpe n GLY 207 N 1.63 0.07 0.28 -0.72 0.00 0.45 -4.27 105.19 102.63 1zpe n GLY 207 Ca -0.21 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 0.70 0.14 -0.61 6.09 -1.93 -2.23 117.51 119.66 1zpe h ILE 208 Ca 0.00 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 1zpe h ILE 208 Cb 0.00 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.33 1zpe h ILE 208 CO 0.00 0.02 -0.07 1.23 -3.07 0.00 0.00 178.15 176.26 1zpe h GLY 209 N 0.08 -0.20 1.62 8.18 0.00 -1.96 -1.79 103.07 109.02 1zpe h GLY 209 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 1zpe h GLY 209 CO 0.00 -0.07 -0.24 1.70 0.00 0.00 0.00 176.54 177.93 1zpe h LYS 210 N -0.29 0.44 -0.35 4.80 1.63 -1.66 -2.43 116.57 118.71 1zpe h LYS 210 Ca -0.02 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1zpe h LYS 210 Cb 0.23 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1zpe h LYS 210 CO 0.03 0.65 0.19 0.28 -3.45 0.00 0.00 179.45 177.16 1zpe h VAL 211 N 0.39 1.02 -0.26 2.00 2.07 -1.16 -0.28 116.25 120.03 1zpe h VAL 211 Ca 0.06 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1zpe h VAL 211 Cb 0.64 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1zpe h VAL 211 CO 0.05 0.07 -0.31 0.24 0.02 0.00 0.00 177.57 177.64 1zpe h MET 212 N 0.40 0.53 -0.32 1.57 2.86 -1.14 0.05 114.93 118.88 1zpe h MET 212 Ca 0.14 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1zpe h MET 212 Cb 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1zpe h MET 212 CO -0.08 0.78 0.18 0.93 1.06 0.00 0.00 176.91 179.78 1zpe h GLU 213 N 0.46 0.44 -0.07 1.72 5.08 -0.96 -1.62 114.58 119.63 1zpe h GLU 213 Ca 0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1zpe h GLU 213 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1zpe h GLU 213 CO 0.06 0.36 -0.50 0.93 -1.00 0.00 0.00 179.01 178.86 1zpe h GLU 214 N 0.40 0.18 -0.48 2.33 5.08 -0.87 -1.27 114.58 119.95 1zpe h GLU 214 Ca 0.11 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zpe h GLU 214 Cb 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1zpe h GLU 214 CO -0.02 0.64 0.09 1.15 -1.00 0.00 0.00 179.01 179.86 1zpe h THR 215 N 0.14 1.25 -0.06 1.13 2.02 -0.73 -1.61 112.91 115.04 1zpe h THR 215 Ca 0.01 -0.91 -0.19 0.00 0.77 0.00 0.00 66.41 66.09 1zpe h THR 215 Cb 0.93 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1zpe h THR 215 CO 0.07 0.32 -0.77 -0.26 0.37 0.00 0.00 175.52 175.25 1zpe h PHE 216 N 0.67 0.56 -0.49 3.16 0.04 -1.11 -1.97 116.94 117.80 1zpe h PHE 216 Ca 0.15 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 1zpe h PHE 216 Cb 0.38 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1zpe h PHE 216 CO 0.03 1.03 0.03 0.66 -0.60 0.00 0.00 178.31 179.45 1zpe h SER 217 N 0.27 0.76 0.16 2.17 4.64 -1.15 0.27 113.55 120.67 1zpe h SER 217 Ca -0.04 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1zpe h SER 217 Cb 1.36 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zpe h SER 217 CO 0.13 0.81 -0.08 0.22 -0.87 0.00 0.00 176.83 177.05 1zpe h TYR 218 N 0.75 -0.20 0.00 4.77 3.20 -1.19 -1.42 116.97 122.88 1zpe h TYR 218 Ca 0.15 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.81 1zpe h TYR 218 Cb 0.42 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1zpe h TYR 218 CO 0.02 0.19 -1.05 -0.07 -1.64 0.00 0.00 178.16 175.61 1zpe h LEU 219 N -0.64 0.00 -2.21 2.82 3.38 -1.32 -3.38 115.31 113.96 1zpe h LEU 219 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zpe h LEU 219 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zpe h LEU 219 CO 0.04 0.95 0.00 0.18 0.09 0.00 0.00 178.44 179.69 1zpe n LEU 220 N -3.29 1.83 0.04 1.67 4.77 0.95 -4.70 117.00 118.27 1zpe n LEU 220 Ca -0.02 -1.59 -0.11 0.00 -0.03 0.00 0.00 56.01 54.26 1zpe n LEU 220 Cb 0.93 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.93 1zpe n LEU 220 CO 0.46 0.45 0.83 1.23 -1.33 0.00 0.00 177.39 179.03 1zpe h GLY 221 N 0.54 -0.05 1.09 -0.72 0.00 -1.13 -3.29 103.07 99.51 1zpe h GLY 221 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 47.33 47.11 1zpe h GLY 221 CO 0.00 -0.06 -1.63 3.21 0.00 0.00 0.00 176.54 178.06 1zpe h ARG 222 N -0.09 0.01 -3.05 4.80 3.08 -1.87 -3.48 114.38 113.79 1zpe h ARG 222 Ca 0.03 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1zpe h ARG 222 Cb 0.12 0.01 -0.26 0.00 0.08 0.00 0.00 29.97 29.92 1zpe h ARG 222 CO -0.06 0.58 -0.41 0.15 -1.07 0.00 0.00 179.97 179.16 1zpe s LYS 223 N -2.61 0.30 -0.22 0.04 -0.14 -1.24 -5.13 119.74 110.74 1zpe s LYS 223 Ca -0.05 0.42 -0.20 0.00 -1.36 0.00 0.00 55.97 54.79 1zpe s LYS 223 Cb 0.08 0.11 -0.03 0.00 -1.68 0.00 0.00 37.83 36.31 1zpe s LYS 223 CO 0.82 -0.06 0.59 0.15 -0.76 0.00 0.00 175.35 176.09 1zpe s LYS 224 N 0.37 4.16 0.18 1.68 3.01 -1.26 -4.33 119.74 123.55 1zpe s LYS 224 Ca -0.02 0.52 -0.05 0.00 -1.01 0.00 0.00 55.97 55.41 1zpe s LYS 224 Cb -0.03 -3.60 -0.02 0.00 -1.01 0.00 0.00 37.83 33.16 1zpe s LYS 224 CO -0.02 -0.28 0.22 -0.98 0.51 0.00 0.00 175.35 174.81 1zpe s ARG 225 N 2.04 1.18 0.56 1.68 3.03 -1.26 -5.15 118.95 121.03 1zpe s ARG 225 Ca 0.26 -1.39 -0.21 0.00 2.03 0.00 0.00 55.73 56.42 1zpe s ARG 225 Cb -0.16 0.33 -0.05 0.00 -1.03 0.00 0.00 34.95 34.05 1zpe s ARG 225 CO 0.10 -0.41 1.31 -2.30 -1.13 0.00 0.00 175.30 172.87 1zpe n PRO 226 N -0.23 1.57 -4.67 3.89 -0.02 -1.26 -4.77 135.00 129.51 1zpe n PRO 226 Ca -0.03 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1zpe n PRO 226 Cb 0.64 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.47 1zpe n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zpe s ILE 227 N -1.31 3.54 -0.22 4.25 1.01 -0.02 -0.73 121.20 127.72 1zpe s ILE 227 Ca 0.73 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 1zpe s ILE 227 Cb -0.42 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1zpe s ILE 227 CO 0.48 0.58 -0.11 -2.28 0.00 0.00 0.00 174.94 173.62 1zpe s HIS 228 N -0.58 2.98 -0.33 3.97 5.65 0.64 -0.76 115.29 126.87 1zpe s HIS 228 Ca 0.09 -1.57 -0.12 0.00 0.25 0.00 0.00 55.06 53.70 1zpe s HIS 228 Cb -0.12 -2.01 -0.01 0.00 -1.18 0.00 0.00 32.58 29.26 1zpe s HIS 228 CO 0.02 -0.74 0.21 -1.17 -0.65 0.00 0.00 174.74 172.41 1zpe s LEU 229 N 1.31 4.38 -0.39 8.88 2.96 -0.14 -1.27 118.68 134.42 1zpe s LEU 229 Ca 0.02 -0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1zpe s LEU 229 Cb -0.16 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.51 1zpe s LEU 229 CO -0.07 -0.22 0.21 -0.55 -1.32 0.00 0.00 176.35 174.40 1zpe s SER 230 N 1.69 5.53 -0.34 3.68 0.15 -0.39 -0.96 113.70 123.05 1zpe s SER 230 Ca 0.06 -1.42 -0.10 0.00 0.70 0.00 0.00 55.95 55.18 1zpe s SER 230 Cb -0.17 -1.95 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 1zpe s SER 230 CO 0.09 -0.48 0.17 0.12 1.20 0.00 0.00 173.24 174.35 1zpe s PHE 231 N 1.40 3.21 -0.23 3.44 2.19 -0.14 -1.78 117.98 126.08 1zpe s PHE 231 Ca 0.02 -0.85 -0.18 0.00 0.33 0.00 0.00 56.93 56.24 1zpe s PHE 231 Cb -0.22 -2.38 -0.03 0.00 -1.31 0.00 0.00 43.02 39.08 1zpe s PHE 231 CO 0.02 -0.58 0.52 0.34 1.83 0.00 0.00 175.22 177.35 1zpe s ASP 232 N 1.56 6.50 0.64 6.13 -1.08 -0.04 -0.89 116.67 129.49 1zpe s ASP 232 Ca 0.03 0.60 0.41 0.00 -0.52 0.00 0.00 52.55 53.07 1zpe s ASP 232 Cb -0.18 -2.29 2.21 0.00 -1.46 0.00 0.00 42.92 41.20 1zpe s ASP 232 CO 0.06 -0.23 2.31 1.62 0.52 0.00 0.00 175.17 179.45 1zpe h VAL 233 N 5.24 0.11 0.00 1.11 3.04 -1.56 -0.28 116.25 123.90 1zpe h VAL 233 Ca -0.32 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1zpe h VAL 233 Cb 1.15 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1zpe h VAL 233 CO 0.73 0.01 0.00 -0.90 -1.01 0.00 0.00 177.57 176.40 1zpe n ASP 234 N -3.23 0.00 0.16 3.17 5.68 -1.26 -2.01 116.55 119.07 1zpe n ASP 234 Ca -0.03 -0.83 0.01 0.00 -0.50 0.00 0.00 54.79 53.45 1zpe n ASP 234 Cb 0.10 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.35 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 3.72 0.00 -2.34 6.12 0.00 -1.30 -3.34 103.07 105.93 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 0.13 1.08 0.00 0.00 0.00 176.54 177.75 1zpe s LEU 236 N -7.74 3.78 0.58 3.11 1.43 -0.85 -2.43 118.68 116.56 1zpe s LEU 236 Ca -0.02 1.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.99 1zpe s LEU 236 Cb 0.13 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1zpe s LEU 236 CO 0.74 -0.45 1.35 -0.62 0.23 0.00 0.00 176.35 177.60 1zpe s ASP 237 N -3.34 5.04 0.65 2.29 -1.08 0.15 -4.66 116.67 115.73 1zpe s ASP 237 Ca 0.51 2.75 0.35 0.00 -0.52 0.00 0.00 52.55 55.64 1zpe s ASP 237 Cb -0.10 -2.63 1.91 0.00 -1.46 0.00 0.00 42.92 40.63 1zpe s ASP 237 CO 0.34 -1.73 2.10 -0.65 0.52 0.00 0.00 175.17 175.75 1zpe h PRO 238 N 1.18 0.00 0.00 4.34 0.11 -1.85 0.96 132.00 136.74 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 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zpe h PRO 238 CO 0.56 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.68 1zpe n VAL 239 N -3.10 0.52 -0.08 3.15 0.24 -1.26 -2.14 118.33 115.65 1zpe n VAL 239 Ca -0.02 0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.24 1zpe n VAL 239 Cb 0.28 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 31.82 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 -3.12 6.34 3.72 0.27 -4.81 117.46 118.19 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 0.28 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 38.17 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 -3.14 1.58 0.09 4.37 -2.24 -0.79 -3.99 114.28 110.16 1zpe n THR 241 Ca -0.29 -5.06 0.03 0.00 -2.27 0.00 0.00 64.05 56.46 1zpe n THR 241 Cb 0.78 -1.21 0.41 0.00 -2.10 0.00 0.00 70.33 68.21 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 3.27 0.32 -5.17 -0.78 0.13 -1.67 -3.37 132.00 124.72 1zpe h PRO 242 Ca 0.12 -0.05 -0.69 0.00 -0.87 0.00 0.00 66.00 64.51 1zpe h PRO 242 Cb 0.71 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.71 1zpe h PRO 242 CO 0.69 0.36 2.45 0.00 -0.23 0.00 0.00 178.00 181.26 1zpe n ALA 243 N -2.49 4.23 -3.11 -0.56 0.00 -1.26 -4.80 120.51 112.52 1zpe n ALA 243 Ca 0.00 -3.89 -0.12 0.00 0.00 0.00 0.00 53.44 49.43 1zpe n ALA 243 Cb 0.20 -3.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.05 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 3.67 0.06 0.25 0.00 -1.32 -1.26 -1.62 115.64 115.42 1zpe s THR 244 Ca 0.51 -0.51 -0.04 0.00 -1.21 0.00 0.00 61.69 60.45 1zpe s THR 244 Cb 0.07 -0.99 0.13 0.00 -1.51 0.00 0.00 72.50 70.20 1zpe s THR 244 CO 0.02 -0.28 1.77 1.23 -2.21 0.00 0.00 174.62 175.15 1zpe h GLY 245 N 2.93 0.97 -6.16 6.08 0.00 -1.89 -3.37 103.07 101.64 1zpe h GLY 245 Ca -0.32 -0.61 -0.58 0.00 0.00 0.00 0.00 47.33 45.82 1zpe h GLY 245 CO 0.44 0.57 -0.82 2.41 0.00 0.00 0.00 176.54 179.14 1zpe n THR 246 N -4.24 0.92 -2.21 4.70 -1.04 -1.26 -5.10 114.28 106.05 1zpe n THR 246 Ca 0.04 -4.64 -0.39 0.00 -2.04 0.00 0.00 64.05 57.02 1zpe n THR 246 Cb 0.27 -2.03 -0.02 0.00 -1.82 0.00 0.00 70.33 66.73 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 -1.80 4.16 -0.05 -2.82 0.04 -1.26 -4.95 135.00 128.32 1zpe s PRO 247 Ca 0.37 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 1zpe s PRO 247 Cb 0.15 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.88 1zpe s PRO 247 CO -0.07 -0.28 -0.01 0.08 0.04 0.00 0.00 177.00 176.76 1zpe s VAL 248 N -1.29 0.36 0.85 -0.36 1.01 -1.26 -5.06 120.40 114.64 1zpe s VAL 248 Ca 0.54 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.47 1zpe s VAL 248 Cb -0.35 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 35.67 1zpe s VAL 248 CO 0.44 0.22 1.13 0.68 0.00 0.00 0.00 175.10 177.57 1zpe s VAL 249 N 1.44 2.60 -0.29 2.92 -7.23 -1.26 -4.10 120.40 114.47 1zpe s VAL 249 Ca -0.03 0.20 -0.01 0.00 -1.81 0.00 0.00 61.98 60.32 1zpe s VAL 249 Cb -0.13 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1zpe s VAL 249 CO -0.03 -0.25 0.17 0.61 -0.31 0.00 0.00 175.10 175.30 1zpe n GLY 250 N -0.37 0.54 1.38 2.32 0.00 -1.26 -5.02 105.19 102.78 1zpe n GLY 250 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.85 1.05 3.76 -0.02 0.00 -1.26 -4.96 105.19 102.91 1zpe n GLY 251 Ca -0.01 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 3.98 0.77 0.99 1.43 -1.02 -4.28 118.68 120.55 1zpe s LEU 252 Ca 0.23 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 1zpe s LEU 252 Cb -0.01 -4.17 0.07 0.00 0.03 0.00 0.00 46.19 42.10 1zpe s LEU 252 CO 0.15 -1.24 1.14 -0.94 0.23 0.00 0.00 176.35 175.69 1zpe s SER 253 N -0.99 4.72 0.17 2.29 1.04 -1.26 -0.67 113.70 119.00 1zpe s SER 253 Ca 0.66 0.79 -0.15 0.00 0.48 0.00 0.00 55.95 57.74 1zpe s SER 253 Cb -0.37 -1.36 0.07 0.00 0.10 0.00 0.00 66.02 64.46 1zpe s SER 253 CO 0.45 -1.76 1.80 0.22 0.98 0.00 0.00 173.24 174.94 1zpe h TYR 254 N -0.91 0.49 -0.34 5.02 3.20 -1.96 -1.33 116.97 121.14 1zpe h TYR 254 Ca -0.46 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.47 1zpe h TYR 254 Cb 1.31 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1zpe h TYR 254 CO 0.35 0.27 0.12 0.00 -1.64 0.00 0.00 178.16 177.26 1zpe h ARG 255 N 0.52 0.26 -0.75 1.82 3.08 -1.99 -1.41 114.38 115.91 1zpe h ARG 255 Ca 0.19 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1zpe h ARG 255 Cb 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1zpe h ARG 255 CO -0.09 0.17 0.33 0.93 -1.07 0.00 0.00 179.97 180.23 1zpe h GLU 256 N 0.27 1.09 -0.37 0.04 5.08 -1.85 0.13 114.58 118.98 1zpe h GLU 256 Ca 0.15 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1zpe h GLU 256 Cb 0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zpe h GLU 256 CO -0.15 0.87 0.19 0.78 -1.00 0.00 0.00 179.01 179.70 1zpe h GLY 257 N 1.12 0.56 1.71 -3.84 0.00 -0.83 -1.19 103.07 100.60 1zpe h GLY 257 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1zpe h GLY 257 CO -0.03 0.26 -0.25 1.41 0.00 0.00 0.00 176.54 177.93 1zpe h LEU 258 N 0.47 0.34 -0.44 3.11 3.38 -0.90 -2.64 115.31 118.62 1zpe h LEU 258 Ca 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zpe h LEU 258 Cb 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zpe h LEU 258 CO -0.02 0.60 0.14 0.22 0.09 0.00 0.00 178.44 179.47 1zpe h TYR 259 N 0.31 0.69 -0.10 1.13 3.20 -0.52 0.87 116.97 122.55 1zpe h TYR 259 Ca 0.05 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1zpe h TYR 259 Cb 0.61 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1zpe h TYR 259 CO 0.01 0.63 -0.13 0.82 -1.64 0.00 0.00 178.16 177.85 1zpe h ILE 260 N 0.56 0.65 -0.53 1.81 2.04 -1.00 -0.64 117.51 120.41 1zpe h ILE 260 Ca 0.14 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 1zpe h ILE 260 Cb 0.25 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1zpe h ILE 260 CO -0.01 0.00 0.02 0.71 0.00 0.00 0.00 178.15 178.87 1zpe h THR 261 N -0.17 1.25 -0.63 -0.27 1.35 -1.23 -1.63 112.91 111.58 1zpe h THR 261 Ca 0.08 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 1zpe h THR 261 Cb 0.28 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 1zpe h THR 261 CO -0.20 0.37 0.32 -0.33 -0.25 0.00 0.00 175.52 175.43 1zpe h GLU 262 N 0.82 0.90 -0.28 4.72 5.08 -0.42 -0.43 114.58 124.96 1zpe h GLU 262 Ca 0.16 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1zpe h GLU 262 Cb 0.46 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1zpe h GLU 262 CO 0.02 0.70 -0.37 0.93 -1.00 0.00 0.00 179.01 179.29 1zpe h GLU 263 N 0.86 0.65 -0.50 2.33 4.39 -0.93 -1.98 114.58 119.41 1zpe h GLU 263 Ca 0.22 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1zpe h GLU 263 Cb 0.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1zpe h GLU 263 CO -0.03 0.92 -0.03 0.82 -1.16 0.00 0.00 179.01 179.52 1zpe h ILE 264 N 0.54 1.27 -0.53 3.13 2.04 -1.02 -2.56 117.51 120.38 1zpe h ILE 264 Ca 0.05 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1zpe h ILE 264 Cb 0.89 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1zpe h ILE 264 CO 0.08 0.40 0.24 0.22 0.00 0.00 0.00 178.15 179.08 1zpe h TYR 265 N 0.76 0.43 0.00 1.37 3.20 -0.89 -2.28 116.97 119.56 1zpe h TYR 265 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1zpe h TYR 265 Cb 0.56 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1zpe h TYR 265 CO 0.04 0.18 -0.04 0.87 -1.64 0.00 0.00 178.16 177.57 1zpe h LYS 266 N 0.45 0.00 0.00 1.82 1.57 -0.97 -2.03 116.57 117.42 1zpe h LYS 266 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1zpe h LYS 266 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zpe h LYS 266 CO -0.21 0.04 -0.14 1.79 -0.57 0.00 0.00 179.45 180.36 1zpe h THR 267 N 0.00 0.58 0.00 -0.16 1.35 -1.09 -3.46 112.91 110.13 1zpe h THR 267 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1zpe h THR 267 Cb 0.11 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1zpe h THR 267 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1zpe n GLY 268 N -0.55 0.41 0.59 5.82 0.00 -0.76 -4.89 105.19 105.80 1zpe n GLY 268 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 2.34 -4.67 0.99 4.77 -1.26 -4.99 117.00 114.17 1zpe n LEU 269 Ca 0.00 -1.22 -0.42 0.00 -0.03 0.00 0.00 56.01 54.34 1zpe n LEU 269 Cb 0.11 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1zpe n LEU 269 CO 0.00 0.48 1.57 -0.22 -1.33 0.00 0.00 177.39 177.89 1zpe s LEU 270 N -1.09 4.43 -0.02 2.23 2.96 -1.26 -0.84 118.68 125.09 1zpe s LEU 270 Ca 0.18 2.69 0.03 0.00 -0.22 0.00 0.00 54.13 56.81 1zpe s LEU 270 Cb 0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1zpe s LEU 270 CO 0.17 -1.04 0.03 -0.24 -1.32 0.00 0.00 176.35 173.95 1zpe n SER 271 N 7.16 4.36 -3.74 3.68 2.88 0.06 -4.85 113.62 123.17 1zpe n SER 271 Ca 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1zpe n SER 271 Cb 0.40 0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 64.57 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 -2.90 -0.25 0.01 0.46 0.00 -1.06 -3.16 107.32 100.41 1zpe s GLY 272 Ca -0.01 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.53 1zpe s GLY 272 CO 0.11 0.63 -0.05 -2.27 0.00 0.00 0.00 173.10 171.52 1zpe s LEU 273 N -0.45 2.07 -0.05 0.66 0.20 0.12 -0.96 118.68 120.27 1zpe s LEU 273 Ca -0.06 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.61 1zpe s LEU 273 Cb -0.04 -0.19 -0.00 0.00 -0.43 0.00 0.00 46.19 45.53 1zpe s LEU 273 CO 0.02 -0.02 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.09 1zpe s ASP 274 N -0.47 2.17 -0.35 3.68 1.01 -0.13 -0.57 116.67 122.01 1zpe s ASP 274 Ca -0.02 -0.36 0.03 0.00 0.71 0.00 0.00 52.55 52.91 1zpe s ASP 274 Cb -0.04 -0.70 0.10 0.00 1.01 0.00 0.00 42.92 43.30 1zpe s ASP 274 CO -0.00 0.14 0.09 -0.63 0.21 0.00 0.00 175.17 174.97 1zpe s ILE 275 N 0.16 1.87 0.34 0.77 -1.09 -0.56 -0.96 121.20 121.72 1zpe s ILE 275 Ca -0.07 -2.17 0.09 0.00 -2.23 0.00 0.00 60.65 56.27 1zpe s ILE 275 Cb -0.13 -2.38 -0.06 0.00 -1.58 0.00 0.00 42.46 38.32 1zpe s ILE 275 CO 0.03 -0.65 0.01 -0.04 -1.23 0.00 0.00 174.94 173.05 1zpe s MET 276 N 0.98 2.06 -1.12 2.79 -1.94 -0.07 -0.19 119.30 121.80 1zpe s MET 276 Ca 0.11 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.32 1zpe s MET 276 Cb -0.19 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1zpe s MET 276 CO -0.12 0.13 0.00 0.39 -0.01 0.00 0.00 175.02 175.41 1zpe n GLU 277 N -0.95 -0.77 -2.71 2.03 -0.58 -0.80 -1.53 120.64 115.34 1zpe n GLU 277 Ca -0.04 0.83 -0.43 0.00 -0.42 0.00 0.00 57.16 57.10 1zpe n GLU 277 Cb 0.63 -4.81 -0.03 0.00 -0.57 0.00 0.00 31.44 26.65 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 4.42 -0.42 2.62 1.01 -1.26 -4.33 120.40 120.02 1zpe s VAL 278 Ca 0.00 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1zpe s VAL 278 Cb 0.00 -4.46 0.11 0.00 0.00 0.00 0.00 36.38 32.04 1zpe s VAL 278 CO 0.00 -0.73 0.20 0.21 0.00 0.00 0.00 175.10 174.77 1zpe s ASN 279 N 2.09 5.12 0.00 3.32 3.84 -0.64 -3.91 114.94 124.76 1zpe s ASN 279 Ca 0.43 -2.18 0.00 0.00 0.21 0.00 0.00 52.86 51.32 1zpe s ASN 279 Cb -0.10 -1.78 0.01 0.00 -0.55 0.00 0.00 41.25 38.83 1zpe s ASN 279 CO 0.24 -0.48 0.98 -2.65 -2.79 0.00 0.00 177.10 172.39 1zpe n PRO 280 N 4.36 0.00 -0.13 0.43 -0.02 -1.26 -1.76 135.00 136.62 1zpe n PRO 280 Ca 0.00 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1zpe n PRO 280 Cb 0.41 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.59 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 -1.47 0.34 -0.40 3.45 -2.24 -1.26 -4.45 114.28 108.25 1zpe n THR 281 Ca 0.00 -0.65 0.06 0.00 -2.27 0.00 0.00 64.05 61.19 1zpe n THR 281 Cb 0.00 1.09 0.17 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.38 3.09 -4.77 3.22 4.77 -0.72 -5.00 117.00 118.97 1zpe n LEU 282 Ca 0.18 -2.29 -0.38 0.00 -0.03 0.00 0.00 56.01 53.48 1zpe n LEU 282 Cb 0.59 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1zpe n LEU 282 CO 0.16 0.70 0.67 -0.83 -1.33 0.00 0.00 177.39 176.76 1zpe s GLY 283 N -1.29 2.95 0.47 -0.72 0.00 -1.26 -4.53 107.32 102.93 1zpe s GLY 283 Ca 0.26 0.62 0.30 0.00 0.00 0.00 0.00 44.72 45.91 1zpe s GLY 283 CO 0.12 1.13 1.89 0.50 0.00 0.00 0.00 173.10 176.74 1zpe h LYS 284 N 3.55 0.00 -3.82 2.90 1.57 -1.93 -3.44 116.57 115.39 1zpe h LYS 284 Ca -0.46 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1zpe h LYS 284 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.37 1zpe h LYS 284 CO 0.66 0.00 -0.35 0.95 -0.57 0.00 0.00 179.45 180.14 1zpe s THR 285 N -3.53 0.12 0.25 -0.16 -4.23 -1.26 -5.03 115.64 101.79 1zpe s THR 285 Ca 0.03 -1.23 -0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1zpe s THR 285 Cb 0.09 -1.48 0.23 0.00 1.34 0.00 0.00 72.50 72.67 1zpe s THR 285 CO 0.53 -0.54 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 1zpe h PRO 286 N 2.68 0.97 0.00 3.99 0.11 -2.00 -1.63 132.00 136.12 1zpe h PRO 286 Ca -0.33 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 1zpe h PRO 286 Cb 1.21 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zpe h PRO 286 CO 0.54 0.64 -0.12 1.05 -0.21 0.00 0.00 178.00 179.90 1zpe h GLU 287 N 1.00 0.00 -0.03 1.05 -0.00 -1.97 0.01 114.58 114.63 1zpe h GLU 287 Ca 0.39 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.66 1zpe h GLU 287 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.92 1zpe h GLU 287 CO -0.18 0.12 -0.42 0.93 -0.00 0.00 0.00 179.01 179.47 1zpe h GLU 288 N 0.00 0.06 -0.00 1.06 5.08 -1.68 0.68 114.58 119.79 1zpe h GLU 288 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1zpe h GLU 288 Cb 0.43 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zpe h GLU 288 CO 0.02 0.47 -0.01 0.28 -1.00 0.00 0.00 179.01 178.77 1zpe h VAL 289 N 0.06 1.50 -0.88 3.13 2.07 -0.94 -2.50 116.25 118.68 1zpe h VAL 289 Ca 0.00 -1.47 0.10 0.00 0.82 0.00 0.00 66.70 66.15 1zpe h VAL 289 Cb 0.76 2.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.94 1zpe h VAL 289 CO 0.06 0.38 0.52 0.74 0.02 0.00 0.00 177.57 179.29 1zpe h THR 290 N -0.61 0.92 -0.38 2.57 2.02 -1.08 -0.01 112.91 116.35 1zpe h THR 290 Ca -0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1zpe h THR 290 Cb 0.63 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1zpe h THR 290 CO 0.00 0.16 0.23 -0.09 0.37 0.00 0.00 175.52 176.19 1zpe h ARG 291 N 0.86 0.51 -0.11 6.66 2.43 -0.86 -0.13 114.38 123.73 1zpe h ARG 291 Ca 0.43 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 1zpe h ARG 291 Cb 0.39 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zpe h ARG 291 CO -0.25 0.37 -0.02 1.15 -1.51 0.00 0.00 179.97 179.71 1zpe h THR 292 N 0.50 1.29 -0.40 0.20 2.02 -0.89 -2.22 112.91 113.40 1zpe h THR 292 Ca 0.14 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1zpe h THR 292 Cb -0.01 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zpe h THR 292 CO -0.03 0.27 0.23 0.58 0.37 0.00 0.00 175.52 176.94 1zpe h VAL 293 N -0.10 1.14 -0.74 3.16 2.07 -0.94 -1.55 116.25 119.29 1zpe h VAL 293 Ca 0.03 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1zpe h VAL 293 Cb 0.43 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1zpe h VAL 293 CO 0.01 0.14 0.47 0.78 0.02 0.00 0.00 177.57 179.00 1zpe h ASN 294 N 0.52 0.79 -0.68 0.57 2.35 -1.03 -1.17 115.58 116.93 1zpe h ASN 294 Ca 0.14 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1zpe h ASN 294 Cb 0.03 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1zpe h ASN 294 CO -0.02 0.55 0.19 0.74 -1.65 0.00 0.00 177.43 177.24 1zpe h THR 295 N 0.93 1.26 -0.55 2.81 2.02 -1.13 0.01 112.91 118.25 1zpe h THR 295 Ca 0.29 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 1zpe h THR 295 Cb -0.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1zpe h THR 295 CO -0.10 0.35 0.08 0.00 0.37 0.00 0.00 175.52 176.22 1zpe h ALA 296 N 1.09 1.10 -0.31 6.16 0.00 -0.79 -0.85 119.26 125.66 1zpe h ALA 296 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1zpe h ALA 296 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zpe h ALA 296 CO -0.00 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 1zpe h VAL 297 N 0.84 1.26 -0.82 0.00 2.07 -0.85 -2.18 116.25 116.57 1zpe h VAL 297 Ca 0.17 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1zpe h VAL 297 Cb 0.39 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1zpe h VAL 297 CO 0.01 0.32 0.54 0.00 0.02 0.00 0.00 177.57 178.45 1zpe h ALA 298 N 0.83 1.05 -0.86 1.67 0.00 -0.62 -1.13 119.26 120.20 1zpe h ALA 298 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zpe h ALA 298 Cb 0.46 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1zpe h ALA 298 CO 0.02 0.41 0.44 -0.07 0.00 0.00 0.00 179.25 180.05 1zpe h LEU 299 N 1.07 1.11 -0.24 0.00 3.38 -1.02 -1.10 115.31 118.51 1zpe h LEU 299 Ca 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1zpe h LEU 299 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1zpe h LEU 299 CO -0.08 0.91 0.01 0.74 0.09 0.00 0.00 178.44 180.11 1zpe h THR 300 N 1.22 1.25 -0.64 0.22 2.02 -0.74 -1.43 112.91 114.82 1zpe h THR 300 Ca 0.30 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1zpe h THR 300 Cb 0.08 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1zpe h THR 300 CO -0.04 0.28 0.23 -0.07 0.37 0.00 0.00 175.52 176.28 1zpe h LEU 301 N 0.20 0.87 -0.63 2.58 3.38 -1.07 -2.68 115.31 117.97 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 0.40 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1zpe h LEU 301 CO 0.01 0.80 0.25 -1.28 0.09 0.00 0.00 178.44 178.31 1zpe h SER 302 N 0.92 0.88 0.28 -0.43 0.87 -1.04 -1.17 113.55 113.87 1zpe h SER 302 Ca 0.21 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1zpe h SER 302 Cb 0.22 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1zpe h SER 302 CO -0.01 0.81 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 1zpe h ALA 303 N 1.10 1.00 -0.49 6.23 0.00 -0.93 -2.39 119.26 123.78 1zpe h ALA 303 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 1zpe h ALA 303 Cb 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.84 1zpe h ALA 303 CO -0.02 0.00 -0.00 1.19 0.00 0.00 0.00 179.25 180.42 1zpe n PHE 304 N -3.01 1.56 0.00 0.00 3.72 -0.50 -4.43 117.46 114.79 1zpe n PHE 304 Ca -0.02 -1.77 0.00 0.00 -0.05 0.00 0.00 57.45 55.61 1zpe n PHE 304 Cb 0.13 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 -1.09 2.81 3.66 1.37 0.00 -0.90 -4.63 105.19 106.42 1zpe n GLY 305 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.54 3.50 0.06 2.61 2.01 -0.82 -4.98 115.64 115.47 1zpe s THR 306 Ca 0.00 0.61 0.05 0.00 0.31 0.00 0.00 61.69 62.67 1zpe s THR 306 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1zpe s THR 306 CO 0.00 -0.05 -0.08 -0.54 -0.69 0.00 0.00 174.62 173.26 1zpe s LYS 307 N 4.05 2.36 0.43 4.92 1.02 -1.26 -4.27 119.74 127.00 1zpe s LYS 307 Ca 0.75 -0.87 0.21 0.00 0.02 0.00 0.00 55.97 56.08 1zpe s LYS 307 Cb -0.35 -2.42 1.00 0.00 -0.52 0.00 0.00 37.83 35.54 1zpe s LYS 307 CO 0.31 0.55 1.89 0.00 -0.92 0.00 0.00 175.35 177.19 1zpe h ARG 308 N 4.00 0.00 0.00 1.68 3.08 -1.98 -1.78 114.38 119.38 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 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1zpe h ARG 308 CO 0.54 0.26 0.00 1.05 -1.07 0.00 0.00 179.97 180.75 1zpe h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.00 -3.48 114.58 113.24 1zpe h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zpe h GLU 309 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zpe h GLU 309 CO 0.03 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.52 1zpe n GLY 310 N 0.17 2.49 3.11 1.06 0.00 -0.67 -5.12 105.19 106.23 1zpe n GLY 310 Ca 0.02 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.03 0.06 1.61 0.01 -1.26 -4.45 114.94 110.88 1zpe s ASN 311 Ca 0.00 -0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 51.90 1zpe s ASN 311 Cb 0.00 0.24 0.03 0.00 0.41 0.00 0.00 41.25 41.93 1zpe s ASN 311 CO 0.00 -0.33 0.35 -1.38 -1.51 0.00 0.00 177.10 174.24 1zpe s HIS 312 N -1.15 -0.17 0.01 2.20 -3.43 -1.26 -5.13 115.29 106.37 1zpe s HIS 312 Ca -0.12 0.01 -0.25 0.00 -0.80 0.00 0.00 55.06 53.90 1zpe s HIS 312 Cb -0.06 0.16 -0.05 0.00 -1.43 0.00 0.00 32.58 31.20 1zpe s HIS 312 CO 0.02 -0.57 0.76 0.15 -2.00 0.00 0.00 174.74 173.09 1zpe s LYS 313 N -2.85 4.48 0.96 -0.38 1.02 -1.26 -5.06 119.74 116.65 1zpe s LYS 313 Ca -0.03 1.03 -0.11 0.00 0.02 0.00 0.00 55.97 56.88 1zpe s LYS 313 Cb 0.00 -3.39 0.17 0.00 -0.52 0.00 0.00 37.83 34.09 1zpe s LYS 313 CO -0.05 0.22 1.10 -2.14 -0.92 0.00 0.00 175.35 173.55 1zpe s PRO 314 N 0.20 0.71 -1.53 -1.68 0.02 -1.26 -3.33 135.00 128.13 1zpe s PRO 314 Ca 0.39 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.57 1zpe s PRO 314 Cb -0.20 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1zpe s PRO 314 CO 0.22 -2.71 0.00 0.39 -0.33 0.00 0.00 177.00 174.56 1zpe n GLU 315 N -4.25 -1.70 -3.97 5.54 1.02 -1.26 -4.93 120.64 111.09 1zpe n GLU 315 Ca 0.08 0.86 -0.31 0.00 -0.02 0.00 0.00 57.16 57.77 1zpe n GLU 315 Cb 0.53 -5.34 -0.15 0.00 -0.02 0.00 0.00 31.44 26.46 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 -2.60 1.68 -0.83 2.62 2.01 -1.21 -5.06 115.64 112.24 1zpe s THR 316 Ca 0.00 -1.32 -0.23 0.00 0.31 0.00 0.00 61.69 60.45 1zpe s THR 316 Cb 0.00 -1.91 0.07 0.00 0.01 0.00 0.00 72.50 70.67 1zpe s THR 316 CO 0.00 -0.08 1.20 -0.62 -0.69 0.00 0.00 174.62 174.43 1zpe s ASP 317 N 1.33 6.35 0.10 3.53 2.15 -1.26 -4.83 116.67 124.05 1zpe s ASP 317 Ca -0.07 -1.21 0.19 0.00 0.43 0.00 0.00 52.55 51.89 1zpe s ASP 317 Cb -0.19 -2.49 0.78 0.00 -0.30 0.00 0.00 42.92 40.72 1zpe s ASP 317 CO -0.06 -1.47 1.58 -1.22 -0.17 0.00 0.00 175.17 173.83 1zpe n TYR 318 N 8.17 0.33 0.91 -5.34 4.01 -1.26 -5.26 117.16 118.72 1zpe n TYR 318 Ca 0.13 0.13 0.11 0.00 -0.16 0.00 0.00 57.90 58.11 1zpe n TYR 318 Cb 0.49 -0.71 0.09 0.00 -0.31 0.00 0.00 39.34 38.90 1zpe n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68