#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpg s PRO 7 N 0.00 3.70 0.04 1.64 0.04 -1.26 -3.94 135.00 135.22 1zpg s PRO 7 Ca 0.00 1.74 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1zpg s PRO 7 Cb 0.00 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1zpg s PRO 7 CO 0.00 -0.59 -0.25 0.42 0.04 0.00 0.00 177.00 176.62 1zpg s ILE 8 N -1.58 2.25 -0.12 0.56 -1.09 0.84 -1.22 121.20 120.84 1zpg s ILE 8 Ca 0.65 -1.33 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1zpg s ILE 8 Cb -0.28 -1.88 0.04 0.00 -1.58 0.00 0.00 42.46 38.76 1zpg s ILE 8 CO 0.33 0.38 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.71 1zpg s GLU 9 N -1.22 0.90 -0.02 2.79 2.12 -0.45 -0.66 118.70 122.16 1zpg s GLU 9 Ca 0.12 -0.18 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1zpg s GLU 9 Cb -0.10 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.74 1zpg s GLU 9 CO 0.02 -0.40 0.77 0.42 -0.54 0.00 0.00 175.26 175.54 1zpg s ILE 10 N 1.85 4.93 -0.16 -3.70 1.09 0.28 -1.52 121.20 123.98 1zpg s ILE 10 Ca 0.03 1.62 0.00 0.00 -1.10 0.00 0.00 60.65 61.20 1zpg s ILE 10 Cb -0.14 -4.12 0.03 0.00 -1.06 0.00 0.00 42.46 37.18 1zpg s ILE 10 CO -0.07 0.26 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.30 1zpg s ILE 11 N 0.62 1.41 0.10 2.92 1.01 0.43 -0.30 121.20 127.39 1zpg s ILE 11 Ca 0.41 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 1zpg s ILE 11 Cb -0.19 -1.43 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 1zpg s ILE 11 CO 0.21 0.30 0.81 -0.83 0.00 0.00 0.00 174.94 175.43 1zpg s GLY 12 N 1.53 2.88 -0.54 6.18 0.00 -0.31 -1.37 107.32 115.69 1zpg s GLY 12 Ca 0.02 0.37 0.07 0.00 0.00 0.00 0.00 44.72 45.18 1zpg s GLY 12 CO -0.09 1.09 0.73 0.00 0.00 0.00 0.00 173.10 174.83 1zpg n ALA 13 N 2.36 3.60 -2.03 3.20 0.00 -0.11 -1.40 120.51 126.13 1zpg n ALA 13 Ca -0.03 -4.30 -0.27 0.00 0.00 0.00 0.00 53.44 48.84 1zpg n ALA 13 Cb 0.49 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1zpg n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zpg s PRO 14 N -2.36 2.41 -0.01 0.00 0.04 -1.26 -1.04 135.00 132.78 1zpg s PRO 14 Ca 0.40 -0.97 0.02 0.00 0.04 0.00 0.00 61.00 60.49 1zpg s PRO 14 Cb 0.20 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1zpg s PRO 14 CO -0.07 -4.00 -0.05 0.12 0.04 0.00 0.00 177.00 173.05 1zpg s PHE 15 N 11.31 0.50 0.00 0.56 5.36 -1.26 -4.82 117.98 129.63 1zpg s PHE 15 Ca 0.70 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1zpg s PHE 15 Cb -0.02 -0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.31 1zpg s PHE 15 CO 0.11 -0.03 0.48 -1.13 -1.46 0.00 0.00 175.22 173.19 1zpg n SER 16 N 3.14 0.42 0.00 6.13 3.41 -1.26 -1.31 113.62 124.14 1zpg n SER 16 Ca -0.15 -1.17 0.08 0.00 -0.26 0.00 0.00 58.87 57.36 1zpg n SER 16 Cb 0.57 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.94 1zpg n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zpg n LYS 17 N -0.09 0.32 0.00 4.33 4.01 -1.26 -4.69 118.16 120.78 1zpg n LYS 17 Ca 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1zpg n LYS 17 Cb 0.37 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 1zpg n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zpg n GLY 18 N 0.02 -0.29 0.13 0.72 0.00 -1.26 -4.72 105.19 99.78 1zpg n GLY 18 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1zpg n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zpg h PRO 20 N 0.08 0.24 -6.73 1.61 0.11 -1.98 0.23 132.00 125.56 1zpg h PRO 20 Ca 0.00 -0.42 -0.52 0.00 0.11 0.00 0.00 66.00 65.17 1zpg h PRO 20 Cb 0.07 0.15 0.05 0.00 0.11 0.00 0.00 31.00 31.38 1zpg h PRO 20 CO 0.00 1.10 0.69 1.03 -0.21 0.00 0.00 178.00 180.60 1zpg s ARG 21 N -2.58 4.34 0.42 1.05 0.52 -1.26 -5.03 118.95 116.41 1zpg s ARG 21 Ca -0.16 2.16 0.08 0.00 -0.52 0.00 0.00 55.73 57.30 1zpg s ARG 21 Cb 0.07 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 1zpg s ARG 21 CO 0.81 -0.30 0.44 0.20 0.02 0.00 0.00 175.30 176.48 1zpg s GLY 22 N 0.21 2.07 0.00 -3.53 0.00 -1.26 -4.74 107.32 100.07 1zpg s GLY 22 Ca 0.56 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1zpg s GLY 22 CO 0.42 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.51 1zpg n GLY 23 N -1.65 1.55 0.24 0.20 0.00 -1.26 -4.93 105.19 99.33 1zpg n GLY 23 Ca 0.05 -0.43 0.16 0.00 0.00 0.00 0.00 46.02 45.80 1zpg n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zpg h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.85 -1.30 116.25 117.75 1zpg h VAL 24 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1zpg h VAL 24 Cb 0.00 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1zpg h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 1zpg n GLU 25 N -2.73 0.17 0.00 4.17 0.00 -1.26 -1.42 120.64 119.57 1zpg n GLU 25 Ca -0.00 0.46 0.14 0.00 0.00 0.00 0.00 57.16 57.75 1zpg n GLU 25 Cb 0.19 -1.87 0.52 0.00 0.00 0.00 0.00 31.44 30.28 1zpg n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zpg n LYS 26 N -2.19 0.66 -0.03 3.44 5.02 -0.49 -4.34 118.16 120.22 1zpg n LYS 26 Ca 0.01 -0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 55.93 1zpg n LYS 26 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1zpg n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zpg h GLY 27 N 4.96 0.07 0.46 0.72 0.00 -1.34 -2.26 103.07 105.68 1zpg h GLY 27 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.54 1zpg h GLY 27 CO 0.00 -0.11 0.35 -2.55 0.00 0.00 0.00 176.54 174.23 1zpg h PRO 28 N -0.07 0.58 -0.39 4.80 0.11 -1.75 -0.86 132.00 134.42 1zpg h PRO 28 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1zpg h PRO 28 Cb 0.22 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1zpg h PRO 28 CO -0.23 0.38 0.18 0.00 -0.21 0.00 0.00 178.00 178.12 1zpg h ALA 29 N 1.43 0.51 -0.79 -0.75 0.00 -1.79 -1.65 119.26 116.21 1zpg h ALA 29 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zpg h ALA 29 Cb 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1zpg h ALA 29 CO -0.27 0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.51 1zpg h ALA 30 N 1.02 1.01 -0.54 0.00 0.00 -0.81 0.12 119.26 120.06 1zpg h ALA 30 Ca 0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zpg h ALA 30 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zpg h ALA 30 CO -0.01 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.64 1zpg h LEU 31 N 1.10 0.97 -0.52 0.00 3.38 -0.99 -2.25 115.31 116.99 1zpg h LEU 31 Ca 0.28 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1zpg h LEU 31 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1zpg h LEU 31 CO -0.05 1.06 -0.29 0.03 0.09 0.00 0.00 178.44 179.27 1zpg h ARG 32 N 0.85 0.89 -0.57 1.13 3.08 -1.07 -2.70 114.38 116.00 1zpg h ARG 32 Ca 0.15 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 59.84 1zpg h ARG 32 Cb 0.58 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1zpg h ARG 32 CO 0.03 1.06 0.38 -0.22 -1.07 0.00 0.00 179.97 180.15 1zpg h LYS 33 N 0.75 0.57 0.00 0.04 1.63 -0.81 0.11 116.57 118.86 1zpg h LYS 33 Ca 0.08 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1zpg h LYS 33 Cb 0.86 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1zpg h LYS 33 CO 0.08 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 176.45 1zpg n ALA 34 N -2.48 2.53 -1.52 5.00 0.00 -0.86 -4.88 120.51 118.30 1zpg n ALA 34 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zpg n ALA 34 Cb 0.20 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1zpg n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpg n GLY 35 N 0.64 0.42 0.17 0.00 0.00 0.39 -4.98 105.19 101.83 1zpg n GLY 35 Ca 0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1zpg n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zpg h LEU 36 N 0.00 0.05 0.16 0.99 5.85 -1.59 -0.69 115.31 120.08 1zpg h LEU 36 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zpg h LEU 36 Cb 0.55 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zpg h LEU 36 CO 0.00 0.06 -0.08 0.58 -0.34 0.00 0.00 178.44 178.66 1zpg h VAL 37 N 0.23 0.87 -0.74 1.05 2.07 -1.85 -0.86 116.25 117.03 1zpg h VAL 37 Ca 0.19 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1zpg h VAL 37 Cb 0.21 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1zpg h VAL 37 CO -0.23 0.03 0.47 -0.33 0.02 0.00 0.00 177.57 177.52 1zpg h GLU 38 N -0.27 0.89 -0.56 1.57 3.07 -1.90 -1.98 114.58 115.41 1zpg h GLU 38 Ca -0.02 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1zpg h GLU 38 Cb 0.21 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1zpg h GLU 38 CO 0.04 0.59 0.09 0.87 -1.40 0.00 0.00 179.01 179.19 1zpg h LYS 39 N 0.92 0.89 -0.07 2.33 1.57 -0.94 -2.51 116.57 118.76 1zpg h LYS 39 Ca 0.29 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1zpg h LYS 39 Cb -0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1zpg h LYS 39 CO -0.10 0.83 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.18 1zpg h LEU 40 N 0.84 0.14 -0.93 2.94 3.38 -0.69 -2.22 115.31 118.77 1zpg h LEU 40 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zpg h LEU 40 Cb 0.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zpg h LEU 40 CO 0.01 0.49 0.00 0.11 0.09 0.00 0.00 178.44 179.14 1zpg h LYS 41 N 0.12 0.00 -0.01 1.13 1.57 -0.91 -1.25 116.57 117.23 1zpg h LYS 41 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zpg h LYS 41 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1zpg h LYS 41 CO 0.05 0.00 -0.11 0.39 -0.57 0.00 0.00 179.45 179.21 1zpg n GLU 42 N -2.40 0.89 -0.34 3.15 1.02 -0.84 -4.84 120.64 117.28 1zpg n GLU 42 Ca 0.01 -0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 56.76 1zpg n GLU 42 Cb 0.23 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1zpg n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zpg n THR 43 N -0.73 0.00 1.54 2.62 -2.24 -0.47 -4.95 114.28 110.04 1zpg n THR 43 Ca 0.16 -0.10 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 1zpg n THR 43 Cb 0.29 -1.80 0.71 0.00 -2.10 0.00 0.00 70.33 67.43 1zpg n THR 43 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zpg n GLU 44 N -1.24 0.76 -3.66 -0.78 2.13 -1.26 -4.88 120.64 111.71 1zpg n GLU 44 Ca 0.02 -0.18 -0.31 0.00 0.66 0.00 0.00 57.16 57.34 1zpg n GLU 44 Cb 0.05 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.22 1zpg n GLU 44 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1zpg s TYR 45 N -2.37 3.47 -0.18 4.31 1.51 -1.26 -4.79 117.35 118.04 1zpg s TYR 45 Ca 0.33 0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 56.73 1zpg s TYR 45 Cb 0.21 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1zpg s TYR 45 CO 0.44 0.42 0.68 -0.80 -1.11 0.00 0.00 175.55 175.18 1zpg s ASN 46 N -2.47 6.78 -0.09 2.29 0.01 -1.25 -4.74 114.94 115.47 1zpg s ASN 46 Ca 0.41 0.95 0.01 0.00 -0.71 0.00 0.00 52.86 53.52 1zpg s ASN 46 Cb -0.12 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 1zpg s ASN 46 CO 0.25 -0.28 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.76 1zpg s VAL 47 N 1.83 3.36 -0.01 1.60 1.01 -1.26 -0.11 120.40 126.82 1zpg s VAL 47 Ca 0.32 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1zpg s VAL 47 Cb -0.16 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1zpg s VAL 47 CO 0.12 0.56 -0.18 -0.60 0.00 0.00 0.00 175.10 174.99 1zpg s ARG 48 N -0.32 1.45 -0.31 2.72 3.52 0.16 -4.96 118.95 121.21 1zpg s ARG 48 Ca 0.04 -0.68 -0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1zpg s ARG 48 Cb -0.13 -1.42 0.03 0.00 -1.56 0.00 0.00 34.95 31.88 1zpg s ARG 48 CO 0.02 0.39 0.06 0.34 -0.81 0.00 0.00 175.30 175.30 1zpg s ASP 49 N -0.52 5.08 0.29 -2.12 -1.08 -1.26 -0.55 116.67 116.51 1zpg s ASP 49 Ca 0.07 -1.02 0.26 0.00 -0.52 0.00 0.00 52.55 51.34 1zpg s ASP 49 Cb -0.07 -1.82 0.93 0.00 -1.46 0.00 0.00 42.92 40.49 1zpg s ASP 49 CO -0.00 -0.26 1.76 -0.74 0.52 0.00 0.00 175.17 176.45 1zpg h HIS 50 N 8.16 0.00 0.00 -5.34 -0.00 -1.01 -3.48 115.15 113.49 1zpg h HIS 50 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1zpg h HIS 50 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1zpg h HIS 50 CO 0.60 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.94 1zpg n GLY 51 N 0.51 -2.08 3.87 5.26 0.00 -1.25 -4.91 105.19 106.59 1zpg n GLY 51 Ca 0.03 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1zpg n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zpg s ASP 52 N -3.63 6.53 0.37 1.61 1.01 -1.26 -1.16 116.67 120.13 1zpg s ASP 52 Ca 0.00 0.62 -0.25 0.00 0.71 0.00 0.00 52.55 53.64 1zpg s ASP 52 Cb 0.00 -2.12 -0.10 0.00 1.01 0.00 0.00 42.92 41.71 1zpg s ASP 52 CO 0.00 0.31 0.99 -0.76 0.21 0.00 0.00 175.17 175.93 1zpg s LEU 53 N -1.41 4.21 -0.27 1.23 1.43 -0.50 -4.90 118.68 118.47 1zpg s LEU 53 Ca 0.23 1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 55.11 1zpg s LEU 53 Cb -0.14 -4.15 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1zpg s LEU 53 CO 0.12 -0.29 0.29 0.00 0.23 0.00 0.00 176.35 176.71 1zpg s ALA 54 N -1.70 3.55 -0.27 4.21 0.00 -1.26 -4.62 121.76 121.67 1zpg s ALA 54 Ca 0.55 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1zpg s ALA 54 Cb -0.19 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1zpg s ALA 54 CO 0.24 -0.59 0.18 -0.06 0.00 0.00 0.00 175.76 175.53 1zpg s PHE 55 N 1.90 3.23 -0.29 0.00 0.08 -1.26 -5.05 117.98 116.59 1zpg s PHE 55 Ca 0.12 0.11 -0.29 0.00 0.12 0.00 0.00 56.93 56.99 1zpg s PHE 55 Cb -0.16 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.95 1zpg s PHE 55 CO 0.10 -0.14 1.08 0.14 -0.10 0.00 0.00 175.22 176.31 1zpg s VAL 56 N 1.66 4.53 0.15 -0.44 -7.23 -1.26 -5.00 120.40 112.82 1zpg s VAL 56 Ca 0.07 1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 61.73 1zpg s VAL 56 Cb -0.16 -4.36 -0.07 0.00 0.56 0.00 0.00 36.38 32.35 1zpg s VAL 56 CO 0.10 -0.38 1.16 -0.62 -0.31 0.00 0.00 175.10 175.04 1zpg s ASP 57 N 1.59 7.16 -0.31 4.85 -1.08 -1.26 -4.90 116.67 122.72 1zpg s ASP 57 Ca 0.46 2.12 -0.25 0.00 -0.52 0.00 0.00 52.55 54.36 1zpg s ASP 57 Cb -0.13 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.73 1zpg s ASP 57 CO 0.13 -0.33 0.87 -0.69 0.52 0.00 0.00 175.17 175.67 1zpg s VAL 58 N 0.13 4.71 0.53 1.11 1.01 -1.26 -5.03 120.40 121.60 1zpg s VAL 58 Ca 0.53 1.36 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1zpg s VAL 58 Cb -0.30 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1zpg s VAL 58 CO 0.34 -0.31 1.25 -2.16 0.00 0.00 0.00 175.10 174.23 1zpg s PRO 59 N 3.15 3.28 -1.50 2.72 0.04 -1.26 -3.05 135.00 138.38 1zpg s PRO 59 Ca 0.36 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1zpg s PRO 59 Cb -0.14 -2.20 0.08 0.00 0.04 0.00 0.00 34.50 32.28 1zpg s PRO 59 CO 0.13 -0.99 0.87 -1.71 0.04 0.00 0.00 177.00 175.33 1zpg n ASN 60 N -1.03 -4.75 -4.31 6.66 5.15 -1.26 -4.82 115.26 110.90 1zpg n ASN 60 Ca 0.10 -0.68 -0.38 0.00 -0.60 0.00 0.00 54.58 53.03 1zpg n ASN 60 Cb 0.47 -3.81 -0.03 0.00 -0.53 0.00 0.00 39.78 35.88 1zpg n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zpg n ASP 61 N -2.71 3.74 -4.77 1.20 2.03 -1.17 -4.94 116.55 109.93 1zpg n ASP 61 Ca 0.02 -2.79 -0.36 0.00 0.52 0.00 0.00 54.79 52.18 1zpg n ASP 61 Cb 0.53 -1.63 0.01 0.00 -0.72 0.00 0.00 41.12 39.31 1zpg n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zpg s SER 62 N 5.01 5.66 0.28 1.67 0.01 -1.26 -4.46 113.70 120.61 1zpg s SER 62 Ca 0.59 2.30 -0.30 0.00 1.31 0.00 0.00 55.95 59.85 1zpg s SER 62 Cb 0.05 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 1zpg s SER 62 CO 0.08 -1.27 1.46 -2.84 0.41 0.00 0.00 173.24 171.08 1zpg s PRO 63 N -3.14 4.24 -0.61 12.44 0.02 -1.26 -4.62 135.00 142.06 1zpg s PRO 63 Ca 0.72 2.36 -0.20 0.00 0.02 0.00 0.00 61.00 63.90 1zpg s PRO 63 Cb -0.28 -3.08 0.09 0.00 0.02 0.00 0.00 34.50 31.26 1zpg s PRO 63 CO 0.32 -0.44 0.80 0.12 -0.33 0.00 0.00 177.00 177.46 1zpg s PHE 64 N -0.23 2.88 0.00 6.54 5.36 -0.50 -4.85 117.98 127.17 1zpg s PHE 64 Ca 0.58 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1zpg s PHE 64 Cb -0.43 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.14 1zpg s PHE 64 CO 0.47 -1.42 0.00 1.04 -1.46 0.00 0.00 175.22 173.85 1zpg n GLN 65 N 6.83 0.00 0.07 10.12 6.02 -1.26 -1.18 117.38 137.98 1zpg n GLN 65 Ca -0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.02 1zpg n GLN 65 Cb 0.44 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.65 1zpg n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1zpg n ILE 66 N 0.00 0.55 -1.88 5.09 3.06 -1.26 -4.92 119.36 119.99 1zpg n ILE 66 Ca 0.00 -0.56 -0.42 0.00 -2.50 0.00 0.00 62.75 59.27 1zpg n ILE 66 Cb 0.00 -0.30 -0.03 0.00 0.54 0.00 0.00 39.64 39.85 1zpg n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1zpg s VAL 67 N -3.35 2.71 0.06 9.51 1.01 -0.33 -4.20 120.40 125.82 1zpg s VAL 67 Ca -0.02 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.25 1zpg s VAL 67 Cb 0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1zpg s VAL 67 CO 0.82 0.01 0.34 -0.54 0.00 0.00 0.00 175.10 175.74 1zpg s LYS 68 N 1.91 3.67 -1.69 2.72 1.02 -0.69 -1.41 119.74 125.27 1zpg s LYS 68 Ca 0.73 0.03 -0.15 0.00 0.02 0.00 0.00 55.97 56.60 1zpg s LYS 68 Cb -0.43 -3.01 0.14 0.00 -0.52 0.00 0.00 37.83 34.01 1zpg s LYS 68 CO 0.32 0.58 0.63 0.09 -0.92 0.00 0.00 175.35 176.06 1zpg n ASN 69 N 0.86 -2.22 -0.05 2.83 3.02 -1.26 -4.66 115.26 113.77 1zpg n ASN 69 Ca -0.08 -1.08 -0.08 0.00 -0.03 0.00 0.00 54.58 53.31 1zpg n ASN 69 Cb 0.52 -2.47 -0.02 0.00 -0.61 0.00 0.00 39.78 37.20 1zpg n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zpg h PRO 70 N -1.45 -0.04 -0.43 3.52 0.13 -1.82 -1.66 132.00 130.25 1zpg h PRO 70 Ca -0.60 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.45 1zpg h PRO 70 Cb 1.38 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1zpg h PRO 70 CO 0.78 -0.03 -0.07 0.00 -0.23 0.00 0.00 178.00 178.45 1zpg h ARG 71 N -0.04 0.74 -0.02 0.86 3.08 -1.88 -0.26 114.38 116.85 1zpg h ARG 71 Ca 0.12 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zpg h ARG 71 Cb 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1zpg h ARG 71 CO -0.27 0.79 -0.00 0.77 -1.07 0.00 0.00 179.97 180.19 1zpg h SER 72 N 0.68 0.04 -0.70 7.04 0.02 -1.83 -1.01 113.55 117.78 1zpg h SER 72 Ca 0.12 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1zpg h SER 72 Cb 0.52 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1zpg h SER 72 CO 0.03 0.37 0.23 0.58 -1.14 0.00 0.00 176.83 176.91 1zpg h VAL 73 N -0.30 1.26 -0.74 2.27 2.07 -1.25 -1.45 116.25 118.10 1zpg h VAL 73 Ca 0.01 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1zpg h VAL 73 Cb 0.36 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1zpg h VAL 73 CO 0.00 0.34 0.22 1.23 0.02 0.00 0.00 177.57 179.38 1zpg h GLY 74 N 1.03 1.25 1.09 2.17 0.00 -0.99 -1.83 103.07 105.78 1zpg h GLY 74 Ca 0.23 -0.75 -0.17 0.00 0.00 0.00 0.00 47.33 46.64 1zpg h GLY 74 CO -0.01 0.70 -0.50 1.70 0.00 0.00 0.00 176.54 178.44 1zpg h LYS 75 N 1.11 0.82 -0.68 4.80 1.63 -1.02 -1.60 116.57 121.62 1zpg h LYS 75 Ca 0.24 -0.51 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1zpg h LYS 75 Cb 0.33 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1zpg h LYS 75 CO -0.00 1.15 0.34 0.00 -3.45 0.00 0.00 179.45 177.48 1zpg h ALA 76 N 0.66 0.88 -0.09 5.00 0.00 -1.17 -1.88 119.26 122.66 1zpg h ALA 76 Ca 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1zpg h ALA 76 Cb 1.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zpg h ALA 76 CO 0.11 0.43 -0.56 -0.91 0.00 0.00 0.00 179.25 178.33 1zpg h ASN 77 N 0.94 0.31 -0.56 0.00 2.35 -1.28 -1.35 115.58 116.00 1zpg h ASN 77 Ca 0.23 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1zpg h ASN 77 Cb 0.10 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1zpg h ASN 77 CO -0.03 0.81 0.04 -0.08 -1.65 0.00 0.00 177.43 176.51 1zpg h GLU 78 N 0.22 1.00 -0.24 0.81 4.81 -1.03 0.21 114.58 120.35 1zpg h GLU 78 Ca 0.00 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1zpg h GLU 78 Cb 1.05 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1zpg h GLU 78 CO 0.09 0.96 -0.04 0.37 -0.73 0.00 0.00 179.01 179.66 1zpg h GLN 79 N 0.92 0.46 -0.71 1.92 4.15 -1.12 -2.61 115.11 118.12 1zpg h GLN 79 Ca 0.18 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1zpg h GLN 79 Cb 0.49 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1zpg h GLN 79 CO 0.02 0.67 0.36 1.25 -1.93 0.00 0.00 178.83 179.20 1zpg h LEU 80 N 0.21 0.92 -0.80 -2.39 5.85 -1.09 -2.40 115.31 115.61 1zpg h LEU 80 Ca 0.06 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1zpg h LEU 80 Cb 0.49 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 1zpg h LEU 80 CO 0.02 0.77 0.47 0.00 -0.34 0.00 0.00 178.44 179.36 1zpg h ALA 81 N 1.18 1.12 -0.60 1.25 0.00 -0.83 0.13 119.26 121.51 1zpg h ALA 81 Ca 0.25 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zpg h ALA 81 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zpg h ALA 81 CO -0.04 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.46 1zpg h ALA 82 N 1.42 0.79 -0.29 0.00 0.00 -1.07 0.01 119.26 120.13 1zpg h ALA 82 Ca 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1zpg h ALA 82 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zpg h ALA 82 CO -0.21 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 179.78 1zpg h VAL 83 N 0.89 1.28 -0.54 0.00 2.07 -0.91 -2.00 116.25 117.04 1zpg h VAL 83 Ca 0.18 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1zpg h VAL 83 Cb 0.42 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1zpg h VAL 83 CO 0.01 0.36 0.12 0.58 0.02 0.00 0.00 177.57 178.66 1zpg h VAL 84 N 0.32 1.25 -0.62 2.57 2.07 -0.92 -1.21 116.25 119.71 1zpg h VAL 84 Ca 0.07 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1zpg h VAL 84 Cb 0.56 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1zpg h VAL 84 CO 0.03 0.33 0.41 0.00 0.02 0.00 0.00 177.57 178.36 1zpg h ALA 85 N 1.00 0.79 -0.55 1.67 0.00 -0.94 0.16 119.26 121.40 1zpg h ALA 85 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zpg h ALA 85 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zpg h ALA 85 CO 0.00 0.22 0.33 1.49 0.00 0.00 0.00 179.25 181.29 1zpg h GLU 86 N 0.84 0.75 0.20 0.00 4.57 -1.12 0.13 114.58 119.96 1zpg h GLU 86 Ca 0.23 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1zpg h GLU 86 Cb -0.09 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1zpg h GLU 86 CO -0.05 0.54 -0.10 1.15 -1.18 0.00 0.00 179.01 179.37 1zpg h THR 87 N 0.74 0.84 -0.88 0.32 2.02 -0.77 -2.99 112.91 112.19 1zpg h THR 87 Ca 0.20 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 67.25 1zpg h THR 87 Cb -0.01 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1zpg h THR 87 CO -0.04 0.04 0.57 1.56 0.37 0.00 0.00 175.52 178.02 1zpg h GLN 88 N -0.35 1.07 -0.86 6.66 1.08 -0.75 -2.43 115.11 119.52 1zpg h GLN 88 Ca -0.03 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.22 1zpg h GLN 88 Cb 0.27 -0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 1zpg h GLN 88 CO 0.05 0.71 0.56 -0.22 -0.95 0.00 0.00 178.83 178.97 1zpg h LYS 89 N 1.10 0.75 -0.00 1.46 3.64 -0.60 0.87 116.57 123.79 1zpg h LYS 89 Ca 0.35 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1zpg h LYS 89 Cb 0.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1zpg h LYS 89 CO -0.12 0.49 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1zpg n ASN 90 N -4.54 0.04 -0.02 4.20 3.02 -0.93 -4.88 115.26 112.16 1zpg n ASN 90 Ca 0.15 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1zpg n ASN 90 Cb 0.37 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1zpg n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zpg n GLY 91 N 0.89 0.58 3.66 7.41 0.00 0.30 -5.07 105.19 112.96 1zpg n GLY 91 Ca 0.18 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1zpg n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpg s THR 92 N -2.04 3.83 -0.22 2.61 2.01 -1.10 -4.62 115.64 116.11 1zpg s THR 92 Ca 0.00 -1.08 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 1zpg s THR 92 Cb 0.00 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1zpg s THR 92 CO 0.00 0.11 0.73 -0.63 -0.69 0.00 0.00 174.62 174.14 1zpg s ILE 93 N -1.30 4.93 0.14 1.82 1.01 -0.36 -4.08 121.20 123.36 1zpg s ILE 93 Ca 0.25 1.38 -0.22 0.00 0.00 0.00 0.00 60.65 62.06 1zpg s ILE 93 Cb -0.11 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 1zpg s ILE 93 CO 0.17 0.02 0.68 -0.94 0.00 0.00 0.00 174.94 174.87 1zpg s SER 94 N 1.30 7.20 -0.25 3.58 1.04 -1.16 -1.34 113.70 124.05 1zpg s SER 94 Ca 0.32 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 1zpg s SER 94 Cb -0.16 -2.43 0.08 0.00 0.10 0.00 0.00 66.02 63.61 1zpg s SER 94 CO 0.09 0.20 0.03 -0.69 0.98 0.00 0.00 173.24 173.85 1zpg s VAL 95 N -1.21 1.04 -0.22 5.02 1.01 -0.57 -1.09 120.40 124.37 1zpg s VAL 95 Ca 0.35 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1zpg s VAL 95 Cb -0.20 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1zpg s VAL 95 CO 0.22 -0.35 0.33 -0.69 0.00 0.00 0.00 175.10 174.61 1zpg s VAL 96 N 1.59 5.24 -0.32 2.92 1.01 0.20 -0.43 120.40 130.61 1zpg s VAL 96 Ca 0.02 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1zpg s VAL 96 Cb -0.18 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1zpg s VAL 96 CO -0.13 0.26 0.37 -0.76 0.00 0.00 0.00 175.10 174.84 1zpg s LEU 97 N 1.34 4.28 0.18 3.92 1.43 -0.47 -1.44 118.68 127.91 1zpg s LEU 97 Ca 0.15 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 1zpg s LEU 97 Cb -0.15 -2.38 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 1zpg s LEU 97 CO 0.07 -0.29 1.15 -0.83 0.23 0.00 0.00 176.35 176.68 1zpg s GLY 98 N 1.71 2.76 0.00 -3.19 0.00 0.92 -0.93 107.32 108.59 1zpg s GLY 98 Ca 0.13 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1zpg s GLY 98 CO 0.11 1.76 0.00 0.61 0.00 0.00 0.00 173.10 175.58 1zpg n GLY 99 N 2.14 0.00 3.87 0.20 0.00 -0.21 -3.71 105.19 107.48 1zpg n GLY 99 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1zpg n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zpg s ASP 100 N -1.63 5.86 0.00 1.61 1.47 -0.43 -1.83 116.67 121.72 1zpg s ASP 100 Ca 0.00 1.35 0.07 0.00 1.18 0.00 0.00 52.55 55.16 1zpg s ASP 100 Cb 0.00 -2.31 0.35 0.00 -0.34 0.00 0.00 42.92 40.63 1zpg s ASP 100 CO 0.00 -1.10 1.10 1.57 0.68 0.00 0.00 175.17 177.42 1zpg n HIS 101 N -2.88 0.00 0.27 2.11 -0.00 -1.26 -2.01 115.22 111.44 1zpg n HIS 101 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.93 1zpg n HIS 101 Cb 0.55 -0.31 0.72 0.00 -0.00 0.00 0.00 29.99 30.95 1zpg n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1zpg h SER 102 N 0.00 0.00 0.23 0.26 4.64 -1.79 -2.26 113.55 114.63 1zpg h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpg h SER 102 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zpg h SER 102 CO 0.00 0.09 0.00 0.23 -0.87 0.00 0.00 176.83 176.28 1zpg n MET 103 N -3.36 0.19 0.24 4.77 2.81 -0.85 -1.75 117.12 119.17 1zpg n MET 103 Ca -0.01 0.16 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 1zpg n MET 103 Cb 0.28 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.75 1zpg n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zpg h ALA 104 N 2.62 0.99 0.19 3.04 0.00 -1.65 -2.19 119.26 122.24 1zpg h ALA 104 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zpg h ALA 104 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zpg h ALA 104 CO 0.00 0.11 -0.09 0.82 0.00 0.00 0.00 179.25 180.09 1zpg h ILE 105 N 0.00 0.82 -0.27 0.00 2.04 -1.56 -0.40 117.51 118.15 1zpg h ILE 105 Ca -0.00 -0.02 -0.18 0.00 1.00 0.00 0.00 64.86 65.65 1zpg h ILE 105 Cb 0.74 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1zpg h ILE 105 CO 0.01 0.01 -0.56 1.23 0.00 0.00 0.00 178.15 178.84 1zpg h GLY 106 N -0.26 0.89 0.91 5.37 0.00 -1.70 -1.53 103.07 106.75 1zpg h GLY 106 Ca -0.03 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.25 1zpg h GLY 106 CO 0.04 0.94 -0.05 0.23 0.00 0.00 0.00 176.54 177.70 1zpg h SER 107 N 0.62 -0.13 -0.31 0.19 0.87 -1.31 -1.25 113.55 112.23 1zpg h SER 107 Ca 0.01 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.32 1zpg h SER 107 Cb 1.15 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zpg h SER 107 CO 0.12 -0.00 -0.47 0.40 -0.53 0.00 0.00 176.83 176.34 1zpg h ILE 108 N -0.24 1.28 -0.32 2.23 2.04 -1.15 -1.91 117.51 119.44 1zpg h ILE 108 Ca -0.02 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.21 1zpg h ILE 108 Cb 0.20 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1zpg h ILE 108 CO 0.03 0.54 0.15 0.28 0.00 0.00 0.00 178.15 179.15 1zpg h SER 109 N 0.65 0.22 -0.75 1.72 0.02 -1.26 0.47 113.55 114.63 1zpg h SER 109 Ca 0.03 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1zpg h SER 109 Cb 1.08 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1zpg h SER 109 CO 0.11 0.17 0.26 1.23 -1.14 0.00 0.00 176.83 177.46 1zpg h GLY 110 N 0.32 1.24 0.99 -3.77 0.00 -1.21 -2.68 103.07 97.95 1zpg h GLY 110 Ca 0.13 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1zpg h GLY 110 CO -0.10 0.66 0.26 0.84 0.00 0.00 0.00 176.54 178.20 1zpg h HIS 111 N 1.11 0.85 0.00 5.60 6.17 -0.81 -2.53 115.15 125.55 1zpg h HIS 111 Ca 0.25 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.28 1zpg h HIS 111 Cb 0.27 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1zpg h HIS 111 CO 0.02 0.67 0.00 0.00 0.71 0.00 0.00 177.93 179.33 1zpg h ALA 112 N 1.10 1.00 0.00 5.26 0.00 -0.65 -0.46 119.26 125.50 1zpg h ALA 112 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zpg h ALA 112 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zpg h ALA 112 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1zpg h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.13 -2.53 114.38 113.81 1zpg h ARG 113 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1zpg h ARG 113 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1zpg h ARG 113 CO 0.00 0.00 -1.86 0.28 -1.07 0.00 0.00 179.97 177.32 1zpg n VAL 114 N -3.08 0.87 -3.53 2.04 0.31 -0.85 -4.80 118.33 109.29 1zpg n VAL 114 Ca 0.02 -0.42 -0.27 0.00 -0.01 0.00 0.00 64.34 63.66 1zpg n VAL 114 Cb 0.37 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 32.33 1zpg n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zpg n HIS 115 N -2.73 1.84 0.33 3.52 8.25 -0.24 -4.94 115.22 121.25 1zpg n HIS 115 Ca -0.24 -3.92 0.22 0.00 -0.26 0.00 0.00 57.72 53.52 1zpg n HIS 115 Cb 0.84 -0.37 1.18 0.00 1.12 0.00 0.00 29.99 32.76 1zpg n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zpg h PRO 116 N 4.83 0.00 -0.66 -0.41 0.13 -1.70 -1.83 132.00 132.35 1zpg h PRO 116 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zpg h PRO 116 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zpg h PRO 116 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1zpg n ASP 117 N -3.14 3.81 -4.76 1.44 5.75 -1.26 -4.93 116.55 113.47 1zpg n ASP 117 Ca -0.03 -2.47 -0.35 0.00 -0.01 0.00 0.00 54.79 51.94 1zpg n ASP 117 Cb 0.08 -0.55 0.04 0.00 -1.03 0.00 0.00 41.12 39.66 1zpg n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1zpg s LEU 118 N -1.64 3.55 -0.08 -2.12 0.05 -0.69 -4.56 118.68 113.19 1zpg s LEU 118 Ca 0.36 2.20 0.01 0.00 0.05 0.00 0.00 54.13 56.75 1zpg s LEU 118 Cb 0.25 -4.58 -0.03 0.00 -2.05 0.00 0.00 46.19 39.79 1zpg s LEU 118 CO 0.14 -1.59 -0.09 0.00 -0.55 0.00 0.00 176.35 174.25 1zpg s ALA 119 N -1.93 2.85 -0.15 1.48 0.00 0.00 -4.97 121.76 119.04 1zpg s ALA 119 Ca 0.72 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1zpg s ALA 119 Cb -0.25 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1zpg s ALA 119 CO 0.36 0.50 -0.02 0.08 0.00 0.00 0.00 175.76 176.68 1zpg s VAL 120 N -0.57 4.09 -0.23 0.00 1.01 0.21 -0.48 120.40 124.43 1zpg s VAL 120 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zpg s VAL 120 Cb -0.12 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1zpg s VAL 120 CO 0.02 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1zpg s ILE 121 N 0.17 2.85 -0.36 2.22 1.01 -0.60 -0.68 121.20 125.81 1zpg s ILE 121 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.70 1zpg s ILE 121 Cb -0.13 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 40.02 1zpg s ILE 121 CO 0.02 0.30 0.13 0.86 0.00 0.00 0.00 174.94 176.26 1zpg s TRP 122 N 1.35 3.34 -0.28 3.97 -0.11 0.27 -1.72 118.94 125.76 1zpg s TRP 122 Ca 0.02 -1.72 -0.14 0.00 1.22 0.00 0.00 56.10 55.48 1zpg s TRP 122 Cb -0.16 -2.56 -0.04 0.00 -1.50 0.00 0.00 33.47 29.22 1zpg s TRP 122 CO -0.06 -0.81 0.32 0.08 -4.62 0.00 0.00 176.95 171.86 1zpg s VAL 123 N 1.33 5.21 -0.13 5.86 1.01 -0.91 -1.09 120.40 131.68 1zpg s VAL 123 Ca 0.00 0.41 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 1zpg s VAL 123 Cb -0.21 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.63 1zpg s VAL 123 CO 0.01 0.15 1.07 -0.62 0.00 0.00 0.00 175.10 175.71 1zpg s ASP 124 N 1.68 -0.25 0.35 3.32 -1.08 -0.53 -1.37 116.67 118.79 1zpg s ASP 124 Ca 0.13 0.08 0.23 0.00 -0.52 0.00 0.00 52.55 52.47 1zpg s ASP 124 Cb -0.16 0.25 0.32 0.00 -1.46 0.00 0.00 42.92 41.87 1zpg s ASP 124 CO 0.10 -0.38 1.49 0.00 0.52 0.00 0.00 175.17 176.91 1zpg h ALA 125 N 2.11 0.87 -2.77 3.66 0.00 -1.72 -2.44 119.26 118.97 1zpg h ALA 125 Ca -0.15 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.14 1zpg h ALA 125 Cb 1.19 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1zpg h ALA 125 CO 0.27 0.00 -0.73 -1.01 0.00 0.00 0.00 179.25 177.79 1zpg s HIS 126 N -3.23 2.56 -0.27 0.00 3.76 -1.26 -1.09 115.29 115.77 1zpg s HIS 126 Ca 0.06 -0.25 0.21 0.00 -0.15 0.00 0.00 55.06 54.92 1zpg s HIS 126 Cb 0.07 -1.21 0.08 0.00 1.11 0.00 0.00 32.58 32.63 1zpg s HIS 126 CO 0.69 0.56 1.22 1.79 -0.85 0.00 0.00 174.74 178.15 1zpg h THR 127 N 2.58 0.19 -6.68 1.30 1.35 -1.90 -3.48 112.91 106.28 1zpg h THR 127 Ca -0.45 -1.32 -0.54 0.00 -0.55 0.00 0.00 66.41 63.55 1zpg h THR 127 Cb 1.22 1.85 -0.17 0.00 -1.73 0.00 0.00 68.15 69.32 1zpg h THR 127 CO 0.55 0.11 -0.84 0.47 -0.25 0.00 0.00 175.52 175.57 1zpg n ASP 128 N -2.91 -2.93 -0.20 5.36 8.00 -1.26 -4.71 116.55 117.90 1zpg n ASP 128 Ca -0.00 -1.00 0.10 0.00 0.71 0.00 0.00 54.79 54.60 1zpg n ASP 128 Cb 0.61 -2.88 0.16 0.00 -0.02 0.00 0.00 41.12 38.99 1zpg n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zpg n ILE 129 N -4.42 1.95 -2.29 0.53 3.06 -1.19 -1.69 119.36 115.32 1zpg n ILE 129 Ca 0.01 -2.23 -0.38 0.00 -2.50 0.00 0.00 62.75 57.65 1zpg n ILE 129 Cb 0.53 -0.24 -0.02 0.00 0.54 0.00 0.00 39.64 40.45 1zpg n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1zpg s ASN 130 N -2.75 6.44 0.39 9.51 0.01 -0.94 -4.53 114.94 123.07 1zpg s ASN 130 Ca 0.34 2.33 0.07 0.00 -0.71 0.00 0.00 52.86 54.89 1zpg s ASN 130 Cb 0.29 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 39.34 1zpg s ASN 130 CO 0.04 -0.73 0.51 0.42 -1.51 0.00 0.00 177.10 175.83 1zpg s THR 131 N -1.45 3.34 0.22 1.60 -4.23 -1.26 -4.24 115.64 109.62 1zpg s THR 131 Ca 0.59 -1.04 0.26 0.00 -1.18 0.00 0.00 61.69 60.32 1zpg s THR 131 Cb -0.30 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.67 1zpg s THR 131 CO 0.37 -0.06 1.78 -0.65 -0.54 0.00 0.00 174.62 175.53 1zpg h PRO 132 N 0.78 0.00 0.00 3.99 0.11 -1.95 -1.23 132.00 133.70 1zpg h PRO 132 Ca -0.42 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1zpg h PRO 132 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1zpg h PRO 132 CO 0.49 0.00 -1.79 1.28 -0.21 0.00 0.00 178.00 177.77 1zpg n LEU 133 N -2.52 0.34 -0.05 2.35 4.77 -1.26 -4.45 117.00 116.18 1zpg n LEU 133 Ca -0.02 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1zpg n LEU 133 Cb 0.18 0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1zpg n LEU 133 CO 0.12 0.12 -0.76 0.35 -1.33 0.00 0.00 177.39 175.89 1zpg n THR 134 N -2.59 1.39 -1.71 -5.08 -2.24 -0.56 -4.97 114.28 98.52 1zpg n THR 134 Ca -0.11 -0.79 -0.41 0.00 -2.27 0.00 0.00 64.05 60.46 1zpg n THR 134 Cb 0.77 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1zpg n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1zpg n THR 135 N -2.87 2.55 0.68 4.28 5.66 -0.62 -4.89 114.28 119.08 1zpg n THR 135 Ca -0.22 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.36 1zpg n THR 135 Cb 1.04 -1.62 0.03 0.00 -1.55 0.00 0.00 70.33 68.23 1zpg n THR 135 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1zpg n SER 136 N 0.18 1.89 -0.01 1.09 7.64 -1.26 -4.54 113.62 118.61 1zpg n SER 136 Ca 0.06 -1.45 -0.00 0.00 1.01 0.00 0.00 58.87 58.49 1zpg n SER 136 Cb 0.40 0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.87 1zpg n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zpg n SER 137 N 0.28 4.69 0.00 6.43 3.41 -1.26 -5.01 113.62 122.16 1zpg n SER 137 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1zpg n SER 137 Cb 0.36 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1zpg n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zpg n GLY 138 N 2.88 0.85 3.67 5.00 0.00 -1.26 -4.80 105.19 111.53 1zpg n GLY 138 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1zpg n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpg s ASN 139 N -2.84 6.86 0.45 1.61 0.01 -1.26 -1.70 114.94 118.07 1zpg s ASN 139 Ca 0.00 1.99 0.29 0.00 -0.71 0.00 0.00 52.86 54.43 1zpg s ASN 139 Cb 0.00 -2.55 1.09 0.00 0.41 0.00 0.00 41.25 40.20 1zpg s ASN 139 CO 0.00 -0.76 1.86 -0.07 -1.51 0.00 0.00 177.10 176.62 1zpg h LEU 140 N 9.09 0.00 -1.49 0.60 3.38 -1.52 -2.59 115.31 122.78 1zpg h LEU 140 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zpg h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1zpg h LEU 140 CO 0.93 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1zpg h ALA 141 N 2.09 1.00 -0.57 1.53 0.00 -0.94 -1.50 119.26 120.86 1zpg h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zpg h ALA 141 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zpg h ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zpg n GLY 142 N -0.40 2.83 0.00 0.00 0.00 -0.97 -4.32 105.19 102.32 1zpg n GLY 142 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1zpg n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zpg n GLN 143 N 0.96 0.45 -0.22 1.61 6.02 -0.57 -2.21 117.38 123.43 1zpg n GLN 143 Ca 0.22 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.54 1zpg n GLN 143 Cb 0.74 -0.83 0.08 0.00 1.02 0.00 0.00 30.24 31.25 1zpg n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zpg h PRO 144 N 0.00 0.03 0.00 -1.09 0.11 -1.50 -1.70 132.00 127.84 1zpg h PRO 144 Ca 0.00 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1zpg h PRO 144 Cb 0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1zpg h PRO 144 CO 0.00 0.02 -0.21 0.28 -0.21 0.00 0.00 178.00 177.88 1zpg h VAL 145 N 0.03 0.88 -0.12 3.15 2.07 -1.61 -2.42 116.25 118.22 1zpg h VAL 145 Ca 0.32 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 1zpg h VAL 145 Cb 0.50 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1zpg h VAL 145 CO -0.63 0.20 -0.27 0.00 0.02 0.00 0.00 177.57 176.89 1zpg h ALA 146 N 1.79 1.33 0.00 1.67 0.00 -1.45 -1.74 119.26 120.85 1zpg h ALA 146 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zpg h ALA 146 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zpg h ALA 146 CO 0.03 0.46 -0.31 0.74 0.00 0.00 0.00 179.25 180.17 1zpg h PHE 147 N 0.20 0.00 0.00 0.00 -1.00 -1.39 -3.34 116.94 111.41 1zpg h PHE 147 Ca 0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1zpg h PHE 147 Cb 0.59 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 1zpg h PHE 147 CO 0.01 0.00 -1.65 1.28 -1.61 0.00 0.00 178.31 176.33 1zpg n LEU 148 N -2.60 0.30 -4.71 1.54 4.77 -0.96 -4.36 117.00 110.98 1zpg n LEU 148 Ca 0.04 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 1zpg n LEU 148 Cb 0.49 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1zpg n LEU 148 CO 0.35 -0.06 0.44 -0.76 -1.33 0.00 0.00 177.39 176.02 1zpg s LEU 149 N -4.82 4.29 0.30 2.23 1.43 -0.70 -1.58 118.68 119.84 1zpg s LEU 149 Ca -0.05 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1zpg s LEU 149 Cb 0.12 -3.11 0.47 0.00 0.03 0.00 0.00 46.19 43.70 1zpg s LEU 149 CO 0.87 -0.18 1.91 0.11 0.23 0.00 0.00 176.35 179.29 1zpg h LYS 150 N 6.90 0.89 0.00 1.70 1.57 -1.48 -2.58 116.57 123.57 1zpg h LYS 150 Ca -0.39 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1zpg h LYS 150 Cb 1.18 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1zpg h LYS 150 CO 0.77 0.69 0.00 0.93 -0.57 0.00 0.00 179.45 181.27 1zpg h GLU 151 N 0.89 0.00 -0.04 3.15 3.07 -1.93 -2.45 114.58 117.27 1zpg h GLU 151 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1zpg h GLU 151 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1zpg h GLU 151 CO -0.03 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.86 1zpg n LEU 152 N -2.59 2.82 -4.73 1.33 4.77 -0.97 -4.92 117.00 112.71 1zpg n LEU 152 Ca -0.00 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 1zpg n LEU 152 Cb 0.15 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1zpg n LEU 152 CO 0.18 0.48 1.32 -0.75 -1.33 0.00 0.00 177.39 177.30 1zpg s LYS 153 N -1.78 4.14 0.00 3.23 2.20 -0.93 -1.41 119.74 125.19 1zpg s LYS 153 Ca 0.26 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1zpg s LYS 153 Cb 0.18 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1zpg s LYS 153 CO 0.27 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 1zpg n GLY 154 N 3.52 0.62 0.41 5.54 0.00 -1.26 -4.87 105.19 109.14 1zpg n GLY 154 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1zpg n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpg n LYS 155 N -2.49 1.28 -3.67 1.61 4.76 -0.50 -4.90 118.16 114.25 1zpg n LYS 155 Ca 0.00 -0.82 -0.12 0.00 -2.87 0.00 0.00 58.31 54.49 1zpg n LYS 155 Cb 0.02 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.67 1zpg n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1zpg s PHE 156 N -2.29 -0.24 0.74 2.13 -0.71 -1.26 -4.94 117.98 111.40 1zpg s PHE 156 Ca 0.28 0.17 -0.15 0.00 -1.04 0.00 0.00 56.93 56.20 1zpg s PHE 156 Cb 0.20 0.21 0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1zpg s PHE 156 CO 0.45 -0.57 1.22 -1.25 -1.34 0.00 0.00 175.22 173.73 1zpg s PRO 157 N -2.58 2.05 0.01 1.99 0.04 -1.26 -4.92 135.00 130.32 1zpg s PRO 157 Ca -0.05 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1zpg s PRO 157 Cb -0.01 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 1zpg s PRO 157 CO -0.03 -1.92 1.58 -0.51 0.04 0.00 0.00 177.00 176.16 1zpg s ASP 158 N -1.95 6.70 -0.06 6.66 1.01 -1.26 -4.97 116.67 122.80 1zpg s ASP 158 Ca 0.76 2.29 -0.18 0.00 0.71 0.00 0.00 52.55 56.12 1zpg s ASP 158 Cb -0.31 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.02 1zpg s ASP 158 CO 0.46 -0.85 0.51 -0.69 0.21 0.00 0.00 175.17 174.80 1zpg s VAL 159 N 3.03 5.07 0.18 -1.27 1.01 -1.26 -5.02 120.40 122.13 1zpg s VAL 159 Ca 0.71 1.03 -0.33 0.00 0.00 0.00 0.00 61.98 63.39 1zpg s VAL 159 Cb -0.35 -3.84 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1zpg s VAL 159 CO 0.29 0.40 1.50 -2.65 0.00 0.00 0.00 175.10 174.64 1zpg n PRO 160 N 3.05 2.03 -0.02 2.72 -0.02 -1.26 -1.84 135.00 139.66 1zpg n PRO 160 Ca -0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zpg n PRO 160 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1zpg n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zpg n GLY 161 N 2.93 0.68 0.28 -1.23 0.00 -1.26 -3.43 105.19 103.15 1zpg n GLY 161 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1zpg n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zpg n PHE 162 N -2.00 0.23 0.30 1.61 3.01 -0.77 -4.09 117.46 115.76 1zpg n PHE 162 Ca 0.00 -0.66 0.18 0.00 1.01 0.00 0.00 57.45 57.98 1zpg n PHE 162 Cb 0.00 -0.10 0.82 0.00 -0.01 0.00 0.00 39.48 40.19 1zpg n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zpg h SER 163 N 0.71 0.00 1.03 4.37 4.64 -1.92 -1.64 113.55 120.74 1zpg h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpg h SER 163 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1zpg h SER 163 CO 0.03 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.10 1zpg h TRP 164 N 0.00 0.00 -3.64 4.77 5.08 -1.96 -3.44 115.95 116.76 1zpg h TRP 164 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 1zpg h TRP 164 Cb 0.30 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.47 1zpg h TRP 164 CO 0.00 0.00 0.48 0.08 -1.28 0.00 0.00 178.44 177.72 1zpg s VAL 165 N -3.44 3.73 -0.15 0.12 1.01 -0.62 -5.04 120.40 116.01 1zpg s VAL 165 Ca 0.04 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 1zpg s VAL 165 Cb 0.09 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1zpg s VAL 165 CO 0.50 0.30 -0.05 -0.89 0.00 0.00 0.00 175.10 174.96 1zpg s THR 166 N -0.54 1.05 -0.49 3.92 2.01 -1.26 -5.08 115.64 115.24 1zpg s THR 166 Ca 0.48 -0.51 -0.46 0.00 0.31 0.00 0.00 61.69 61.51 1zpg s THR 166 Cb -0.30 -1.19 -0.20 0.00 0.01 0.00 0.00 72.50 70.82 1zpg s THR 166 CO 0.37 0.19 1.60 -2.65 -0.69 0.00 0.00 174.62 173.44 1zpg n PRO 167 N 4.91 0.00 -0.06 4.92 -0.02 -1.26 -4.89 135.00 138.59 1zpg n PRO 167 Ca -0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 1zpg n PRO 167 Cb 0.48 -1.48 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 1zpg n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpg h ALA 168 N 5.09 -0.00 -2.19 3.55 0.00 -1.57 -3.44 119.26 120.70 1zpg h ALA 168 Ca -0.42 -0.28 -0.61 0.00 0.00 0.00 0.00 54.91 53.60 1zpg h ALA 168 Cb 1.35 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1zpg h ALA 168 CO 0.97 -0.00 -0.76 0.96 0.00 0.00 0.00 179.25 180.43 1zpg s ILE 169 N -1.93 2.46 0.34 0.00 -0.00 -0.91 -4.93 121.20 116.23 1zpg s ILE 169 Ca -0.11 -2.40 -0.06 0.00 -0.00 0.00 0.00 60.65 58.09 1zpg s ILE 169 Cb -0.02 -2.32 -0.05 0.00 -0.00 0.00 0.00 42.46 40.07 1zpg s ILE 169 CO 0.39 -0.39 0.63 -0.94 -0.00 0.00 0.00 174.94 174.63 1zpg s SER 170 N -3.51 6.44 0.63 4.36 1.04 -1.26 -1.29 113.70 120.10 1zpg s SER 170 Ca 0.30 0.82 0.28 0.00 0.48 0.00 0.00 55.95 57.83 1zpg s SER 170 Cb -0.05 -2.19 1.52 0.00 0.10 0.00 0.00 66.02 65.40 1zpg s SER 170 CO 0.15 -0.29 1.85 0.00 0.98 0.00 0.00 173.24 175.93 1zpg h ALA 171 N 1.39 1.33 -0.01 5.32 0.00 -1.95 0.12 119.26 125.45 1zpg h ALA 171 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zpg h ALA 171 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zpg h ALA 171 CO 0.65 -0.33 -0.08 1.63 0.00 0.00 0.00 179.25 181.12 1zpg n LYS 172 N -2.80 1.05 -0.47 0.00 4.01 -1.26 -3.93 118.16 114.77 1zpg n LYS 172 Ca -0.02 -0.44 0.08 0.00 -0.51 0.00 0.00 58.31 57.43 1zpg n LYS 172 Cb 0.38 -1.49 0.27 0.00 -0.51 0.00 0.00 35.03 33.68 1zpg n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1zpg n ASP 173 N -0.59 3.99 -4.05 4.39 8.00 0.41 -4.95 116.55 123.75 1zpg n ASP 173 Ca 0.17 -2.99 -0.17 0.00 0.71 0.00 0.00 54.79 52.51 1zpg n ASP 173 Cb 0.28 -0.55 -0.13 0.00 -0.02 0.00 0.00 41.12 40.70 1zpg n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zpg s ILE 174 N -2.78 0.72 -0.07 0.53 2.07 -1.25 -0.62 121.20 119.80 1zpg s ILE 174 Ca 0.43 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1zpg s ILE 174 Cb 0.34 -0.66 0.02 0.00 0.13 0.00 0.00 42.46 42.29 1zpg s ILE 174 CO 0.09 -0.01 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.35 1zpg s VAL 175 N -0.65 0.85 0.03 4.00 1.01 0.15 -4.09 120.40 121.70 1zpg s VAL 175 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1zpg s VAL 175 Cb -0.06 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1zpg s VAL 175 CO 0.00 0.31 0.36 -0.31 0.00 0.00 0.00 175.10 175.46 1zpg s TYR 176 N 1.10 3.63 -0.04 5.22 2.02 -1.01 -0.56 117.35 127.71 1zpg s TYR 176 Ca -0.07 0.80 -0.00 0.00 -0.37 0.00 0.00 57.07 57.43 1zpg s TYR 176 Cb -0.14 -2.16 0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1zpg s TYR 176 CO -0.01 0.59 0.02 0.42 -1.57 0.00 0.00 175.55 175.00 1zpg s ILE 177 N -1.25 0.10 0.00 2.71 1.01 -0.25 -0.67 121.20 122.85 1zpg s ILE 177 Ca 0.28 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1zpg s ILE 177 Cb -0.15 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1zpg s ILE 177 CO 0.15 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1zpg n GLY 178 N 4.57 0.70 3.63 6.18 0.00 -0.62 -1.45 105.19 118.21 1zpg n GLY 178 Ca -0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.37 1zpg n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpg n LEU 179 N 0.00 2.47 0.00 0.99 4.77 -0.92 -4.12 117.00 120.20 1zpg n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1zpg n LEU 179 Cb 0.00 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 1zpg n LEU 179 CO 0.00 -0.76 0.00 -2.11 -1.33 0.00 0.00 177.39 173.19 1zpg n ARG 180 N 2.22 0.00 -3.09 3.23 1.85 -0.25 -1.13 116.66 119.49 1zpg n ARG 180 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.81 1zpg n ARG 180 Cb 0.28 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.64 1zpg n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1zpg n ASP 181 N 0.00 -1.21 -4.44 2.89 2.03 -0.78 -5.05 116.55 109.99 1zpg n ASP 181 Ca 0.00 -2.75 -0.34 0.00 0.52 0.00 0.00 54.79 52.22 1zpg n ASP 181 Cb 0.36 0.26 -0.13 0.00 -0.72 0.00 0.00 41.12 40.88 1zpg n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zpg s VAL 182 N -0.12 3.66 0.66 5.18 1.01 -1.26 -4.57 120.40 124.97 1zpg s VAL 182 Ca 0.33 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1zpg s VAL 182 Cb 0.12 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1zpg s VAL 182 CO -0.15 0.48 1.11 -1.81 0.00 0.00 0.00 175.10 174.72 1zpg s ASP 183 N 0.65 5.10 0.20 3.32 1.01 -1.26 -4.79 116.67 120.90 1zpg s ASP 183 Ca -0.03 1.98 -0.11 0.00 0.71 0.00 0.00 52.55 55.10 1zpg s ASP 183 Cb -0.15 -2.55 0.24 0.00 1.01 0.00 0.00 42.92 41.47 1zpg s ASP 183 CO 0.02 -1.64 1.72 -0.65 0.21 0.00 0.00 175.17 174.83 1zpg h PRO 184 N -0.02 0.26 -0.92 8.23 0.11 -1.99 0.79 132.00 138.46 1zpg h PRO 184 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zpg h PRO 184 Cb 1.24 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1zpg h PRO 184 CO 0.54 0.17 0.57 0.78 -0.21 0.00 0.00 178.00 179.85 1zpg h GLY 185 N 0.27 1.33 1.17 -0.55 0.00 -1.92 -0.01 103.07 103.36 1zpg h GLY 185 Ca 0.28 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1zpg h GLY 185 CO -0.35 0.53 -0.11 0.83 0.00 0.00 0.00 176.54 177.44 1zpg h GLU 186 N 1.27 0.97 -0.42 4.80 5.08 -1.60 -1.66 114.58 123.01 1zpg h GLU 186 Ca 0.33 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zpg h GLU 186 Cb -0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zpg h GLU 186 CO -0.06 1.02 0.14 1.25 -1.00 0.00 0.00 179.01 180.35 1zpg h HIS 187 N 0.86 0.67 -0.52 4.33 2.76 -0.30 -0.60 115.15 122.36 1zpg h HIS 187 Ca 0.14 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1zpg h HIS 187 Cb 0.66 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.36 1zpg h HIS 187 CO 0.04 0.61 0.21 -0.92 -1.30 0.00 0.00 177.93 176.57 1zpg h TYR 188 N 0.54 0.37 0.21 5.26 3.20 -0.80 -1.78 116.97 123.96 1zpg h TYR 188 Ca 0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1zpg h TYR 188 Cb 0.25 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1zpg h TYR 188 CO 0.01 0.13 -0.10 0.82 -1.64 0.00 0.00 178.16 177.38 1zpg h ILE 189 N 0.40 0.82 -0.08 1.81 2.04 -0.79 0.12 117.51 121.83 1zpg h ILE 189 Ca 0.25 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1zpg h ILE 189 Cb 0.25 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1zpg h ILE 189 CO -0.23 0.03 -0.18 0.16 0.00 0.00 0.00 178.15 177.93 1zpg h ILE 190 N -0.35 1.17 -0.01 -0.67 3.07 -0.97 0.33 117.51 120.09 1zpg h ILE 190 Ca -0.03 -0.78 -0.10 0.00 1.55 0.00 0.00 64.86 65.50 1zpg h ILE 190 Cb 0.27 1.31 0.01 0.00 -0.27 0.00 0.00 36.82 38.14 1zpg h ILE 190 CO 0.05 0.23 -0.39 0.11 -1.05 0.00 0.00 178.15 177.10 1zpg h LYS 191 N 0.11 0.28 -0.55 0.16 1.79 -1.21 -1.25 116.57 115.91 1zpg h LYS 191 Ca 0.02 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 1zpg h LYS 191 Cb 0.39 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1zpg h LYS 191 CO 0.03 0.99 0.19 1.15 -1.08 0.00 0.00 179.45 180.73 1zpg h THR 192 N -0.32 1.21 -0.01 -0.16 2.02 -0.54 -2.58 112.91 112.54 1zpg h THR 192 Ca -0.05 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1zpg h THR 192 Cb 1.12 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1zpg h THR 192 CO 0.08 0.27 -0.06 0.18 0.37 0.00 0.00 175.52 176.35 1zpg n LEU 193 N -4.31 1.08 -2.92 2.58 4.32 0.09 -4.95 117.00 112.89 1zpg n LEU 193 Ca 0.04 -0.32 -0.21 0.00 -0.02 0.00 0.00 56.01 55.50 1zpg n LEU 193 Cb 0.18 -0.05 0.04 0.00 -1.62 0.00 0.00 43.42 41.98 1zpg n LEU 193 CO 0.39 0.18 0.03 0.61 -1.22 0.00 0.00 177.39 177.38 1zpg n GLY 194 N 1.19 -0.45 3.76 -0.72 0.00 -0.93 -4.83 105.19 103.21 1zpg n GLY 194 Ca 0.18 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1zpg n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpg s ILE 195 N -3.17 3.43 0.04 -0.61 1.01 -0.52 -4.87 121.20 116.52 1zpg s ILE 195 Ca 0.32 1.42 -0.30 0.00 0.00 0.00 0.00 60.65 62.09 1zpg s ILE 195 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1zpg s ILE 195 CO 0.39 0.33 0.99 -0.75 0.00 0.00 0.00 174.94 175.91 1zpg s LYS 196 N -1.35 4.59 0.01 2.79 2.47 -1.26 -4.88 119.74 122.10 1zpg s LYS 196 Ca 0.46 1.46 -0.19 0.00 -1.56 0.00 0.00 55.97 56.13 1zpg s LYS 196 Cb -0.33 -3.42 0.04 0.00 -1.46 0.00 0.00 37.83 32.66 1zpg s LYS 196 CO 0.42 0.01 0.43 1.52 0.16 0.00 0.00 175.35 177.89 1zpg s TYR 197 N 0.70 -0.31 -0.43 4.03 -0.85 -1.26 -2.41 117.35 116.81 1zpg s TYR 197 Ca 0.51 0.41 0.03 0.00 -0.52 0.00 0.00 57.07 57.50 1zpg s TYR 197 Cb -0.22 0.21 0.12 0.00 0.38 0.00 0.00 41.96 42.45 1zpg s TYR 197 CO 0.29 -0.52 0.19 -0.06 -1.52 0.00 0.00 175.55 173.93 1zpg s PHE 198 N -1.84 2.72 1.05 -3.49 0.40 0.15 -4.94 117.98 112.04 1zpg s PHE 198 Ca -0.09 -2.72 -0.16 0.00 -0.60 0.00 0.00 56.93 53.35 1zpg s PHE 198 Cb -0.02 -2.40 0.22 0.00 0.51 0.00 0.00 43.02 41.33 1zpg s PHE 198 CO 0.02 -0.81 1.19 -1.54 0.70 0.00 0.00 175.22 174.78 1zpg s SER 199 N 0.39 2.30 0.56 1.36 1.04 -1.26 -1.58 113.70 116.50 1zpg s SER 199 Ca 0.15 0.61 0.24 0.00 0.48 0.00 0.00 55.95 57.43 1zpg s SER 199 Cb -0.23 -0.87 1.54 0.00 0.10 0.00 0.00 66.02 66.55 1zpg s SER 199 CO -0.04 -3.27 2.14 0.24 0.98 0.00 0.00 173.24 173.29 1zpg h MET 200 N -2.00 0.00 -0.50 4.02 2.86 -1.34 -0.25 114.93 117.71 1zpg h MET 200 Ca -0.46 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1zpg h MET 200 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 1zpg h MET 200 CO 0.43 0.00 0.30 1.15 1.06 0.00 0.00 176.91 179.85 1zpg h THR 201 N 0.00 1.15 -0.10 2.22 2.02 -1.90 0.84 112.91 117.14 1zpg h THR 201 Ca 0.06 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.73 1zpg h THR 201 Cb 0.28 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1zpg h THR 201 CO -0.00 0.16 -0.61 -0.33 0.37 0.00 0.00 175.52 175.10 1zpg h GLU 202 N 0.67 0.36 -0.62 6.66 3.07 -1.40 -1.71 114.58 121.61 1zpg h GLU 202 Ca 0.18 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 1zpg h GLU 202 Cb -0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1zpg h GLU 202 CO -0.03 0.86 0.03 0.28 -1.40 0.00 0.00 179.01 178.75 1zpg h VAL 203 N 0.26 1.26 -0.56 3.13 2.07 -0.94 -0.23 116.25 121.25 1zpg h VAL 203 Ca -0.01 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 1zpg h VAL 203 Cb 1.14 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1zpg h VAL 203 CO 0.10 0.41 0.06 0.44 0.02 0.00 0.00 177.57 178.60 1zpg h ASP 204 N 0.99 0.91 -0.06 0.57 3.32 -0.71 0.12 116.42 121.57 1zpg h ASP 204 Ca 0.18 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1zpg h ASP 204 Cb 0.52 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zpg h ASP 204 CO 0.03 0.96 -0.02 0.50 -1.72 0.00 0.00 179.24 178.99 1zpg h LYS 205 N 0.83 0.11 0.01 3.56 3.64 -1.04 -3.37 116.57 120.31 1zpg h LYS 205 Ca 0.16 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.19 1zpg h LYS 205 Cb 0.46 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1zpg h LYS 205 CO 0.02 0.47 -1.82 1.28 -2.27 0.00 0.00 179.45 177.13 1zpg n LEU 206 N -4.81 0.98 0.00 5.20 4.77 -0.12 -5.10 117.00 117.91 1zpg n LEU 206 Ca -0.07 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1zpg n LEU 206 Cb 0.23 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1zpg n LEU 206 CO 0.35 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1zpg n GLY 207 N 1.63 0.42 0.27 -0.72 0.00 0.03 -4.22 105.19 102.60 1zpg n GLY 207 Ca -0.20 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.39 1zpg n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zpg h ILE 208 N 0.00 0.60 0.06 -0.61 6.09 -1.94 -2.23 117.51 119.48 1zpg h ILE 208 Ca 0.00 -0.35 -0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1zpg h ILE 208 Cb 0.00 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1zpg h ILE 208 CO 0.00 0.08 -0.03 1.23 -3.07 0.00 0.00 178.15 176.36 1zpg h GLY 209 N 0.52 -0.08 1.59 8.18 0.00 -1.96 -2.29 103.07 109.03 1zpg h GLY 209 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1zpg h GLY 209 CO 0.01 -0.03 -0.30 1.70 0.00 0.00 0.00 176.54 177.92 1zpg h LYS 210 N -0.22 0.47 -0.46 4.80 1.63 -1.66 -2.64 116.57 118.48 1zpg h LYS 210 Ca -0.01 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.63 1zpg h LYS 210 Cb 0.20 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1zpg h LYS 210 CO 0.01 0.72 0.25 0.28 -3.45 0.00 0.00 179.45 177.26 1zpg h VAL 211 N 0.40 0.99 -0.21 2.00 2.07 -1.23 0.38 116.25 120.65 1zpg h VAL 211 Ca 0.05 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 1zpg h VAL 211 Cb 0.74 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1zpg h VAL 211 CO 0.06 0.09 -0.42 0.24 0.02 0.00 0.00 177.57 177.56 1zpg h MET 212 N 0.49 0.49 -0.15 1.57 2.86 -1.33 -0.09 114.93 118.77 1zpg h MET 212 Ca 0.20 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zpg h MET 212 Cb 0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1zpg h MET 212 CO -0.12 0.83 0.09 1.49 1.06 0.00 0.00 176.91 180.26 1zpg h GLU 213 N 0.41 0.21 -0.11 1.72 4.81 -1.05 -1.80 114.58 118.77 1zpg h GLU 213 Ca 0.03 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1zpg h GLU 213 Cb 0.90 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1zpg h GLU 213 CO 0.08 0.17 -0.51 0.93 -0.73 0.00 0.00 179.01 178.95 1zpg h GLU 214 N 0.18 0.29 -0.57 1.92 5.08 -0.77 -1.90 114.58 118.80 1zpg h GLU 214 Ca 0.05 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1zpg h GLU 214 Cb 0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1zpg h GLU 214 CO -0.01 0.73 0.21 1.15 -1.00 0.00 0.00 179.01 180.09 1zpg h THR 215 N 0.23 1.23 -0.05 1.13 2.02 -0.80 -1.55 112.91 115.12 1zpg h THR 215 Ca 0.01 -0.75 -0.20 0.00 0.77 0.00 0.00 66.41 66.24 1zpg h THR 215 Cb 0.98 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1zpg h THR 215 CO 0.08 0.28 -0.82 -0.26 0.37 0.00 0.00 175.52 175.18 1zpg h PHE 216 N 0.79 0.62 -0.52 3.16 0.04 -1.23 -1.44 116.94 118.36 1zpg h PHE 216 Ca 0.19 -0.30 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 1zpg h PHE 216 Cb 0.24 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1zpg h PHE 216 CO 0.01 1.09 0.05 0.66 -0.60 0.00 0.00 178.31 179.52 1zpg h SER 217 N 0.28 0.80 0.16 2.17 4.64 -1.26 0.44 113.55 120.78 1zpg h SER 217 Ca -0.05 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1zpg h SER 217 Cb 1.43 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zpg h SER 217 CO 0.14 0.83 -0.08 0.22 -0.87 0.00 0.00 176.83 177.08 1zpg h TYR 218 N 0.79 -0.20 0.06 4.77 3.20 -1.20 -1.33 116.97 123.06 1zpg h TYR 218 Ca 0.16 -0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.79 1zpg h TYR 218 Cb 0.40 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1zpg h TYR 218 CO 0.02 0.21 -1.08 -0.07 -1.64 0.00 0.00 178.16 175.60 1zpg h LEU 219 N -0.70 0.31 -1.97 2.82 3.38 -1.23 -3.38 115.31 114.54 1zpg h LEU 219 Ca -0.02 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zpg h LEU 219 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zpg h LEU 219 CO 0.04 1.19 0.00 0.18 0.09 0.00 0.00 178.44 179.94 1zpg n LEU 220 N -3.54 1.90 -0.11 1.67 4.77 0.15 -4.71 117.00 117.13 1zpg n LEU 220 Ca -0.05 -1.44 -0.08 0.00 -0.03 0.00 0.00 56.01 54.40 1zpg n LEU 220 Cb 0.94 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.97 1zpg n LEU 220 CO 0.51 0.44 1.02 1.23 -1.33 0.00 0.00 177.39 179.27 1zpg h GLY 221 N 1.05 0.51 1.02 -0.72 0.00 -1.05 -3.29 103.07 100.59 1zpg h GLY 221 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 47.33 46.84 1zpg h GLY 221 CO 0.00 0.19 -1.69 3.21 0.00 0.00 0.00 176.54 178.25 1zpg h ARG 222 N 0.49 0.06 -2.90 4.80 3.08 -1.86 -3.48 114.38 114.58 1zpg h ARG 222 Ca 0.13 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1zpg h ARG 222 Cb -0.06 0.04 -0.26 0.00 0.08 0.00 0.00 29.97 29.77 1zpg h ARG 222 CO -0.03 0.70 -0.36 0.15 -1.07 0.00 0.00 179.97 179.36 1zpg s LYS 223 N -2.60 0.35 -0.06 0.04 -0.14 -1.24 -5.13 119.74 110.95 1zpg s LYS 223 Ca -0.07 0.54 -0.25 0.00 -1.36 0.00 0.00 55.97 54.82 1zpg s LYS 223 Cb 0.08 0.08 -0.03 0.00 -1.68 0.00 0.00 37.83 36.28 1zpg s LYS 223 CO 0.82 -0.09 0.79 0.15 -0.76 0.00 0.00 175.35 176.26 1zpg s LYS 224 N 0.64 4.45 0.21 1.68 3.01 -1.26 -4.40 119.74 124.08 1zpg s LYS 224 Ca -0.04 1.05 -0.12 0.00 -1.01 0.00 0.00 55.97 55.85 1zpg s LYS 224 Cb -0.05 -3.47 -0.00 0.00 -1.01 0.00 0.00 37.83 33.30 1zpg s LYS 224 CO -0.04 -0.02 0.41 -0.98 0.51 0.00 0.00 175.35 175.23 1zpg s ARG 225 N 1.02 1.36 0.52 1.68 1.70 -1.26 -5.14 118.95 118.83 1zpg s ARG 225 Ca 0.42 -1.16 -0.22 0.00 -0.47 0.00 0.00 55.73 54.29 1zpg s ARG 225 Cb -0.18 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 1zpg s ARG 225 CO 0.20 -0.54 1.32 -2.30 -1.08 0.00 0.00 175.30 172.89 1zpg n PRO 226 N -0.31 1.72 -4.62 3.89 -0.02 -1.26 -4.79 135.00 129.61 1zpg n PRO 226 Ca -0.05 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 1zpg n PRO 226 Cb 0.63 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 1zpg n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zpg s ILE 227 N -1.28 3.32 -0.20 4.25 1.01 -0.34 -0.82 121.20 127.13 1zpg s ILE 227 Ca 0.69 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1zpg s ILE 227 Cb -0.44 -2.39 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1zpg s ILE 227 CO 0.51 0.45 -0.13 -2.28 0.00 0.00 0.00 174.94 173.49 1zpg s HIS 228 N -0.90 2.66 -0.30 3.97 5.65 0.37 -0.72 115.29 126.02 1zpg s HIS 228 Ca 0.15 -1.74 -0.11 0.00 0.25 0.00 0.00 55.06 53.61 1zpg s HIS 228 Cb -0.11 -1.76 -0.04 0.00 -1.18 0.00 0.00 32.58 29.49 1zpg s HIS 228 CO 0.05 -0.78 0.20 -1.17 -0.65 0.00 0.00 174.74 172.38 1zpg s LEU 229 N 1.32 4.13 -0.41 8.88 2.96 -0.12 -1.55 118.68 133.89 1zpg s LEU 229 Ca -0.01 -0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1zpg s LEU 229 Cb -0.16 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.51 1zpg s LEU 229 CO -0.09 -0.10 0.22 -0.55 -1.32 0.00 0.00 176.35 174.51 1zpg s SER 230 N 1.74 5.43 -0.33 3.68 0.15 -0.70 -0.70 113.70 122.96 1zpg s SER 230 Ca 0.07 -1.72 -0.11 0.00 0.70 0.00 0.00 55.95 54.89 1zpg s SER 230 Cb -0.16 -1.90 -0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1zpg s SER 230 CO 0.10 -0.53 0.20 0.12 1.20 0.00 0.00 173.24 174.33 1zpg s PHE 231 N 1.30 3.21 -0.24 3.44 2.19 0.01 -2.15 117.98 125.74 1zpg s PHE 231 Ca 0.04 -0.47 -0.15 0.00 0.33 0.00 0.00 56.93 56.68 1zpg s PHE 231 Cb -0.23 -2.42 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 1zpg s PHE 231 CO -0.01 -0.44 0.37 0.34 1.83 0.00 0.00 175.22 177.31 1zpg s ASP 232 N 1.65 6.33 0.55 6.13 -1.08 -0.47 -0.65 116.67 129.13 1zpg s ASP 232 Ca 0.05 0.38 0.37 0.00 -0.52 0.00 0.00 52.55 52.83 1zpg s ASP 232 Cb -0.17 -2.21 1.90 0.00 -1.46 0.00 0.00 42.92 40.97 1zpg s ASP 232 CO 0.08 -0.11 2.12 -0.37 0.52 0.00 0.00 175.17 177.41 1zpg h VAL 233 N 5.19 0.00 0.00 1.11 -1.51 -1.67 -0.60 116.25 118.77 1zpg h VAL 233 Ca -0.34 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1zpg h VAL 233 Cb 1.16 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1zpg h VAL 233 CO 0.68 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.12 1zpg n ASP 234 N -2.87 0.00 0.16 4.19 5.68 -1.26 -1.90 116.55 120.55 1zpg n ASP 234 Ca -0.02 -0.88 0.01 0.00 -0.50 0.00 0.00 54.79 53.40 1zpg n ASP 234 Cb 0.12 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.38 1zpg n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zpg h GLY 235 N 3.98 0.02 -2.00 6.12 0.00 -1.36 -3.35 103.07 106.48 1zpg h GLY 235 Ca 0.00 -0.02 -0.49 0.00 0.00 0.00 0.00 47.33 46.82 1zpg h GLY 235 CO 0.00 0.02 0.23 1.08 0.00 0.00 0.00 176.54 177.86 1zpg s LEU 236 N -7.99 3.62 0.55 3.11 1.43 -0.80 -2.44 118.68 116.16 1zpg s LEU 236 Ca -0.02 1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 54.09 1zpg s LEU 236 Cb 0.14 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 1zpg s LEU 236 CO 0.74 -0.57 1.32 -0.62 0.23 0.00 0.00 176.35 177.45 1zpg s ASP 237 N -3.57 5.32 0.67 2.29 -1.08 -0.13 -4.64 116.67 115.53 1zpg s ASP 237 Ca 0.53 2.67 0.34 0.00 -0.52 0.00 0.00 52.55 55.57 1zpg s ASP 237 Cb -0.10 -2.63 1.85 0.00 -1.46 0.00 0.00 42.92 40.58 1zpg s ASP 237 CO 0.39 -1.53 2.04 -0.65 0.52 0.00 0.00 175.17 175.95 1zpg h PRO 238 N 1.42 0.00 0.00 4.34 0.11 -1.84 0.66 132.00 136.68 1zpg h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zpg h PRO 238 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zpg h PRO 238 CO 0.57 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.69 1zpg n VAL 239 N -2.95 0.65 -0.09 3.15 0.24 -1.26 -2.07 118.33 116.00 1zpg n VAL 239 Ca -0.02 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1zpg n VAL 239 Cb 0.30 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.77 1zpg n VAL 239 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zpg n PHE 240 N -2.15 0.00 -3.15 6.34 3.72 0.17 -4.79 117.46 117.60 1zpg n PHE 240 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 1zpg n PHE 240 Cb 0.33 -0.72 -0.05 0.00 -0.94 0.00 0.00 39.48 38.10 1zpg n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1zpg n THR 241 N -3.01 1.12 0.07 4.37 -2.24 -0.88 -4.06 114.28 109.65 1zpg n THR 241 Ca -0.33 -4.88 0.03 0.00 -2.27 0.00 0.00 64.05 56.60 1zpg n THR 241 Cb 0.86 -1.21 0.40 0.00 -2.10 0.00 0.00 70.33 68.28 1zpg n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zpg h PRO 242 N 3.37 0.36 -4.98 -0.78 0.13 -1.67 -3.37 132.00 125.05 1zpg h PRO 242 Ca 0.12 -0.06 -0.71 0.00 -0.87 0.00 0.00 66.00 64.49 1zpg h PRO 242 Cb 0.76 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.73 1zpg h PRO 242 CO 0.64 0.38 2.24 0.00 -0.23 0.00 0.00 178.00 181.03 1zpg n ALA 243 N -2.49 4.25 -3.26 -0.56 0.00 -1.26 -4.81 120.51 112.38 1zpg n ALA 243 Ca 0.01 -3.98 -0.14 0.00 0.00 0.00 0.00 53.44 49.32 1zpg n ALA 243 Cb 0.19 -3.42 -0.07 0.00 0.00 0.00 0.00 19.45 16.15 1zpg n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zpg s THR 244 N 3.09 0.04 0.29 0.00 -1.32 -1.26 -1.69 115.64 114.80 1zpg s THR 244 Ca 0.49 -0.37 -0.01 0.00 -1.21 0.00 0.00 61.69 60.58 1zpg s THR 244 Cb 0.06 -0.83 0.19 0.00 -1.51 0.00 0.00 72.50 70.41 1zpg s THR 244 CO 0.02 -0.20 1.88 1.23 -2.21 0.00 0.00 174.62 175.33 1zpg h GLY 245 N 3.35 0.98 -6.28 6.08 0.00 -1.89 -3.36 103.07 101.94 1zpg h GLY 245 Ca -0.30 -0.49 -0.59 0.00 0.00 0.00 0.00 47.33 45.96 1zpg h GLY 245 CO 0.41 0.46 -0.76 2.41 0.00 0.00 0.00 176.54 179.06 1zpg n THR 246 N -4.33 1.16 -2.33 4.70 -1.04 -1.26 -5.10 114.28 106.09 1zpg n THR 246 Ca 0.06 -4.71 -0.40 0.00 -2.04 0.00 0.00 64.05 56.95 1zpg n THR 246 Cb 0.15 -2.04 -0.03 0.00 -1.82 0.00 0.00 70.33 66.59 1zpg n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zpg s PRO 247 N -1.80 4.52 -0.08 -2.82 0.04 -1.26 -4.94 135.00 128.66 1zpg s PRO 247 Ca 0.36 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1zpg s PRO 247 Cb 0.12 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1zpg s PRO 247 CO -0.07 0.04 -0.06 0.08 0.04 0.00 0.00 177.00 177.02 1zpg s VAL 248 N -1.07 0.83 0.84 -0.36 1.01 -1.26 -5.05 120.40 115.34 1zpg s VAL 248 Ca 0.47 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1zpg s VAL 248 Cb -0.35 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.28 1zpg s VAL 248 CO 0.45 0.32 1.16 0.68 0.00 0.00 0.00 175.10 177.72 1zpg s VAL 249 N 1.41 2.24 -0.34 2.92 -7.23 -1.26 -4.07 120.40 114.08 1zpg s VAL 249 Ca -0.02 0.09 -0.02 0.00 -1.81 0.00 0.00 61.98 60.22 1zpg s VAL 249 Cb -0.13 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1zpg s VAL 249 CO -0.04 -0.09 0.27 0.61 -0.31 0.00 0.00 175.10 175.54 1zpg n GLY 250 N 0.15 0.56 0.38 2.32 0.00 -1.26 -5.01 105.19 102.34 1zpg n GLY 250 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 1zpg n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpg n GLY 251 N -0.88 1.05 3.77 -0.02 0.00 -1.26 -4.96 105.19 102.89 1zpg n GLY 251 Ca -0.00 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 1zpg n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpg s LEU 252 N 0.00 4.30 0.88 0.99 1.43 -1.02 -4.33 118.68 120.92 1zpg s LEU 252 Ca 0.06 2.59 -0.13 0.00 -1.03 0.00 0.00 54.13 55.63 1zpg s LEU 252 Cb -0.00 -3.83 0.12 0.00 0.03 0.00 0.00 46.19 42.51 1zpg s LEU 252 CO 0.04 -0.68 1.18 -0.94 0.23 0.00 0.00 176.35 176.18 1zpg s SER 253 N -0.73 3.83 0.12 2.29 1.04 -1.26 -0.96 113.70 118.03 1zpg s SER 253 Ca 0.54 0.80 -0.20 0.00 0.48 0.00 0.00 55.95 57.56 1zpg s SER 253 Cb -0.37 -1.27 -0.06 0.00 0.10 0.00 0.00 66.02 64.42 1zpg s SER 253 CO 0.48 -2.33 1.75 0.22 0.98 0.00 0.00 173.24 174.33 1zpg h TYR 254 N -1.35 0.10 -0.67 5.02 3.20 -1.96 -1.68 116.97 119.63 1zpg h TYR 254 Ca -0.48 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.47 1zpg h TYR 254 Cb 1.32 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 1zpg h TYR 254 CO 0.07 0.05 0.36 0.00 -1.64 0.00 0.00 178.16 177.00 1zpg h ARG 255 N 0.14 0.64 -0.51 1.82 3.08 -1.99 -1.40 114.38 116.15 1zpg h ARG 255 Ca 0.07 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1zpg h ARG 255 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1zpg h ARG 255 CO -0.07 0.42 -0.02 0.93 -1.07 0.00 0.00 179.97 180.15 1zpg h GLU 256 N 0.65 0.89 -0.38 0.04 5.08 -1.85 -0.52 114.58 118.49 1zpg h GLU 256 Ca 0.31 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zpg h GLU 256 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1zpg h GLU 256 CO -0.20 0.90 0.17 0.78 -1.00 0.00 0.00 179.01 179.65 1zpg h GLY 257 N 0.99 0.59 1.84 -3.84 0.00 -0.70 -1.42 103.07 100.52 1zpg h GLY 257 Ca 0.15 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1zpg h GLY 257 CO 0.03 0.29 -0.33 1.41 0.00 0.00 0.00 176.54 177.93 1zpg h LEU 258 N 0.47 0.19 -0.43 3.11 3.38 -1.09 -2.68 115.31 118.25 1zpg h LEU 258 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1zpg h LEU 258 Cb 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zpg h LEU 258 CO -0.01 0.52 0.09 0.22 0.09 0.00 0.00 178.44 179.34 1zpg h TYR 259 N 0.16 0.75 -0.02 1.13 3.20 -0.64 0.28 116.97 121.84 1zpg h TYR 259 Ca 0.02 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1zpg h TYR 259 Cb 0.67 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1zpg h TYR 259 CO 0.01 0.71 -0.14 0.82 -1.64 0.00 0.00 178.16 177.91 1zpg h ILE 260 N 0.57 0.64 -0.40 1.81 2.04 -1.03 -1.10 117.51 120.05 1zpg h ILE 260 Ca 0.13 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.92 1zpg h ILE 260 Cb 0.35 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1zpg h ILE 260 CO 0.00 0.00 -0.05 0.71 0.00 0.00 0.00 178.15 178.82 1zpg h THR 261 N -0.23 1.24 -0.56 -0.27 1.35 -1.32 -1.33 112.91 111.79 1zpg h THR 261 Ca 0.05 -1.00 -0.07 0.00 -0.55 0.00 0.00 66.41 64.84 1zpg h THR 261 Cb 0.30 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 1zpg h THR 261 CO -0.15 0.34 0.07 -0.33 -0.25 0.00 0.00 175.52 175.20 1zpg h GLU 262 N 0.63 0.93 -0.44 4.72 5.08 -0.57 -0.83 114.58 124.11 1zpg h GLU 262 Ca 0.12 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1zpg h GLU 262 Cb 0.46 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1zpg h GLU 262 CO 0.02 0.91 -0.26 0.93 -1.00 0.00 0.00 179.01 179.62 1zpg h GLU 263 N 0.82 0.92 -0.53 2.33 4.39 -1.02 -1.97 114.58 119.52 1zpg h GLU 263 Ca 0.17 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1zpg h GLU 263 Cb 0.44 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1zpg h GLU 263 CO 0.01 1.06 0.19 0.82 -1.16 0.00 0.00 179.01 179.94 1zpg h ILE 264 N 0.79 1.22 -0.66 3.13 2.04 -1.08 -2.46 117.51 120.50 1zpg h ILE 264 Ca 0.10 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1zpg h ILE 264 Cb 0.82 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1zpg h ILE 264 CO 0.07 0.27 0.37 0.22 0.00 0.00 0.00 178.15 179.08 1zpg h TYR 265 N 0.72 0.68 0.00 1.37 3.20 -0.96 -2.36 116.97 119.62 1zpg h TYR 265 Ca 0.17 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1zpg h TYR 265 Cb 0.23 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1zpg h TYR 265 CO 0.01 0.34 -0.01 0.87 -1.64 0.00 0.00 178.16 177.73 1zpg h LYS 266 N 0.69 0.00 0.00 1.82 1.57 -0.90 -1.89 116.57 117.86 1zpg h LYS 266 Ca 0.29 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1zpg h LYS 266 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1zpg h LYS 266 CO -0.17 0.01 -0.18 1.79 -0.57 0.00 0.00 179.45 180.33 1zpg h THR 267 N 0.00 0.47 -0.01 -0.16 1.35 -1.13 -3.46 112.91 109.98 1zpg h THR 267 Ca -0.00 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1zpg h THR 267 Cb 0.13 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1zpg h THR 267 CO 0.00 0.18 -0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1zpg n GLY 268 N 0.03 0.35 0.50 5.82 0.00 -0.71 -4.88 105.19 106.29 1zpg n GLY 268 Ca -0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1zpg n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpg n LEU 269 N -0.01 2.08 -4.67 0.99 4.77 -1.26 -4.99 117.00 113.90 1zpg n LEU 269 Ca -0.00 -1.06 -0.43 0.00 -0.03 0.00 0.00 56.01 54.48 1zpg n LEU 269 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1zpg n LEU 269 CO 0.00 0.40 1.54 -0.11 -1.33 0.00 0.00 177.39 177.90 1zpg n LEU 270 N 0.68 4.00 -0.01 2.23 7.94 -1.26 -1.20 117.00 129.38 1zpg n LEU 270 Ca 0.07 0.94 -0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1zpg n LEU 270 Cb 0.31 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.74 1zpg n LEU 270 CO 0.08 0.14 -0.56 -0.24 -1.11 0.00 0.00 177.39 175.70 1zpg n SER 271 N 6.78 4.44 -3.79 1.96 2.88 0.10 -4.85 113.62 121.14 1zpg n SER 271 Ca 0.20 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1zpg n SER 271 Cb 0.38 0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 64.46 1zpg n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1zpg s GLY 272 N -2.98 -0.12 -0.04 0.46 0.00 -1.02 -3.00 107.32 100.61 1zpg s GLY 272 Ca -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 44.72 44.98 1zpg s GLY 272 CO 0.10 0.16 0.15 -2.27 0.00 0.00 0.00 173.10 171.23 1zpg s LEU 273 N -1.00 1.45 -0.03 0.66 1.98 -0.25 -0.94 118.68 120.55 1zpg s LEU 273 Ca -0.11 0.16 0.05 0.00 -2.89 0.00 0.00 54.13 51.34 1zpg s LEU 273 Cb -0.05 0.57 -0.01 0.00 0.66 0.00 0.00 46.19 47.36 1zpg s LEU 273 CO 0.03 -0.15 -0.18 -1.81 -1.89 0.00 0.00 176.35 172.35 1zpg s ASP 274 N -0.35 2.15 -0.33 3.68 1.01 0.12 -0.62 116.67 122.33 1zpg s ASP 274 Ca -0.04 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 52.90 1zpg s ASP 274 Cb -0.03 -0.38 0.10 0.00 1.01 0.00 0.00 42.92 43.62 1zpg s ASP 274 CO 0.01 0.20 0.06 -0.63 0.21 0.00 0.00 175.17 175.01 1zpg s ILE 275 N -0.24 1.80 0.36 0.77 -1.09 -0.52 -0.81 121.20 121.46 1zpg s ILE 275 Ca 0.03 -2.00 0.09 0.00 -2.23 0.00 0.00 60.65 56.53 1zpg s ILE 275 Cb -0.09 -2.33 -0.06 0.00 -1.58 0.00 0.00 42.46 38.41 1zpg s ILE 275 CO 0.00 -0.61 0.04 -0.04 -1.23 0.00 0.00 174.94 173.10 1zpg s MET 276 N 1.15 2.09 -1.32 2.79 -1.94 0.17 -0.05 119.30 122.19 1zpg s MET 276 Ca 0.10 -1.80 0.00 0.00 -1.71 0.00 0.00 55.69 52.28 1zpg s MET 276 Cb -0.18 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.75 1zpg s MET 276 CO -0.14 0.08 0.00 0.39 -0.01 0.00 0.00 175.02 175.34 1zpg n GLU 277 N -1.00 -0.94 -2.72 2.03 -0.58 -0.76 -1.87 120.64 114.80 1zpg n GLU 277 Ca -0.04 0.88 -0.43 0.00 -0.42 0.00 0.00 57.16 57.15 1zpg n GLU 277 Cb 0.63 -4.98 -0.03 0.00 -0.57 0.00 0.00 31.44 26.49 1zpg n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zpg s VAL 278 N -2.53 4.45 -0.43 2.62 1.01 -1.26 -4.36 120.40 119.89 1zpg s VAL 278 Ca 0.00 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 1zpg s VAL 278 Cb 0.00 -4.44 0.12 0.00 0.00 0.00 0.00 36.38 32.06 1zpg s VAL 278 CO 0.00 -0.70 0.21 0.21 0.00 0.00 0.00 175.10 174.82 1zpg s ASN 279 N 2.05 5.11 0.02 3.32 3.84 -0.68 -3.81 114.94 124.78 1zpg s ASN 279 Ca 0.42 -2.23 0.04 0.00 0.21 0.00 0.00 52.86 51.29 1zpg s ASN 279 Cb -0.10 -1.78 0.17 0.00 -0.55 0.00 0.00 41.25 38.98 1zpg s ASN 279 CO 0.23 -0.47 1.11 -2.65 -2.79 0.00 0.00 177.10 172.53 1zpg n PRO 280 N 4.28 0.01 0.00 0.43 -0.02 -1.26 -1.67 135.00 136.77 1zpg n PRO 280 Ca 0.01 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1zpg n PRO 280 Cb 0.40 -1.53 0.21 0.00 -0.02 0.00 0.00 33.50 32.57 1zpg n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zpg n THR 281 N -1.55 0.00 -0.34 3.45 -2.24 -1.26 -4.39 114.28 107.96 1zpg n THR 281 Ca 0.01 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1zpg n THR 281 Cb 0.03 1.08 0.24 0.00 -2.10 0.00 0.00 70.33 69.58 1zpg n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zpg n LEU 282 N 0.54 3.55 -4.79 3.22 4.77 -0.67 -4.99 117.00 118.63 1zpg n LEU 282 Ca 0.14 -2.11 -0.35 0.00 -0.03 0.00 0.00 56.01 53.67 1zpg n LEU 282 Cb 0.48 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1zpg n LEU 282 CO 0.19 0.83 0.73 -0.83 -1.33 0.00 0.00 177.39 176.99 1zpg s GLY 283 N -1.04 2.58 0.32 -0.72 0.00 -1.26 -4.55 107.32 102.65 1zpg s GLY 283 Ca 0.36 0.67 0.25 0.00 0.00 0.00 0.00 44.72 46.00 1zpg s GLY 283 CO 0.23 1.02 1.71 0.50 0.00 0.00 0.00 173.10 176.56 1zpg h LYS 284 N 1.71 0.00 -3.78 2.90 1.57 -1.93 -3.46 116.57 113.58 1zpg h LYS 284 Ca -0.49 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.20 1zpg h LYS 284 Cb 1.23 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 1zpg h LYS 284 CO 0.59 0.00 -0.28 0.95 -0.57 0.00 0.00 179.45 180.14 1zpg s THR 285 N -3.17 0.08 0.27 -0.16 -4.23 -1.26 -5.03 115.64 102.13 1zpg s THR 285 Ca 0.09 -1.23 -0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1zpg s THR 285 Cb 0.09 -1.66 0.26 0.00 1.34 0.00 0.00 72.50 72.53 1zpg s THR 285 CO 0.62 -0.36 1.94 -0.65 -0.54 0.00 0.00 174.62 175.63 1zpg h PRO 286 N 2.54 1.24 -0.48 3.99 0.11 -2.00 -2.29 132.00 135.12 1zpg h PRO 286 Ca -0.32 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1zpg h PRO 286 Cb 1.23 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1zpg h PRO 286 CO 0.49 0.82 0.28 1.49 -0.21 0.00 0.00 178.00 180.87 1zpg h GLU 287 N 1.28 0.65 -0.37 1.05 4.22 -1.99 -1.30 114.58 118.13 1zpg h GLU 287 Ca 0.35 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.68 1zpg h GLU 287 Cb -0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1zpg h GLU 287 CO -0.08 0.47 0.02 0.93 -2.18 0.00 0.00 179.01 178.18 1zpg h GLU 288 N 0.66 0.57 -0.00 1.92 5.08 -1.81 0.11 114.58 121.11 1zpg h GLU 288 Ca 0.17 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zpg h GLU 288 Cb -0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1zpg h GLU 288 CO -0.03 0.58 -0.00 0.28 -1.00 0.00 0.00 179.01 178.83 1zpg h VAL 289 N 0.55 1.35 -0.85 3.13 2.07 -1.21 -2.24 116.25 119.05 1zpg h VAL 289 Ca 0.12 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1zpg h VAL 289 Cb 0.32 2.05 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1zpg h VAL 289 CO 0.01 0.27 0.49 0.74 0.02 0.00 0.00 177.57 179.10 1zpg h THR 290 N -0.43 0.89 -0.48 2.57 2.02 -0.95 0.18 112.91 116.71 1zpg h THR 290 Ca 0.00 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1zpg h THR 290 Cb 0.44 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1zpg h THR 290 CO 0.00 0.15 0.29 -0.09 0.37 0.00 0.00 175.52 176.24 1zpg h ARG 291 N 0.80 0.64 -0.03 6.66 2.43 -0.72 0.49 114.38 124.65 1zpg h ARG 291 Ca 0.42 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1zpg h ARG 291 Cb 0.42 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zpg h ARG 291 CO -0.26 0.47 -0.00 1.15 -1.51 0.00 0.00 179.97 179.81 1zpg h THR 292 N 0.64 1.25 -0.42 0.20 2.02 -0.67 -2.36 112.91 113.57 1zpg h THR 292 Ca 0.17 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1zpg h THR 292 Cb -0.02 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1zpg h THR 292 CO -0.03 0.20 0.26 0.58 0.37 0.00 0.00 175.52 176.90 1zpg h VAL 293 N -0.26 1.12 -0.96 3.16 2.07 -0.92 -2.00 116.25 118.47 1zpg h VAL 293 Ca 0.01 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1zpg h VAL 293 Cb 0.33 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1zpg h VAL 293 CO 0.00 0.12 0.62 0.78 0.02 0.00 0.00 177.57 179.11 1zpg h ASN 294 N 0.56 1.02 0.78 0.57 2.35 -0.88 -1.14 115.58 118.84 1zpg h ASN 294 Ca 0.15 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1zpg h ASN 294 Cb -0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1zpg h ASN 294 CO -0.03 0.68 -0.72 0.71 -1.65 0.00 0.00 177.43 176.42 1zpg h THR 295 N 1.17 1.48 -0.61 2.81 1.35 -1.17 -0.94 112.91 117.00 1zpg h THR 295 Ca 0.39 -2.50 -0.09 0.00 -0.55 0.00 0.00 66.41 63.66 1zpg h THR 295 Cb 0.06 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1zpg h THR 295 CO -0.14 0.70 0.01 0.00 -0.25 0.00 0.00 175.52 175.85 1zpg h ALA 296 N 1.28 0.82 -0.28 6.62 0.00 -0.85 0.33 119.26 127.18 1zpg h ALA 296 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1zpg h ALA 296 Cb 1.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zpg h ALA 296 CO 0.09 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.32 1zpg h VAL 297 N 0.97 1.23 -0.81 0.00 2.07 -1.05 -1.99 116.25 116.68 1zpg h VAL 297 Ca 0.17 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1zpg h VAL 297 Cb 0.55 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1zpg h VAL 297 CO 0.03 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.39 1zpg h ALA 298 N 0.87 1.06 -0.87 1.67 0.00 -0.89 -1.23 119.26 119.86 1zpg h ALA 298 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zpg h ALA 298 Cb 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zpg h ALA 298 CO 0.01 0.34 0.53 -0.07 0.00 0.00 0.00 179.25 180.06 1zpg h LEU 299 N 1.01 1.04 -0.23 0.00 3.38 -0.74 -0.64 115.31 119.14 1zpg h LEU 299 Ca 0.32 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1zpg h LEU 299 Cb -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1zpg h LEU 299 CO -0.11 0.80 0.00 0.74 0.09 0.00 0.00 178.44 179.96 1zpg h THR 300 N 1.20 1.25 -0.74 0.22 2.02 -0.77 -1.49 112.91 114.61 1zpg h THR 300 Ca 0.31 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1zpg h THR 300 Cb -0.06 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1zpg h THR 300 CO -0.06 0.27 0.29 -0.07 0.37 0.00 0.00 175.52 176.32 1zpg h LEU 301 N 0.18 1.01 -0.62 2.58 3.38 -1.03 -2.61 115.31 118.20 1zpg h LEU 301 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zpg h LEU 301 Cb 0.40 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zpg h LEU 301 CO 0.01 0.90 0.31 -1.28 0.09 0.00 0.00 178.44 178.47 1zpg h SER 302 N 1.07 0.80 0.01 -0.43 0.87 -0.95 -0.90 113.55 114.01 1zpg h SER 302 Ca 0.25 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1zpg h SER 302 Cb 0.21 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1zpg h SER 302 CO -0.02 0.69 -0.00 0.00 -0.53 0.00 0.00 176.83 176.97 1zpg h ALA 303 N 1.14 1.06 -0.36 6.23 0.00 -0.90 -2.24 119.26 124.20 1zpg h ALA 303 Ca 0.21 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1zpg h ALA 303 Cb 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.77 1zpg h ALA 303 CO -0.03 0.00 -0.10 1.19 0.00 0.00 0.00 179.25 180.31 1zpg n PHE 304 N -3.17 1.13 0.00 0.00 3.72 -0.39 -4.41 117.46 114.34 1zpg n PHE 304 Ca -0.03 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.72 1zpg n PHE 304 Cb 0.07 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1zpg n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zpg n GLY 305 N -1.12 2.24 3.66 1.37 0.00 -0.84 -4.61 105.19 105.89 1zpg n GLY 305 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1zpg n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpg s THR 306 N -2.16 3.62 0.02 2.61 2.01 -0.94 -4.98 115.64 115.81 1zpg s THR 306 Ca 0.00 0.74 0.04 0.00 0.31 0.00 0.00 61.69 62.79 1zpg s THR 306 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1zpg s THR 306 CO 0.00 -0.08 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.22 1zpg s LYS 307 N 4.07 2.43 0.51 4.92 1.02 -1.26 -4.28 119.74 127.15 1zpg s LYS 307 Ca 0.73 -0.79 0.27 0.00 0.02 0.00 0.00 55.97 56.20 1zpg s LYS 307 Cb -0.32 -2.43 1.39 0.00 -0.52 0.00 0.00 37.83 35.95 1zpg s LYS 307 CO 0.29 0.58 2.04 0.00 -0.92 0.00 0.00 175.35 177.34 1zpg h ARG 308 N 4.47 0.00 0.00 1.68 3.08 -1.98 -0.70 114.38 120.93 1zpg h ARG 308 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1zpg h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1zpg h ARG 308 CO 0.52 0.13 0.00 1.05 -1.07 0.00 0.00 179.97 180.60 1zpg h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.48 114.58 113.24 1zpg h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zpg h GLU 309 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zpg h GLU 309 CO 0.02 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.51 1zpg n GLY 310 N 0.25 2.52 3.13 1.06 0.00 -0.27 -5.12 105.19 106.76 1zpg n GLY 310 Ca 0.01 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 1zpg n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpg s ASN 311 N 0.00 0.02 0.05 1.61 0.01 -1.26 -4.43 114.94 110.94 1zpg s ASN 311 Ca 0.00 -0.24 -0.19 0.00 -0.71 0.00 0.00 52.86 51.73 1zpg s ASN 311 Cb 0.00 0.23 0.04 0.00 0.41 0.00 0.00 41.25 41.93 1zpg s ASN 311 CO 0.00 -0.42 0.43 -1.38 -1.51 0.00 0.00 177.10 174.23 1zpg s HIS 312 N -1.66 -0.30 0.04 2.20 -3.43 -1.26 -5.13 115.29 105.76 1zpg s HIS 312 Ca -0.12 0.26 -0.25 0.00 -0.80 0.00 0.00 55.06 54.15 1zpg s HIS 312 Cb -0.06 0.25 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 1zpg s HIS 312 CO 0.01 -0.59 0.75 0.15 -2.00 0.00 0.00 174.74 173.05 1zpg s LYS 313 N -2.53 4.48 0.94 -0.38 1.02 -1.26 -5.06 119.74 116.95 1zpg s LYS 313 Ca -0.05 1.04 -0.10 0.00 0.02 0.00 0.00 55.97 56.88 1zpg s LYS 313 Cb -0.01 -3.36 0.16 0.00 -0.52 0.00 0.00 37.83 34.10 1zpg s LYS 313 CO -0.03 0.30 1.12 -2.14 -0.92 0.00 0.00 175.35 173.68 1zpg s PRO 314 N -0.10 0.85 -1.28 -1.68 0.02 -1.26 -3.47 135.00 128.09 1zpg s PRO 314 Ca 0.38 1.40 -0.04 0.00 0.02 0.00 0.00 61.00 62.76 1zpg s PRO 314 Cb -0.20 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.62 1zpg s PRO 314 CO 0.23 -2.69 0.25 0.39 -0.33 0.00 0.00 177.00 174.85 1zpg n GLU 315 N -4.26 -3.00 -3.85 5.54 1.02 -1.26 -4.94 120.64 109.88 1zpg n GLU 315 Ca 0.10 0.66 -0.29 0.00 -0.02 0.00 0.00 57.16 57.61 1zpg n GLU 315 Cb 0.53 -5.34 -0.16 0.00 -0.02 0.00 0.00 31.44 26.44 1zpg n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zpg s THR 316 N -2.85 1.12 -0.89 2.62 2.01 -1.23 -5.07 115.64 111.36 1zpg s THR 316 Ca 0.17 -1.02 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 1zpg s THR 316 Cb -0.09 -1.52 0.05 0.00 0.01 0.00 0.00 72.50 70.95 1zpg s THR 316 CO 0.21 -0.20 1.33 -0.62 -0.69 0.00 0.00 174.62 174.65 1zpg s ASP 317 N 1.57 6.36 0.41 3.53 2.15 -1.26 -4.82 116.67 124.62 1zpg s ASP 317 Ca -0.02 -1.10 0.29 0.00 0.43 0.00 0.00 52.55 52.14 1zpg s ASP 317 Cb -0.18 -2.54 1.22 0.00 -0.30 0.00 0.00 42.92 41.12 1zpg s ASP 317 CO -0.08 -1.59 1.86 1.88 -0.17 0.00 0.00 175.17 177.07 1zpg h TYR 318 N 9.79 0.00 -0.03 -5.34 0.05 -1.97 -3.55 116.97 115.92 1zpg h TYR 318 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zpg h TYR 318 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1zpg h TYR 318 CO 1.20 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.59