#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp7 h TRP 6 N 0.00 0.85 -0.43 0.66 4.06 -2.03 0.67 115.95 119.73 2zp7 h TRP 6 Ca 0.00 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.73 2zp7 h TRP 6 Cb 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 2zp7 h TRP 6 CO 0.00 0.87 0.05 0.66 -3.56 0.00 0.00 178.44 176.45 2zp7 h SER 7 N 0.59 0.62 0.44 -3.49 4.64 -2.03 0.54 113.55 114.85 2zp7 h SER 7 Ca 0.11 -0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2zp7 h SER 7 Cb 0.56 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2zp7 h SER 7 CO 0.03 0.66 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.91 2zp7 h GLU 8 N 0.64 0.00 -0.04 4.77 3.07 -1.97 -3.23 114.58 117.83 2zp7 h GLU 8 Ca 0.14 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.85 2zp7 h GLU 8 Cb 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2zp7 h GLU 8 CO 0.01 0.41 -0.63 0.00 -1.40 0.00 0.00 179.01 177.40 2zp7 h ALA 9 N 1.59 0.88 -2.73 3.43 0.00 0.14 -3.47 119.26 119.09 2zp7 h ALA 9 Ca -0.00 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 2zp7 h ALA 9 Cb 0.74 -0.09 0.13 0.00 0.00 0.00 0.00 17.79 18.57 2zp7 h ALA 9 CO 0.05 0.76 0.43 -0.06 0.00 0.00 0.00 179.25 180.44 2zp7 s PHE 10 N -3.66 2.31 0.86 0.00 0.08 -0.69 -5.05 117.98 111.83 2zp7 s PHE 10 Ca -0.03 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.45 2zp7 s PHE 10 Cb 0.12 -3.43 0.19 0.00 -0.57 0.00 0.00 43.02 39.33 2zp7 s PHE 10 CO 0.79 -2.27 1.17 0.41 -0.10 0.00 0.00 175.22 175.21 2zp7 n GLY 11 N 0.32 -1.03 0.36 4.36 0.00 -1.26 -4.98 105.19 102.96 2zp7 n GLY 11 Ca 0.13 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.37 2zp7 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zp7 h LYS 12 N 0.00 1.11 -0.82 1.61 1.57 -2.00 -2.86 116.57 115.18 2zp7 h LYS 12 Ca -0.38 -0.07 0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2zp7 h LYS 12 Cb 1.10 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 2zp7 h LYS 12 CO 0.29 0.74 0.57 0.78 -0.57 0.00 0.00 179.45 181.26 2zp7 h GLY 13 N 1.14 0.28 1.25 3.86 0.00 -1.94 -1.21 103.07 106.45 2zp7 h GLY 13 Ca 0.31 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 2zp7 h GLY 13 CO -0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.39 2zp7 h ALA 14 N 1.61 0.93 0.00 3.60 0.00 -1.88 -2.78 119.26 120.74 2zp7 h ALA 14 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 14 Cb 1.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zp7 h ALA 14 CO -0.06 0.63 0.00 0.78 0.00 0.00 0.00 179.25 180.60 2zp7 h GLY 15 N 0.97 0.00 -0.06 0.00 0.00 -1.35 -3.22 103.07 99.41 2zp7 h GLY 15 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2zp7 h GLY 15 CO 0.04 0.00 -0.16 0.54 0.00 0.00 0.00 176.54 176.96 2zp7 n ARG 16 N -2.90 1.17 0.00 4.80 1.74 -1.05 -4.09 116.66 116.33 2zp7 n ARG 16 Ca 0.02 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 2zp7 n ARG 16 Cb 0.37 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2zp7 n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2zp7 n ILE 17 N -0.31 0.00 0.00 0.55 -6.64 -1.20 -4.39 119.36 107.37 2zp7 n ILE 17 Ca 0.15 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.64 2zp7 n ILE 17 Cb 0.35 1.01 0.00 0.00 -1.44 0.00 0.00 39.64 39.56 2zp7 n ILE 17 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2zp7 n GLN 18 N -0.57 0.00 -1.73 6.28 1.13 -1.24 -4.58 117.38 116.66 2zp7 n GLN 18 Ca 0.00 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 2zp7 n GLN 18 Cb 0.02 -1.58 -0.01 0.00 0.11 0.00 0.00 30.24 28.78 2zp7 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zp7 n ALA 19 N -0.74 1.89 -2.92 -1.58 0.00 -1.26 -4.97 120.51 110.93 2zp7 n ALA 19 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 2zp7 n ALA 19 Cb 0.08 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.17 2zp7 n ALA 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zp7 n SER 20 N 0.91 2.10 -0.12 0.00 7.64 -1.26 -4.92 113.62 117.98 2zp7 n SER 20 Ca 0.04 -3.14 -0.23 0.00 1.01 0.00 0.00 58.87 56.55 2zp7 n SER 20 Cb 0.37 -0.57 -0.09 0.00 -1.01 0.00 0.00 64.21 62.91 2zp7 n SER 20 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zp7 n THR 21 N 0.01 1.29 -0.22 0.44 -1.04 -1.26 -4.39 114.28 109.11 2zp7 n THR 21 Ca 0.23 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.79 2zp7 n THR 21 Cb 0.65 -1.71 0.03 0.00 -1.82 0.00 0.00 70.33 67.48 2zp7 n THR 21 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zp7 h ILE 22 N -0.68 1.27 0.00 12.58 5.03 -1.97 -2.95 117.51 130.80 2zp7 h ILE 22 Ca -0.58 -1.14 -0.05 0.00 -0.12 0.00 0.00 64.86 62.96 2zp7 h ILE 22 Cb 1.57 0.78 -0.01 0.00 -3.03 0.00 0.00 36.82 36.13 2zp7 h ILE 22 CO -0.31 0.42 -0.26 0.08 -0.68 0.00 0.00 178.15 177.40 2zp7 h ARG 23 N 0.98 0.00 -0.37 2.37 0.11 -1.97 -0.60 114.38 114.91 2zp7 h ARG 23 Ca 0.18 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.22 2zp7 h ARG 23 Cb 0.55 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 2zp7 h ARG 23 CO 0.03 0.26 0.09 0.93 0.10 0.00 0.00 179.97 181.38 2zp7 h GLU 24 N 0.00 0.54 0.04 0.08 4.39 -1.72 -0.25 114.58 117.66 2zp7 h GLU 24 Ca -0.00 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2zp7 h GLU 24 Cb 0.69 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2zp7 h GLU 24 CO 0.03 0.50 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.29 2zp7 h LEU 25 N 0.54 -0.05 0.00 1.33 3.38 -1.32 -3.32 115.31 115.87 2zp7 h LEU 25 Ca 0.13 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2zp7 h LEU 25 Cb 0.20 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zp7 h LEU 25 CO -0.00 0.54 0.00 0.18 0.09 0.00 0.00 178.44 179.25 2zp7 n LEU 26 N -4.83 0.00 -3.67 1.67 4.32 -0.30 -3.65 117.00 110.53 2zp7 n LEU 26 Ca -0.09 0.30 -0.38 0.00 -0.02 0.00 0.00 56.01 55.82 2zp7 n LEU 26 Cb 0.29 -0.30 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 2zp7 n LEU 26 CO 0.32 -0.13 0.94 0.29 -1.22 0.00 0.00 177.39 177.59 2zp7 n LYS 27 N -1.30 4.31 -0.74 3.23 5.02 -0.12 -4.72 118.16 123.84 2zp7 n LYS 27 Ca 0.08 -4.65 0.05 0.00 -2.02 0.00 0.00 58.31 51.77 2zp7 n LYS 27 Cb 0.14 -2.42 0.09 0.00 -0.02 0.00 0.00 35.03 32.82 2zp7 n LYS 27 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2zp7 n LEU 28 N 0.64 1.47 -0.18 -0.35 -0.00 -1.24 -4.82 117.00 112.52 2zp7 n LEU 28 Ca 0.33 -2.47 0.00 0.00 -0.00 0.00 0.00 56.01 53.88 2zp7 n LEU 28 Cb 0.33 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 2zp7 n LEU 28 CO 0.57 0.71 0.42 0.41 -0.00 0.00 0.00 177.39 179.50 2zp7 n THR 29 N -0.43 0.02 -2.23 1.47 -1.04 -1.26 -4.88 114.28 105.92 2zp7 n THR 29 Ca 0.10 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.70 2zp7 n THR 29 Cb 0.82 -0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.15 2zp7 n THR 29 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2zp7 s GLN 30 N -1.67 4.19 0.03 -2.82 1.11 -1.26 -5.06 119.66 114.18 2zp7 s GLN 30 Ca 0.01 1.99 0.03 0.00 0.01 0.00 0.00 55.36 57.39 2zp7 s GLN 30 Cb 0.00 -2.86 -0.02 0.00 -1.01 0.00 0.00 33.01 29.13 2zp7 s GLN 30 CO 0.00 -0.25 -0.08 1.03 0.01 0.00 0.00 175.29 176.00 2zp7 s ARG 31 N -2.05 0.57 0.00 2.91 1.81 -1.26 -4.83 118.95 116.10 2zp7 s ARG 31 Ca 0.53 -0.65 0.14 0.00 -1.72 0.00 0.00 55.73 54.04 2zp7 s ARG 31 Cb -0.34 -0.42 -0.02 0.00 -0.45 0.00 0.00 34.95 33.71 2zp7 s ARG 31 CO 0.44 0.09 0.76 -0.35 -0.68 0.00 0.00 175.30 175.57 2zp7 n PRO 32 N 1.82 1.89 -0.11 3.54 -0.04 -1.26 -4.95 135.00 135.89 2zp7 n PRO 32 Ca -0.20 -0.65 0.02 0.00 -0.04 0.00 0.00 63.50 62.63 2zp7 n PRO 32 Cb 0.55 -1.21 0.33 0.00 -0.04 0.00 0.00 33.50 33.13 2zp7 n PRO 32 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2zp7 h GLY 33 N 3.10 0.83 -5.34 0.55 0.00 -1.97 -3.41 103.07 96.82 2zp7 h GLY 33 Ca 0.00 -0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.45 2zp7 h GLY 33 CO 0.00 0.31 0.15 -1.50 0.00 0.00 0.00 176.54 175.49 2zp7 s ILE 34 N -5.68 5.01 -0.35 2.60 1.10 -1.26 -4.83 121.20 117.79 2zp7 s ILE 34 Ca -0.10 1.40 -0.18 0.00 -0.51 0.00 0.00 60.65 61.27 2zp7 s ILE 34 Cb 0.18 -4.03 -0.00 0.00 0.15 0.00 0.00 42.46 38.75 2zp7 s ILE 34 CO 0.76 0.17 0.48 -0.76 -2.11 0.00 0.00 174.94 173.49 2zp7 s LEU 35 N 1.33 4.39 -0.29 8.50 1.43 -0.74 -4.96 118.68 128.35 2zp7 s LEU 35 Ca 0.35 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.22 2zp7 s LEU 35 Cb -0.17 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2zp7 s LEU 35 CO 0.15 -0.46 0.27 -0.55 0.23 0.00 0.00 176.35 175.99 2zp7 s SER 36 N 1.76 6.12 -0.11 2.29 0.15 -1.26 -1.97 113.70 120.68 2zp7 s SER 36 Ca 0.17 0.05 0.15 0.00 0.70 0.00 0.00 55.95 57.03 2zp7 s SER 36 Cb -0.16 -2.16 0.64 0.00 -1.71 0.00 0.00 66.02 62.63 2zp7 s SER 36 CO 0.13 -0.13 1.52 0.49 1.20 0.00 0.00 173.24 176.45 2zp7 n PHE 37 N 5.19 1.36 -2.81 3.44 3.01 0.14 -4.80 117.46 122.99 2zp7 n PHE 37 Ca -0.11 -0.53 -0.28 0.00 1.01 0.00 0.00 57.45 57.54 2zp7 n PHE 37 Cb 0.51 -0.25 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2zp7 n PHE 37 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zp7 s ALA 38 N -1.90 3.43 0.15 4.37 0.00 -1.23 0.25 121.76 126.82 2zp7 s ALA 38 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2zp7 s ALA 38 Cb 0.29 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2zp7 s ALA 38 CO 0.20 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2zp7 n GLY 39 N -1.83 -4.69 2.57 0.00 0.00 -1.26 -4.71 105.19 95.27 2zp7 n GLY 39 Ca 0.01 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2zp7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 40 N 1.04 4.57 3.63 -0.02 0.00 -1.26 -4.78 105.19 108.37 2zp7 n GLY 40 Ca 0.00 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 2zp7 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 41 N 0.33 3.93 0.38 0.99 1.02 -1.26 -5.00 118.68 119.06 2zp7 s LEU 41 Ca 0.55 0.92 -0.23 0.00 0.02 0.00 0.00 54.13 55.39 2zp7 s LEU 41 Cb 0.15 -3.47 -0.15 0.00 0.02 0.00 0.00 46.19 42.74 2zp7 s LEU 41 CO -0.06 -0.89 0.26 -2.65 0.02 0.00 0.00 176.35 173.03 2zp7 n PRO 42 N 6.88 0.13 -1.63 1.29 -0.02 -1.26 -3.46 135.00 136.94 2zp7 n PRO 42 Ca 0.11 0.05 -0.45 0.00 -2.02 0.00 0.00 63.50 61.19 2zp7 n PRO 42 Cb 0.47 -1.12 -0.04 0.00 -0.02 0.00 0.00 33.50 32.80 2zp7 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp7 n ALA 43 N -0.82 1.40 -0.07 3.55 0.00 -1.16 -4.71 120.51 118.71 2zp7 n ALA 43 Ca 0.12 0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.66 2zp7 n ALA 43 Cb 0.38 -2.69 0.34 0.00 0.00 0.00 0.00 19.45 17.48 2zp7 n ALA 43 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zp7 h PRO 44 N 11.60 0.68 0.00 0.00 0.13 -1.85 -2.68 132.00 139.88 2zp7 h PRO 44 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zp7 h PRO 44 Cb 1.26 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zp7 h PRO 44 CO 0.95 0.50 0.24 1.05 -0.23 0.00 0.00 178.00 180.51 2zp7 h GLU 45 N 0.69 0.00 0.00 0.86 9.09 -1.94 0.31 114.58 123.59 2zp7 h GLU 45 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2zp7 h GLU 45 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2zp7 h GLU 45 CO -0.03 0.00 -0.61 -0.07 0.05 0.00 0.00 179.01 178.35 2zp7 h LEU 46 N 0.00 0.00 -9.52 3.06 4.07 -1.87 -3.47 115.31 107.57 2zp7 h LEU 46 Ca 0.00 -0.11 -0.53 0.00 0.08 0.00 0.00 57.88 57.32 2zp7 h LEU 46 Cb 0.48 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.26 2zp7 h LEU 46 CO 0.00 0.05 1.04 -0.36 -1.08 0.00 0.00 178.44 178.10 2zp7 s PHE 47 N -3.22 2.42 -1.36 1.13 0.08 0.09 -4.91 117.98 112.21 2zp7 s PHE 47 Ca 0.05 0.19 -0.15 0.00 0.12 0.00 0.00 56.93 57.13 2zp7 s PHE 47 Cb 0.11 -4.09 0.07 0.00 -0.57 0.00 0.00 43.02 38.54 2zp7 s PHE 47 CO 0.72 -4.37 1.94 -0.35 -0.10 0.00 0.00 175.22 173.07 2zp7 n PRO 48 N 5.25 3.09 -0.01 0.24 -0.04 -1.26 -4.81 135.00 137.46 2zp7 n PRO 48 Ca 0.17 -3.04 -0.13 0.00 -0.04 0.00 0.00 63.50 60.46 2zp7 n PRO 48 Cb 0.38 -3.34 -0.09 0.00 -0.04 0.00 0.00 33.50 30.42 2zp7 n PRO 48 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zp7 h LYS 49 N 6.73 0.04 -0.00 0.54 1.57 -1.96 -0.25 116.57 123.24 2zp7 h LYS 49 Ca 0.49 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 59.05 2zp7 h LYS 49 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2zp7 h LYS 49 CO 1.65 0.41 -0.89 1.49 -0.57 0.00 0.00 179.45 181.53 2zp7 h GLU 50 N -0.33 0.29 -0.34 3.15 4.57 -1.99 0.14 114.58 120.06 2zp7 h GLU 50 Ca 0.00 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2zp7 h GLU 50 Cb 0.39 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2zp7 h GLU 50 CO 0.00 1.01 0.19 0.93 -1.18 0.00 0.00 179.01 179.96 2zp7 h GLU 51 N 0.16 0.48 -0.27 1.92 5.08 -1.96 -2.51 114.58 117.48 2zp7 h GLU 51 Ca -0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2zp7 h GLU 51 Cb 1.52 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 2zp7 h GLU 51 CO 0.14 0.40 0.15 0.00 -1.00 0.00 0.00 179.01 178.70 2zp7 h ALA 52 N 1.05 0.33 -0.64 3.43 0.00 -0.71 -1.77 119.26 120.95 2zp7 h ALA 52 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2zp7 h ALA 52 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2zp7 h ALA 52 CO -0.02 -0.23 0.37 0.00 0.00 0.00 0.00 179.25 179.36 2zp7 h ALA 53 N 1.13 0.84 -0.01 0.00 0.00 -0.71 -1.26 119.26 119.24 2zp7 h ALA 53 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zp7 h ALA 53 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zp7 h ALA 53 CO -0.06 0.06 -0.00 1.49 0.00 0.00 0.00 179.25 180.74 2zp7 h GLU 54 N 0.69 0.03 -0.59 0.00 4.22 -1.34 -2.58 114.58 115.01 2zp7 h GLU 54 Ca 0.28 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.66 2zp7 h GLU 54 Cb 0.13 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2zp7 h GLU 54 CO -0.15 0.36 0.19 0.00 -2.18 0.00 0.00 179.01 177.23 2zp7 h ALA 55 N 0.66 1.23 -0.17 2.92 0.00 -1.22 -1.29 119.26 121.39 2zp7 h ALA 55 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2zp7 h ALA 55 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zp7 h ALA 55 CO 0.00 0.55 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 2zp7 h ALA 56 N 1.35 0.24 -0.61 0.00 0.00 -1.22 0.36 119.26 119.38 2zp7 h ALA 56 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zp7 h ALA 56 Cb 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2zp7 h ALA 56 CO -0.01 0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.69 2zp7 h ALA 57 N 0.66 0.80 -0.58 0.00 0.00 -1.43 -1.55 119.26 117.15 2zp7 h ALA 57 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zp7 h ALA 57 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zp7 h ALA 57 CO 0.03 0.07 -0.04 -0.09 0.00 0.00 0.00 179.25 179.21 2zp7 h ARG 58 N 0.69 1.05 -0.25 0.00 2.43 -1.00 -1.25 114.38 116.06 2zp7 h ARG 58 Ca 0.26 -0.36 0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2zp7 h ARG 58 Cb 0.08 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2zp7 h ARG 58 CO -0.13 1.05 -0.02 0.82 -1.51 0.00 0.00 179.97 180.18 2zp7 h ILE 59 N 0.95 0.80 0.00 1.20 1.08 0.02 -1.87 117.51 119.69 2zp7 h ILE 59 Ca 0.16 -0.02 -0.13 0.00 -0.39 0.00 0.00 64.86 64.48 2zp7 h ILE 59 Cb 0.61 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2zp7 h ILE 59 CO 0.04 0.01 -0.64 -0.07 -0.69 0.00 0.00 178.15 176.79 2zp7 h LEU 60 N 0.05 0.00 -0.21 1.44 3.38 -1.20 0.17 115.31 118.94 2zp7 h LEU 60 Ca 0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.87 2zp7 h LEU 60 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zp7 h LEU 60 CO -0.22 0.64 -0.79 0.03 0.09 0.00 0.00 178.44 178.20 2zp7 h ARG 61 N 0.00 0.69 0.00 1.13 3.08 -1.16 -3.14 114.38 114.98 2zp7 h ARG 61 Ca -0.01 -0.58 -0.37 0.00 0.07 0.00 0.00 59.98 59.10 2zp7 h ARG 61 Cb 1.46 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.56 2zp7 h ARG 61 CO 0.08 1.19 -2.36 0.39 -1.07 0.00 0.00 179.97 178.20 2zp7 n GLU 62 N -3.90 0.68 -2.10 0.04 1.02 -0.71 -4.56 120.64 111.10 2zp7 n GLU 62 Ca -0.07 0.06 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 2zp7 n GLU 62 Cb 0.75 -1.54 0.06 0.00 -0.02 0.00 0.00 31.44 30.68 2zp7 n GLU 62 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zp7 n LYS 63 N -2.93 1.78 -0.20 3.49 5.02 0.59 -4.89 118.16 121.01 2zp7 n LYS 63 Ca -0.36 -3.31 -0.07 0.00 -2.02 0.00 0.00 58.31 52.56 2zp7 n LYS 63 Cb 1.10 -1.42 0.08 0.00 -0.02 0.00 0.00 35.03 34.78 2zp7 n LYS 63 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2zp7 h GLY 64 N 1.98 1.10 2.00 0.72 0.00 -1.46 -2.09 103.07 105.32 2zp7 h GLY 64 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2zp7 h GLY 64 CO 0.28 0.67 0.00 -1.84 0.00 0.00 0.00 176.54 175.65 2zp7 n GLU 65 N -4.22 0.17 -0.09 4.80 0.00 -1.26 -1.40 120.64 118.64 2zp7 n GLU 65 Ca 0.04 0.42 -0.16 0.00 0.00 0.00 0.00 57.16 57.46 2zp7 n GLU 65 Cb 0.29 -1.84 -0.13 0.00 0.00 0.00 0.00 31.44 29.75 2zp7 n GLU 65 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2zp7 n VAL 66 N -2.17 1.53 0.19 3.84 3.14 -1.07 -3.94 118.33 119.84 2zp7 n VAL 66 Ca 0.02 -0.67 0.03 0.00 -2.96 0.00 0.00 64.34 60.76 2zp7 n VAL 66 Cb 0.21 -1.21 0.38 0.00 -1.06 0.00 0.00 33.84 32.16 2zp7 n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zp7 h ALA 67 N 0.34 1.33 0.00 1.55 0.00 -1.08 -3.18 119.26 118.22 2zp7 h ALA 67 Ca -0.52 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2zp7 h ALA 67 Cb 2.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2zp7 h ALA 67 CO -0.02 0.45 -1.14 1.28 0.00 0.00 0.00 179.25 179.83 2zp7 n LEU 68 N -4.01 0.73 -4.92 0.00 4.32 -0.50 -3.73 117.00 108.89 2zp7 n LEU 68 Ca -0.02 -0.31 -0.26 0.00 -0.02 0.00 0.00 56.01 55.40 2zp7 n LEU 68 Cb 0.41 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 42.16 2zp7 n LEU 68 CO 0.38 0.17 0.18 -1.58 -1.22 0.00 0.00 177.39 175.32 2zp7 s GLN 69 N -3.12 3.55 0.55 3.23 2.00 -1.20 -5.07 119.66 119.60 2zp7 s GLN 69 Ca 0.05 -0.17 -0.19 0.00 -2.00 0.00 0.00 55.36 53.05 2zp7 s GLN 69 Cb 0.16 -2.66 -0.08 0.00 0.80 0.00 0.00 33.01 31.22 2zp7 s GLN 69 CO 0.85 0.18 0.67 0.66 -0.50 0.00 0.00 175.29 177.16 2zp7 n TYR 70 N -1.34 -0.15 -3.92 1.67 4.01 -1.26 -4.87 117.16 111.30 2zp7 n TYR 70 Ca -0.03 0.46 -0.09 0.00 -0.16 0.00 0.00 57.90 58.07 2zp7 n TYR 70 Cb 0.55 -2.02 -0.09 0.00 -0.31 0.00 0.00 39.34 37.46 2zp7 n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zp7 s SER 71 N -1.14 0.16 0.56 7.72 0.15 -1.26 -5.08 113.70 114.81 2zp7 s SER 71 Ca 0.70 -0.53 -0.21 0.00 0.70 0.00 0.00 55.95 56.61 2zp7 s SER 71 Cb -0.46 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2zp7 s SER 71 CO 0.53 -0.52 1.26 -0.81 1.20 0.00 0.00 173.24 174.90 2zp7 n PRO 72 N 0.72 1.48 -0.38 5.44 -0.04 -1.26 -4.70 135.00 136.27 2zp7 n PRO 72 Ca -0.19 0.55 -0.01 0.00 -0.04 0.00 0.00 63.50 63.81 2zp7 n PRO 72 Cb 0.59 -2.46 0.13 0.00 -0.04 0.00 0.00 33.50 31.71 2zp7 n PRO 72 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zp7 h THR 73 N 1.20 1.22 -0.13 0.52 2.02 -1.97 -3.17 112.91 112.61 2zp7 h THR 73 Ca -0.50 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2zp7 h THR 73 Cb 1.32 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2zp7 h THR 73 CO 0.56 0.24 -0.05 -0.33 0.37 0.00 0.00 175.52 176.30 2zp7 h GLU 74 N 1.33 0.19 0.00 6.66 3.07 -1.90 -3.42 114.58 120.50 2zp7 h GLU 74 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2zp7 h GLU 74 Cb -0.09 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2zp7 h GLU 74 CO -0.10 0.26 0.00 0.41 -1.40 0.00 0.00 179.01 178.18 2zp7 n GLY 75 N -1.13 3.00 3.63 -3.84 0.00 -1.20 -1.35 105.19 104.30 2zp7 n GLY 75 Ca -0.01 -1.94 -0.48 0.00 0.00 0.00 0.00 46.02 43.59 2zp7 n GLY 75 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zp7 n TYR 76 N -1.40 2.16 -0.16 1.61 9.36 -1.26 -4.84 117.16 122.63 2zp7 n TYR 76 Ca 0.00 -0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2zp7 n TYR 76 Cb 0.00 -2.66 0.06 0.00 -0.63 0.00 0.00 39.34 36.11 2zp7 n TYR 76 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zp7 h ALA 77 N 10.78 0.52 0.00 2.98 0.00 -1.99 -0.64 119.26 130.91 2zp7 h ALA 77 Ca -0.44 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2zp7 h ALA 77 Cb 1.27 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2zp7 h ALA 77 CO 0.96 -0.35 -0.07 -1.35 0.00 0.00 0.00 179.25 178.44 2zp7 h PRO 78 N 0.17 0.00 -0.02 0.00 0.11 -1.99 -0.20 132.00 130.08 2zp7 h PRO 78 Ca 0.25 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 2zp7 h PRO 78 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2zp7 h PRO 78 CO -0.37 0.07 -0.16 1.25 -0.21 0.00 0.00 178.00 178.58 2zp7 h LEU 79 N 0.00 0.17 -0.63 2.35 6.46 -1.53 -2.26 115.31 119.87 2zp7 h LEU 79 Ca -0.00 -0.70 0.03 0.00 -0.12 0.00 0.00 57.88 57.09 2zp7 h LEU 79 Cb 0.26 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2zp7 h LEU 79 CO 0.01 0.85 0.38 0.03 -0.62 0.00 0.00 178.44 179.08 2zp7 h ARG 80 N -0.48 0.72 -0.91 1.25 3.08 -0.88 -1.13 114.38 116.03 2zp7 h ARG 80 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zp7 h ARG 80 Cb 0.85 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2zp7 h ARG 80 CO 0.03 0.48 0.58 0.00 -1.07 0.00 0.00 179.97 179.99 2zp7 h ALA 81 N 1.28 1.31 -0.10 0.04 0.00 -1.11 0.10 119.26 120.77 2zp7 h ALA 81 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zp7 h ALA 81 Cb 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2zp7 h ALA 81 CO -0.12 0.62 0.02 0.35 0.00 0.00 0.00 179.25 180.13 2zp7 h PHE 82 N 1.24 0.18 -0.40 0.00 3.57 -0.81 -2.11 116.94 118.61 2zp7 h PHE 82 Ca 0.33 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2zp7 h PHE 82 Cb -0.10 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2zp7 h PHE 82 CO 0.00 0.35 0.24 0.28 -2.23 0.00 0.00 178.31 176.95 2zp7 h VAL 83 N -0.05 1.05 -0.57 1.41 2.07 -1.04 -1.78 116.25 117.34 2zp7 h VAL 83 Ca 0.03 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2zp7 h VAL 83 Cb 0.27 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 2zp7 h VAL 83 CO 0.00 0.09 -0.16 0.00 0.02 0.00 0.00 177.57 177.52 2zp7 h ALA 84 N 1.17 0.33 -0.60 1.67 0.00 -0.66 -0.40 119.26 120.78 2zp7 h ALA 84 Ca 0.16 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2zp7 h ALA 84 Cb -0.00 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zp7 h ALA 84 CO -0.07 -0.46 0.05 1.49 0.00 0.00 0.00 179.25 180.26 2zp7 h GLU 85 N -0.02 1.03 -0.67 0.00 4.81 -1.15 0.97 114.58 119.54 2zp7 h GLU 85 Ca 0.27 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2zp7 h GLU 85 Cb 0.44 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2zp7 h GLU 85 CO -0.59 0.99 0.33 2.35 -0.73 0.00 0.00 179.01 181.35 2zp7 h TRP 86 N 0.93 0.96 0.00 0.92 7.01 -0.73 -3.23 115.95 121.80 2zp7 h TRP 86 Ca 0.18 -0.04 -0.14 0.00 2.11 0.00 0.00 58.89 61.00 2zp7 h TRP 86 Cb 0.50 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2zp7 h TRP 86 CO 0.04 0.71 -1.49 -0.89 -2.79 0.00 0.00 178.44 174.02 2zp7 n ILE 87 N -4.47 0.97 -1.59 2.65 5.41 -0.21 -5.00 119.36 117.12 2zp7 n ILE 87 Ca 0.05 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.14 2zp7 n ILE 87 Cb 0.12 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2zp7 n ILE 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zp7 n GLY 88 N 1.37 0.91 2.87 7.39 0.00 0.32 -5.01 105.19 113.04 2zp7 n GLY 88 Ca -0.09 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2zp7 n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zp7 n VAL 89 N -1.51 0.00 -3.27 1.61 0.24 -0.24 -5.03 118.33 110.13 2zp7 n VAL 89 Ca 0.00 -1.98 -0.36 0.00 -2.04 0.00 0.00 64.34 59.96 2zp7 n VAL 89 Cb 0.33 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 33.23 2zp7 n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zp7 s ARG 90 N -3.38 4.08 0.39 7.34 0.52 -1.26 -4.43 118.95 122.21 2zp7 s ARG 90 Ca 0.11 0.62 0.18 0.00 -0.52 0.00 0.00 55.73 56.12 2zp7 s ARG 90 Cb 0.01 -2.94 1.09 0.00 0.52 0.00 0.00 34.95 33.62 2zp7 s ARG 90 CO 0.08 0.47 1.77 -1.00 0.02 0.00 0.00 175.30 176.63 2zp7 h PRO 91 N 3.60 0.39 0.00 3.54 0.13 -1.91 -0.45 132.00 137.31 2zp7 h PRO 91 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zp7 h PRO 91 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zp7 h PRO 91 CO 0.65 0.26 0.00 -0.85 -0.23 0.00 0.00 178.00 177.83 2zp7 n GLU 92 N -4.64 0.03 -0.09 0.86 0.28 -1.26 -1.50 120.64 114.31 2zp7 n GLU 92 Ca 0.25 0.35 0.12 0.00 -0.16 0.00 0.00 57.16 57.72 2zp7 n GLU 92 Cb 0.87 -1.56 0.31 0.00 1.43 0.00 0.00 31.44 32.49 2zp7 n GLU 92 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2zp7 n GLU 93 N -1.62 2.04 -4.24 3.44 1.02 -0.18 -4.90 120.64 116.21 2zp7 n GLU 93 Ca 0.02 -1.56 -0.34 0.00 -0.02 0.00 0.00 57.16 55.26 2zp7 n GLU 93 Cb 0.13 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 2zp7 n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zp7 s VAL 94 N -1.75 3.29 -0.20 2.62 1.01 -0.56 -3.21 120.40 121.59 2zp7 s VAL 94 Ca 0.34 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 2zp7 s VAL 94 Cb 0.20 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2zp7 s VAL 94 CO 0.29 0.47 0.03 -0.22 0.00 0.00 0.00 175.10 175.67 2zp7 s LEU 95 N 0.99 3.51 -0.16 3.92 2.96 0.10 -4.87 118.68 125.14 2zp7 s LEU 95 Ca -0.00 -0.08 -0.25 0.00 -0.22 0.00 0.00 54.13 53.57 2zp7 s LEU 95 Cb -0.15 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2zp7 s LEU 95 CO -0.00 0.10 0.81 -0.63 -1.32 0.00 0.00 176.35 175.31 2zp7 s ILE 96 N 0.79 4.90 0.30 6.68 -1.09 -0.46 -0.85 121.20 131.48 2zp7 s ILE 96 Ca 0.02 1.59 0.09 0.00 -2.23 0.00 0.00 60.65 60.12 2zp7 s ILE 96 Cb -0.14 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 2zp7 s ILE 96 CO 0.02 0.05 0.06 0.42 -1.23 0.00 0.00 174.94 174.25 2zp7 s THR 97 N 2.04 3.22 -1.30 2.92 -4.23 -0.22 -4.68 115.64 113.40 2zp7 s THR 97 Ca 0.38 -1.83 -0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2zp7 s THR 97 Cb -0.17 -2.90 0.15 0.00 1.34 0.00 0.00 72.50 70.92 2zp7 s THR 97 CO 0.13 -0.28 1.89 0.41 -0.54 0.00 0.00 174.62 176.23 2zp7 n THR 98 N -1.00 4.24 0.00 3.99 -1.04 -1.26 -1.34 114.28 117.86 2zp7 n THR 98 Ca -0.05 -4.25 0.00 0.00 -2.04 0.00 0.00 64.05 57.71 2zp7 n THR 98 Cb 0.60 -2.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 2zp7 n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zp7 n GLY 99 N 3.04 -2.52 0.27 3.41 0.00 -1.06 -3.93 105.19 104.41 2zp7 n GLY 99 Ca 0.41 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 45.17 2zp7 n GLY 99 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zp7 h SER 100 N 0.00 0.00 -0.54 1.61 0.02 -1.86 -2.55 113.55 110.23 2zp7 h SER 100 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zp7 h SER 100 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zp7 h SER 100 CO 0.00 0.00 0.23 -0.61 -1.14 0.00 0.00 176.83 175.31 2zp7 h GLN 101 N 0.00 0.79 -0.51 3.45 5.75 -1.98 -1.76 115.11 120.85 2zp7 h GLN 101 Ca 0.00 -0.13 0.08 0.00 -0.15 0.00 0.00 58.65 58.45 2zp7 h GLN 101 Cb 0.34 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.69 2zp7 h GLN 101 CO 0.00 0.67 0.14 0.37 -2.65 0.00 0.00 178.83 177.37 2zp7 h GLN 102 N 0.72 0.29 -0.84 1.69 4.15 -1.57 -1.34 115.11 118.22 2zp7 h GLN 102 Ca 0.18 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.61 2zp7 h GLN 102 Cb 0.16 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 2zp7 h GLN 102 CO -0.02 0.19 0.54 0.00 -1.93 0.00 0.00 178.83 177.62 2zp7 h ALA 103 N 1.37 1.09 -0.88 3.38 0.00 -1.50 -0.21 119.26 122.51 2zp7 h ALA 103 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zp7 h ALA 103 Cb 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2zp7 h ALA 103 CO -0.30 0.41 0.46 -0.07 0.00 0.00 0.00 179.25 179.75 2zp7 h LEU 104 N 1.08 1.13 -0.32 0.00 3.38 -0.94 0.03 115.31 119.66 2zp7 h LEU 104 Ca 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2zp7 h LEU 104 Cb -0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2zp7 h LEU 104 CO -0.10 0.92 0.13 -0.78 0.09 0.00 0.00 178.44 178.70 2zp7 h ASP 105 N 1.25 0.45 -0.34 -0.43 3.58 -0.10 -1.80 116.42 119.02 2zp7 h ASP 105 Ca 0.31 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 2zp7 h ASP 105 Cb 0.07 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2zp7 h ASP 105 CO -0.04 0.50 0.04 -0.07 -2.88 0.00 0.00 179.24 176.79 2zp7 h LEU 106 N 0.37 0.54 -0.63 2.28 3.38 -0.74 -1.37 115.31 119.14 2zp7 h LEU 106 Ca 0.11 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zp7 h LEU 106 Cb 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2zp7 h LEU 106 CO -0.01 0.67 0.35 0.58 0.09 0.00 0.00 178.44 180.12 2zp7 h VAL 107 N 0.39 0.98 -0.23 1.22 2.07 -0.97 0.12 116.25 119.83 2zp7 h VAL 107 Ca 0.10 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2zp7 h VAL 107 Cb 0.37 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2zp7 h VAL 107 CO 0.01 0.12 -0.12 1.23 0.02 0.00 0.00 177.57 178.82 2zp7 h GLY 108 N 0.65 0.06 0.99 2.17 0.00 -0.93 -1.19 103.07 104.82 2zp7 h GLY 108 Ca 0.28 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 2zp7 h GLY 108 CO -0.17 -0.14 0.28 0.50 0.00 0.00 0.00 176.54 177.01 2zp7 h LYS 109 N -0.10 0.84 0.01 4.80 1.57 -0.68 -1.98 116.57 121.03 2zp7 h LYS 109 Ca 0.13 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2zp7 h LYS 109 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zp7 h LYS 109 CO -0.29 0.69 -0.95 0.28 -0.57 0.00 0.00 179.45 178.60 2zp7 h VAL 110 N 0.79 1.63 0.00 0.50 2.07 -0.50 -3.38 116.25 117.36 2zp7 h VAL 110 Ca 0.20 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.63 2zp7 h VAL 110 Cb 0.12 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2zp7 h VAL 110 CO -0.02 0.89 -0.99 0.49 0.02 0.00 0.00 177.57 177.95 2zp7 n PHE 111 N -3.48 0.00 -4.47 1.57 3.72 -0.47 -5.04 117.46 109.28 2zp7 n PHE 111 Ca -0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.08 2zp7 n PHE 111 Cb 0.88 -0.12 -0.12 0.00 -0.94 0.00 0.00 39.48 39.18 2zp7 n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zp7 s LEU 112 N -3.12 2.69 0.16 4.37 1.43 -0.74 -4.87 118.68 118.60 2zp7 s LEU 112 Ca -0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2zp7 s LEU 112 Cb 0.07 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2zp7 s LEU 112 CO 0.42 0.22 0.05 -1.81 0.23 0.00 0.00 176.35 175.46 2zp7 s ASP 113 N -1.79 0.63 -0.08 2.29 1.01 -1.26 -4.79 116.67 112.68 2zp7 s ASP 113 Ca 0.17 -1.24 -0.34 0.00 0.71 0.00 0.00 52.55 51.84 2zp7 s ASP 113 Cb -0.11 0.24 -0.12 0.00 1.01 0.00 0.00 42.92 43.95 2zp7 s ASP 113 CO 0.08 -0.70 1.86 1.21 0.21 0.00 0.00 175.17 177.83 2zp7 n GLU 114 N -0.20 2.14 -0.57 8.23 2.13 -1.06 -1.16 120.64 130.16 2zp7 n GLU 114 Ca -0.04 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2zp7 n GLU 114 Cb 0.64 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.73 2zp7 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zp7 n GLY 115 N 4.35 1.08 3.75 8.31 0.00 0.11 -4.96 105.19 117.82 2zp7 n GLY 115 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2zp7 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zp7 s SER 116 N -3.07 6.54 0.11 1.61 0.01 -0.31 -4.19 113.70 114.40 2zp7 s SER 116 Ca 0.00 2.80 -0.30 0.00 1.31 0.00 0.00 55.95 59.76 2zp7 s SER 116 Cb 0.00 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 2zp7 s SER 116 CO 0.00 -0.78 1.07 -2.16 0.41 0.00 0.00 173.24 171.77 2zp7 s PRO 117 N -0.60 4.58 0.08 12.44 0.04 -1.26 0.12 135.00 150.40 2zp7 s PRO 117 Ca 0.60 1.62 0.08 0.00 0.04 0.00 0.00 61.00 63.33 2zp7 s PRO 117 Cb -0.44 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 2zp7 s PRO 117 CO 0.47 0.02 -0.21 0.14 0.04 0.00 0.00 177.00 177.46 2zp7 s VAL 118 N 0.28 1.72 -0.12 -0.36 -7.23 -0.41 -0.47 120.40 113.81 2zp7 s VAL 118 Ca 0.51 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2zp7 s VAL 118 Cb -0.27 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 2zp7 s VAL 118 CO 0.31 0.04 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.80 2zp7 s LEU 119 N -1.66 2.79 0.24 1.32 0.20 -1.01 0.40 118.68 120.96 2zp7 s LEU 119 Ca 0.07 -0.29 -0.08 0.00 0.69 0.00 0.00 54.13 54.53 2zp7 s LEU 119 Cb -0.10 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2zp7 s LEU 119 CO 0.03 0.19 0.36 -1.48 -0.29 0.00 0.00 176.35 175.16 2zp7 s LEU 120 N 0.21 0.68 0.68 -0.68 2.34 -0.50 -0.44 118.68 120.98 2zp7 s LEU 120 Ca -0.08 -1.15 -0.11 0.00 0.06 0.00 0.00 54.13 52.86 2zp7 s LEU 120 Cb -0.15 1.25 -0.00 0.00 -0.56 0.00 0.00 46.19 46.73 2zp7 s LEU 120 CO 0.05 -1.05 1.05 -1.61 -1.06 0.00 0.00 176.35 173.73 2zp7 s GLU 121 N -3.97 3.07 -0.27 1.48 2.02 -1.26 -2.40 118.70 117.38 2zp7 s GLU 121 Ca 0.29 0.87 0.03 0.00 0.02 0.00 0.00 54.97 56.17 2zp7 s GLU 121 Cb 0.02 -2.01 0.07 0.00 0.10 0.00 0.00 34.13 32.31 2zp7 s GLU 121 CO 0.11 -0.98 -0.07 0.00 0.02 0.00 0.00 175.26 174.34 2zp7 s ALA 122 N -3.10 2.47 0.76 5.21 0.00 0.74 -3.25 121.76 124.60 2zp7 s ALA 122 Ca 0.57 -1.81 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 2zp7 s ALA 122 Cb -0.13 -1.62 0.11 0.00 0.00 0.00 0.00 23.12 21.48 2zp7 s ALA 122 CO 0.55 -1.29 1.07 -1.25 0.00 0.00 0.00 175.76 174.83 2zp7 s PRO 123 N 1.14 1.74 0.05 0.00 0.04 -1.26 -2.37 135.00 134.34 2zp7 s PRO 123 Ca -0.05 -0.52 -0.01 0.00 0.04 0.00 0.00 61.00 60.47 2zp7 s PRO 123 Cb -0.20 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2zp7 s PRO 123 CO -0.06 -1.53 0.08 0.45 0.04 0.00 0.00 177.00 175.97 2zp7 n SER 124 N -3.07 -0.21 -4.68 6.66 2.88 -0.45 -4.75 113.62 110.01 2zp7 n SER 124 Ca 0.11 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.98 2zp7 n SER 124 Cb 0.60 0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 64.42 2zp7 n SER 124 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2zp7 s TYR 125 N -5.44 2.87 0.40 0.66 5.04 -1.08 -4.44 117.35 115.35 2zp7 s TYR 125 Ca 0.04 0.93 0.08 0.00 -2.44 0.00 0.00 57.07 55.67 2zp7 s TYR 125 Cb -0.00 -3.57 0.82 0.00 0.35 0.00 0.00 41.96 39.55 2zp7 s TYR 125 CO 0.03 -2.05 1.98 1.98 -1.34 0.00 0.00 175.55 176.15 2zp7 h MET 126 N 7.98 0.38 -0.18 4.97 1.85 -1.87 -1.54 114.93 126.53 2zp7 h MET 126 Ca -0.34 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 58.61 2zp7 h MET 126 Cb 1.15 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.10 2zp7 h MET 126 CO 0.92 0.37 -0.28 0.78 -0.40 0.00 0.00 176.91 178.30 2zp7 h GLY 127 N 0.62 0.36 0.56 1.39 0.00 -1.96 -0.11 103.07 103.93 2zp7 h GLY 127 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2zp7 h GLY 127 CO -0.00 0.27 -0.07 0.00 0.00 0.00 0.00 176.54 176.73 2zp7 h ALA 128 N 1.41 -0.20 -0.41 3.60 0.00 -1.72 -0.78 119.26 121.16 2zp7 h ALA 128 Ca 0.04 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zp7 h ALA 128 Cb 0.65 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 2zp7 h ALA 128 CO 0.05 -0.39 -0.24 0.82 0.00 0.00 0.00 179.25 179.48 2zp7 h ILE 129 N -0.64 0.34 -0.08 0.00 2.04 -1.22 0.01 117.51 117.96 2zp7 h ILE 129 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2zp7 h ILE 129 Cb 0.48 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2zp7 h ILE 129 CO 0.03 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.53 2zp7 h GLN 130 N -0.17 -0.03 -0.36 2.37 4.15 -1.04 0.47 115.11 120.50 2zp7 h GLN 130 Ca 0.20 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.68 2zp7 h GLN 130 Cb 0.47 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.11 2zp7 h GLN 130 CO -0.51 -0.02 0.00 0.00 -1.93 0.00 0.00 178.83 176.37 2zp7 h ALA 131 N 1.04 0.33 -0.21 3.38 0.00 -0.75 -3.21 119.26 119.85 2zp7 h ALA 131 Ca 0.05 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2zp7 h ALA 131 Cb 0.10 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zp7 h ALA 131 CO -0.10 -0.39 -0.58 0.74 0.00 0.00 0.00 179.25 178.92 2zp7 h PHE 132 N 0.10 0.98 -0.95 0.00 0.04 -0.73 -3.16 116.94 113.22 2zp7 h PHE 132 Ca 0.18 -0.39 0.28 0.00 2.80 0.00 0.00 57.97 60.84 2zp7 h PHE 132 Cb 0.24 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 2zp7 h PHE 132 CO -0.25 1.20 0.71 -0.09 -0.60 0.00 0.00 178.31 179.28 2zp7 h ARG 133 N 0.48 0.00 -0.21 1.51 2.43 -0.91 -0.54 114.38 117.14 2zp7 h ARG 133 Ca -0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2zp7 h ARG 133 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2zp7 h ARG 133 CO 0.12 0.00 0.16 1.25 -1.51 0.00 0.00 179.97 179.99 2zp7 h LEU 134 N 0.00 0.00 -0.21 3.80 6.46 -1.58 -0.90 115.31 122.88 2zp7 h LEU 134 Ca 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.21 2zp7 h LEU 134 Cb 1.87 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2zp7 h LEU 134 CO -0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 178.44 177.59 2zp7 n GLN 135 N -4.37 0.47 -3.11 1.25 1.13 -0.21 -4.79 117.38 107.75 2zp7 n GLN 135 Ca 0.02 -0.21 -0.14 0.00 -1.94 0.00 0.00 57.00 54.73 2zp7 n GLN 135 Cb 0.30 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.22 2zp7 n GLN 135 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zp7 n GLY 136 N 1.37 -0.11 3.91 1.08 0.00 -0.34 -2.55 105.19 108.56 2zp7 n GLY 136 Ca 0.11 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2zp7 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zp7 s PRO 137 N -5.37 2.26 -0.46 1.61 0.04 -1.26 0.06 135.00 131.88 2zp7 s PRO 137 Ca 0.18 -0.04 -0.23 0.00 0.04 0.00 0.00 61.00 60.95 2zp7 s PRO 137 Cb -0.08 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2zp7 s PRO 137 CO 0.51 -1.28 0.78 0.50 0.04 0.00 0.00 177.00 177.55 2zp7 s ARG 138 N -5.34 3.38 -0.05 4.56 3.52 0.32 -4.75 118.95 120.60 2zp7 s ARG 138 Ca 0.60 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.75 2zp7 s ARG 138 Cb -0.11 -3.95 -0.06 0.00 -1.56 0.00 0.00 34.95 29.28 2zp7 s ARG 138 CO 0.47 -1.13 1.62 -0.06 -0.81 0.00 0.00 175.30 175.39 2zp7 s PHE 139 N 3.26 2.11 -0.11 5.12 0.40 -1.26 -1.28 117.98 126.21 2zp7 s PHE 139 Ca 0.29 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.88 2zp7 s PHE 139 Cb -0.12 -3.88 -0.03 0.00 0.51 0.00 0.00 43.02 39.49 2zp7 s PHE 139 CO 0.22 -3.66 -0.05 -0.51 0.70 0.00 0.00 175.22 171.92 2zp7 s LEU 140 N 3.80 3.21 0.21 -0.37 1.43 0.16 -4.94 118.68 122.18 2zp7 s LEU 140 Ca 0.72 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.80 2zp7 s LEU 140 Cb -0.33 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2zp7 s LEU 140 CO 0.29 0.26 -0.09 0.42 0.23 0.00 0.00 176.35 177.46 2zp7 s THR 141 N -0.19 1.44 -0.04 5.49 -4.23 -1.25 -1.41 115.64 115.45 2zp7 s THR 141 Ca 0.03 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 2zp7 s THR 141 Cb -0.13 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.58 2zp7 s THR 141 CO 0.03 -0.51 0.10 0.54 -0.54 0.00 0.00 174.62 174.24 2zp7 s VAL 142 N -3.16 -0.02 0.45 2.29 0.11 -1.01 -4.91 120.40 114.17 2zp7 s VAL 142 Ca 0.24 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.10 2zp7 s VAL 142 Cb 0.02 -0.16 -0.08 0.00 -1.53 0.00 0.00 36.38 34.63 2zp7 s VAL 142 CO 0.07 0.02 1.43 -2.84 -3.33 0.00 0.00 175.10 170.45 2zp7 s PRO 143 N 0.39 3.66 -0.25 1.54 0.02 -1.26 -0.18 135.00 138.92 2zp7 s PRO 143 Ca -0.03 2.42 -0.10 0.00 0.02 0.00 0.00 61.00 63.31 2zp7 s PRO 143 Cb -0.04 -2.64 -0.05 0.00 0.02 0.00 0.00 34.50 31.79 2zp7 s PRO 143 CO -0.02 -0.84 0.14 0.00 -0.33 0.00 0.00 177.00 175.96 2zp7 s ALA 144 N -1.20 3.49 0.00 -1.55 0.00 -1.00 -1.28 121.76 120.22 2zp7 s ALA 144 Ca 0.61 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2zp7 s ALA 144 Cb -0.44 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2zp7 s ALA 144 CO 0.56 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2zp7 n GLY 145 N 4.52 3.51 0.17 0.00 0.00 0.12 -4.81 105.19 108.69 2zp7 n GLY 145 Ca -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.74 2zp7 n GLY 145 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zp7 h GLU 146 N 0.00 0.00 -1.00 1.61 4.57 -1.97 -2.33 114.58 115.46 2zp7 h GLU 146 Ca 0.00 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.63 2zp7 h GLU 146 Cb 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 28.29 2zp7 h GLU 146 CO 0.00 0.45 0.70 0.39 -1.18 0.00 0.00 179.01 179.38 2zp7 n GLU 147 N -4.00 2.34 0.00 1.92 1.02 -1.26 -3.14 120.64 117.52 2zp7 n GLU 147 Ca -0.02 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 2zp7 n GLU 147 Cb 0.47 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2zp7 n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp7 n GLY 148 N -1.06 -0.33 3.76 0.62 0.00 -0.88 -4.48 105.19 102.81 2zp7 n GLY 148 Ca 0.60 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2zp7 n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zp7 s PRO 149 N 0.00 3.25 -0.59 1.61 0.04 -1.26 0.13 135.00 138.18 2zp7 s PRO 149 Ca 0.00 1.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.66 2zp7 s PRO 149 Cb 0.00 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2zp7 s PRO 149 CO 0.00 -1.01 1.27 0.34 0.04 0.00 0.00 177.00 177.65 2zp7 s ASP 150 N -1.38 6.32 0.41 6.66 -1.08 -0.40 -4.81 116.67 122.38 2zp7 s ASP 150 Ca 0.72 0.11 0.22 0.00 -0.52 0.00 0.00 52.55 53.08 2zp7 s ASP 150 Cb -0.32 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.37 2zp7 s ASP 150 CO 0.37 -1.59 1.77 -0.07 0.52 0.00 0.00 175.17 176.16 2zp7 h LEU 151 N 12.40 0.00 -0.07 -1.34 3.38 -1.91 -1.43 115.31 126.34 2zp7 h LEU 151 Ca -0.26 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 2zp7 h LEU 151 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2zp7 h LEU 151 CO 1.19 0.28 -0.99 0.44 0.09 0.00 0.00 178.44 179.45 2zp7 h ASP 152 N 0.00 0.80 0.46 -0.43 3.32 -1.99 -0.03 116.42 118.54 2zp7 h ASP 152 Ca -0.00 -0.63 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 2zp7 h ASP 152 Cb 0.84 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2zp7 h ASP 152 CO 0.04 1.43 -0.36 0.00 -1.72 0.00 0.00 179.24 178.62 2zp7 h ALA 153 N 0.52 1.29 -0.01 3.45 0.00 -1.94 -2.37 119.26 120.19 2zp7 h ALA 153 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2zp7 h ALA 153 Cb 1.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zp7 h ALA 153 CO 0.19 0.45 -0.02 1.25 0.00 0.00 0.00 179.25 181.12 2zp7 h LEU 154 N 0.00 0.03 -0.76 0.00 5.85 -1.11 -2.55 115.31 116.77 2zp7 h LEU 154 Ca -0.00 -0.58 0.16 0.00 0.84 0.00 0.00 57.88 58.30 2zp7 h LEU 154 Cb 0.69 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.56 2zp7 h LEU 154 CO 0.05 0.61 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.55 2zp7 h GLU 155 N -0.54 0.03 -0.67 1.25 4.81 -0.96 -0.74 114.58 117.76 2zp7 h GLU 155 Ca 0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2zp7 h GLU 155 Cb 0.60 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2zp7 h GLU 155 CO 0.00 0.02 0.43 0.93 -0.73 0.00 0.00 179.01 179.66 2zp7 h GLU 156 N 0.03 0.84 -0.54 1.92 4.39 -1.40 -2.93 114.58 116.89 2zp7 h GLU 156 Ca 0.38 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 2zp7 h GLU 156 Cb 0.63 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2zp7 h GLU 156 CO -0.75 0.55 0.24 0.28 -1.16 0.00 0.00 179.01 178.17 2zp7 h VAL 157 N 0.86 1.21 0.00 3.13 2.07 -0.87 -3.16 116.25 119.50 2zp7 h VAL 157 Ca 0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2zp7 h VAL 157 Cb -0.05 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2zp7 h VAL 157 CO -0.08 0.25 0.00 -0.07 0.02 0.00 0.00 177.57 177.69 2zp7 h LEU 158 N 0.73 0.00 -0.46 2.57 4.07 -1.02 -0.13 115.31 121.06 2zp7 h LEU 158 Ca 0.18 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.97 2zp7 h LEU 158 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2zp7 h LEU 158 CO -0.02 0.00 -0.71 0.11 -1.08 0.00 0.00 178.44 176.74 2zp7 h LYS 159 N 0.00 0.33 0.00 1.13 1.57 -1.48 -3.34 116.57 114.78 2zp7 h LYS 159 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2zp7 h LYS 159 Cb 0.45 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2zp7 h LYS 159 CO 0.00 0.91 -1.23 0.54 -0.57 0.00 0.00 179.45 179.10 2zp7 n ARG 160 N -3.83 0.87 -3.78 3.15 3.00 -0.40 -5.01 116.66 110.67 2zp7 n ARG 160 Ca -0.04 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.85 57.61 2zp7 n ARG 160 Cb 0.69 -1.38 -0.10 0.00 0.00 0.00 0.00 32.46 31.67 2zp7 n ARG 160 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2zp7 s GLU 161 N -2.92 0.48 -0.55 5.56 2.56 -0.20 -5.11 118.70 118.51 2zp7 s GLU 161 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 54.97 55.08 2zp7 s GLU 161 Cb 0.13 0.22 0.14 0.00 2.00 0.00 0.00 34.13 36.62 2zp7 s GLU 161 CO 0.75 -0.10 0.37 0.50 -0.56 0.00 0.00 175.26 176.22 2zp7 s ARG 162 N -0.51 2.41 0.49 4.30 3.52 -1.26 -4.33 118.95 123.57 2zp7 s ARG 162 Ca -0.06 -2.23 -0.23 0.00 -0.13 0.00 0.00 55.73 53.08 2zp7 s ARG 162 Cb -0.04 -3.72 -0.06 0.00 -1.56 0.00 0.00 34.95 29.57 2zp7 s ARG 162 CO 0.02 -1.15 1.27 -2.14 -0.81 0.00 0.00 175.30 172.49 2zp7 s PRO 163 N 0.46 3.52 0.42 5.12 0.02 -1.26 -4.76 135.00 138.51 2zp7 s PRO 163 Ca 0.13 2.03 0.17 0.00 0.02 0.00 0.00 61.00 63.35 2zp7 s PRO 163 Cb -0.21 -2.39 0.92 0.00 0.02 0.00 0.00 34.50 32.84 2zp7 s PRO 163 CO -0.04 -0.82 1.90 0.00 -0.33 0.00 0.00 177.00 177.71 2zp7 h ARG 164 N 1.87 0.00 -2.57 5.54 2.47 -1.11 -3.45 114.38 117.13 2zp7 h ARG 164 Ca -0.50 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.32 2zp7 h ARG 164 Cb 1.27 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.49 2zp7 h ARG 164 CO 0.59 0.29 0.39 -0.59 0.56 0.00 0.00 179.97 181.21 2zp7 s PHE 165 N -4.20 -0.28 -0.20 3.04 -0.12 -1.26 -4.48 117.98 110.48 2zp7 s PHE 165 Ca -0.03 0.01 -0.06 0.00 -0.05 0.00 0.00 56.93 56.81 2zp7 s PHE 165 Cb 0.14 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.11 2zp7 s PHE 165 CO 0.69 -0.83 0.02 -0.51 -0.05 0.00 0.00 175.22 174.54 2zp7 s LEU 166 N -2.77 3.44 -0.26 -1.99 1.02 0.40 -2.41 118.68 116.12 2zp7 s LEU 166 Ca 0.08 -0.11 -0.09 0.00 0.02 0.00 0.00 54.13 54.03 2zp7 s LEU 166 Cb -0.02 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 2zp7 s LEU 166 CO -0.03 0.10 0.11 -0.47 0.02 0.00 0.00 176.35 176.08 2zp7 s TYR 167 N 0.82 3.14 0.02 0.29 5.04 0.42 0.18 117.35 127.25 2zp7 s TYR 167 Ca 0.02 -0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.42 2zp7 s TYR 167 Cb -0.14 -2.28 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 2zp7 s TYR 167 CO 0.02 -0.28 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.43 2zp7 s LEU 168 N 1.63 2.18 -0.65 6.97 1.43 -0.36 -4.32 118.68 125.56 2zp7 s LEU 168 Ca 0.07 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2zp7 s LEU 168 Cb -0.15 0.13 0.18 0.00 0.03 0.00 0.00 46.19 46.37 2zp7 s LEU 168 CO 0.06 -0.28 0.49 -0.38 0.23 0.00 0.00 176.35 176.47 2zp7 n ILE 169 N 1.71 1.20 0.19 -0.59 5.41 -1.26 -1.10 119.36 124.92 2zp7 n ILE 169 Ca -0.23 -4.65 0.05 0.00 1.00 0.00 0.00 62.75 58.92 2zp7 n ILE 169 Cb 0.55 -2.09 0.39 0.00 -0.71 0.00 0.00 39.64 37.78 2zp7 n ILE 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2zp7 h PRO 170 N 5.32 0.00 -4.02 0.38 0.11 -1.89 -3.24 132.00 128.66 2zp7 h PRO 170 Ca 0.17 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.52 2zp7 h PRO 170 Cb 0.77 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.63 2zp7 h PRO 170 CO 0.67 0.36 -0.14 -1.12 -0.21 0.00 0.00 178.00 177.55 2zp7 s SER 171 N -6.65 6.29 -0.43 -2.05 0.01 -1.26 -0.51 113.70 109.10 2zp7 s SER 171 Ca -0.02 -2.11 -0.02 0.00 1.31 0.00 0.00 55.95 55.11 2zp7 s SER 171 Cb 0.13 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2zp7 s SER 171 CO 0.69 -0.74 0.38 0.49 0.41 0.00 0.00 173.24 174.48 2zp7 n PHE 172 N 4.78 -1.12 -1.62 2.43 3.72 0.10 -4.42 117.46 121.33 2zp7 n PHE 172 Ca -0.04 0.40 -0.47 0.00 -0.05 0.00 0.00 57.45 57.28 2zp7 n PHE 172 Cb 0.42 -3.11 -0.04 0.00 -0.94 0.00 0.00 39.48 35.81 2zp7 n PHE 172 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zp7 n GLN 173 N -2.09 1.53 -2.79 -1.08 7.27 -0.52 -4.59 117.38 115.11 2zp7 n GLN 173 Ca -0.03 0.55 -0.42 0.00 0.07 0.00 0.00 57.00 57.17 2zp7 n GLN 173 Cb 0.54 -2.13 -0.03 0.00 2.41 0.00 0.00 30.24 31.03 2zp7 n GLN 173 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2zp7 s ASN 174 N 0.21 7.00 0.00 1.69 3.84 -1.26 0.50 114.94 126.91 2zp7 s ASN 174 Ca 0.73 1.24 0.20 0.00 0.21 0.00 0.00 52.86 55.24 2zp7 s ASN 174 Cb -0.78 -2.49 -0.14 0.00 -0.55 0.00 0.00 41.25 37.29 2zp7 s ASN 174 CO 0.50 -0.53 0.90 -0.81 -2.79 0.00 0.00 177.10 174.37 2zp7 n PRO 175 N 5.79 0.81 0.18 0.43 -0.04 -1.26 -2.65 135.00 138.25 2zp7 n PRO 175 Ca 0.08 -0.33 0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2zp7 n PRO 175 Cb 0.47 -1.43 0.23 0.00 -0.04 0.00 0.00 33.50 32.74 2zp7 n PRO 175 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zp7 h THR 176 N 0.80 0.79 0.00 0.52 1.35 -1.79 -3.38 112.91 111.19 2zp7 h THR 176 Ca 0.00 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2zp7 h THR 176 Cb 0.55 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2zp7 h THR 176 CO 0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2zp7 n GLY 177 N 0.65 0.69 3.75 5.82 0.00 0.18 -4.24 105.19 112.04 2zp7 n GLY 177 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zp7 n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zp7 s GLY 178 N -1.96 2.20 -0.30 -0.02 0.00 -1.25 -4.32 107.32 101.67 2zp7 s GLY 178 Ca 0.00 1.59 -0.03 0.00 0.00 0.00 0.00 44.72 46.28 2zp7 s GLY 178 CO 0.00 2.54 0.01 -2.27 0.00 0.00 0.00 173.10 173.38 2zp7 s LEU 179 N -0.71 3.86 -0.21 0.66 0.20 -1.19 -0.72 118.68 120.58 2zp7 s LEU 179 Ca 0.62 -1.16 -0.29 0.00 0.69 0.00 0.00 54.13 53.99 2zp7 s LEU 179 Cb -0.48 -1.74 -0.02 0.00 -0.43 0.00 0.00 46.19 43.51 2zp7 s LEU 179 CO 0.50 -0.25 1.54 -0.89 -0.29 0.00 0.00 176.35 176.97 2zp7 s THR 180 N 1.30 3.80 0.73 3.68 2.01 0.34 -4.17 115.64 123.33 2zp7 s THR 180 Ca -0.04 0.91 -0.11 0.00 0.31 0.00 0.00 61.69 62.77 2zp7 s THR 180 Cb -0.19 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2zp7 s THR 180 CO -0.01 -0.28 1.08 -2.16 -0.69 0.00 0.00 174.62 172.56 2zp7 s PRO 181 N 4.42 2.65 0.16 4.92 0.04 -1.26 -4.73 135.00 141.20 2zp7 s PRO 181 Ca 0.68 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.27 2zp7 s PRO 181 Cb -0.24 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.37 2zp7 s PRO 181 CO 0.27 -1.25 1.63 1.25 0.04 0.00 0.00 177.00 178.94 2zp7 h LEU 182 N -0.82 -0.76 -2.13 -3.56 5.85 -1.95 -0.15 115.31 111.79 2zp7 h LEU 182 Ca -0.45 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2zp7 h LEU 182 Cb 1.24 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2zp7 h LEU 182 CO 0.59 -0.26 0.20 -0.65 -0.34 0.00 0.00 178.44 177.97 2zp7 h PRO 183 N -0.21 0.00 0.16 5.25 0.11 -2.00 -1.23 132.00 134.09 2zp7 h PRO 183 Ca 0.16 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.97 2zp7 h PRO 183 Cb 0.45 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2zp7 h PRO 183 CO -0.42 0.00 -1.32 0.00 -0.21 0.00 0.00 178.00 176.04 2zp7 h ALA 184 N 1.82 0.03 -0.11 -0.75 0.00 -1.46 -2.70 119.26 116.09 2zp7 h ALA 184 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2zp7 h ALA 184 Cb 0.50 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zp7 h ALA 184 CO -0.00 0.91 0.07 0.00 0.00 0.00 0.00 179.25 180.22 2zp7 h ARG 185 N 0.09 0.15 -0.59 0.00 3.08 -0.43 -1.19 114.38 115.49 2zp7 h ARG 185 Ca -0.17 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.94 2zp7 h ARG 185 Cb 2.03 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.99 2zp7 h ARG 185 CO 0.22 0.13 0.25 0.87 -1.07 0.00 0.00 179.97 180.37 2zp7 h LYS 186 N 0.13 0.44 -0.35 0.04 1.57 -1.32 -0.16 116.57 116.92 2zp7 h LYS 186 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zp7 h LYS 186 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zp7 h LYS 186 CO -0.01 0.29 0.17 -0.09 -0.57 0.00 0.00 179.45 179.24 2zp7 h ARG 187 N 0.46 0.50 -0.37 3.15 9.65 -1.37 0.12 114.38 126.52 2zp7 h ARG 187 Ca 0.28 -0.07 0.07 0.00 -1.10 0.00 0.00 59.98 59.17 2zp7 h ARG 187 Cb 0.30 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 2zp7 h ARG 187 CO -0.26 0.45 -0.08 1.25 2.80 0.00 0.00 179.97 184.13 2zp7 h LEU 188 N 0.43 -0.33 -0.94 3.80 5.85 -0.70 -0.43 115.31 122.99 2zp7 h LEU 188 Ca 0.12 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2zp7 h LEU 188 Cb 0.12 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2zp7 h LEU 188 CO -0.02 -0.12 0.61 0.25 -0.34 0.00 0.00 178.44 178.83 2zp7 h LEU 189 N 0.01 1.03 0.03 2.25 5.85 -0.73 -2.54 115.31 121.21 2zp7 h LEU 189 Ca 0.18 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zp7 h LEU 189 Cb 0.27 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2zp7 h LEU 189 CO -0.38 0.71 -0.45 1.56 -0.34 0.00 0.00 178.44 179.53 2zp7 h GLN 190 N 1.19 -0.57 0.00 1.25 1.08 0.24 -1.44 115.11 116.87 2zp7 h GLN 190 Ca 0.37 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.60 2zp7 h GLN 190 Cb -0.01 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2zp7 h GLN 190 CO -0.12 -0.38 -0.07 0.52 -0.95 0.00 0.00 178.83 177.83 2zp7 h MET 191 N -0.59 0.00 0.00 1.46 2.86 -0.87 -1.90 114.93 115.89 2zp7 h MET 191 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2zp7 h MET 191 Cb 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2zp7 h MET 191 CO -0.28 0.07 -0.51 0.28 1.06 0.00 0.00 176.91 177.53 2zp7 h VAL 192 N 0.00 1.42 -0.97 -2.22 2.07 -1.35 -3.20 116.25 112.00 2zp7 h VAL 192 Ca -0.00 -2.26 0.13 0.00 0.82 0.00 0.00 66.70 65.39 2zp7 h VAL 192 Cb 0.21 2.88 -0.09 0.00 -1.52 0.00 0.00 31.29 32.77 2zp7 h VAL 192 CO 0.01 0.48 0.60 0.24 0.02 0.00 0.00 177.57 178.92 2zp7 h MET 193 N -1.00 0.87 0.00 1.57 2.07 -1.13 0.10 114.93 117.42 2zp7 h MET 193 Ca -0.14 -0.05 -0.07 0.00 -2.07 0.00 0.00 59.70 57.36 2zp7 h MET 193 Cb 1.11 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 30.63 2zp7 h MET 193 CO -0.08 0.58 -0.35 1.05 1.07 0.00 0.00 176.91 179.17 2zp7 h GLU 194 N 0.90 0.00 -0.02 1.72 4.11 -1.46 -3.08 114.58 116.76 2zp7 h GLU 194 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 2zp7 h GLU 194 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2zp7 h GLU 194 CO -0.30 0.35 -0.17 0.54 0.07 0.00 0.00 179.01 179.50 2zp7 n ARG 195 N -3.64 1.53 -3.17 1.06 1.74 -1.00 -5.00 116.66 108.19 2zp7 n ARG 195 Ca -0.01 -1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 55.75 2zp7 n ARG 195 Cb 0.46 -1.31 0.06 0.00 -1.02 0.00 0.00 32.46 30.65 2zp7 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zp7 n GLY 196 N 1.07 -0.12 3.94 -0.13 0.00 0.25 -5.03 105.19 105.18 2zp7 n GLY 196 Ca 0.08 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2zp7 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 197 N -5.32 4.01 -0.08 0.99 1.43 -0.54 -5.03 118.68 114.13 2zp7 s LEU 197 Ca 0.25 0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 53.67 2zp7 s LEU 197 Cb -0.11 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2zp7 s LEU 197 CO 0.52 -0.30 0.34 -0.69 0.23 0.00 0.00 176.35 176.45 2zp7 s VAL 198 N -2.32 5.20 -0.14 -1.59 1.01 -1.26 -4.75 120.40 116.55 2zp7 s VAL 198 Ca 0.40 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 2zp7 s VAL 198 Cb -0.10 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2zp7 s VAL 198 CO 0.36 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 175.18 2zp7 s VAL 199 N -0.44 3.35 -0.38 2.92 1.01 -0.22 -0.45 120.40 126.19 2zp7 s VAL 199 Ca 0.21 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2zp7 s VAL 199 Cb -0.15 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2zp7 s VAL 199 CO 0.09 0.51 0.24 -0.69 0.00 0.00 0.00 175.10 175.25 2zp7 s VAL 200 N 0.34 4.87 -0.34 2.92 1.01 0.13 0.47 120.40 129.79 2zp7 s VAL 200 Ca -0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2zp7 s VAL 200 Cb -0.15 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2zp7 s VAL 200 CO 0.05 -0.21 0.20 -0.70 0.00 0.00 0.00 175.10 174.43 2zp7 s GLU 201 N 1.62 3.24 -0.37 2.72 2.12 0.14 -1.22 118.70 126.94 2zp7 s GLU 201 Ca 0.04 -0.80 -0.16 0.00 0.36 0.00 0.00 54.97 54.40 2zp7 s GLU 201 Cb -0.19 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2zp7 s GLU 201 CO 0.08 -0.51 0.39 0.34 -0.54 0.00 0.00 175.26 175.02 2zp7 s ASP 202 N 1.63 6.19 -0.42 -1.70 -1.08 -0.26 0.12 116.67 121.15 2zp7 s ASP 202 Ca 0.04 -0.41 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 2zp7 s ASP 202 Cb -0.18 -2.21 0.47 0.00 -1.46 0.00 0.00 42.92 39.54 2zp7 s ASP 202 CO 0.08 -0.43 1.53 -0.67 0.52 0.00 0.00 175.17 176.19 2zp7 n ASP 203 N 5.47 5.41 -0.32 -0.34 2.03 0.12 -4.38 116.55 124.54 2zp7 n ASP 203 Ca -0.08 -3.77 0.13 0.00 0.52 0.00 0.00 54.79 51.59 2zp7 n ASP 203 Cb 0.49 -0.61 0.31 0.00 -0.72 0.00 0.00 41.12 40.59 2zp7 n ASP 203 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zp7 h ALA 204 N 1.90 1.52 -0.71 -1.67 0.00 -1.91 -1.77 119.26 116.63 2zp7 h ALA 204 Ca 0.43 0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.27 2zp7 h ALA 204 Cb 1.34 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2zp7 h ALA 204 CO 0.98 -0.23 0.24 0.66 0.00 0.00 0.00 179.25 180.90 2zp7 n TYR 205 N -4.93 2.37 -0.32 0.00 4.01 -1.26 -4.65 117.16 112.37 2zp7 n TYR 205 Ca 0.22 -1.17 -0.01 0.00 -0.16 0.00 0.00 57.90 56.79 2zp7 n TYR 205 Cb 0.62 -0.66 0.05 0.00 -0.31 0.00 0.00 39.34 39.04 2zp7 n TYR 205 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zp7 h ARG 206 N 2.73 -0.04 -0.01 -0.72 2.43 -1.56 -2.57 114.38 114.63 2zp7 h ARG 206 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zp7 h ARG 206 Cb 2.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.84 2zp7 h ARG 206 CO 0.70 -0.03 -0.32 0.39 -1.51 0.00 0.00 179.97 179.21 2zp7 n GLU 207 N -5.49 0.79 -1.17 0.20 -0.58 -1.26 -4.39 120.64 108.73 2zp7 n GLU 207 Ca 0.09 -0.50 -0.28 0.00 -0.42 0.00 0.00 57.16 56.06 2zp7 n GLU 207 Cb 0.40 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.84 2zp7 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zp7 n LEU 208 N -0.67 7.21 -4.80 -4.62 4.32 -0.97 -4.72 117.00 112.74 2zp7 n LEU 208 Ca 0.11 -3.91 -0.36 0.00 -0.02 0.00 0.00 56.01 51.83 2zp7 n LEU 208 Cb 0.36 -1.02 -0.06 0.00 -1.62 0.00 0.00 43.42 41.08 2zp7 n LEU 208 CO 0.27 1.39 0.57 -0.72 -1.22 0.00 0.00 177.39 177.68 2zp7 s TYR 209 N -3.01 3.60 -0.16 -1.77 -0.85 -1.26 -0.40 117.35 113.50 2zp7 s TYR 209 Ca 0.51 1.60 0.22 0.00 -0.52 0.00 0.00 57.07 58.89 2zp7 s TYR 209 Cb 0.40 -2.80 -0.27 0.00 0.38 0.00 0.00 41.96 39.67 2zp7 s TYR 209 CO -0.02 0.19 0.61 1.19 -1.52 0.00 0.00 175.55 176.00 2zp7 n PHE 210 N 0.36 0.13 -0.51 -3.49 3.72 0.11 -4.92 117.46 112.86 2zp7 n PHE 210 Ca 0.02 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2zp7 n PHE 210 Cb 0.51 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2zp7 n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zp7 n GLY 211 N 1.27 -2.35 0.13 1.37 0.00 -1.25 -5.01 105.19 99.36 2zp7 n GLY 211 Ca -0.03 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 2zp7 n GLY 211 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zp7 h GLU 212 N 0.00 0.42 -4.85 1.61 4.11 -1.98 -3.46 114.58 110.43 2zp7 h GLU 212 Ca 0.00 -0.69 -0.28 0.00 0.07 0.00 0.00 59.36 58.45 2zp7 h GLU 212 Cb 0.00 0.26 -0.15 0.00 0.50 0.00 0.00 28.75 29.36 2zp7 h GLU 212 CO 0.00 1.33 -0.69 0.00 0.07 0.00 0.00 179.01 179.72 2zp7 s ALA 213 N -2.67 1.29 0.25 1.06 0.00 -1.26 -5.15 121.76 115.29 2zp7 s ALA 213 Ca -0.07 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.19 2zp7 s ALA 213 Cb 0.06 0.28 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 2zp7 s ALA 213 CO 0.92 -0.23 0.77 -0.98 0.00 0.00 0.00 175.76 176.24 2zp7 s ARG 214 N -3.84 4.29 0.52 0.00 1.70 -1.26 -4.98 118.95 115.38 2zp7 s ARG 214 Ca 0.18 0.94 -0.19 0.00 -0.47 0.00 0.00 55.73 56.19 2zp7 s ARG 214 Cb 0.05 -2.82 -0.07 0.00 -0.57 0.00 0.00 34.95 31.54 2zp7 s ARG 214 CO 0.01 0.35 1.06 -0.51 -1.08 0.00 0.00 175.30 175.13 2zp7 s LEU 215 N -2.08 3.76 0.14 -1.89 1.43 -1.26 -5.01 118.68 113.77 2zp7 s LEU 215 Ca 0.45 1.97 -0.32 0.00 -1.03 0.00 0.00 54.13 55.20 2zp7 s LEU 215 Cb -0.16 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.37 2zp7 s LEU 215 CO 0.21 -0.96 1.74 -2.65 0.23 0.00 0.00 176.35 174.92 2zp7 n PRO 216 N -1.24 2.56 -1.17 1.29 -0.02 -1.26 -4.99 135.00 130.16 2zp7 n PRO 216 Ca 0.10 0.93 -0.31 0.00 -2.02 0.00 0.00 63.50 62.19 2zp7 n PRO 216 Cb 0.52 -2.77 0.11 0.00 -0.02 0.00 0.00 33.50 31.34 2zp7 n PRO 216 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zp7 s SER 217 N 1.96 4.12 0.34 2.55 1.04 -1.26 -4.84 113.70 117.61 2zp7 s SER 217 Ca 0.80 1.97 0.07 0.00 0.48 0.00 0.00 55.95 59.28 2zp7 s SER 217 Cb -0.56 -2.54 0.76 0.00 0.10 0.00 0.00 66.02 63.78 2zp7 s SER 217 CO 0.37 -2.29 1.85 -0.07 0.98 0.00 0.00 173.24 174.08 2zp7 h LEU 218 N -1.15 0.72 0.21 2.42 4.07 -1.95 -2.26 115.31 117.37 2zp7 h LEU 218 Ca -0.44 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2zp7 h LEU 218 Cb 1.25 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2zp7 h LEU 218 CO 0.49 0.36 -0.21 0.15 -1.08 0.00 0.00 178.44 178.15 2zp7 h PHE 219 N 0.76 -0.55 -0.59 1.13 3.57 -1.94 -0.96 116.94 118.36 2zp7 h PHE 219 Ca 0.47 0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.04 2zp7 h PHE 219 Cb 0.70 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 2zp7 h PHE 219 CO -0.00 -0.31 0.28 0.93 -2.23 0.00 0.00 178.31 176.97 2zp7 h GLU 220 N -0.45 0.50 0.09 1.11 5.08 -1.83 0.25 114.58 119.33 2zp7 h GLU 220 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zp7 h GLU 220 Cb 0.43 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zp7 h GLU 220 CO -0.05 0.33 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.18 2zp7 h LEU 221 N 0.51 -0.10 -0.98 1.33 4.07 -1.35 -0.48 115.31 118.31 2zp7 h LEU 221 Ca 0.28 -0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.37 2zp7 h LEU 221 Cb 0.24 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.91 2zp7 h LEU 221 CO -0.22 -0.02 0.58 0.00 -1.08 0.00 0.00 178.44 177.70 2zp7 h ALA 222 N 0.73 1.59 -0.09 1.53 0.00 -0.82 -1.68 119.26 120.52 2zp7 h ALA 222 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 222 Cb 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zp7 h ALA 222 CO 0.02 -0.04 -0.05 -0.09 0.00 0.00 0.00 179.25 179.09 2zp7 h ARG 223 N 0.75 0.19 -0.86 0.00 2.43 -0.39 0.14 114.38 116.64 2zp7 h ARG 223 Ca 0.56 -0.09 0.20 0.00 -0.81 0.00 0.00 59.98 59.84 2zp7 h ARG 223 Cb 0.84 -0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.27 2zp7 h ARG 223 CO -0.38 0.57 0.35 1.49 -1.51 0.00 0.00 179.97 180.49 2zp7 h GLU 224 N -0.18 0.38 0.00 0.20 4.81 -0.78 -2.47 114.58 116.54 2zp7 h GLU 224 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zp7 h GLU 224 Cb 0.51 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2zp7 h GLU 224 CO 0.01 0.25 -0.27 0.00 -0.73 0.00 0.00 179.01 178.27 2zp7 n ALA 225 N -2.53 2.62 -1.33 2.92 0.00 -0.66 -4.96 120.51 116.56 2zp7 n ALA 225 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 2zp7 n ALA 225 Cb 0.59 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.71 2zp7 n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zp7 n GLY 226 N 1.35 0.39 3.69 0.00 0.00 -0.32 -5.06 105.19 105.23 2zp7 n GLY 226 Ca 0.05 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 2zp7 n GLY 226 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zp7 s TYR 227 N -2.01 3.38 -1.37 1.61 5.04 -0.12 -5.00 117.35 118.88 2zp7 s TYR 227 Ca 0.00 0.48 0.19 0.00 -2.44 0.00 0.00 57.07 55.30 2zp7 s TYR 227 Cb 0.00 -2.38 0.70 0.00 0.35 0.00 0.00 41.96 40.63 2zp7 s TYR 227 CO 0.00 0.09 1.60 -0.35 -1.34 0.00 0.00 175.55 175.55 2zp7 n PRO 228 N 4.14 3.45 -0.16 4.97 -0.04 -1.26 -4.28 135.00 141.82 2zp7 n PRO 228 Ca -0.12 -2.77 0.05 0.00 -0.04 0.00 0.00 63.50 60.62 2zp7 n PRO 228 Cb 0.52 -1.81 0.13 0.00 -0.04 0.00 0.00 33.50 32.29 2zp7 n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zp7 n GLY 229 N 1.27 0.42 3.49 0.55 0.00 -1.26 -4.34 105.19 105.32 2zp7 n GLY 229 Ca 0.25 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2zp7 n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp7 s VAL 230 N -1.61 4.22 -0.27 1.61 1.01 -1.26 -1.05 120.40 123.04 2zp7 s VAL 230 Ca 0.20 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2zp7 s VAL 230 Cb 0.10 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2zp7 s VAL 230 CO 0.13 0.41 0.23 -0.63 0.00 0.00 0.00 175.10 175.24 2zp7 s ILE 231 N 1.01 5.28 -0.24 2.22 -1.09 0.18 -4.65 121.20 123.90 2zp7 s ILE 231 Ca 0.03 0.26 -0.07 0.00 -2.23 0.00 0.00 60.65 58.64 2zp7 s ILE 231 Cb -0.14 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2zp7 s ILE 231 CO 0.02 0.24 0.07 -0.47 -1.23 0.00 0.00 174.94 173.57 2zp7 s TYR 232 N 1.78 3.12 -0.20 3.97 5.04 0.56 0.26 117.35 131.88 2zp7 s TYR 232 Ca 0.09 -0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 54.37 2zp7 s TYR 232 Cb -0.16 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.92 2zp7 s TYR 232 CO 0.10 -0.25 0.00 -0.51 -1.34 0.00 0.00 175.55 173.56 2zp7 s LEU 233 N 1.37 3.27 0.28 6.97 1.43 0.12 0.23 118.68 132.35 2zp7 s LEU 233 Ca 0.05 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2zp7 s LEU 233 Cb -0.15 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 2zp7 s LEU 233 CO 0.04 0.06 -0.02 -0.83 0.23 0.00 0.00 176.35 175.83 2zp7 s GLY 234 N 1.01 1.84 0.05 -3.19 0.00 -0.41 0.14 107.32 106.76 2zp7 s GLY 234 Ca 0.02 -1.92 -0.13 0.00 0.00 0.00 0.00 44.72 42.69 2zp7 s GLY 234 CO 0.02 -1.80 0.29 -0.45 0.00 0.00 0.00 173.10 171.15 2zp7 s SER 235 N -3.43 -0.10 0.00 1.64 0.15 -1.26 -1.09 113.70 109.61 2zp7 s SER 235 Ca 0.31 -0.23 0.21 0.00 0.70 0.00 0.00 55.95 56.94 2zp7 s SER 235 Cb 0.06 0.35 0.59 0.00 -1.71 0.00 0.00 66.02 65.30 2zp7 s SER 235 CO 0.12 -0.62 1.49 0.49 1.20 0.00 0.00 173.24 175.93 2zp7 n PHE 236 N 0.56 0.88 -0.26 3.44 3.72 -0.72 -4.57 117.46 120.51 2zp7 n PHE 236 Ca -0.18 -0.49 -0.07 0.00 -0.05 0.00 0.00 57.45 56.66 2zp7 n PHE 236 Cb 0.59 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.18 2zp7 n PHE 236 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2zp7 h SER 237 N 3.97 1.07 0.24 4.37 0.02 -1.73 -0.84 113.55 120.65 2zp7 h SER 237 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2zp7 h SER 237 Cb 0.95 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2zp7 h SER 237 CO 0.00 1.00 -0.48 0.29 -1.14 0.00 0.00 176.83 176.50 2zp7 n LYS 238 N -4.27 0.51 0.00 3.45 4.76 -1.26 -2.66 118.16 118.69 2zp7 n LYS 238 Ca 0.06 -0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 2zp7 n LYS 238 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2zp7 n LYS 238 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zp7 n VAL 239 N -0.94 0.00 0.09 -0.18 0.24 -1.23 -4.94 118.33 111.37 2zp7 n VAL 239 Ca 0.08 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2zp7 n VAL 239 Cb 0.36 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2zp7 n VAL 239 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2zp7 n LEU 240 N -0.88 -0.47 -3.15 1.34 0.00 -0.74 -4.93 117.00 108.18 2zp7 n LEU 240 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 56.01 56.36 2zp7 n LEU 240 Cb 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 43.42 43.99 2zp7 n LEU 240 CO 0.00 -0.55 0.35 -0.55 0.00 0.00 0.00 177.39 176.64 2zp7 s SER 241 N -4.01 -0.97 0.23 1.96 0.15 -0.40 -4.68 113.70 106.00 2zp7 s SER 241 Ca 0.00 0.59 -0.03 0.00 0.70 0.00 0.00 55.95 57.21 2zp7 s SER 241 Cb 0.00 1.81 0.25 0.00 -1.71 0.00 0.00 66.02 66.37 2zp7 s SER 241 CO 0.00 -0.18 1.68 1.55 1.20 0.00 0.00 173.24 177.49 2zp7 h PRO 242 N 7.99 0.76 0.00 5.44 0.13 -1.72 -3.19 132.00 141.42 2zp7 h PRO 242 Ca -0.18 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zp7 h PRO 242 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zp7 h PRO 242 CO 0.10 0.87 0.00 0.78 -0.23 0.00 0.00 178.00 179.51 2zp7 h GLY 243 N 0.97 0.00 2.00 1.56 0.00 -1.96 -3.09 103.07 102.55 2zp7 h GLY 243 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2zp7 h GLY 243 CO 0.04 0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.77 2zp7 h LEU 244 N 0.00 0.00 -2.29 3.11 3.38 -1.96 -3.48 115.31 114.07 2zp7 h LEU 244 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2zp7 h LEU 244 Cb 0.46 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.38 2zp7 h LEU 244 CO 0.00 0.22 -0.84 0.54 0.09 0.00 0.00 178.44 178.45 2zp7 n ARG 245 N -3.32 -3.35 -3.99 1.13 5.12 -1.17 -4.91 116.66 106.17 2zp7 n ARG 245 Ca 0.01 0.81 -0.29 0.00 -1.93 0.00 0.00 57.85 56.44 2zp7 n ARG 245 Cb 0.46 -5.65 -0.16 0.00 -1.16 0.00 0.00 32.46 25.95 2zp7 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zp7 s VAL 246 N -3.41 1.45 0.02 1.55 1.01 -1.26 -2.56 120.40 117.21 2zp7 s VAL 246 Ca 0.32 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2zp7 s VAL 246 Cb -0.05 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2zp7 s VAL 246 CO 0.75 0.37 0.03 0.00 0.00 0.00 0.00 175.10 176.26 2zp7 n ALA 247 N 4.80 0.00 -3.38 5.51 0.00 -0.45 -1.75 120.51 125.24 2zp7 n ALA 247 Ca -0.15 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 2zp7 n ALA 247 Cb 0.49 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 2zp7 n ALA 247 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zp7 s PHE 248 N -3.89 -0.49 -0.02 0.00 -0.12 -0.25 -1.05 117.98 112.15 2zp7 s PHE 248 Ca 0.02 0.65 0.08 0.00 -0.05 0.00 0.00 56.93 57.63 2zp7 s PHE 248 Cb 0.00 0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 42.74 2zp7 s PHE 248 CO 0.02 -0.63 -0.25 0.00 -0.05 0.00 0.00 175.22 174.30 2zp7 s ALA 249 N -2.10 2.19 -0.11 1.99 0.00 -0.03 -1.28 121.76 122.41 2zp7 s ALA 249 Ca -0.07 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2zp7 s ALA 249 Cb -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2zp7 s ALA 249 CO 0.01 0.53 -0.19 0.08 0.00 0.00 0.00 175.76 176.19 2zp7 s VAL 250 N -0.60 1.79 0.20 0.00 1.01 0.14 -0.72 120.40 122.21 2zp7 s VAL 250 Ca 0.10 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2zp7 s VAL 250 Cb -0.10 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2zp7 s VAL 250 CO -0.01 0.50 0.48 0.00 0.00 0.00 0.00 175.10 176.07 2zp7 s ALA 251 N 0.71 -0.70 0.21 5.51 0.00 -1.20 -0.32 121.76 125.96 2zp7 s ALA 251 Ca -0.11 -0.41 -0.32 0.00 0.00 0.00 0.00 51.96 51.12 2zp7 s ALA 251 Cb -0.16 0.87 -0.15 0.00 0.00 0.00 0.00 23.12 23.68 2zp7 s ALA 251 CO 0.02 -0.79 1.19 1.58 0.00 0.00 0.00 175.76 177.77 2zp7 n HIS 252 N -0.32 1.49 -0.45 0.00 -0.00 -1.26 -4.58 115.22 110.10 2zp7 n HIS 252 Ca -0.09 0.63 0.38 0.00 0.46 0.00 0.00 57.72 59.10 2zp7 n HIS 252 Cb 0.62 -2.31 0.70 0.00 -0.12 0.00 0.00 29.99 28.87 2zp7 n HIS 252 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zp7 h PRO 253 N 3.34 0.09 -0.22 1.57 0.11 -1.95 0.15 132.00 135.10 2zp7 h PRO 253 Ca -0.43 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2zp7 h PRO 253 Cb 1.33 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zp7 h PRO 253 CO 0.70 0.06 -0.34 0.93 -0.21 0.00 0.00 178.00 179.14 2zp7 h GLU 254 N 0.09 0.61 -0.03 1.05 5.08 -2.00 -1.37 114.58 118.01 2zp7 h GLU 254 Ca 0.74 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 2zp7 h GLU 254 Cb 2.58 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 31.86 2zp7 h GLU 254 CO -0.19 0.98 -0.02 0.00 -1.00 0.00 0.00 179.01 178.78 2zp7 h ALA 255 N 0.62 0.05 -0.47 3.43 0.00 -1.37 -3.15 119.26 118.38 2zp7 h ALA 255 Ca 0.02 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2zp7 h ALA 255 Cb 0.93 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 2zp7 h ALA 255 CO 0.08 -0.22 -0.29 1.25 0.00 0.00 0.00 179.25 180.07 2zp7 h LEU 256 N -0.34 -1.00 -1.15 0.00 7.12 -0.85 -1.66 115.31 117.43 2zp7 h LEU 256 Ca 0.01 0.19 0.07 0.00 0.13 0.00 0.00 57.88 58.28 2zp7 h LEU 256 Cb 0.46 0.49 -0.06 0.00 -0.53 0.00 0.00 40.66 41.03 2zp7 h LEU 256 CO 0.01 -0.30 0.59 1.56 -0.13 0.00 0.00 178.44 180.17 2zp7 h GLN 257 N -0.19 0.99 -0.45 1.25 1.08 -1.30 -0.10 115.11 116.37 2zp7 h GLN 257 Ca 0.20 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2zp7 h GLN 257 Cb 0.52 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2zp7 h GLN 257 CO -0.58 0.65 0.06 0.87 -0.95 0.00 0.00 178.83 178.88 2zp7 h LYS 258 N 1.02 0.71 -0.50 1.46 1.79 -1.28 -1.54 116.57 118.23 2zp7 h LYS 258 Ca 0.39 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 2zp7 h LYS 258 Cb 0.22 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2zp7 h LYS 258 CO -0.15 0.68 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.67 2zp7 h LEU 259 N 0.68 1.01 -0.25 2.94 3.38 -0.41 -1.29 115.31 121.37 2zp7 h LEU 259 Ca 0.15 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2zp7 h LEU 259 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zp7 h LEU 259 CO 0.01 1.15 0.12 0.58 0.09 0.00 0.00 178.44 180.39 2zp7 h VAL 260 N 0.85 1.14 -0.49 1.22 2.07 -0.86 0.81 116.25 121.00 2zp7 h VAL 260 Ca 0.12 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2zp7 h VAL 260 Cb 0.74 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2zp7 h VAL 260 CO 0.06 0.14 -0.14 1.56 0.02 0.00 0.00 177.57 179.21 2zp7 h GLN 261 N 0.27 0.93 -0.50 1.57 4.20 -1.26 -2.01 115.11 118.32 2zp7 h GLN 261 Ca 0.09 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2zp7 h GLN 261 Cb 0.11 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2zp7 h GLN 261 CO -0.01 1.01 0.22 0.00 -0.67 0.00 0.00 178.83 179.38 2zp7 h ALA 262 N 1.01 0.65 -0.94 3.87 0.00 -1.11 -3.15 119.26 119.59 2zp7 h ALA 262 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zp7 h ALA 262 Cb 0.68 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2zp7 h ALA 262 CO 0.05 0.24 0.61 -0.22 0.00 0.00 0.00 179.25 179.92 2zp7 h LYS 263 N 0.67 1.12 -0.55 0.00 3.64 -0.60 -1.90 116.57 118.95 2zp7 h LYS 263 Ca 0.17 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2zp7 h LYS 263 Cb 0.16 -0.25 -0.11 0.00 -0.41 0.00 0.00 32.23 31.62 2zp7 h LYS 263 CO -0.02 0.74 -0.20 0.37 -2.27 0.00 0.00 179.45 178.08 2zp7 h GLN 264 N 1.16 -0.07 0.00 1.90 4.15 -1.33 0.37 115.11 121.29 2zp7 h GLN 264 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.81 2zp7 h GLN 264 Cb 0.04 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2zp7 h GLN 264 CO -0.13 -0.04 0.00 0.78 -1.93 0.00 0.00 178.83 177.50 2zp7 h GLY 265 N -0.07 0.00 0.07 2.39 0.00 -1.36 -2.29 103.07 101.81 2zp7 h GLY 265 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.39 2zp7 h GLY 265 CO -0.60 0.00 -1.05 0.00 0.00 0.00 0.00 176.54 174.88 2zp7 h ALA 266 N 2.23 0.21 0.00 3.60 0.00 -0.39 -3.45 119.26 121.46 2zp7 h ALA 266 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2zp7 h ALA 266 Cb 0.55 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zp7 h ALA 266 CO 0.00 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 2zp7 n ASP 267 N -4.39 0.00 0.00 0.00 3.85 -0.57 -5.06 116.55 110.38 2zp7 n ASP 267 Ca -0.27 -1.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.81 2zp7 n ASP 267 Cb 0.67 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 2zp7 n ASP 267 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zp7 n LEU 268 N 0.00 0.00 -3.49 -2.12 4.77 -0.86 -4.76 117.00 110.54 2zp7 n LEU 268 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2zp7 n LEU 268 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2zp7 n LEU 268 CO 0.00 0.00 0.44 -1.38 -1.33 0.00 0.00 177.39 175.12 2zp7 s HIS 269 N 0.00 -0.61 0.27 -1.77 -3.43 -1.26 -4.17 115.29 104.32 2zp7 s HIS 269 Ca 0.00 0.85 -0.30 0.00 -0.80 0.00 0.00 55.06 54.81 2zp7 s HIS 269 Cb 0.00 0.46 -0.10 0.00 -1.43 0.00 0.00 32.58 31.51 2zp7 s HIS 269 CO 0.00 -0.68 1.46 0.99 -2.00 0.00 0.00 174.74 174.51 2zp7 s THR 270 N -2.03 2.53 0.26 -5.38 2.01 -1.26 -4.93 115.64 106.84 2zp7 s THR 270 Ca -0.07 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.08 2zp7 s THR 270 Cb -0.00 -3.29 -0.13 0.00 0.01 0.00 0.00 72.50 69.09 2zp7 s THR 270 CO 0.02 0.08 1.34 -0.81 -0.69 0.00 0.00 174.62 174.56 2zp7 n PRO 271 N 2.13 1.93 -0.10 4.92 -0.04 -1.26 -4.93 135.00 137.65 2zp7 n PRO 271 Ca 0.06 0.69 -0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2zp7 n PRO 271 Cb 0.40 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2zp7 h MET 272 N 3.68 0.61 -0.63 0.54 4.05 -1.90 -3.12 114.93 118.16 2zp7 h MET 272 Ca -0.45 -0.24 0.12 0.00 -0.28 0.00 0.00 59.70 58.86 2zp7 h MET 272 Cb 1.29 -0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 31.94 2zp7 h MET 272 CO 0.72 0.80 -0.17 1.25 0.23 0.00 0.00 176.91 179.74 2zp7 h LEU 273 N 0.37 -0.62 -0.80 3.39 6.46 -1.91 0.17 115.31 122.37 2zp7 h LEU 273 Ca 0.08 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2zp7 h LEU 273 Cb 0.59 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 2zp7 h LEU 273 CO 0.03 -0.21 0.50 0.78 -0.62 0.00 0.00 178.44 178.92 2zp7 h ASN 274 N -0.01 0.95 -0.26 1.25 -0.26 -1.90 0.58 115.58 115.93 2zp7 h ASN 274 Ca 0.30 -0.05 -0.17 0.00 -0.56 0.00 0.00 56.30 55.82 2zp7 h ASN 274 Cb 0.47 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2zp7 h ASN 274 CO -0.65 0.72 -0.48 1.56 -1.06 0.00 0.00 177.43 177.52 2zp7 h GLN 275 N 1.10 0.79 -0.39 0.81 4.20 -1.22 -1.13 115.11 119.27 2zp7 h GLN 275 Ca 0.29 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2zp7 h GLN 275 Cb -0.07 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2zp7 h GLN 275 CO -0.06 1.13 0.09 0.52 -0.67 0.00 0.00 178.83 179.84 2zp7 h MET 276 N 0.54 0.62 -0.23 1.46 2.86 -0.42 -1.58 114.93 118.18 2zp7 h MET 276 Ca 0.01 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2zp7 h MET 276 Cb 1.09 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2zp7 h MET 276 CO 0.11 0.65 0.06 1.25 1.06 0.00 0.00 176.91 180.04 2zp7 h LEU 277 N 0.48 0.04 -0.29 1.22 5.85 0.19 0.49 115.31 123.29 2zp7 h LEU 277 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zp7 h LEU 277 Cb 0.32 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2zp7 h LEU 277 CO 0.00 0.05 0.19 0.58 -0.34 0.00 0.00 178.44 178.93 2zp7 h VAL 278 N 0.15 1.08 -0.41 1.05 2.07 -1.10 -1.43 116.25 117.67 2zp7 h VAL 278 Ca 0.10 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2zp7 h VAL 278 Cb 0.09 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2zp7 h VAL 278 CO -0.12 0.08 0.20 -0.74 0.02 0.00 0.00 177.57 177.01 2zp7 h HIS 279 N 0.39 0.37 -0.26 1.57 -0.00 -1.03 -1.90 115.15 114.29 2zp7 h HIS 279 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2zp7 h HIS 279 Cb -0.03 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2zp7 h HIS 279 CO -0.05 0.19 0.05 0.93 -0.00 0.00 0.00 177.93 179.05 2zp7 h GLU 280 N 0.41 0.37 0.00 5.26 4.39 -0.61 -0.91 114.58 123.49 2zp7 h GLU 280 Ca 0.17 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.67 2zp7 h GLU 280 Cb 0.08 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2zp7 h GLU 280 CO -0.12 0.36 -0.70 -0.07 -1.16 0.00 0.00 179.01 177.31 2zp7 h LEU 281 N 0.37 0.00 0.00 1.33 3.38 -0.80 -3.38 115.31 116.21 2zp7 h LEU 281 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zp7 h LEU 281 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zp7 h LEU 281 CO -0.00 0.70 -1.47 0.18 0.09 0.00 0.00 178.44 177.94 2zp7 n LEU 282 N -3.60 0.01 0.28 1.67 4.32 -0.76 -4.59 117.00 114.34 2zp7 n LEU 282 Ca -0.00 -0.01 0.17 0.00 -0.02 0.00 0.00 56.01 56.15 2zp7 n LEU 282 Cb 0.71 0.00 0.94 0.00 -1.62 0.00 0.00 43.42 43.46 2zp7 n LEU 282 CO 0.43 0.00 1.15 0.07 -1.22 0.00 0.00 177.39 177.82 2zp7 h LYS 283 N 0.00 0.00 -5.75 3.23 2.10 -1.37 -3.32 116.57 111.46 2zp7 h LYS 283 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.08 2zp7 h LYS 283 Cb 0.49 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.53 2zp7 h LYS 283 CO 0.00 0.00 -0.84 -1.21 -2.00 0.00 0.00 179.45 175.40 2zp7 s GLU 284 N -4.49 1.55 -0.26 0.07 0.41 -1.26 -4.86 118.70 109.86 2zp7 s GLU 284 Ca -0.05 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 2zp7 s GLU 284 Cb 0.14 -1.48 0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2zp7 s GLU 284 CO 0.50 0.39 0.00 0.41 -0.49 0.00 0.00 175.26 176.06 2zp7 n GLY 285 N 2.67 0.56 0.17 -1.39 0.00 -1.26 -4.93 105.19 101.01 2zp7 n GLY 285 Ca -0.15 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 2zp7 n GLY 285 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zp7 h PHE 286 N 0.00 0.31 -0.86 1.61 3.57 -1.89 -1.24 116.94 118.44 2zp7 h PHE 286 Ca -0.05 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.55 2zp7 h PHE 286 Cb 0.31 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2zp7 h PHE 286 CO 0.16 0.14 0.52 0.77 -2.23 0.00 0.00 178.31 177.68 2zp7 h SER 287 N 0.35 0.78 -0.45 0.41 0.02 -1.91 -1.00 113.55 111.76 2zp7 h SER 287 Ca 0.18 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2zp7 h SER 287 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2zp7 h SER 287 CO -0.16 0.47 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.56 2zp7 h GLU 288 N 0.90 0.86 -0.30 3.45 3.07 -1.83 -2.38 114.58 118.35 2zp7 h GLU 288 Ca 0.40 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2zp7 h GLU 288 Cb 0.29 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 2zp7 h GLU 288 CO -0.22 0.96 0.07 -0.09 -1.40 0.00 0.00 179.01 178.34 2zp7 h ARG 289 N 0.69 0.18 -0.47 2.33 2.43 -0.65 -2.63 114.38 116.26 2zp7 h ARG 289 Ca 0.11 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2zp7 h ARG 289 Cb 0.65 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2zp7 h ARG 289 CO 0.04 0.12 0.18 -0.07 -1.51 0.00 0.00 179.97 178.73 2zp7 h LEU 290 N 0.18 0.62 -0.67 3.80 4.07 -1.06 0.33 115.31 122.57 2zp7 h LEU 290 Ca 0.14 -0.07 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 2zp7 h LEU 290 Cb 0.14 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2zp7 h LEU 290 CO -0.17 0.56 -0.66 -0.08 -1.08 0.00 0.00 178.44 177.01 2zp7 h GLU 291 N 0.67 0.00 -0.30 1.13 4.57 -1.32 -1.72 114.58 117.61 2zp7 h GLU 291 Ca 0.16 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.16 2zp7 h GLU 291 Cb 0.15 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2zp7 h GLU 291 CO -0.02 0.66 -0.52 -0.09 -1.18 0.00 0.00 179.01 177.87 2zp7 h ARG 292 N 0.00 0.89 -0.55 1.92 2.43 -0.95 -1.89 114.38 116.22 2zp7 h ARG 292 Ca -0.01 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 58.55 2zp7 h ARG 292 Cb 1.17 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2zp7 h ARG 292 CO 0.09 1.19 0.10 -0.39 -1.51 0.00 0.00 179.97 179.44 2zp7 h VAL 293 N 0.68 1.25 -0.79 0.20 -1.51 -0.82 -2.55 116.25 112.72 2zp7 h VAL 293 Ca 0.02 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 2zp7 h VAL 293 Cb 1.13 0.80 -0.04 0.00 -2.13 0.00 0.00 31.29 31.06 2zp7 h VAL 293 CO 0.12 0.35 0.45 -0.09 -1.23 0.00 0.00 177.57 177.17 2zp7 h ARG 294 N 0.80 1.09 -0.25 5.19 9.65 -1.33 -2.06 114.38 127.48 2zp7 h ARG 294 Ca 0.17 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2zp7 h ARG 294 Cb 0.40 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2zp7 h ARG 294 CO 0.01 0.79 0.12 -0.09 2.80 0.00 0.00 179.97 183.60 2zp7 h ARG 295 N 1.09 0.25 -0.51 0.20 2.43 -1.21 -1.41 114.38 115.22 2zp7 h ARG 295 Ca 0.28 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2zp7 h ARG 295 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2zp7 h ARG 295 CO -0.05 0.16 0.10 0.28 -1.51 0.00 0.00 179.97 178.95 2zp7 h VAL 296 N 0.25 1.25 -0.01 0.20 2.07 -1.22 -2.29 116.25 116.50 2zp7 h VAL 296 Ca 0.10 -0.91 -0.19 0.00 0.82 0.00 0.00 66.70 66.52 2zp7 h VAL 296 Cb 0.03 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2zp7 h VAL 296 CO -0.08 0.33 -0.84 1.88 0.02 0.00 0.00 177.57 178.88 2zp7 h TYR 297 N 0.72 0.30 0.17 1.57 -1.99 -1.35 -2.83 116.97 113.56 2zp7 h TYR 297 Ca 0.16 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2zp7 h TYR 297 Cb 0.37 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2zp7 h TYR 297 CO 0.03 0.95 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.96 2zp7 h ARG 298 N 0.12 -0.24 -0.61 4.88 2.43 -1.14 -0.06 114.38 119.76 2zp7 h ARG 298 Ca -0.04 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2zp7 h ARG 298 Cb 1.46 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 31.01 2zp7 h ARG 298 CO 0.13 -0.16 0.31 1.49 -1.51 0.00 0.00 179.97 180.23 2zp7 h GLU 299 N -0.25 0.57 -0.50 0.20 4.81 -1.47 -1.89 114.58 116.05 2zp7 h GLU 299 Ca -0.02 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2zp7 h GLU 299 Cb 0.20 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2zp7 h GLU 299 CO 0.03 0.38 -0.04 0.87 -0.73 0.00 0.00 179.01 179.51 2zp7 h LYS 300 N 0.58 0.91 -0.99 1.92 1.57 -1.31 -1.16 116.57 118.10 2zp7 h LYS 300 Ca 0.28 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2zp7 h LYS 300 Cb 0.20 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2zp7 h LYS 300 CO -0.19 0.96 0.65 0.00 -0.57 0.00 0.00 179.45 180.30 2zp7 h ALA 301 N 0.92 1.28 0.29 3.86 0.00 -0.86 -0.28 119.26 124.47 2zp7 h ALA 301 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zp7 h ALA 301 Cb 0.58 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zp7 h ALA 301 CO 0.03 0.61 -0.14 1.96 0.00 0.00 0.00 179.25 181.71 2zp7 h GLN 302 N 1.31 -0.38 -0.94 0.00 1.08 -1.04 -1.77 115.11 113.36 2zp7 h GLN 302 Ca 0.37 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.70 2zp7 h GLN 302 Cb -0.10 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 2zp7 h GLN 302 CO -0.09 -0.14 0.61 0.00 -0.95 0.00 0.00 178.83 178.25 2zp7 h ALA 303 N 0.09 1.58 -0.45 3.87 0.00 -1.10 -0.95 119.26 122.30 2zp7 h ALA 303 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zp7 h ALA 303 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zp7 h ALA 303 CO 0.07 0.22 -0.02 1.98 0.00 0.00 0.00 179.25 181.50 2zp7 h MET 304 N 0.96 0.80 -0.18 0.00 1.85 -0.96 -2.13 114.93 115.27 2zp7 h MET 304 Ca 0.44 -0.26 -0.08 0.00 -0.61 0.00 0.00 59.70 59.19 2zp7 h MET 304 Cb 0.41 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.37 2zp7 h MET 304 CO -0.20 0.87 -0.21 -0.07 -0.40 0.00 0.00 176.91 176.90 2zp7 h LEU 305 N 0.64 0.49 -0.76 3.39 3.38 -0.76 -0.87 115.31 120.82 2zp7 h LEU 305 Ca 0.12 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.69 2zp7 h LEU 305 Cb 0.52 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2zp7 h LEU 305 CO 0.03 0.89 0.41 0.45 0.09 0.00 0.00 178.44 180.30 2zp7 h HIS 306 N 0.10 0.73 -0.26 1.13 3.86 -1.22 0.18 115.15 119.67 2zp7 h HIS 306 Ca 0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2zp7 h HIS 306 Cb 0.76 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2zp7 h HIS 306 CO 0.09 0.28 0.02 0.00 0.86 0.00 0.00 177.93 179.18 2zp7 h ALA 307 N 1.44 0.35 -0.65 2.45 0.00 -1.28 -3.05 119.26 118.53 2zp7 h ALA 307 Ca 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zp7 h ALA 307 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zp7 h ALA 307 CO -0.26 0.06 0.29 -0.07 0.00 0.00 0.00 179.25 179.27 2zp7 h LEU 308 N 0.25 0.84 -1.46 0.00 3.38 -0.73 -2.38 115.31 115.21 2zp7 h LEU 308 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zp7 h LEU 308 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zp7 h LEU 308 CO 0.01 0.73 0.30 0.44 0.09 0.00 0.00 178.44 180.02 2zp7 h ASP 309 N 0.92 0.59 0.76 -0.43 3.45 -0.90 -0.76 116.42 120.05 2zp7 h ASP 309 Ca 0.22 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.54 2zp7 h ASP 309 Cb 0.13 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2zp7 h ASP 309 CO -0.03 0.45 -1.32 -2.11 -1.57 0.00 0.00 179.24 174.67 2zp7 n ARG 310 N -4.44 0.62 -0.05 3.56 1.85 -1.15 -4.60 116.66 112.45 2zp7 n ARG 310 Ca 0.04 0.18 -0.02 0.00 -1.00 0.00 0.00 57.85 57.05 2zp7 n ARG 310 Cb 0.07 -1.80 -0.11 0.00 -1.05 0.00 0.00 32.46 29.56 2zp7 n ARG 310 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2zp7 n GLU 311 N -2.81 1.28 -3.01 2.89 -0.58 -0.91 -4.95 120.64 112.55 2zp7 n GLU 311 Ca -0.07 -0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.21 2zp7 n GLU 311 Cb 0.75 -1.36 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 2zp7 n GLU 311 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zp7 s VAL 312 N -2.58 4.95 0.57 2.62 1.01 -0.30 -4.55 120.40 122.11 2zp7 s VAL 312 Ca -0.07 1.40 -0.20 0.00 0.00 0.00 0.00 61.98 63.11 2zp7 s VAL 312 Cb 0.06 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2zp7 s VAL 312 CO 0.60 0.07 1.21 -2.16 0.00 0.00 0.00 175.10 174.81 2zp7 s PRO 313 N 2.06 3.12 0.00 2.72 0.04 -1.26 -4.89 135.00 136.79 2zp7 s PRO 313 Ca 0.33 1.83 0.17 0.00 0.04 0.00 0.00 61.00 63.37 2zp7 s PRO 313 Cb -0.16 -2.02 0.82 0.00 0.04 0.00 0.00 34.50 33.18 2zp7 s PRO 313 CO 0.11 -1.09 1.51 1.17 0.04 0.00 0.00 177.00 178.74 2zp7 n LYS 314 N -1.39 0.18 0.23 4.56 3.00 -1.26 -1.50 118.16 121.98 2zp7 n LYS 314 Ca 0.12 0.15 0.07 0.00 -0.00 0.00 0.00 58.31 58.65 2zp7 n LYS 314 Cb 0.49 -1.50 0.55 0.00 0.00 0.00 0.00 35.03 34.57 2zp7 n LYS 314 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zp7 h GLU 315 N 0.00 0.00 -5.11 1.64 3.07 -1.99 -3.42 114.58 108.77 2zp7 h GLU 315 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2zp7 h GLU 315 Cb 0.19 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 27.89 2zp7 h GLU 315 CO 0.00 0.16 -0.63 0.54 -1.40 0.00 0.00 179.01 177.69 2zp7 s VAL 316 N -4.59 4.27 0.14 3.13 0.11 -0.56 -4.24 120.40 118.66 2zp7 s VAL 316 Ca -0.04 -0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 2zp7 s VAL 316 Cb 0.15 -2.95 -0.05 0.00 -1.53 0.00 0.00 36.38 32.01 2zp7 s VAL 316 CO 0.67 0.41 0.34 -0.13 -3.33 0.00 0.00 175.10 173.06 2zp7 s ARG 317 N 1.02 3.54 -0.04 1.54 0.52 -0.90 -4.81 118.95 119.81 2zp7 s ARG 317 Ca 0.03 -0.28 -0.14 0.00 -0.52 0.00 0.00 55.73 54.82 2zp7 s ARG 317 Cb -0.14 -2.90 0.03 0.00 0.52 0.00 0.00 34.95 32.46 2zp7 s ARG 317 CO 0.02 0.48 0.32 1.52 0.02 0.00 0.00 175.30 177.66 2zp7 s TYR 318 N -1.69 -0.22 0.78 -0.53 1.13 -1.26 -0.50 117.35 115.05 2zp7 s TYR 318 Ca 0.38 0.40 -0.11 0.00 -1.41 0.00 0.00 57.07 56.33 2zp7 s TYR 318 Cb -0.12 0.10 0.06 0.00 -1.10 0.00 0.00 41.96 40.90 2zp7 s TYR 318 CO 0.27 -0.35 1.08 0.95 -2.51 0.00 0.00 175.55 174.99 2zp7 s THR 319 N -1.03 3.34 -0.36 -3.49 -4.23 -0.11 -4.98 115.64 104.79 2zp7 s THR 319 Ca -0.11 0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2zp7 s THR 319 Cb -0.05 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.85 2zp7 s THR 319 CO 0.04 -0.57 0.12 -0.13 -0.54 0.00 0.00 174.62 173.54 2zp7 s ARG 320 N -5.01 1.17 0.37 3.99 0.52 -1.26 -4.67 118.95 114.05 2zp7 s ARG 320 Ca 0.61 -1.64 -0.26 0.00 -0.52 0.00 0.00 55.73 53.92 2zp7 s ARG 320 Cb -0.16 -2.56 -0.09 0.00 0.52 0.00 0.00 34.95 32.67 2zp7 s ARG 320 CO 0.55 -1.01 1.15 -1.25 0.02 0.00 0.00 175.30 174.76 2zp7 s PRO 321 N 0.99 4.23 0.00 3.54 0.04 -1.26 -4.93 135.00 137.61 2zp7 s PRO 321 Ca 0.12 1.83 0.26 0.00 0.04 0.00 0.00 61.00 63.26 2zp7 s PRO 321 Cb -0.20 -2.82 0.66 0.00 0.04 0.00 0.00 34.50 32.18 2zp7 s PRO 321 CO -0.13 -0.17 1.51 1.63 0.04 0.00 0.00 177.00 179.89 2zp7 n LYS 322 N 0.38 1.49 -3.21 4.56 5.02 -1.26 -5.00 118.16 120.14 2zp7 n LYS 322 Ca 0.03 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 2zp7 n LYS 322 Cb 0.46 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2zp7 n LYS 322 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zp7 n GLY 323 N 1.29 -1.45 6.93 0.72 0.00 -1.26 0.10 105.19 111.52 2zp7 n GLY 323 Ca 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2zp7 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 324 N -0.18 -0.81 0.12 -0.02 0.00 0.46 -4.63 105.19 100.12 2zp7 n GLY 324 Ca 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.84 2zp7 n GLY 324 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2zp7 n MET 325 N 0.00 1.13 -4.25 1.61 0.00 -1.26 -4.92 117.12 109.43 2zp7 n MET 325 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 57.70 56.19 2zp7 n MET 325 Cb 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 33.22 32.26 2zp7 n MET 325 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2zp7 s PHE 326 N -0.87 1.52 -0.04 3.17 0.08 -1.26 -2.47 117.98 118.10 2zp7 s PHE 326 Ca 0.06 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2zp7 s PHE 326 Cb 0.06 -0.81 -0.00 0.00 -0.57 0.00 0.00 43.02 41.70 2zp7 s PHE 326 CO 0.01 0.17 -0.15 0.08 -0.10 0.00 0.00 175.22 175.23 2zp7 s VAL 327 N -1.71 1.26 -0.15 -0.44 1.01 -0.41 -4.63 120.40 115.32 2zp7 s VAL 327 Ca 0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2zp7 s VAL 327 Cb -0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2zp7 s VAL 327 CO 0.04 0.37 -0.02 0.86 0.00 0.00 0.00 175.10 176.35 2zp7 s TRP 328 N 0.12 3.07 -0.04 5.22 -0.11 -1.26 -0.42 118.94 125.52 2zp7 s TRP 328 Ca -0.05 -0.20 0.03 0.00 1.22 0.00 0.00 56.10 57.10 2zp7 s TRP 328 Cb -0.11 -1.96 0.00 0.00 -1.50 0.00 0.00 33.47 29.90 2zp7 s TRP 328 CO 0.02 0.03 -0.14 1.41 -4.62 0.00 0.00 176.95 173.65 2zp7 s MET 329 N 0.27 1.55 -0.16 5.86 -2.45 -0.33 -0.93 119.30 123.10 2zp7 s MET 329 Ca -0.02 -0.48 -0.01 0.00 -1.25 0.00 0.00 55.69 53.93 2zp7 s MET 329 Cb -0.14 -1.35 -0.01 0.00 1.25 0.00 0.00 34.83 34.59 2zp7 s MET 329 CO 0.02 0.16 -0.12 -1.21 1.05 0.00 0.00 175.02 174.93 2zp7 s GLU 330 N 0.23 3.34 0.47 4.11 2.02 0.34 -1.04 118.70 128.17 2zp7 s GLU 330 Ca -0.06 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.19 2zp7 s GLU 330 Cb -0.12 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 2zp7 s GLU 330 CO 0.02 0.06 0.77 -0.51 0.02 0.00 0.00 175.26 175.63 2zp7 s LEU 331 N 0.75 3.65 0.18 1.80 1.43 0.20 -2.13 118.68 124.55 2zp7 s LEU 331 Ca -0.05 0.91 -0.33 0.00 -1.03 0.00 0.00 54.13 53.63 2zp7 s LEU 331 Cb -0.15 -3.86 -0.15 0.00 0.03 0.00 0.00 46.19 42.06 2zp7 s LEU 331 CO 0.01 -0.56 1.31 -2.65 0.23 0.00 0.00 176.35 174.69 2zp7 n PRO 332 N -2.23 1.54 -1.65 1.29 -0.02 -1.26 -4.83 135.00 127.83 2zp7 n PRO 332 Ca 0.00 0.55 -0.49 0.00 -2.02 0.00 0.00 63.50 61.54 2zp7 n PRO 332 Cb 0.55 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 2zp7 n PRO 332 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zp7 n LYS 333 N 2.14 1.98 0.00 -0.52 0.00 -1.26 -0.45 118.16 120.04 2zp7 n LYS 333 Ca 0.15 0.70 0.00 0.00 0.00 0.00 0.00 58.31 59.16 2zp7 n LYS 333 Cb 0.26 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.67 2zp7 n LYS 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zp7 n GLY 334 N 4.72 2.06 3.90 3.14 0.00 -1.26 -5.11 105.19 112.64 2zp7 n GLY 334 Ca 0.25 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2zp7 n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 335 N 0.00 4.07 -0.12 0.99 1.43 0.40 -5.09 118.68 120.35 2zp7 s LEU 335 Ca 0.00 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 2zp7 s LEU 335 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 2zp7 s LEU 335 CO 0.00 -0.18 -0.18 -0.55 0.23 0.00 0.00 176.35 175.67 2zp7 s SER 336 N -2.97 3.57 0.28 2.29 0.15 -1.26 -3.93 113.70 111.83 2zp7 s SER 336 Ca 0.45 -0.44 0.11 0.00 0.70 0.00 0.00 55.95 56.77 2zp7 s SER 336 Cb -0.11 -1.52 0.39 0.00 -1.71 0.00 0.00 66.02 63.07 2zp7 s SER 336 CO 0.28 0.15 1.63 0.00 1.20 0.00 0.00 173.24 176.50 2zp7 h ALA 337 N 6.77 0.99 -0.56 5.45 0.00 -1.39 -1.35 119.26 129.18 2zp7 h ALA 337 Ca -0.23 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.04 2zp7 h ALA 337 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zp7 h ALA 337 CO 0.52 0.74 -0.02 0.93 0.00 0.00 0.00 179.25 181.42 2zp7 h GLU 338 N 0.00 0.97 -0.46 0.00 4.39 -1.91 0.10 114.58 117.67 2zp7 h GLU 338 Ca -0.01 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 2zp7 h GLU 338 Cb 1.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2zp7 h GLU 338 CO 0.08 0.97 -0.10 0.78 -1.16 0.00 0.00 179.01 179.57 2zp7 h GLY 339 N 0.99 0.96 0.99 -3.84 0.00 -1.90 -2.92 103.07 97.36 2zp7 h GLY 339 Ca 0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2zp7 h GLY 339 CO 0.03 0.72 0.32 -2.00 0.00 0.00 0.00 176.54 175.61 2zp7 h LEU 340 N 0.73 0.75 -0.19 3.11 6.46 -1.05 -2.80 115.31 122.32 2zp7 h LEU 340 Ca 0.12 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 2zp7 h LEU 340 Cb 0.65 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.32 2zp7 h LEU 340 CO 0.04 0.64 -0.32 0.15 -0.62 0.00 0.00 178.44 178.33 2zp7 h PHE 341 N 0.81 -0.87 -0.61 1.25 3.57 -0.61 0.76 116.94 121.24 2zp7 h PHE 341 Ca 0.21 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2zp7 h PHE 341 Cb 0.06 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2zp7 h PHE 341 CO -0.01 -0.39 0.40 0.00 -2.23 0.00 0.00 178.31 176.08 2zp7 h ARG 342 N -0.36 0.81 -0.41 1.11 2.47 -1.48 -0.07 114.38 116.45 2zp7 h ARG 342 Ca 0.11 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 2zp7 h ARG 342 Cb 0.54 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2zp7 h ARG 342 CO -0.39 0.55 -0.05 0.00 0.56 0.00 0.00 179.97 180.63 2zp7 h ARG 343 N 0.83 0.76 -0.75 0.04 3.08 -0.91 -3.18 114.38 114.27 2zp7 h ARG 343 Ca 0.22 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2zp7 h ARG 343 Cb -0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2zp7 h ARG 343 CO -0.05 0.87 0.28 0.00 -1.07 0.00 0.00 179.97 180.00 2zp7 h ALA 344 N 0.87 1.09 -0.87 0.04 0.00 0.16 -1.60 119.26 118.95 2zp7 h ALA 344 Ca 0.11 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 344 Cb 0.56 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2zp7 h ALA 344 CO 0.03 0.64 0.57 -0.07 0.00 0.00 0.00 179.25 180.42 2zp7 h LEU 345 N 1.09 0.55 -1.31 0.00 3.38 -0.81 0.21 115.31 118.42 2zp7 h LEU 345 Ca 0.25 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2zp7 h LEU 345 Cb 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zp7 h LEU 345 CO -0.02 0.26 -0.13 -0.33 0.09 0.00 0.00 178.44 178.31 2zp7 h GLU 346 N 0.57 0.00 -0.63 1.13 5.08 -1.27 -2.10 114.58 117.36 2zp7 h GLU 346 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2zp7 h GLU 346 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2zp7 h GLU 346 CO -0.19 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 178.34 2zp7 n GLU 347 N -3.29 3.01 -3.68 2.33 -0.58 -0.05 -4.95 120.64 113.42 2zp7 n GLU 347 Ca 0.00 -2.37 -0.23 0.00 -0.42 0.00 0.00 57.16 54.15 2zp7 n GLU 347 Cb 0.37 -1.69 0.05 0.00 -0.57 0.00 0.00 31.44 29.60 2zp7 n GLU 347 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zp7 n ASN 348 N 1.08 -2.54 -3.81 1.62 4.13 -0.77 -4.86 115.26 110.11 2zp7 n ASN 348 Ca 0.22 -0.75 -0.12 0.00 1.68 0.00 0.00 54.58 55.60 2zp7 n ASN 348 Cb 0.69 -4.31 -0.09 0.00 -1.54 0.00 0.00 39.78 34.52 2zp7 n ASN 348 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2zp7 s VAL 349 N -3.51 0.06 0.07 2.41 0.11 -0.55 -1.80 120.40 117.19 2zp7 s VAL 349 Ca 0.19 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2zp7 s VAL 349 Cb -0.09 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 2zp7 s VAL 349 CO 0.79 -0.29 -0.05 0.00 -3.33 0.00 0.00 175.10 172.22 2zp7 s ALA 350 N -1.24 0.67 0.35 1.54 0.00 -0.83 -2.64 121.76 119.61 2zp7 s ALA 350 Ca -0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 51.96 50.61 2zp7 s ALA 350 Cb -0.06 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2zp7 s ALA 350 CO 0.03 -0.24 0.59 -0.59 0.00 0.00 0.00 175.76 175.54 2zp7 s PHE 351 N -3.18 0.67 -0.28 0.00 -0.71 -1.26 0.23 117.98 113.45 2zp7 s PHE 351 Ca 0.04 -1.06 -0.10 0.00 -1.04 0.00 0.00 56.93 54.77 2zp7 s PHE 351 Cb 0.02 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 42.06 2zp7 s PHE 351 CO -0.05 -1.28 0.15 0.08 -1.34 0.00 0.00 175.22 172.78 2zp7 s VAL 352 N -2.89 4.89 0.35 -2.49 1.01 -1.08 -4.66 120.40 115.53 2zp7 s VAL 352 Ca 0.24 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2zp7 s VAL 352 Cb -0.02 -3.36 -0.12 0.00 0.00 0.00 0.00 36.38 32.88 2zp7 s VAL 352 CO 0.16 0.23 1.42 -2.65 0.00 0.00 0.00 175.10 174.26 2zp7 n PRO 353 N 5.01 2.46 0.19 2.72 -0.02 -1.26 -0.32 135.00 143.79 2zp7 n PRO 353 Ca -0.15 0.86 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 2zp7 n PRO 353 Cb 0.51 -2.54 0.24 0.00 -0.02 0.00 0.00 33.50 31.69 2zp7 n PRO 353 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zp7 h GLY 354 N 3.01 0.00 -0.75 -1.23 0.00 -0.86 -3.37 103.07 99.87 2zp7 h GLY 354 Ca -0.49 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.94 2zp7 h GLY 354 CO 0.65 0.00 -0.48 -1.33 0.00 0.00 0.00 176.54 175.38 2zp7 h GLY 355 N 4.08 -0.50 1.16 4.60 0.00 -1.76 0.56 103.07 111.21 2zp7 h GLY 355 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 47.33 47.98 2zp7 h GLY 355 CO 0.00 -0.10 0.41 -2.55 0.00 0.00 0.00 176.54 174.30 2zp7 h PRO 356 N -0.12 0.00 -0.00 4.80 0.11 -1.89 0.91 132.00 135.80 2zp7 h PRO 356 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2zp7 h PRO 356 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2zp7 h PRO 356 CO -0.82 0.00 -0.02 1.19 -0.21 0.00 0.00 178.00 178.14 2zp7 n PHE 357 N -2.92 0.00 -3.62 0.65 3.72 0.19 -4.67 117.46 110.80 2zp7 n PHE 357 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2zp7 n PHE 357 Cb 0.47 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.63 2zp7 n PHE 357 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2zp7 s PHE 358 N -2.55 3.21 0.34 1.38 0.08 0.31 -1.34 117.98 119.42 2zp7 s PHE 358 Ca 0.29 -0.74 0.08 0.00 0.12 0.00 0.00 56.93 56.68 2zp7 s PHE 358 Cb 0.20 -2.40 0.62 0.00 -0.57 0.00 0.00 43.02 40.87 2zp7 s PHE 358 CO 0.46 -0.55 1.81 0.00 -0.10 0.00 0.00 175.22 176.84 2zp7 h ALA 359 N 8.40 1.31 -0.81 5.36 0.00 -1.85 -2.82 119.26 128.85 2zp7 h ALA 359 Ca -0.29 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 53.74 2zp7 h ALA 359 Cb 1.13 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.46 2zp7 h ALA 359 CO 0.64 0.48 -0.26 0.09 0.00 0.00 0.00 179.25 180.20 2zp7 n ASN 360 N -4.14 5.67 -0.71 0.00 5.03 -1.26 -5.01 115.26 114.85 2zp7 n ASN 360 Ca -0.01 -3.77 0.09 0.00 0.87 0.00 0.00 54.58 51.77 2zp7 n ASN 360 Cb 0.38 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.56 2zp7 n ASN 360 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zp7 n GLY 361 N -0.80 -1.95 2.62 7.41 0.00 -1.07 -5.07 105.19 106.33 2zp7 n GLY 361 Ca 0.49 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2zp7 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 362 N -3.00 -2.31 2.43 -0.02 0.00 -1.26 -4.88 105.19 96.14 2zp7 n GLY 362 Ca -0.01 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 2zp7 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 363 N -0.16 1.27 0.31 -0.02 0.00 -1.26 -4.55 105.19 100.78 2zp7 n GLY 363 Ca 0.00 -0.27 0.19 0.00 0.00 0.00 0.00 46.02 45.94 2zp7 n GLY 363 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zp7 h GLU 364 N 0.00 0.00 -0.55 1.61 3.07 -1.92 -1.71 114.58 115.08 2zp7 h GLU 364 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2zp7 h GLU 364 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2zp7 h GLU 364 CO 0.47 0.02 0.00 0.27 -1.40 0.00 0.00 179.01 178.36 2zp7 n ASN 365 N -3.24 2.28 -4.49 1.42 6.94 -1.25 -1.09 115.26 115.84 2zp7 n ASN 365 Ca -0.02 -2.18 -0.24 0.00 -0.02 0.00 0.00 54.58 52.12 2zp7 n ASN 365 Cb 0.15 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 2zp7 n ASN 365 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2zp7 s THR 366 N -1.66 2.54 0.12 5.53 -4.23 -0.64 0.59 115.64 117.88 2zp7 s THR 366 Ca 0.22 -2.37 -0.18 0.00 -1.18 0.00 0.00 61.69 58.18 2zp7 s THR 366 Cb 0.14 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.67 2zp7 s THR 366 CO 0.11 -0.39 0.45 -1.48 -0.54 0.00 0.00 174.62 172.77 2zp7 s LEU 367 N -3.53 0.15 -0.12 4.79 -0.00 -0.21 -0.26 118.68 119.50 2zp7 s LEU 367 Ca 0.30 -0.17 -0.03 0.00 -0.00 0.00 0.00 54.13 54.23 2zp7 s LEU 367 Cb -0.05 2.02 -0.03 0.00 -0.00 0.00 0.00 46.19 48.13 2zp7 s LEU 367 CO 0.15 -0.85 -0.02 -0.60 -0.00 0.00 0.00 176.35 175.04 2zp7 s ARG 368 N -3.53 3.37 -0.10 1.48 3.52 0.57 -1.19 118.95 123.07 2zp7 s ARG 368 Ca 0.01 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.15 2zp7 s ARG 368 Cb 0.01 -2.87 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 2zp7 s ARG 368 CO -0.10 0.45 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.20 2zp7 s LEU 369 N -0.20 2.77 -0.16 -0.88 1.43 0.44 -2.62 118.68 119.46 2zp7 s LEU 369 Ca 0.04 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2zp7 s LEU 369 Cb -0.13 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2zp7 s LEU 369 CO 0.02 0.23 -0.01 -0.55 0.23 0.00 0.00 176.35 176.27 2zp7 s SER 370 N -0.02 5.03 0.00 2.29 0.15 0.14 -1.29 113.70 120.00 2zp7 s SER 370 Ca -0.03 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 56.74 2zp7 s SER 370 Cb -0.14 -1.83 0.49 0.00 -1.71 0.00 0.00 66.02 62.82 2zp7 s SER 370 CO 0.04 0.17 1.40 0.00 1.20 0.00 0.00 173.24 176.06 2zp7 n TYR 371 N 3.51 0.71 -0.07 3.44 0.18 -1.03 -4.52 117.16 119.38 2zp7 n TYR 371 Ca -0.17 -0.44 -0.12 0.00 1.88 0.00 0.00 57.90 59.05 2zp7 n TYR 371 Cb 0.52 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.48 2zp7 n TYR 371 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zp7 h ALA 372 N 3.57 0.60 0.06 -3.48 0.00 -1.83 -3.37 119.26 114.81 2zp7 h ALA 372 Ca 0.00 -0.49 -0.37 0.00 0.00 0.00 0.00 54.91 54.06 2zp7 h ALA 372 Cb 0.89 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2zp7 h ALA 372 CO 0.00 0.68 -2.19 2.41 0.00 0.00 0.00 179.25 180.15 2zp7 n THR 373 N -4.02 1.63 -1.98 0.00 -1.04 -1.22 -2.96 114.28 104.69 2zp7 n THR 373 Ca -0.03 -0.65 -0.32 0.00 -2.04 0.00 0.00 64.05 61.01 2zp7 n THR 373 Cb 0.58 -1.46 0.01 0.00 -1.82 0.00 0.00 70.33 67.64 2zp7 n THR 373 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zp7 s LEU 374 N -6.65 3.43 0.00 -4.42 1.43 -1.26 -4.74 118.68 106.47 2zp7 s LEU 374 Ca -0.25 1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2zp7 s LEU 374 Cb 0.08 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.94 2zp7 s LEU 374 CO 0.71 -1.16 1.08 -0.67 0.23 0.00 0.00 176.35 176.54 2zp7 n ASP 375 N -2.22 0.95 -0.35 2.29 4.64 -1.26 -4.81 116.55 115.78 2zp7 n ASP 375 Ca 0.08 -1.92 0.04 0.00 -1.38 0.00 0.00 54.79 51.61 2zp7 n ASP 375 Cb 0.53 -0.75 0.19 0.00 -1.04 0.00 0.00 41.12 40.05 2zp7 n ASP 375 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 2zp7 h ARG 376 N 0.00 1.04 0.03 -0.67 3.08 -1.97 -0.38 114.38 115.51 2zp7 h ARG 376 Ca -0.35 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.41 2zp7 h ARG 376 Cb 1.19 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2zp7 h ARG 376 CO 0.33 0.69 -0.99 1.49 -1.07 0.00 0.00 179.97 180.42 2zp7 h GLU 377 N 1.07 0.23 -0.57 0.04 4.57 -1.99 -1.78 114.58 116.15 2zp7 h GLU 377 Ca 0.44 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2zp7 h GLU 377 Cb 0.28 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2zp7 h GLU 377 CO -0.21 1.05 0.33 0.78 -1.18 0.00 0.00 179.01 179.79 2zp7 h GLY 378 N 1.79 0.82 0.71 1.92 0.00 -1.78 0.96 103.07 107.48 2zp7 h GLY 378 Ca -0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2zp7 h GLY 378 CO 0.16 0.33 -0.16 -2.22 0.00 0.00 0.00 176.54 174.64 2zp7 h ILE 379 N 0.78 0.65 -0.20 2.60 1.08 -0.89 0.30 117.51 121.82 2zp7 h ILE 379 Ca 0.20 -0.51 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2zp7 h ILE 379 Cb -0.02 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2zp7 h ILE 379 CO -0.04 0.10 -0.04 0.00 -0.69 0.00 0.00 178.15 177.47 2zp7 h ALA 380 N -0.24 0.14 -0.35 1.87 0.00 -1.18 -1.21 119.26 118.30 2zp7 h ALA 380 Ca -0.05 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2zp7 h ALA 380 Cb 0.51 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2zp7 h ALA 380 CO 0.08 -0.47 -0.08 1.49 0.00 0.00 0.00 179.25 180.27 2zp7 h GLU 381 N 0.01 0.67 -0.80 0.00 4.57 -0.89 -2.27 114.58 115.86 2zp7 h GLU 381 Ca 0.10 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2zp7 h GLU 381 Cb 0.14 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2zp7 h GLU 381 CO -0.20 0.83 0.52 0.78 -1.18 0.00 0.00 179.01 179.76 2zp7 h GLY 382 N 0.46 1.15 1.14 1.92 0.00 -0.80 -2.38 103.07 104.56 2zp7 h GLY 382 Ca 0.09 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2zp7 h GLY 382 CO 0.03 0.35 -0.09 -2.08 0.00 0.00 0.00 176.54 174.76 2zp7 h VAL 383 N 1.02 1.27 -0.53 4.60 2.07 -1.11 -1.01 116.25 122.56 2zp7 h VAL 383 Ca 0.31 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 2zp7 h VAL 383 Cb -0.03 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zp7 h VAL 383 CO -0.10 0.44 0.10 0.08 0.02 0.00 0.00 177.57 178.11 2zp7 h ARG 384 N 0.90 0.83 -0.95 1.57 0.11 -1.21 0.80 114.38 116.44 2zp7 h ARG 384 Ca 0.14 -0.18 0.03 0.00 0.10 0.00 0.00 59.98 60.07 2zp7 h ARG 384 Cb 0.65 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 31.56 2zp7 h ARG 384 CO 0.05 0.77 0.62 0.00 0.10 0.00 0.00 179.97 181.50 2zp7 h ARG 385 N 0.79 1.19 -0.28 0.08 3.08 -1.22 -2.27 114.38 115.76 2zp7 h ARG 385 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2zp7 h ARG 385 Cb 0.34 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zp7 h ARG 385 CO 0.00 0.79 -0.00 1.25 -1.07 0.00 0.00 179.97 180.94 2zp7 h LEU 386 N 1.23 0.48 -0.63 3.04 6.46 -0.53 -2.03 115.31 123.32 2zp7 h LEU 386 Ca 0.37 -0.31 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 2zp7 h LEU 386 Cb -0.05 -0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 39.65 2zp7 h LEU 386 CO -0.11 0.68 0.04 1.23 -0.62 0.00 0.00 178.44 179.66 2zp7 h GLY 387 N 0.27 0.73 1.35 3.75 0.00 -0.67 -0.07 103.07 108.44 2zp7 h GLY 387 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2zp7 h GLY 387 CO 0.02 -0.19 0.16 3.21 0.00 0.00 0.00 176.54 179.73 2zp7 h ARG 388 N 0.16 0.82 -0.24 4.80 3.08 -1.08 0.35 114.38 122.26 2zp7 h ARG 388 Ca 0.34 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2zp7 h ARG 388 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2zp7 h ARG 388 CO -0.51 0.72 -0.13 0.00 -1.07 0.00 0.00 179.97 178.97 2zp7 h ALA 389 N 1.38 0.34 -0.05 0.04 0.00 -0.80 -2.75 119.26 117.42 2zp7 h ALA 389 Ca 0.18 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zp7 h ALA 389 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zp7 h ALA 389 CO -0.01 0.21 -0.10 -0.07 0.00 0.00 0.00 179.25 179.28 2zp7 h LEU 390 N 0.23 -0.30 -0.72 0.00 3.38 -0.71 -2.87 115.31 114.32 2zp7 h LEU 390 Ca 0.05 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2zp7 h LEU 390 Cb 0.65 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2zp7 h LEU 390 CO 0.04 -0.14 0.39 0.11 0.09 0.00 0.00 178.44 178.92 2zp7 h LYS 391 N -0.15 0.66 -0.76 1.13 1.79 -0.34 -1.07 116.57 117.83 2zp7 h LYS 391 Ca 0.06 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2zp7 h LYS 391 Cb 0.23 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 2zp7 h LYS 391 CO -0.14 0.44 0.42 0.78 -1.08 0.00 0.00 179.45 179.87 2zp7 h GLY 392 N 0.68 1.11 1.44 3.86 0.00 -1.41 -2.19 103.07 106.56 2zp7 h GLY 392 Ca 0.34 -0.48 -0.25 0.00 0.00 0.00 0.00 47.33 46.94 2zp7 h GLY 392 CO -0.23 0.47 -1.02 -2.00 0.00 0.00 0.00 176.54 173.76 2zp7 h LEU 393 N 1.05 0.65 -1.48 3.11 5.85 -1.17 -3.20 115.31 120.12 2zp7 h LEU 393 Ca 0.27 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2zp7 h LEU 393 Cb 0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2zp7 h LEU 393 CO -0.05 1.35 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.20 2zp7 h LEU 394 N 0.27 0.16 0.00 2.25 4.07 -1.01 -3.52 115.31 117.53 2zp7 h LEU 394 Ca -0.11 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2zp7 h LEU 394 Cb 1.67 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.36 2zp7 h LEU 394 CO 0.18 0.32 0.00 0.00 -1.08 0.00 0.00 178.44 177.86