#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 1.09 0.00 0.66 4.06 -2.02 -1.03 115.95 118.70 2zp7 h TRP 6 Ca 0.00 -0.17 -0.04 0.00 2.06 0.00 0.00 58.89 60.74 2zp7 h TRP 6 Cb 0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.86 2zp7 h TRP 6 CO 0.00 0.96 -0.20 0.66 -3.56 0.00 0.00 178.44 176.30 2zp7 h SER 7 N 0.94 0.00 1.51 -3.49 4.64 -2.03 -0.32 113.55 114.79 2zp7 h SER 7 Ca 0.17 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 2zp7 h SER 7 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2zp7 h SER 7 CO 0.02 0.20 -0.37 -0.08 -0.87 0.00 0.00 176.83 175.73 2zp7 h GLU 8 N 0.00 0.00 0.00 4.77 4.57 -1.93 -3.30 114.58 118.69 2zp7 h GLU 8 Ca -0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 2zp7 h GLU 8 Cb 0.54 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2zp7 h GLU 8 CO 0.03 0.37 -1.49 0.00 -1.18 0.00 0.00 179.01 176.74 2zp7 h ALA 9 N 1.63 0.69 -3.00 2.92 0.00 -0.43 -3.48 119.26 117.59 2zp7 h ALA 9 Ca -0.00 -1.20 -0.55 0.00 0.00 0.00 0.00 54.91 53.16 2zp7 h ALA 9 Cb 1.23 0.33 0.13 0.00 0.00 0.00 0.00 17.79 19.48 2zp7 h ALA 9 CO 0.05 1.34 0.63 -0.06 0.00 0.00 0.00 179.25 181.20 2zp7 s PHE 10 N -2.71 2.37 0.41 0.00 0.08 -0.20 -5.04 117.98 112.89 2zp7 s PHE 10 Ca -0.03 1.35 -0.04 0.00 0.12 0.00 0.00 56.93 58.33 2zp7 s PHE 10 Cb 0.08 -3.81 0.09 0.00 -0.57 0.00 0.00 43.02 38.81 2zp7 s PHE 10 CO 0.82 -2.83 0.57 0.41 -0.10 0.00 0.00 175.22 174.08 2zp7 n GLY 11 N 0.67 -0.18 0.23 4.36 0.00 -1.26 -4.98 105.19 104.03 2zp7 n GLY 11 Ca 0.09 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 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 0.42 -0.51 1.61 1.57 -2.00 -2.90 116.57 114.75 2zp7 h LYS 12 Ca -0.18 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 58.52 2zp7 h LYS 12 Cb 0.60 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2zp7 h LYS 12 CO 0.16 0.64 0.35 0.78 -0.57 0.00 0.00 179.45 180.81 2zp7 h GLY 13 N 1.01 0.53 1.36 3.86 0.00 -1.95 -2.38 103.07 105.50 2zp7 h GLY 13 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2zp7 h GLY 13 CO 0.05 0.12 0.42 0.00 0.00 0.00 0.00 176.54 177.13 2zp7 h ALA 14 N 1.73 1.52 0.00 3.60 0.00 -1.89 -0.92 119.26 123.30 2zp7 h ALA 14 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zp7 h ALA 14 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zp7 h ALA 14 CO -0.06 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2zp7 n GLY 15 N -1.42 -1.38 1.64 0.00 0.00 -0.90 -3.38 105.19 99.75 2zp7 n GLY 15 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2zp7 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp7 n ARG 16 N -1.90 4.03 0.00 1.61 1.74 -0.35 -4.27 116.66 117.52 2zp7 n ARG 16 Ca 0.05 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.16 2zp7 n ARG 16 Cb 0.30 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 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 0.92 0.00 -0.33 0.55 -5.35 -1.20 -4.13 119.36 109.81 2zp7 n ILE 17 Ca 0.26 -0.35 0.36 0.00 -0.27 0.00 0.00 62.75 62.75 2zp7 n ILE 17 Cb 0.97 1.24 0.68 0.00 -1.74 0.00 0.00 39.64 40.79 2zp7 n ILE 17 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2zp7 h GLN 18 N 0.00 0.00 -7.07 6.28 1.08 -1.74 -3.42 115.11 110.24 2zp7 h GLN 18 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 2zp7 h GLN 18 Cb 0.12 0.00 0.14 0.00 -0.05 0.00 0.00 27.48 27.69 2zp7 h GLN 18 CO 0.00 0.00 0.57 0.00 -0.95 0.00 0.00 178.83 178.45 2zp7 s ALA 19 N -4.72 2.69 0.00 3.87 0.00 -1.26 -4.94 121.76 117.41 2zp7 s ALA 19 Ca -0.04 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2zp7 s ALA 19 Cb 0.20 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2zp7 s ALA 19 CO 0.69 -1.39 0.40 0.43 0.00 0.00 0.00 175.76 175.89 2zp7 n SER 20 N -1.27 0.17 0.00 0.00 7.64 -1.26 -4.91 113.62 114.00 2zp7 n SER 20 Ca 0.12 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2zp7 n SER 20 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.04 0.00 -0.00 0.44 -1.04 -1.26 -1.62 114.28 110.76 2zp7 n THR 21 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2zp7 n THR 21 Cb 0.40 -0.86 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 2zp7 n THR 21 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2zp7 n ILE 22 N -0.86 0.07 -0.04 12.58 -0.00 -1.26 -4.42 119.36 125.43 2zp7 n ILE 22 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 62.75 62.59 2zp7 n ILE 22 Cb 0.00 -0.92 0.01 0.00 -0.00 0.00 0.00 39.64 38.73 2zp7 n ILE 22 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.55 176.63 2zp7 h ARG 23 N 0.00 0.72 0.00 0.38 0.11 -1.69 -1.47 114.38 112.43 2zp7 h ARG 23 Ca -0.03 -0.46 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 2zp7 h ARG 23 Cb 1.06 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2zp7 h ARG 23 CO 0.00 1.08 -0.01 1.49 0.10 0.00 0.00 179.97 182.63 2zp7 h GLU 24 N 0.55 0.00 0.39 0.08 4.22 -1.83 0.10 114.58 118.09 2zp7 h GLU 24 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 2zp7 h GLU 24 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zp7 h GLU 24 CO 0.11 0.01 -0.19 -0.07 -2.18 0.00 0.00 179.01 176.70 2zp7 h LEU 25 N 0.00 -0.44 -1.64 1.64 3.38 -1.72 -3.30 115.31 113.23 2zp7 h LEU 25 Ca -0.00 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.30 2zp7 h LEU 25 Cb 0.64 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2zp7 h LEU 25 CO 0.00 -0.19 0.77 -0.07 0.09 0.00 0.00 178.44 179.04 2zp7 h LEU 26 N -0.76 0.24 -3.77 1.67 -0.00 -1.01 -0.03 115.31 111.64 2zp7 h LEU 26 Ca -0.05 0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 2zp7 h LEU 26 Cb 0.40 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2zp7 h LEU 26 CO 0.09 0.02 0.01 0.29 -0.00 0.00 0.00 178.44 178.85 2zp7 n LYS 27 N -4.44 0.70 -2.34 1.13 5.02 0.34 -4.55 118.16 114.02 2zp7 n LYS 27 Ca 0.27 -0.16 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 2zp7 n LYS 27 Cb 1.09 -1.40 0.02 0.00 -0.02 0.00 0.00 35.03 34.73 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 2.04 6.96 -1.06 -0.35 -0.00 -0.03 -4.47 117.00 120.09 2zp7 n LEU 28 Ca 0.07 -5.17 -0.02 0.00 -0.00 0.00 0.00 56.01 50.89 2zp7 n LEU 28 Cb 0.34 -1.01 0.02 0.00 -0.00 0.00 0.00 43.42 42.77 2zp7 n LEU 28 CO 0.05 1.97 0.54 0.41 -0.00 0.00 0.00 177.39 180.37 2zp7 n THR 29 N -0.32 1.10 -1.70 1.47 -1.04 -1.26 -4.93 114.28 107.60 2zp7 n THR 29 Ca 0.48 -0.18 -0.37 0.00 -2.04 0.00 0.00 64.05 61.94 2zp7 n THR 29 Cb 0.29 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.88 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 -0.43 2.30 0.10 -2.82 1.11 -1.26 -4.93 119.66 113.73 2zp7 s GLN 30 Ca 0.06 1.21 0.04 0.00 0.01 0.00 0.00 55.36 56.67 2zp7 s GLN 30 Cb 0.05 -4.52 -0.04 0.00 -1.01 0.00 0.00 33.01 27.49 2zp7 s GLN 30 CO 0.01 -3.07 -0.10 1.03 0.01 0.00 0.00 175.29 173.18 2zp7 s ARG 31 N 7.82 0.87 -0.14 2.91 0.52 -1.26 -4.70 118.95 124.96 2zp7 s ARG 31 Ca 0.89 -1.20 -0.10 0.00 -0.52 0.00 0.00 55.73 54.81 2zp7 s ARG 31 Cb -0.16 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.73 2zp7 s ARG 31 CO 0.25 0.07 -0.06 -1.00 0.02 0.00 0.00 175.30 174.59 2zp7 h PRO 32 N 3.45 0.00 -1.00 3.54 0.14 -2.06 -3.47 132.00 132.60 2zp7 h PRO 32 Ca -0.37 0.00 -0.67 0.00 0.14 0.00 0.00 66.00 65.10 2zp7 h PRO 32 Cb 1.19 0.00 -0.29 0.00 0.14 0.00 0.00 31.00 32.03 2zp7 h PRO 32 CO 0.55 0.16 0.84 0.41 0.14 0.00 0.00 178.00 180.10 2zp7 n GLY 33 N 1.63 5.80 3.72 1.56 0.00 -1.26 -4.92 105.19 111.71 2zp7 n GLY 33 Ca -0.09 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 2zp7 n GLY 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zp7 s ILE 34 N -4.73 5.29 -0.47 -0.61 1.10 -1.26 -4.86 121.20 115.66 2zp7 s ILE 34 Ca 0.64 0.15 -0.17 0.00 -0.51 0.00 0.00 60.65 60.76 2zp7 s ILE 34 Cb 0.51 -3.41 0.06 0.00 0.15 0.00 0.00 42.46 39.77 2zp7 s ILE 34 CO -0.00 0.45 0.48 -0.76 -2.11 0.00 0.00 174.94 173.00 2zp7 s LEU 35 N 0.30 5.25 -0.23 8.50 1.43 -0.77 -4.99 118.68 128.16 2zp7 s LEU 35 Ca 0.07 -1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 2zp7 s LEU 35 Cb -0.11 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2zp7 s LEU 35 CO -0.01 -0.71 0.21 -0.55 0.23 0.00 0.00 176.35 175.51 2zp7 s SER 36 N 2.46 6.20 -0.14 2.29 0.15 -1.26 -2.24 113.70 121.16 2zp7 s SER 36 Ca 0.09 0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.13 2zp7 s SER 36 Cb -0.21 -2.13 0.74 0.00 -1.71 0.00 0.00 66.02 62.71 2zp7 s SER 36 CO 0.10 0.04 1.65 0.49 1.20 0.00 0.00 173.24 176.72 2zp7 n PHE 37 N 4.26 1.62 -3.42 3.44 3.01 0.28 -4.80 117.46 121.85 2zp7 n PHE 37 Ca -0.14 -0.62 -0.40 0.00 1.01 0.00 0.00 57.45 57.30 2zp7 n PHE 37 Cb 0.52 -0.31 -0.09 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.05 3.50 0.00 4.37 0.00 -1.21 0.12 121.76 126.49 2zp7 s ALA 38 Ca 0.51 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2zp7 s ALA 38 Cb 0.35 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2zp7 s ALA 38 CO 0.22 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2zp7 n GLY 39 N 4.95 2.63 2.36 0.00 0.00 -1.26 -4.83 105.19 109.04 2zp7 n GLY 39 Ca -0.09 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 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 1.75 4.53 3.58 -0.02 0.00 -1.26 -4.78 105.19 108.99 2zp7 n GLY 40 Ca 0.00 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.72 3.83 0.56 0.99 1.02 -1.26 -5.00 118.68 118.10 2zp7 s LEU 41 Ca 0.64 0.29 -0.18 0.00 0.02 0.00 0.00 54.13 54.90 2zp7 s LEU 41 Cb 0.20 -3.36 -0.09 0.00 0.02 0.00 0.00 46.19 42.95 2zp7 s LEU 41 CO -0.07 -1.14 0.44 -2.65 0.02 0.00 0.00 176.35 172.95 2zp7 n PRO 42 N 7.48 0.45 -1.64 1.29 -0.02 -1.26 -3.34 135.00 137.95 2zp7 n PRO 42 Ca 0.09 0.17 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 2zp7 n PRO 42 Cb 0.49 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.66 1.46 0.31 3.55 0.00 -1.21 -4.72 120.51 118.23 2zp7 n ALA 43 Ca 0.11 0.09 0.21 0.00 0.00 0.00 0.00 53.44 53.85 2zp7 n ALA 43 Cb 0.47 -2.70 1.10 0.00 0.00 0.00 0.00 19.45 18.33 2zp7 n ALA 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zp7 h PRO 44 N 11.57 0.00 0.00 0.00 0.11 -1.85 -2.52 132.00 139.31 2zp7 h PRO 44 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zp7 h PRO 44 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zp7 h PRO 44 CO 0.95 0.00 -0.23 1.05 -0.21 0.00 0.00 178.00 179.56 2zp7 h GLU 45 N 0.00 0.00 0.00 1.05 9.09 -1.92 -3.15 114.58 119.65 2zp7 h GLU 45 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2zp7 h GLU 45 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 2zp7 h GLU 45 CO 0.00 0.00 -0.37 -0.07 0.05 0.00 0.00 179.01 178.62 2zp7 h LEU 46 N 0.00 0.00 -9.30 3.06 4.07 -1.84 -3.46 115.31 107.84 2zp7 h LEU 46 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 2zp7 h LEU 46 Cb 0.88 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.65 2zp7 h LEU 46 CO 0.00 0.37 1.00 0.49 -1.08 0.00 0.00 178.44 179.22 2zp7 n PHE 47 N -3.21 2.25 -2.54 1.13 3.72 -1.19 -4.90 117.46 112.72 2zp7 n PHE 47 Ca 0.02 0.13 -0.43 0.00 -0.05 0.00 0.00 57.45 57.12 2zp7 n PHE 47 Cb 0.67 -2.61 0.00 0.00 -0.94 0.00 0.00 39.48 36.60 2zp7 n PHE 47 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2zp7 n PRO 48 N 5.77 3.28 -0.16 -1.08 -0.04 -1.26 -4.81 135.00 136.71 2zp7 n PRO 48 Ca 0.22 -3.42 -0.09 0.00 -0.04 0.00 0.00 63.50 60.17 2zp7 n PRO 48 Cb 0.27 -3.20 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 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 6.85 0.71 0.22 0.54 1.57 -1.96 -0.42 116.57 124.07 2zp7 h LYS 49 Ca 0.41 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2zp7 h LYS 49 Cb 0.79 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2zp7 h LYS 49 CO 1.48 0.68 -0.10 1.49 -0.57 0.00 0.00 179.45 182.42 2zp7 h GLU 50 N 0.61 -0.28 -0.88 3.15 4.57 -1.99 0.17 114.58 119.92 2zp7 h GLU 50 Ca 0.15 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.47 2zp7 h GLU 50 Cb 0.26 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.83 2zp7 h GLU 50 CO -0.01 0.00 0.51 0.93 -1.18 0.00 0.00 179.01 179.27 2zp7 h GLU 51 N -0.56 0.78 -0.45 1.92 5.08 -1.96 -1.91 114.58 117.47 2zp7 h GLU 51 Ca -0.03 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2zp7 h GLU 51 Cb 0.41 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2zp7 h GLU 51 CO 0.05 0.51 -0.10 0.00 -1.00 0.00 0.00 179.01 178.47 2zp7 h ALA 52 N 1.51 0.62 -0.69 3.43 0.00 -0.81 -1.19 119.26 122.14 2zp7 h ALA 52 Ca 0.45 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 52 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2zp7 h ALA 52 CO -0.29 0.51 0.14 0.00 0.00 0.00 0.00 179.25 179.61 2zp7 h ALA 53 N 0.87 0.94 -0.04 0.00 0.00 -0.33 0.13 119.26 120.83 2zp7 h ALA 53 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2zp7 h ALA 53 Cb 0.64 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zp7 h ALA 53 CO 0.04 0.67 -0.04 1.49 0.00 0.00 0.00 179.25 181.41 2zp7 h GLU 54 N 1.05 0.09 -0.46 0.00 4.22 -1.28 -2.62 114.58 115.58 2zp7 h GLU 54 Ca 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 2zp7 h GLU 54 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2zp7 h GLU 54 CO 0.01 0.58 0.26 0.00 -2.18 0.00 0.00 179.01 177.68 2zp7 h ALA 55 N 0.51 0.58 -0.22 2.92 0.00 -1.17 -0.72 119.26 121.16 2zp7 h ALA 55 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zp7 h ALA 55 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zp7 h ALA 55 CO 0.01 0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.50 2zp7 h ALA 56 N 1.11 0.28 -0.74 0.00 0.00 -0.80 0.35 119.26 119.46 2zp7 h ALA 56 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 56 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zp7 h ALA 56 CO -0.03 -0.24 0.22 0.00 0.00 0.00 0.00 179.25 179.20 2zp7 h ALA 57 N 1.07 0.98 -0.38 0.00 0.00 -1.39 -1.27 119.26 118.28 2zp7 h ALA 57 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zp7 h ALA 57 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zp7 h ALA 57 CO -0.02 0.67 0.11 -0.09 0.00 0.00 0.00 179.25 179.93 2zp7 h ARG 58 N 1.11 0.59 -0.45 0.00 2.43 -0.90 -0.89 114.38 116.27 2zp7 h ARG 58 Ca 0.24 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2zp7 h ARG 58 Cb 0.33 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 2zp7 h ARG 58 CO -0.00 0.61 0.06 0.82 -1.51 0.00 0.00 179.97 179.95 2zp7 h ILE 59 N 0.47 0.72 0.00 1.20 1.08 -0.66 -0.38 117.51 119.94 2zp7 h ILE 59 Ca 0.12 -0.06 -0.18 0.00 -0.39 0.00 0.00 64.86 64.35 2zp7 h ILE 59 Cb 0.27 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2zp7 h ILE 59 CO -0.00 0.03 -0.83 -0.07 -0.69 0.00 0.00 178.15 176.59 2zp7 h LEU 60 N 0.19 0.04 0.04 1.44 3.38 -1.06 0.27 115.31 119.61 2zp7 h LEU 60 Ca 0.22 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zp7 h LEU 60 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zp7 h LEU 60 CO -0.32 0.85 -0.02 0.03 0.09 0.00 0.00 178.44 179.08 2zp7 h ARG 61 N 0.02 -0.05 0.00 1.13 3.08 -1.05 -2.95 114.38 114.55 2zp7 h ARG 61 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2zp7 h ARG 61 Cb 1.46 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.51 2zp7 h ARG 61 CO 0.11 0.54 -0.98 0.93 -1.07 0.00 0.00 179.97 179.50 2zp7 h GLU 62 N -0.71 0.00 0.00 0.04 5.08 -1.09 -3.39 114.58 114.50 2zp7 h GLU 62 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zp7 h GLU 62 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zp7 h GLU 62 CO 0.01 0.29 -0.44 1.63 -1.00 0.00 0.00 179.01 179.49 2zp7 n LYS 63 N -2.97 0.08 -0.17 2.33 5.02 0.92 -4.89 118.16 118.48 2zp7 n LYS 63 Ca -0.04 -1.06 0.27 0.00 -2.02 0.00 0.00 58.31 55.46 2zp7 n LYS 63 Cb 0.74 -0.56 0.70 0.00 -0.02 0.00 0.00 35.03 35.89 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 0.00 0.11 2.00 0.72 0.00 -1.25 0.16 103.07 104.81 2zp7 h GLY 64 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2zp7 h GLY 64 CO 0.00 -0.00 -0.26 1.05 0.00 0.00 0.00 176.54 177.32 2zp7 h GLU 65 N 0.05 0.00 0.07 4.80 9.09 -1.89 -1.10 114.58 125.60 2zp7 h GLU 65 Ca 0.42 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.46 2zp7 h GLU 65 Cb 1.60 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.66 2zp7 h GLU 65 CO -0.03 0.26 -2.18 1.55 0.05 0.00 0.00 179.01 178.67 2zp7 n VAL 66 N -3.77 1.66 -0.07 -1.06 3.14 -0.03 -4.03 118.33 114.18 2zp7 n VAL 66 Ca -0.01 -0.63 -0.01 0.00 -2.96 0.00 0.00 64.34 60.72 2zp7 n VAL 66 Cb 0.36 -1.57 0.26 0.00 -1.06 0.00 0.00 33.84 31.83 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 0.10 1.32 -0.01 1.55 0.00 -1.26 -3.11 119.26 117.84 2zp7 h ALA 67 Ca -0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2zp7 h ALA 67 Cb 1.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2zp7 h ALA 67 CO 0.02 0.48 -0.35 1.28 0.00 0.00 0.00 179.25 180.67 2zp7 n LEU 68 N -4.29 1.59 -4.83 0.00 4.32 -0.43 -3.47 117.00 109.90 2zp7 n LEU 68 Ca 0.03 -0.54 -0.27 0.00 -0.02 0.00 0.00 56.01 55.22 2zp7 n LEU 68 Cb 0.22 -0.05 -0.05 0.00 -1.62 0.00 0.00 43.42 41.91 2zp7 n LEU 68 CO 0.39 0.30 -0.20 -1.58 -1.22 0.00 0.00 177.39 175.08 2zp7 s GLN 69 N -2.46 3.02 0.56 3.23 2.00 -1.18 -5.08 119.66 119.76 2zp7 s GLN 69 Ca 0.22 -0.79 -0.18 0.00 -2.00 0.00 0.00 55.36 52.61 2zp7 s GLN 69 Cb 0.19 -2.73 -0.11 0.00 0.80 0.00 0.00 33.01 31.15 2zp7 s GLN 69 CO 0.53 0.50 0.18 0.66 -0.50 0.00 0.00 175.29 176.67 2zp7 n TYR 70 N -0.30 -1.86 -3.56 1.67 4.01 -1.26 -4.88 117.16 110.98 2zp7 n TYR 70 Ca -0.08 0.43 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2zp7 n TYR 70 Cb 0.54 -1.81 -0.04 0.00 -0.31 0.00 0.00 39.34 37.72 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 -1.11 -0.37 0.24 7.72 0.15 -1.26 -5.04 113.70 114.02 2zp7 s SER 71 Ca 0.62 -0.11 -0.31 0.00 0.70 0.00 0.00 55.95 56.85 2zp7 s SER 71 Cb -0.45 0.51 -0.14 0.00 -1.71 0.00 0.00 66.02 64.22 2zp7 s SER 71 CO 0.61 -0.85 1.18 -2.65 1.20 0.00 0.00 173.24 172.72 2zp7 n PRO 72 N -0.11 1.48 -0.28 5.44 -0.02 -1.26 -4.69 135.00 135.56 2zp7 n PRO 72 Ca -0.17 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2zp7 n PRO 72 Cb 0.63 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 2zp7 n PRO 72 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zp7 h THR 73 N 2.53 0.57 -0.12 3.45 2.02 -1.98 -2.98 112.91 116.39 2zp7 h THR 73 Ca -0.43 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2zp7 h THR 73 Cb 1.32 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2zp7 h THR 73 CO 0.68 0.08 -0.03 -0.33 0.37 0.00 0.00 175.52 176.29 2zp7 h GLU 74 N 0.42 0.18 0.00 6.66 3.07 -1.89 -3.43 114.58 119.58 2zp7 h GLU 74 Ca 0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2zp7 h GLU 74 Cb 0.81 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2zp7 h GLU 74 CO -0.47 0.22 0.00 0.41 -1.40 0.00 0.00 179.01 177.78 2zp7 n GLY 75 N -1.21 2.75 3.62 -3.84 0.00 -1.13 -1.60 105.19 103.79 2zp7 n GLY 75 Ca -0.01 -2.04 -0.48 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.23 2.13 -0.18 1.61 9.36 -1.26 -4.84 117.16 122.75 2zp7 n TYR 76 Ca 0.00 0.02 -0.02 0.00 3.32 0.00 0.00 57.90 61.22 2zp7 n TYR 76 Cb 0.00 -2.65 0.08 0.00 -0.63 0.00 0.00 39.34 36.13 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 10.84 0.69 -0.08 2.98 0.00 -1.99 -0.52 119.26 131.17 2zp7 h ALA 77 Ca -0.43 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2zp7 h ALA 77 Cb 1.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2zp7 h ALA 77 CO 0.96 -0.17 -0.15 -1.35 0.00 0.00 0.00 179.25 178.55 2zp7 h PRO 78 N 0.42 0.13 -0.22 0.00 0.11 -1.99 -0.81 132.00 129.64 2zp7 h PRO 78 Ca 0.26 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 2zp7 h PRO 78 Cb 0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2zp7 h PRO 78 CO -0.24 0.28 -0.25 1.25 -0.21 0.00 0.00 178.00 178.83 2zp7 h LEU 79 N 0.12 0.60 -0.74 2.35 6.46 -1.50 -0.53 115.31 122.07 2zp7 h LEU 79 Ca 0.03 -0.49 0.07 0.00 -0.12 0.00 0.00 57.88 57.36 2zp7 h LEU 79 Cb 0.34 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2zp7 h LEU 79 CO 0.02 0.97 0.43 0.03 -0.62 0.00 0.00 178.44 179.27 2zp7 h ARG 80 N 0.24 0.75 -0.64 1.25 3.08 -0.92 -0.41 114.38 117.74 2zp7 h ARG 80 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2zp7 h ARG 80 Cb 0.81 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2zp7 h ARG 80 CO 0.06 0.50 0.24 0.00 -1.07 0.00 0.00 179.97 179.70 2zp7 h ALA 81 N 1.38 0.83 -0.45 0.04 0.00 -0.97 0.01 119.26 120.09 2zp7 h ALA 81 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zp7 h ALA 81 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zp7 h ALA 81 CO -0.19 0.46 0.13 0.35 0.00 0.00 0.00 179.25 180.00 2zp7 h PHE 82 N 0.90 0.74 -0.56 0.00 3.57 -0.67 -0.69 116.94 120.24 2zp7 h PHE 82 Ca 0.21 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2zp7 h PHE 82 Cb 0.22 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zp7 h PHE 82 CO 0.01 0.67 -0.03 0.28 -2.23 0.00 0.00 178.31 177.02 2zp7 h VAL 83 N 0.60 1.27 -0.57 1.41 2.07 -1.00 -0.38 116.25 119.65 2zp7 h VAL 83 Ca 0.14 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2zp7 h VAL 83 Cb 0.29 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2zp7 h VAL 83 CO -0.00 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.33 2zp7 h ALA 84 N 0.96 0.74 -0.40 1.67 0.00 -0.78 0.28 119.26 121.72 2zp7 h ALA 84 Ca 0.16 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 84 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zp7 h ALA 84 CO 0.03 0.03 -0.21 1.49 0.00 0.00 0.00 179.25 180.60 2zp7 h GLU 85 N 0.64 0.85 0.29 0.00 4.81 -1.04 0.75 114.58 120.87 2zp7 h GLU 85 Ca 0.24 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2zp7 h GLU 85 Cb 0.07 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zp7 h GLU 85 CO -0.12 1.02 -0.18 2.35 -0.73 0.00 0.00 179.01 181.34 2zp7 h TRP 86 N 0.66 -0.46 0.00 0.92 7.01 -0.72 -3.29 115.95 120.08 2zp7 h TRP 86 Ca 0.09 -0.00 -0.20 0.00 2.11 0.00 0.00 58.89 60.88 2zp7 h TRP 86 Cb 0.77 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.96 2zp7 h TRP 86 CO 0.06 -0.28 -0.99 0.82 -2.79 0.00 0.00 178.44 175.26 2zp7 h ILE 87 N -0.45 1.46 -0.30 2.65 1.08 -0.47 -3.48 117.51 118.00 2zp7 h ILE 87 Ca -0.03 -3.12 0.00 0.00 -0.39 0.00 0.00 64.86 61.33 2zp7 h ILE 87 Cb 0.37 2.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 2zp7 h ILE 87 CO 0.03 0.83 0.00 0.61 -0.69 0.00 0.00 178.15 178.93 2zp7 n GLY 88 N 1.35 0.85 1.11 5.37 0.00 0.24 -5.04 105.19 109.07 2zp7 n GLY 88 Ca -0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.48 0.00 -3.44 1.61 0.24 -0.01 -5.02 118.33 111.23 2zp7 n VAL 89 Ca 0.00 -0.80 -0.32 0.00 -2.04 0.00 0.00 64.34 61.18 2zp7 n VAL 89 Cb 0.12 0.31 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 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 -2.51 3.78 0.48 7.34 0.52 -1.26 -4.37 118.95 122.92 2zp7 s ARG 90 Ca 0.08 0.23 0.28 0.00 -0.52 0.00 0.00 55.73 55.80 2zp7 s ARG 90 Cb 0.00 -2.67 1.36 0.00 0.52 0.00 0.00 34.95 34.16 2zp7 s ARG 90 CO 0.06 0.33 1.81 -1.35 0.02 0.00 0.00 175.30 176.17 2zp7 h PRO 91 N 2.54 0.16 0.00 3.54 0.11 -1.90 0.13 132.00 136.57 2zp7 h PRO 91 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zp7 h PRO 91 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zp7 h PRO 91 CO 0.69 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 2zp7 n GLU 92 N -4.37 0.05 -0.39 1.05 0.28 -1.26 -2.04 120.64 113.97 2zp7 n GLU 92 Ca 0.24 0.15 0.11 0.00 -0.16 0.00 0.00 57.16 57.50 2zp7 n GLU 92 Cb 1.03 -1.50 0.32 0.00 1.43 0.00 0.00 31.44 32.72 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 -1.46 2.84 -4.66 3.44 1.02 0.03 -4.90 120.64 116.96 2zp7 n GLU 93 Ca 0.06 -2.66 -0.33 0.00 -0.02 0.00 0.00 57.16 54.21 2zp7 n GLU 93 Cb 0.22 -1.58 -0.15 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.08 2.85 -0.17 2.62 1.01 -0.86 -2.57 120.40 122.19 2zp7 s VAL 94 Ca 0.48 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2zp7 s VAL 94 Cb 0.25 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2zp7 s VAL 94 CO 0.32 0.52 -0.03 -0.22 0.00 0.00 0.00 175.10 175.69 2zp7 s LEU 95 N 0.60 3.23 -0.07 3.92 2.96 0.51 -4.91 118.68 124.92 2zp7 s LEU 95 Ca -0.08 -0.17 -0.27 0.00 -0.22 0.00 0.00 54.13 53.39 2zp7 s LEU 95 Cb -0.16 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2zp7 s LEU 95 CO 0.03 0.12 0.87 -0.63 -1.32 0.00 0.00 176.35 175.43 2zp7 s ILE 96 N 0.64 4.91 0.32 6.68 -1.09 -0.62 -0.66 121.20 131.38 2zp7 s ILE 96 Ca -0.02 1.80 0.10 0.00 -2.23 0.00 0.00 60.65 60.30 2zp7 s ILE 96 Cb -0.14 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.48 2zp7 s ILE 96 CO 0.02 0.14 -0.13 0.42 -1.23 0.00 0.00 174.94 174.15 2zp7 s THR 97 N 1.33 2.35 -1.26 2.92 -4.23 -0.22 -4.69 115.64 111.84 2zp7 s THR 97 Ca 0.45 -2.28 -0.12 0.00 -1.18 0.00 0.00 61.69 58.55 2zp7 s THR 97 Cb -0.19 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.29 2zp7 s THR 97 CO 0.20 -0.28 1.68 0.41 -0.54 0.00 0.00 174.62 176.09 2zp7 n THR 98 N -0.73 4.22 0.00 3.99 -1.04 -1.26 -1.57 114.28 117.89 2zp7 n THR 98 Ca -0.05 -4.46 0.00 0.00 -2.04 0.00 0.00 64.05 57.50 2zp7 n THR 98 Cb 0.62 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 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 3.69 -1.91 0.28 3.41 0.00 -1.09 -3.84 105.19 105.74 2zp7 n GLY 99 Ca 0.40 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.93 1.61 0.02 -1.87 -2.89 113.55 109.49 2zp7 h SER 100 Ca 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2zp7 h SER 100 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2zp7 h SER 100 CO 0.00 0.06 0.59 -0.61 -1.14 0.00 0.00 176.83 175.73 2zp7 h GLN 101 N 0.00 1.05 -0.70 3.45 5.75 -1.98 -1.18 115.11 121.49 2zp7 h GLN 101 Ca -0.00 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2zp7 h GLN 101 Cb 0.43 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 2zp7 h GLN 101 CO 0.01 0.69 0.25 0.37 -2.65 0.00 0.00 178.83 177.50 2zp7 h GLN 102 N 1.08 1.06 -0.84 1.69 4.15 -1.61 -1.98 115.11 118.66 2zp7 h GLN 102 Ca 0.40 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2zp7 h GLN 102 Cb 0.15 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 2zp7 h GLN 102 CO -0.17 0.89 0.44 0.00 -1.93 0.00 0.00 178.83 178.06 2zp7 h ALA 103 N 1.24 1.08 -0.58 3.38 0.00 -1.36 0.77 119.26 123.79 2zp7 h ALA 103 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zp7 h ALA 103 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zp7 h ALA 103 CO -0.01 0.62 0.08 -0.07 0.00 0.00 0.00 179.25 179.86 2zp7 h LEU 104 N 1.19 0.94 -0.18 0.00 3.38 -0.91 0.41 115.31 120.15 2zp7 h LEU 104 Ca 0.29 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zp7 h LEU 104 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zp7 h LEU 104 CO -0.04 0.98 0.08 -0.78 0.09 0.00 0.00 178.44 178.77 2zp7 h ASP 105 N 0.88 0.12 -0.37 -0.43 3.58 -0.89 -1.26 116.42 118.04 2zp7 h ASP 105 Ca 0.17 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 2zp7 h ASP 105 Cb 0.45 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2zp7 h ASP 105 CO 0.02 0.10 -0.00 -0.07 -2.88 0.00 0.00 179.24 176.40 2zp7 h LEU 106 N 0.19 0.65 -0.61 2.28 3.38 -0.65 -1.54 115.31 119.01 2zp7 h LEU 106 Ca 0.07 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2zp7 h LEU 106 Cb 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2zp7 h LEU 106 CO -0.05 0.80 0.30 0.58 0.09 0.00 0.00 178.44 180.16 2zp7 h VAL 107 N 0.48 0.91 -0.57 1.22 2.07 -0.88 -1.30 116.25 118.17 2zp7 h VAL 107 Ca 0.11 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2zp7 h VAL 107 Cb 0.47 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zp7 h VAL 107 CO 0.02 0.10 0.36 1.23 0.02 0.00 0.00 177.57 179.31 2zp7 h GLY 108 N 0.56 0.81 0.99 2.17 0.00 -0.81 -2.08 103.07 104.71 2zp7 h GLY 108 Ca 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2zp7 h GLY 108 CO -0.21 0.26 0.26 0.50 0.00 0.00 0.00 176.54 177.35 2zp7 h LYS 109 N 0.73 0.85 -0.13 4.80 1.57 -0.83 -1.91 116.57 121.65 2zp7 h LYS 109 Ca 0.22 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2zp7 h LYS 109 Cb -0.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2zp7 h LYS 109 CO -0.07 0.70 -0.75 -0.24 -0.57 0.00 0.00 179.45 178.53 2zp7 h VAL 110 N 0.79 1.32 0.00 0.50 3.04 -1.11 -3.39 116.25 117.40 2zp7 h VAL 110 Ca 0.20 -2.03 -0.19 0.00 -1.01 0.00 0.00 66.70 63.67 2zp7 h VAL 110 Cb 0.15 2.02 -0.04 0.00 -2.01 0.00 0.00 31.29 31.41 2zp7 h VAL 110 CO -0.02 0.63 -1.96 0.49 -1.01 0.00 0.00 177.57 175.69 2zp7 n PHE 111 N -3.90 0.00 -4.53 3.17 3.72 -0.79 -5.03 117.46 110.10 2zp7 n PHE 111 Ca -0.06 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.02 2zp7 n PHE 111 Cb 0.72 -0.64 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 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 -4.81 3.07 0.34 4.37 1.43 -0.72 -4.93 118.68 117.43 2zp7 s LEU 112 Ca -0.07 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2zp7 s LEU 112 Cb 0.07 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2zp7 s LEU 112 CO 0.66 0.29 0.09 -1.81 0.23 0.00 0.00 176.35 175.81 2zp7 s ASP 113 N -1.32 2.25 -0.09 2.29 1.01 -1.26 -4.77 116.67 114.78 2zp7 s ASP 113 Ca 0.16 -1.47 -0.36 0.00 0.71 0.00 0.00 52.55 51.59 2zp7 s ASP 113 Cb -0.11 0.15 -0.13 0.00 1.01 0.00 0.00 42.92 43.84 2zp7 s ASP 113 CO 0.06 -0.74 1.79 -0.62 0.21 0.00 0.00 175.17 175.87 2zp7 n GLU 114 N -0.71 1.91 0.00 8.23 1.02 -0.94 -1.29 120.64 128.86 2zp7 n GLU 114 Ca -0.03 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2zp7 n GLU 114 Cb 0.66 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2zp7 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp7 n GLY 115 N 4.15 2.77 3.63 0.62 0.00 -0.09 -4.96 105.19 111.31 2zp7 n GLY 115 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.70 2zp7 n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zp7 n SER 116 N 0.00 1.83 -4.76 1.61 7.64 -0.41 -4.12 113.62 115.41 2zp7 n SER 116 Ca 0.00 1.11 -0.40 0.00 1.01 0.00 0.00 58.87 60.58 2zp7 n SER 116 Cb 0.00 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.01 2zp7 n SER 116 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zp7 s PRO 117 N 1.64 4.62 -0.01 1.43 0.04 -1.26 0.52 135.00 141.99 2zp7 s PRO 117 Ca 0.90 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.78 2zp7 s PRO 117 Cb -1.02 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.31 2zp7 s PRO 117 CO 0.55 0.18 -0.08 0.08 0.04 0.00 0.00 177.00 177.76 2zp7 s VAL 118 N -1.01 0.66 -0.12 -0.36 1.01 -0.46 -0.65 120.40 119.48 2zp7 s VAL 118 Ca 0.45 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2zp7 s VAL 118 Cb -0.32 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2zp7 s VAL 118 CO 0.40 0.19 0.03 -0.22 0.00 0.00 0.00 175.10 175.50 2zp7 s LEU 119 N -0.16 3.69 0.32 3.92 2.96 -0.94 -0.24 118.68 128.23 2zp7 s LEU 119 Ca 0.03 0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2zp7 s LEU 119 Cb -0.04 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2zp7 s LEU 119 CO -0.00 0.32 0.50 -1.48 -1.32 0.00 0.00 176.35 174.37 2zp7 s LEU 120 N -0.53 0.74 0.52 -0.68 2.34 -0.57 -1.00 118.68 119.50 2zp7 s LEU 120 Ca 0.10 -1.32 -0.07 0.00 0.06 0.00 0.00 54.13 52.90 2zp7 s LEU 120 Cb -0.12 1.67 -0.04 0.00 -0.56 0.00 0.00 46.19 47.14 2zp7 s LEU 120 CO 0.02 -1.30 0.86 -1.61 -1.06 0.00 0.00 176.35 173.26 2zp7 s GLU 121 N -3.21 3.55 -0.23 1.48 2.02 -1.26 -2.45 118.70 118.61 2zp7 s GLU 121 Ca 0.27 0.37 -0.01 0.00 0.02 0.00 0.00 54.97 55.62 2zp7 s GLU 121 Cb -0.01 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 31.96 2zp7 s GLU 121 CO 0.16 -0.32 -0.11 0.00 0.02 0.00 0.00 175.26 175.02 2zp7 s ALA 122 N -2.88 2.59 0.91 5.21 0.00 0.15 -3.15 121.76 124.59 2zp7 s ALA 122 Ca 0.50 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 2zp7 s ALA 122 Cb -0.10 -1.53 0.16 0.00 0.00 0.00 0.00 23.12 21.65 2zp7 s ALA 122 CO 0.48 -0.69 1.27 -1.25 0.00 0.00 0.00 175.76 175.57 2zp7 s PRO 123 N 1.30 1.05 0.00 0.00 0.04 -1.26 -1.50 135.00 134.63 2zp7 s PRO 123 Ca 0.01 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2zp7 s PRO 123 Cb -0.16 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2zp7 s PRO 123 CO -0.07 -2.15 0.00 0.45 0.04 0.00 0.00 177.00 175.27 2zp7 n SER 124 N -3.61 0.00 -4.69 6.66 2.88 -0.02 -4.73 113.62 110.11 2zp7 n SER 124 Ca 0.13 -0.82 -0.42 0.00 -1.33 0.00 0.00 58.87 56.42 2zp7 n SER 124 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 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 -4.93 3.49 0.30 0.66 5.04 -0.94 -4.22 117.35 116.75 2zp7 s TYR 125 Ca 0.00 1.57 0.26 0.00 -2.44 0.00 0.00 57.07 56.46 2zp7 s TYR 125 Cb 0.00 -3.21 1.24 0.00 0.35 0.00 0.00 41.96 40.34 2zp7 s TYR 125 CO 0.00 -0.30 1.97 0.00 -1.34 0.00 0.00 175.55 175.88 2zp7 h MET 126 N 7.13 0.00 -0.41 4.97 -0.00 -1.87 -1.83 114.93 122.91 2zp7 h MET 126 Ca -0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.29 2zp7 h MET 126 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.73 2zp7 h MET 126 CO 0.86 0.17 -0.16 0.78 -0.00 0.00 0.00 176.91 178.56 2zp7 h GLY 127 N 1.34 0.82 0.82 -3.00 0.00 -1.96 0.96 103.07 102.06 2zp7 h GLY 127 Ca -0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2zp7 h GLY 127 CO 0.02 0.60 -0.17 0.00 0.00 0.00 0.00 176.54 176.99 2zp7 h ALA 128 N 1.14 -0.46 -0.47 3.60 0.00 -1.77 -0.85 119.26 120.45 2zp7 h ALA 128 Ca 0.11 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 128 Cb 0.65 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2zp7 h ALA 128 CO 0.05 -0.66 0.01 0.82 0.00 0.00 0.00 179.25 179.46 2zp7 h ILE 129 N -0.66 0.64 -0.55 0.00 2.04 -1.31 0.45 117.51 118.13 2zp7 h ILE 129 Ca -0.05 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zp7 h ILE 129 Cb 0.47 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2zp7 h ILE 129 CO 0.08 0.02 0.33 -0.61 0.00 0.00 0.00 178.15 177.97 2zp7 h GLN 130 N 0.12 0.75 -0.58 2.37 5.75 -0.78 -0.70 115.11 122.05 2zp7 h GLN 130 Ca 0.24 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2zp7 h GLN 130 Cb 0.35 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2zp7 h GLN 130 CO -0.39 0.55 -0.06 0.00 -2.65 0.00 0.00 178.83 176.28 2zp7 h ALA 131 N 1.16 0.78 -0.16 3.38 0.00 -0.67 -3.23 119.26 120.53 2zp7 h ALA 131 Ca 0.20 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 2zp7 h ALA 131 Cb -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zp7 h ALA 131 CO -0.04 0.67 -0.72 0.74 0.00 0.00 0.00 179.25 179.90 2zp7 h PHE 132 N 0.95 0.96 -0.46 0.00 0.04 -0.82 -3.26 116.94 114.35 2zp7 h PHE 132 Ca 0.16 -0.41 0.13 0.00 2.80 0.00 0.00 57.97 60.65 2zp7 h PHE 132 Cb 0.63 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 2zp7 h PHE 132 CO 0.04 1.22 0.40 -0.09 -0.60 0.00 0.00 178.31 179.28 2zp7 h ARG 133 N 0.50 0.00 -0.04 1.51 2.43 -1.14 -1.21 114.38 116.44 2zp7 h ARG 133 Ca -0.04 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2zp7 h ARG 133 Cb 1.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2zp7 h ARG 133 CO 0.15 0.00 0.03 1.25 -1.51 0.00 0.00 179.97 179.89 2zp7 h LEU 134 N 0.00 0.00 -0.54 3.80 6.46 -1.61 -1.27 115.31 122.15 2zp7 h LEU 134 Ca 0.22 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2zp7 h LEU 134 Cb 1.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2zp7 h LEU 134 CO -0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 178.44 177.70 2zp7 n GLN 135 N -4.41 1.07 -3.50 1.25 1.13 -0.46 -4.77 117.38 107.70 2zp7 n GLN 135 Ca -0.02 -0.54 -0.21 0.00 -1.94 0.00 0.00 57.00 54.30 2zp7 n GLN 135 Cb 0.13 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.07 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 1.25 -0.44 3.92 1.08 0.00 -0.48 -2.22 105.19 108.29 2zp7 n GLY 136 Ca 0.16 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.91 1.57 -0.36 1.61 0.04 -1.26 -0.91 135.00 129.78 2zp7 s PRO 137 Ca 0.35 -0.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.12 2zp7 s PRO 137 Cb -0.16 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zp7 s PRO 137 CO 0.71 -1.80 0.25 0.50 0.04 0.00 0.00 177.00 176.70 2zp7 s ARG 138 N -5.62 3.26 -0.08 4.56 3.52 0.18 -4.73 118.95 120.04 2zp7 s ARG 138 Ca 0.66 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 2zp7 s ARG 138 Cb -0.09 -3.84 -0.02 0.00 -1.56 0.00 0.00 34.95 29.44 2zp7 s ARG 138 CO 0.49 -0.56 1.08 -0.06 -0.81 0.00 0.00 175.30 175.44 2zp7 s PHE 139 N 1.69 3.40 -0.07 5.12 0.40 -1.26 -1.35 117.98 125.91 2zp7 s PHE 139 Ca 0.05 1.46 0.01 0.00 -0.60 0.00 0.00 56.93 57.86 2zp7 s PHE 139 Cb -0.18 -3.27 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 2zp7 s PHE 139 CO 0.10 -0.62 -0.09 -0.51 0.70 0.00 0.00 175.22 174.80 2zp7 s LEU 140 N 2.03 3.03 0.16 -0.37 1.43 0.67 -4.94 118.68 120.70 2zp7 s LEU 140 Ca 0.51 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2zp7 s LEU 140 Cb -0.21 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2zp7 s LEU 140 CO 0.20 0.34 -0.12 0.42 0.23 0.00 0.00 176.35 177.42 2zp7 s THR 141 N -0.70 1.37 0.01 5.49 -4.23 -1.26 -1.52 115.64 114.81 2zp7 s THR 141 Ca 0.11 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2zp7 s THR 141 Cb -0.11 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 2zp7 s THR 141 CO 0.01 -0.66 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.65 2zp7 s VAL 142 N -3.06 0.78 0.51 2.29 1.01 -1.03 -4.90 120.40 116.01 2zp7 s VAL 142 Ca 0.18 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2zp7 s VAL 142 Cb 0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 2zp7 s VAL 142 CO 0.03 0.08 1.20 -2.84 0.00 0.00 0.00 175.10 173.57 2zp7 s PRO 143 N -0.61 3.43 -0.16 2.72 0.02 -1.26 0.34 135.00 139.48 2zp7 s PRO 143 Ca 0.01 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 62.83 2zp7 s PRO 143 Cb -0.05 -2.22 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 2zp7 s PRO 143 CO 0.00 -0.84 -0.05 0.00 -0.33 0.00 0.00 177.00 175.79 2zp7 s ALA 144 N -1.55 2.94 0.00 -1.55 0.00 -0.57 -0.94 121.76 120.09 2zp7 s ALA 144 Ca 0.69 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2zp7 s ALA 144 Cb -0.30 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2zp7 s ALA 144 CO 0.35 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2zp7 n GLY 145 N 3.69 3.95 0.02 0.00 0.00 0.29 -4.73 105.19 108.40 2zp7 n GLY 145 Ca -0.17 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 43.89 2zp7 n GLY 145 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zp7 n GLU 146 N -0.21 0.05 -0.77 1.61 2.13 -1.26 -2.58 120.64 119.61 2zp7 n GLU 146 Ca 0.00 0.03 0.01 0.00 0.66 0.00 0.00 57.16 57.86 2zp7 n GLU 146 Cb 0.00 -1.55 0.28 0.00 0.27 0.00 0.00 31.44 30.45 2zp7 n GLU 146 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2zp7 n GLU 147 N -1.62 3.26 0.00 5.31 1.02 -1.26 -2.02 120.64 125.32 2zp7 n GLU 147 Ca 0.06 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 2zp7 n GLU 147 Cb 0.35 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 -0.37 -1.85 3.75 0.62 0.00 -1.06 -4.24 105.19 102.04 2zp7 n GLY 148 Ca 0.31 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 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 2.75 -0.54 1.61 0.04 -1.26 -0.55 135.00 137.05 2zp7 s PRO 149 Ca 0.00 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.41 2zp7 s PRO 149 Cb 0.00 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2zp7 s PRO 149 CO 0.00 -1.34 1.32 0.34 0.04 0.00 0.00 177.00 177.36 2zp7 s ASP 150 N -2.02 6.30 0.48 6.66 -1.08 -0.12 -4.84 116.67 122.04 2zp7 s ASP 150 Ca 0.73 0.34 0.27 0.00 -0.52 0.00 0.00 52.55 53.37 2zp7 s ASP 150 Cb -0.26 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.47 2zp7 s ASP 150 CO 0.38 -1.56 1.78 -0.07 0.52 0.00 0.00 175.17 176.22 2zp7 h LEU 151 N 12.44 0.00 -0.08 -1.34 3.38 -1.92 -1.29 115.31 126.51 2zp7 h LEU 151 Ca -0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 2zp7 h LEU 151 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 2zp7 h LEU 151 CO 1.16 0.06 -0.73 0.44 0.09 0.00 0.00 178.44 179.46 2zp7 h ASP 152 N 0.00 0.77 -0.61 -0.43 3.32 -1.99 -1.19 116.42 116.30 2zp7 h ASP 152 Ca -0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 57.03 56.32 2zp7 h ASP 152 Cb 0.79 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2zp7 h ASP 152 CO 0.01 1.34 0.21 0.00 -1.72 0.00 0.00 179.24 179.08 2zp7 h ALA 153 N 0.45 0.79 -0.15 3.45 0.00 -1.95 -2.78 119.26 119.07 2zp7 h ALA 153 Ca -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zp7 h ALA 153 Cb 1.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zp7 h ALA 153 CO 0.15 0.44 0.08 1.25 0.00 0.00 0.00 179.25 181.17 2zp7 h LEU 154 N 0.85 0.19 -0.95 0.00 5.85 -1.25 -1.73 115.31 118.27 2zp7 h LEU 154 Ca 0.20 -0.09 0.26 0.00 0.84 0.00 0.00 57.88 59.09 2zp7 h LEU 154 Cb 0.25 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.10 2zp7 h LEU 154 CO -0.01 0.23 0.48 -0.08 -0.34 0.00 0.00 178.44 178.72 2zp7 h GLU 155 N 0.15 0.40 -0.25 1.25 4.81 -1.21 0.14 114.58 119.86 2zp7 h GLU 155 Ca 0.05 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 2zp7 h GLU 155 Cb 0.08 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2zp7 h GLU 155 CO -0.01 0.26 -0.55 0.93 -0.73 0.00 0.00 179.01 178.91 2zp7 h GLU 156 N 0.41 0.77 -0.42 1.92 4.39 -1.15 -2.70 114.58 117.81 2zp7 h GLU 156 Ca 0.63 -0.49 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2zp7 h GLU 156 Cb 1.28 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2zp7 h GLU 156 CO -0.55 1.12 -0.07 0.28 -1.16 0.00 0.00 179.01 178.63 2zp7 h VAL 157 N 0.59 1.24 0.00 3.13 2.07 -0.25 -2.95 116.25 120.08 2zp7 h VAL 157 Ca 0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2zp7 h VAL 157 Cb 1.14 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2zp7 h VAL 157 CO 0.12 0.36 0.00 -0.07 0.02 0.00 0.00 177.57 178.00 2zp7 h LEU 158 N 0.66 0.00 -0.17 2.57 4.07 -0.93 0.14 115.31 121.65 2zp7 h LEU 158 Ca 0.12 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.88 2zp7 h LEU 158 Cb 0.51 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 2zp7 h LEU 158 CO 0.03 0.00 -0.94 0.11 -1.08 0.00 0.00 178.44 176.56 2zp7 h LYS 159 N 0.00 0.07 0.10 1.13 1.57 -1.31 -3.36 116.57 114.77 2zp7 h LYS 159 Ca 0.00 -0.09 -0.31 0.00 -1.87 0.00 0.00 60.65 58.37 2zp7 h LYS 159 Cb 0.57 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2zp7 h LYS 159 CO 0.00 0.95 -1.64 0.00 -0.57 0.00 0.00 179.45 178.19 2zp7 h ARG 160 N 0.03 0.22 -2.73 3.15 -0.00 -1.27 -3.49 114.38 110.30 2zp7 h ARG 160 Ca -0.03 -0.37 -0.10 0.00 -0.50 0.00 0.00 59.98 58.98 2zp7 h ARG 160 Cb 1.63 0.14 -0.20 0.00 0.00 0.00 0.00 29.97 31.53 2zp7 h ARG 160 CO 0.13 1.05 -0.15 -2.00 0.00 0.00 0.00 179.97 179.00 2zp7 s GLU 161 N -2.60 0.76 -0.46 0.04 2.56 0.39 -5.12 118.70 114.26 2zp7 s GLU 161 Ca -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.97 54.85 2zp7 s GLU 161 Cb 0.07 0.35 0.12 0.00 2.00 0.00 0.00 34.13 36.67 2zp7 s GLU 161 CO 0.83 -0.21 0.25 0.50 -0.56 0.00 0.00 175.26 176.08 2zp7 s ARG 162 N -1.14 2.10 0.48 4.30 3.52 -1.26 -4.15 118.95 122.79 2zp7 s ARG 162 Ca -0.12 -2.06 -0.23 0.00 -0.13 0.00 0.00 55.73 53.20 2zp7 s ARG 162 Cb -0.04 -3.57 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2zp7 s ARG 162 CO 0.05 -1.09 1.22 -1.25 -0.81 0.00 0.00 175.30 173.42 2zp7 s PRO 163 N 0.73 3.63 0.40 5.12 0.04 -1.26 -4.78 135.00 138.87 2zp7 s PRO 163 Ca 0.11 1.91 0.14 0.00 0.04 0.00 0.00 61.00 63.20 2zp7 s PRO 163 Cb -0.22 -2.40 0.99 0.00 0.04 0.00 0.00 34.50 32.92 2zp7 s PRO 163 CO -0.04 -0.70 1.88 0.00 0.04 0.00 0.00 177.00 178.18 2zp7 h ARG 164 N 1.95 0.48 -2.39 4.56 2.47 -1.24 -3.45 114.38 116.76 2zp7 h ARG 164 Ca -0.50 -0.03 0.17 0.00 -1.26 0.00 0.00 59.98 58.36 2zp7 h ARG 164 Cb 1.26 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 29.39 2zp7 h ARG 164 CO 0.60 0.32 0.47 -0.59 0.56 0.00 0.00 179.97 181.32 2zp7 s PHE 165 N -5.50 -0.14 -0.17 3.04 -0.12 -1.26 -4.44 117.98 109.39 2zp7 s PHE 165 Ca -0.09 -0.18 -0.03 0.00 -0.05 0.00 0.00 56.93 56.58 2zp7 s PHE 165 Cb 0.22 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.23 2zp7 s PHE 165 CO 0.78 -0.85 -0.05 -0.51 -0.05 0.00 0.00 175.22 174.54 2zp7 s LEU 166 N -2.93 3.13 -0.27 -1.99 1.02 -0.01 -2.23 118.68 115.40 2zp7 s LEU 166 Ca 0.12 -0.20 -0.10 0.00 0.02 0.00 0.00 54.13 53.97 2zp7 s LEU 166 Cb -0.02 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 2zp7 s LEU 166 CO 0.02 0.13 0.15 -0.47 0.02 0.00 0.00 176.35 176.21 2zp7 s TYR 167 N 0.58 3.18 0.05 0.29 5.04 -0.17 -0.36 117.35 125.95 2zp7 s TYR 167 Ca -0.03 -0.06 0.03 0.00 -2.44 0.00 0.00 57.07 54.57 2zp7 s TYR 167 Cb -0.15 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 39.80 2zp7 s TYR 167 CO 0.03 -0.23 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.39 2zp7 s LEU 168 N 1.71 2.25 -0.60 6.97 1.43 -0.83 -4.17 118.68 125.45 2zp7 s LEU 168 Ca 0.07 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2zp7 s LEU 168 Cb -0.16 -0.31 0.19 0.00 0.03 0.00 0.00 46.19 45.94 2zp7 s LEU 168 CO 0.09 -0.14 0.51 -0.38 0.23 0.00 0.00 176.35 176.67 2zp7 n ILE 169 N 1.49 0.93 -0.36 -0.59 5.41 -1.26 -1.09 119.36 123.89 2zp7 n ILE 169 Ca -0.22 -4.54 0.07 0.00 1.00 0.00 0.00 62.75 59.07 2zp7 n ILE 169 Cb 0.55 -2.03 0.23 0.00 -0.71 0.00 0.00 39.64 37.68 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 5.07 0.97 -4.43 0.38 0.11 -1.90 -3.29 132.00 128.91 2zp7 h PRO 170 Ca 0.18 -0.06 -0.71 0.00 0.11 0.00 0.00 66.00 65.52 2zp7 h PRO 170 Cb 0.78 -0.22 -0.30 0.00 0.11 0.00 0.00 31.00 31.37 2zp7 h PRO 170 CO 0.64 0.64 -0.48 -1.12 -0.21 0.00 0.00 178.00 177.47 2zp7 s SER 171 N -5.69 5.52 -0.60 -2.05 0.01 -1.26 0.33 113.70 109.96 2zp7 s SER 171 Ca -0.12 -1.76 -0.03 0.00 1.31 0.00 0.00 55.95 55.35 2zp7 s SER 171 Cb 0.22 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2zp7 s SER 171 CO 0.81 -0.58 0.52 0.49 0.41 0.00 0.00 173.24 174.89 2zp7 n PHE 172 N 4.81 -1.33 -1.55 2.43 3.72 -0.40 -4.54 117.46 120.62 2zp7 n PHE 172 Ca -0.07 0.49 -0.50 0.00 -0.05 0.00 0.00 57.45 57.31 2zp7 n PHE 172 Cb 0.42 -3.47 -0.05 0.00 -0.94 0.00 0.00 39.48 35.44 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 -2.52 0.85 -3.07 -1.08 7.27 -0.80 -4.59 117.38 113.44 2zp7 n GLN 173 Ca -0.07 0.30 -0.41 0.00 0.07 0.00 0.00 57.00 56.90 2zp7 n GLN 173 Cb 0.57 -1.75 -0.06 0.00 2.41 0.00 0.00 30.24 31.41 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 -0.09 6.65 0.00 1.69 3.84 -1.26 0.33 114.94 126.09 2zp7 s ASN 174 Ca 0.76 0.79 0.18 0.00 0.21 0.00 0.00 52.86 54.80 2zp7 s ASN 174 Cb -0.93 -2.36 0.02 0.00 -0.55 0.00 0.00 41.25 37.43 2zp7 s ASN 174 CO 0.53 -0.38 0.95 -0.81 -2.79 0.00 0.00 177.10 174.61 2zp7 n PRO 175 N 5.64 1.56 0.24 0.43 -0.04 -1.26 -2.21 135.00 139.36 2zp7 n PRO 175 Ca 0.00 -0.99 0.13 0.00 -0.04 0.00 0.00 63.50 62.61 2zp7 n PRO 175 Cb 0.49 -1.34 0.44 0.00 -0.04 0.00 0.00 33.50 33.05 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 2.27 0.16 0.00 0.52 1.35 -1.77 -3.40 112.91 112.04 2zp7 h THR 176 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2zp7 h THR 176 Cb 0.64 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2zp7 h THR 176 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2zp7 n GLY 177 N 0.47 0.66 3.77 5.82 0.00 0.15 -4.17 105.19 111.89 2zp7 n GLY 177 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 2.87 -0.29 -0.02 0.00 -1.26 -4.30 107.32 102.33 2zp7 s GLY 178 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 44.72 45.83 2zp7 s GLY 178 CO 0.00 1.65 -0.03 -2.27 0.00 0.00 0.00 173.10 172.44 2zp7 s LEU 179 N -2.72 3.74 -0.14 0.66 1.98 -0.86 -1.27 118.68 120.08 2zp7 s LEU 179 Ca 0.60 -1.29 -0.29 0.00 -2.89 0.00 0.00 54.13 50.26 2zp7 s LEU 179 Cb -0.34 -1.66 -0.04 0.00 0.66 0.00 0.00 46.19 44.80 2zp7 s LEU 179 CO 0.43 -0.24 1.66 -0.89 -1.89 0.00 0.00 176.35 175.43 2zp7 s THR 180 N 1.21 3.61 0.78 3.68 2.01 0.15 -4.19 115.64 122.90 2zp7 s THR 180 Ca -0.06 0.71 -0.11 0.00 0.31 0.00 0.00 61.69 62.54 2zp7 s THR 180 Cb -0.20 -3.55 0.07 0.00 0.01 0.00 0.00 72.50 68.84 2zp7 s THR 180 CO -0.02 -0.16 1.14 -2.16 -0.69 0.00 0.00 174.62 172.72 2zp7 s PRO 181 N 4.43 2.03 0.13 4.92 0.04 -1.26 -4.78 135.00 140.51 2zp7 s PRO 181 Ca 0.74 0.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.55 2zp7 s PRO 181 Cb -0.29 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2zp7 s PRO 181 CO 0.29 -1.50 1.64 1.25 0.04 0.00 0.00 177.00 178.73 2zp7 h LEU 182 N -0.93 -0.72 -1.37 -3.56 5.85 -1.95 -0.09 115.31 112.54 2zp7 h LEU 182 Ca -0.46 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2zp7 h LEU 182 Cb 1.33 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.62 2zp7 h LEU 182 CO 0.64 -0.30 0.46 -0.65 -0.34 0.00 0.00 178.44 178.25 2zp7 h PRO 183 N -0.35 0.78 -0.63 5.25 0.11 -2.00 -0.90 132.00 134.27 2zp7 h PRO 183 Ca 0.07 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 2zp7 h PRO 183 Cb 0.45 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 2zp7 h PRO 183 CO -0.24 0.52 0.26 0.00 -0.21 0.00 0.00 178.00 178.33 2zp7 h ALA 184 N 1.60 0.82 -0.75 -0.75 0.00 -1.78 -2.08 119.26 116.32 2zp7 h ALA 184 Ca 0.28 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zp7 h ALA 184 Cb 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2zp7 h ALA 184 CO -0.08 0.43 0.50 0.00 0.00 0.00 0.00 179.25 180.09 2zp7 h ARG 185 N 0.89 0.98 -0.30 0.00 3.08 0.20 0.54 114.38 119.76 2zp7 h ARG 185 Ca 0.21 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2zp7 h ARG 185 Cb 0.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2zp7 h ARG 185 CO -0.02 0.65 -0.21 0.87 -1.07 0.00 0.00 179.97 180.19 2zp7 h LYS 186 N 1.01 0.57 -0.11 0.04 1.57 -1.19 -0.57 116.57 117.89 2zp7 h LYS 186 Ca 0.28 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2zp7 h LYS 186 Cb -0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2zp7 h LYS 186 CO -0.07 0.74 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.37 2zp7 h ARG 187 N 0.50 0.27 -0.91 3.15 2.43 -0.95 -1.36 114.38 117.51 2zp7 h ARG 187 Ca 0.08 -0.14 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2zp7 h ARG 187 Cb 0.65 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 2zp7 h ARG 187 CO 0.05 0.66 0.55 1.25 -1.51 0.00 0.00 179.97 180.97 2zp7 h LEU 188 N -0.13 0.82 -0.57 3.80 5.85 -0.82 -1.37 115.31 122.90 2zp7 h LEU 188 Ca 0.02 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2zp7 h LEU 188 Cb 0.61 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zp7 h LEU 188 CO 0.03 0.48 -0.01 0.25 -0.34 0.00 0.00 178.44 178.84 2zp7 h LEU 189 N 0.93 0.99 -0.58 2.25 5.85 -0.88 -1.59 115.31 122.28 2zp7 h LEU 189 Ca 0.43 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zp7 h LEU 189 Cb 0.35 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zp7 h LEU 189 CO -0.23 1.06 0.37 1.56 -0.34 0.00 0.00 178.44 180.86 2zp7 h GLN 190 N 0.90 0.77 -0.71 1.25 1.08 -0.75 -0.57 115.11 117.08 2zp7 h GLN 190 Ca 0.16 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 2zp7 h GLN 190 Cb 0.56 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2zp7 h GLN 190 CO 0.03 0.53 0.35 0.52 -0.95 0.00 0.00 178.83 179.30 2zp7 h MET 191 N 0.78 1.01 0.02 1.46 2.86 -1.11 -0.35 114.93 119.61 2zp7 h MET 191 Ca 0.21 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2zp7 h MET 191 Cb -0.06 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.41 2zp7 h MET 191 CO -0.04 0.79 -0.01 0.28 1.06 0.00 0.00 176.91 178.99 2zp7 h VAL 192 N 0.98 1.27 -0.52 -2.22 2.07 -0.99 -3.02 116.25 113.82 2zp7 h VAL 192 Ca 0.24 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2zp7 h VAL 192 Cb 0.10 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2zp7 h VAL 192 CO -0.03 0.23 0.27 0.24 0.02 0.00 0.00 177.57 178.31 2zp7 h MET 193 N -0.42 0.52 -0.94 1.57 2.07 -1.02 0.14 114.93 116.84 2zp7 h MET 193 Ca -0.00 -0.03 0.16 0.00 -2.07 0.00 0.00 59.70 57.76 2zp7 h MET 193 Cb 0.40 -0.12 -0.10 0.00 -1.87 0.00 0.00 31.60 29.92 2zp7 h MET 193 CO 0.00 0.34 0.55 1.49 1.07 0.00 0.00 176.91 180.36 2zp7 h GLU 194 N 0.53 0.73 -0.02 1.72 4.81 -1.10 -2.49 114.58 118.76 2zp7 h GLU 194 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2zp7 h GLU 194 Cb 0.12 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2zp7 h GLU 194 CO -0.15 0.48 -0.17 0.54 -0.73 0.00 0.00 179.01 178.98 2zp7 n ARG 195 N -4.78 1.77 -3.27 1.92 1.74 -0.83 -4.98 116.66 108.24 2zp7 n ARG 195 Ca 0.20 -1.47 -0.17 0.00 -0.77 0.00 0.00 57.85 55.64 2zp7 n ARG 195 Cb 0.48 -1.42 0.06 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.28 -0.11 3.91 -0.13 0.00 0.40 -5.00 105.19 105.54 2zp7 n GLY 196 Ca 0.11 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.47 4.10 -0.02 0.99 1.43 -0.71 -5.03 118.68 113.97 2zp7 s LEU 197 Ca 0.40 0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 53.92 2zp7 s LEU 197 Cb -0.18 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 2zp7 s LEU 197 CO 0.52 -0.16 0.51 -0.69 0.23 0.00 0.00 176.35 176.76 2zp7 s VAL 198 N -2.05 4.98 -0.11 -1.59 1.01 -1.26 -4.77 120.40 116.61 2zp7 s VAL 198 Ca 0.42 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2zp7 s VAL 198 Cb -0.11 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2zp7 s VAL 198 CO 0.30 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.97 2zp7 s VAL 199 N -0.36 2.39 -0.42 2.92 1.01 -0.10 -0.83 120.40 125.01 2zp7 s VAL 199 Ca 0.28 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 2zp7 s VAL 199 Cb -0.17 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zp7 s VAL 199 CO 0.15 0.55 0.31 -0.69 0.00 0.00 0.00 175.10 175.41 2zp7 s VAL 200 N 0.35 5.04 -0.41 2.92 1.01 0.51 0.23 120.40 130.04 2zp7 s VAL 200 Ca -0.16 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2zp7 s VAL 200 Cb -0.17 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.34 2zp7 s VAL 200 CO 0.08 -0.39 0.29 -0.70 0.00 0.00 0.00 175.10 174.37 2zp7 s GLU 201 N 1.62 2.94 -0.41 2.72 2.12 0.44 -1.96 118.70 126.17 2zp7 s GLU 201 Ca 0.04 -1.05 -0.24 0.00 0.36 0.00 0.00 54.97 54.08 2zp7 s GLU 201 Cb -0.21 -3.94 0.02 0.00 0.26 0.00 0.00 34.13 30.26 2zp7 s GLU 201 CO 0.08 -0.75 0.82 0.34 -0.54 0.00 0.00 175.26 175.21 2zp7 s ASP 202 N 1.69 6.51 -0.36 -1.70 -1.08 -0.25 -1.07 116.67 120.41 2zp7 s ASP 202 Ca 0.04 0.19 0.06 0.00 -0.52 0.00 0.00 52.55 52.32 2zp7 s ASP 202 Cb -0.19 -2.41 0.47 0.00 -1.46 0.00 0.00 42.92 39.32 2zp7 s ASP 202 CO 0.09 -0.86 1.41 -0.67 0.52 0.00 0.00 175.17 175.66 2zp7 n ASP 203 N 6.69 4.72 -0.23 -0.34 2.03 0.39 -4.50 116.55 125.31 2zp7 n ASP 203 Ca 0.04 -3.78 0.19 0.00 0.52 0.00 0.00 54.79 51.76 2zp7 n ASP 203 Cb 0.48 -0.54 0.52 0.00 -0.72 0.00 0.00 41.12 40.87 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 1.82 2.23 -0.38 -1.67 0.00 -1.91 -2.54 119.26 116.81 2zp7 h ALA 204 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2zp7 h ALA 204 Cb 1.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zp7 h ALA 204 CO 0.79 -0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2zp7 n TYR 205 N -4.50 0.50 -0.25 0.00 4.01 -1.26 -4.61 117.16 111.06 2zp7 n TYR 205 Ca 0.19 -0.44 0.07 0.00 -0.16 0.00 0.00 57.90 57.55 2zp7 n TYR 205 Cb 0.70 -0.02 0.15 0.00 -0.31 0.00 0.00 39.34 39.85 2zp7 n TYR 205 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2zp7 n ARG 206 N 0.73 -0.06 0.00 -0.72 0.63 -0.96 -1.11 116.66 115.17 2zp7 n ARG 206 Ca 0.13 1.06 0.13 0.00 -0.92 0.00 0.00 57.85 58.26 2zp7 n ARG 206 Cb 0.45 -1.63 0.42 0.00 0.45 0.00 0.00 32.46 32.15 2zp7 n ARG 206 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zp7 n GLU 207 N -5.04 1.10 -1.21 -0.14 -0.58 -1.26 -4.35 120.64 109.15 2zp7 n GLU 207 Ca 0.14 -0.64 -0.29 0.00 -0.42 0.00 0.00 57.16 55.95 2zp7 n GLU 207 Cb 0.43 -1.49 0.10 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.39 7.15 -4.81 -4.62 4.32 -0.27 -4.69 117.00 113.69 2zp7 n LEU 208 Ca 0.14 -3.89 -0.34 0.00 -0.02 0.00 0.00 56.01 51.90 2zp7 n LEU 208 Cb 0.35 -0.94 -0.07 0.00 -1.62 0.00 0.00 43.42 41.15 2zp7 n LEU 208 CO 0.23 1.30 0.65 -0.72 -1.22 0.00 0.00 177.39 177.62 2zp7 s TYR 209 N -3.31 3.43 -0.10 -1.77 -0.85 -1.26 -0.78 117.35 112.71 2zp7 s TYR 209 Ca 0.56 1.66 0.22 0.00 -0.52 0.00 0.00 57.07 59.00 2zp7 s TYR 209 Cb 0.45 -2.87 -0.27 0.00 0.38 0.00 0.00 41.96 39.65 2zp7 s TYR 209 CO 0.02 -0.01 0.60 1.19 -1.52 0.00 0.00 175.55 175.84 2zp7 n PHE 210 N -0.28 0.19 -0.51 -3.49 3.72 0.98 -4.88 117.46 113.19 2zp7 n PHE 210 Ca 0.05 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2zp7 n PHE 210 Cb 0.53 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.25 -1.16 0.18 1.37 0.00 -1.26 -4.99 105.19 100.60 2zp7 n GLY 211 Ca -0.03 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 -3.85 1.61 4.11 -1.98 -3.46 114.58 111.00 2zp7 h GLU 212 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2zp7 h GLU 212 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.07 2zp7 h GLU 212 CO 0.00 0.02 -0.55 0.00 0.07 0.00 0.00 179.01 178.55 2zp7 s ALA 213 N -3.25 -0.00 0.32 1.06 0.00 -1.26 -5.16 121.76 113.47 2zp7 s ALA 213 Ca 0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2zp7 s ALA 213 Cb 0.07 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2zp7 s ALA 213 CO 0.71 -0.31 0.53 -0.98 0.00 0.00 0.00 175.76 175.72 2zp7 s ARG 214 N -2.59 3.52 0.32 0.00 1.70 -1.26 -4.93 118.95 115.71 2zp7 s ARG 214 Ca -0.05 -0.25 -0.13 0.00 -0.47 0.00 0.00 55.73 54.83 2zp7 s ARG 214 Cb -0.01 -2.68 -0.08 0.00 -0.57 0.00 0.00 34.95 31.61 2zp7 s ARG 214 CO -0.05 0.19 0.70 -0.51 -1.08 0.00 0.00 175.30 174.55 2zp7 s LEU 215 N -4.02 4.05 0.35 -1.89 1.43 -1.26 -5.03 118.68 112.31 2zp7 s LEU 215 Ca 0.41 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 54.39 2zp7 s LEU 215 Cb -0.10 -3.97 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 2zp7 s LEU 215 CO 0.34 -0.21 1.52 -0.81 0.23 0.00 0.00 176.35 177.42 2zp7 n PRO 216 N -0.48 2.67 -1.41 1.29 -0.04 -1.26 -4.97 135.00 130.81 2zp7 n PRO 216 Ca 0.03 0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 64.11 2zp7 n PRO 216 Cb 0.53 -2.68 0.08 0.00 -0.04 0.00 0.00 33.50 31.38 2zp7 n PRO 216 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zp7 s SER 217 N 0.05 4.76 0.28 3.54 1.04 -1.26 -4.86 113.70 117.25 2zp7 s SER 217 Ca 0.56 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.82 2zp7 s SER 217 Cb -0.48 -2.52 0.50 0.00 0.10 0.00 0.00 66.02 63.61 2zp7 s SER 217 CO 0.59 -1.86 1.86 -0.07 0.98 0.00 0.00 173.24 174.74 2zp7 h LEU 218 N -0.84 0.97 -0.08 2.42 4.07 -1.94 -0.84 115.31 119.07 2zp7 h LEU 218 Ca -0.44 0.03 0.04 0.00 0.08 0.00 0.00 57.88 57.59 2zp7 h LEU 218 Cb 1.23 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.75 2zp7 h LEU 218 CO 0.53 0.56 -0.25 0.15 -1.08 0.00 0.00 178.44 178.35 2zp7 h PHE 219 N 1.07 -0.68 -0.87 1.13 3.57 -1.93 0.19 116.94 119.41 2zp7 h PHE 219 Ca 0.47 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 2zp7 h PHE 219 Cb 0.35 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2zp7 h PHE 219 CO -0.00 -0.34 0.50 0.93 -2.23 0.00 0.00 178.31 177.17 2zp7 h GLU 220 N -0.35 1.19 -0.72 1.11 5.08 -1.75 0.10 114.58 119.25 2zp7 h GLU 220 Ca 0.09 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2zp7 h GLU 220 Cb 0.47 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2zp7 h GLU 220 CO -0.28 0.86 0.29 -0.07 -1.00 0.00 0.00 179.01 178.80 2zp7 h LEU 221 N 1.20 0.99 -0.40 1.33 4.07 -0.93 -0.57 115.31 121.01 2zp7 h LEU 221 Ca 0.31 -0.17 -0.18 0.00 0.08 0.00 0.00 57.88 57.91 2zp7 h LEU 221 Cb -0.01 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.47 2zp7 h LEU 221 CO -0.05 0.89 -0.71 0.00 -1.08 0.00 0.00 178.44 177.49 2zp7 h ALA 222 N 1.14 0.58 -0.81 1.53 0.00 -0.45 -2.17 119.26 119.08 2zp7 h ALA 222 Ca 0.24 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2zp7 h ALA 222 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2zp7 h ALA 222 CO -0.02 0.74 0.39 -0.09 0.00 0.00 0.00 179.25 180.27 2zp7 h ARG 223 N 0.33 1.17 -0.44 0.00 2.43 -0.54 0.40 114.38 117.71 2zp7 h ARG 223 Ca -0.03 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 2zp7 h ARG 223 Cb 1.28 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2zp7 h ARG 223 CO 0.13 0.90 -0.04 1.49 -1.51 0.00 0.00 179.97 180.94 2zp7 h GLU 224 N 1.15 0.75 0.00 0.20 4.81 -1.01 -2.80 114.58 117.67 2zp7 h GLU 224 Ca 0.28 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zp7 h GLU 224 Cb 0.12 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2zp7 h GLU 224 CO -0.03 0.79 0.00 0.00 -0.73 0.00 0.00 179.01 179.03 2zp7 h ALA 225 N 1.26 1.00 -0.76 2.92 0.00 -0.99 -3.48 119.26 119.21 2zp7 h ALA 225 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2zp7 h ALA 225 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zp7 h ALA 225 CO 0.03 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.54 2zp7 n GLY 226 N 1.11 0.19 3.64 0.00 0.00 0.10 -5.05 105.19 105.19 2zp7 n GLY 226 Ca 0.05 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.27 3.30 -1.32 1.61 5.04 0.85 -5.00 117.35 119.56 2zp7 s TYR 227 Ca 0.00 0.29 0.15 0.00 -2.44 0.00 0.00 57.07 55.07 2zp7 s TYR 227 Cb 0.00 -2.37 0.57 0.00 0.35 0.00 0.00 41.96 40.52 2zp7 s TYR 227 CO 0.00 -0.02 1.46 -0.35 -1.34 0.00 0.00 175.55 175.30 2zp7 n PRO 228 N 4.57 3.10 -0.08 4.97 -0.04 -1.26 -4.24 135.00 142.01 2zp7 n PRO 228 Ca -0.13 -2.27 0.10 0.00 -0.04 0.00 0.00 63.50 61.16 2zp7 n PRO 228 Cb 0.52 -1.74 0.36 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.03 0.20 3.57 0.55 0.00 -1.26 -4.44 105.19 104.83 2zp7 n GLY 229 Ca 0.21 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.78 5.20 -0.41 1.61 1.01 -1.26 -0.92 120.40 123.84 2zp7 s VAL 230 Ca 0.31 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 2zp7 s VAL 230 Cb 0.16 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2zp7 s VAL 230 CO 0.25 0.04 0.70 -0.63 0.00 0.00 0.00 175.10 175.46 2zp7 s ILE 231 N 1.97 4.77 -0.21 2.22 -1.09 0.13 -4.61 121.20 124.39 2zp7 s ILE 231 Ca 0.11 0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 58.83 2zp7 s ILE 231 Cb -0.16 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 2zp7 s ILE 231 CO 0.11 -0.55 0.26 -0.47 -1.23 0.00 0.00 174.94 173.06 2zp7 s TYR 232 N 2.98 3.37 -0.17 3.97 5.04 0.29 -0.42 117.35 132.40 2zp7 s TYR 232 Ca 0.26 0.44 -0.01 0.00 -2.44 0.00 0.00 57.07 55.32 2zp7 s TYR 232 Cb -0.13 -2.35 -0.00 0.00 0.35 0.00 0.00 41.96 39.82 2zp7 s TYR 232 CO 0.19 0.10 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.87 2zp7 s LEU 233 N 0.94 2.60 0.37 6.97 1.43 -0.24 -0.03 118.68 130.72 2zp7 s LEU 233 Ca 0.13 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2zp7 s LEU 233 Cb -0.13 -1.61 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 2zp7 s LEU 233 CO 0.05 0.06 -0.04 -0.83 0.23 0.00 0.00 176.35 175.81 2zp7 s GLY 234 N 0.99 2.33 0.04 -3.19 0.00 -0.65 -0.46 107.32 106.38 2zp7 s GLY 234 Ca -0.02 -2.18 -0.04 0.00 0.00 0.00 0.00 44.72 42.48 2zp7 s GLY 234 CO -0.02 -2.06 0.06 -0.45 0.00 0.00 0.00 173.10 170.64 2zp7 s SER 235 N -3.66 0.23 0.00 1.64 0.15 -1.26 -1.66 113.70 109.14 2zp7 s SER 235 Ca 0.34 -0.60 0.24 0.00 0.70 0.00 0.00 55.95 56.62 2zp7 s SER 235 Cb 0.06 0.21 0.42 0.00 -1.71 0.00 0.00 66.02 64.99 2zp7 s SER 235 CO 0.17 -0.50 1.40 0.49 1.20 0.00 0.00 173.24 176.00 2zp7 n PHE 236 N 0.76 0.48 -0.17 3.44 3.72 -0.91 -4.60 117.46 120.19 2zp7 n PHE 236 Ca -0.19 -0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 56.87 2zp7 n PHE 236 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 4.54 0.80 0.34 4.37 0.02 -1.74 -1.25 113.55 120.63 2zp7 h SER 237 Ca 0.00 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2zp7 h SER 237 Cb 1.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2zp7 h SER 237 CO 0.00 0.89 -0.58 0.29 -1.14 0.00 0.00 176.83 176.29 2zp7 n LYS 238 N -4.38 0.14 -0.00 3.45 4.76 -1.26 -2.45 118.16 118.42 2zp7 n LYS 238 Ca 0.01 -0.09 0.02 0.00 -2.87 0.00 0.00 58.31 55.37 2zp7 n LYS 238 Cb 0.29 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.35 0.00 0.05 -0.18 0.24 -1.24 -4.91 118.33 110.94 2zp7 n VAL 239 Ca 0.06 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2zp7 n VAL 239 Cb 0.34 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.09 -0.23 -3.28 1.34 -0.00 -0.89 -4.91 117.00 107.93 2zp7 n LEU 240 Ca 0.01 0.18 0.03 0.00 -0.00 0.00 0.00 56.01 56.23 2zp7 n LEU 240 Cb 0.05 0.33 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 2zp7 n LEU 240 CO 0.06 -0.55 0.49 -0.55 -0.00 0.00 0.00 177.39 176.84 2zp7 s SER 241 N -3.95 -0.74 0.23 1.96 0.15 -0.52 -4.63 113.70 106.21 2zp7 s SER 241 Ca 0.00 0.69 0.07 0.00 0.70 0.00 0.00 55.95 57.42 2zp7 s SER 241 Cb 0.00 1.71 0.22 0.00 -1.71 0.00 0.00 66.02 66.24 2zp7 s SER 241 CO 0.00 -0.14 1.53 1.55 1.20 0.00 0.00 173.24 177.38 2zp7 h PRO 242 N 7.81 0.09 0.00 5.44 0.13 -1.71 -3.26 132.00 140.49 2zp7 h PRO 242 Ca -0.17 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zp7 h PRO 242 Cb 1.14 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zp7 h PRO 242 CO 0.06 0.74 0.00 0.78 -0.23 0.00 0.00 178.00 179.35 2zp7 h GLY 243 N 1.88 0.00 2.00 1.56 0.00 -1.96 -2.82 103.07 103.72 2zp7 h GLY 243 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2zp7 h GLY 243 CO 0.10 0.00 -0.28 1.41 0.00 0.00 0.00 176.54 177.76 2zp7 h LEU 244 N 0.00 0.00 -2.28 3.11 3.38 -1.98 -3.48 115.31 114.06 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 0.59 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.51 2zp7 h LEU 244 CO 0.00 0.28 -0.84 0.54 0.09 0.00 0.00 178.44 178.51 2zp7 n ARG 245 N -3.68 -3.42 -4.40 1.13 5.12 -1.07 -4.92 116.66 105.43 2zp7 n ARG 245 Ca -0.01 0.81 -0.25 0.00 -1.93 0.00 0.00 57.85 56.46 2zp7 n ARG 245 Cb 0.40 -5.63 -0.17 0.00 -1.16 0.00 0.00 32.46 25.90 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 1.13 0.06 1.55 1.01 -1.26 -2.67 120.40 116.82 2zp7 s VAL 246 Ca 0.31 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2zp7 s VAL 246 Cb -0.05 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2zp7 s VAL 246 CO 0.75 0.36 0.12 0.00 0.00 0.00 0.00 175.10 176.33 2zp7 n ALA 247 N 4.13 -0.21 -3.24 5.51 0.00 -0.61 -2.13 120.51 123.96 2zp7 n ALA 247 Ca -0.20 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 2zp7 n ALA 247 Cb 0.51 0.19 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 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 -6.64 -0.35 0.01 0.00 -0.12 -0.66 -1.06 117.98 109.16 2zp7 s PHE 248 Ca 0.04 0.35 0.07 0.00 -0.05 0.00 0.00 56.93 57.34 2zp7 s PHE 248 Cb -0.01 0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2zp7 s PHE 248 CO 0.03 -0.61 -0.21 0.00 -0.05 0.00 0.00 175.22 174.37 2zp7 s ALA 249 N -2.49 2.42 -0.05 1.99 0.00 0.17 -1.63 121.76 122.16 2zp7 s ALA 249 Ca -0.05 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.78 2zp7 s ALA 249 Cb -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.45 2zp7 s ALA 249 CO -0.02 0.55 -0.13 0.08 0.00 0.00 0.00 175.76 176.24 2zp7 s VAL 250 N -0.78 1.15 0.17 0.00 1.01 0.95 -0.36 120.40 122.52 2zp7 s VAL 250 Ca 0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 2zp7 s VAL 250 Cb -0.10 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.31 2zp7 s VAL 250 CO 0.02 0.35 0.71 0.00 0.00 0.00 0.00 175.10 176.19 2zp7 s ALA 251 N 0.46 -1.54 0.25 5.51 0.00 -1.06 -0.55 121.76 124.82 2zp7 s ALA 251 Ca -0.11 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.89 2zp7 s ALA 251 Cb -0.14 0.78 -0.15 0.00 0.00 0.00 0.00 23.12 23.61 2zp7 s ALA 251 CO 0.03 -0.86 0.84 1.58 0.00 0.00 0.00 175.76 177.35 2zp7 n HIS 252 N -0.39 0.61 -0.35 0.00 -0.00 -1.26 -4.63 115.22 109.19 2zp7 n HIS 252 Ca -0.11 0.81 0.27 0.00 0.46 0.00 0.00 57.72 59.14 2zp7 n HIS 252 Cb 0.62 -2.14 0.55 0.00 -0.12 0.00 0.00 29.99 28.90 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 1.69 0.30 -0.31 1.57 0.11 -1.95 -0.25 132.00 133.16 2zp7 h PRO 253 Ca -0.35 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2zp7 h PRO 253 Cb 1.38 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2zp7 h PRO 253 CO 0.60 0.20 0.03 0.93 -0.21 0.00 0.00 178.00 179.54 2zp7 h GLU 254 N 0.30 0.53 -0.30 1.05 5.08 -2.00 -1.79 114.58 117.46 2zp7 h GLU 254 Ca 0.66 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2zp7 h GLU 254 Cb 1.80 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 2zp7 h GLU 254 CO -0.34 0.65 -0.46 0.00 -1.00 0.00 0.00 179.01 177.86 2zp7 h ALA 255 N 0.87 0.46 -0.76 3.43 0.00 -1.70 -3.03 119.26 118.53 2zp7 h ALA 255 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2zp7 h ALA 255 Cb 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zp7 h ALA 255 CO 0.01 0.62 0.28 1.25 0.00 0.00 0.00 179.25 181.41 2zp7 h LEU 256 N 0.62 1.07 -0.71 0.00 7.12 -1.08 -1.99 115.31 120.35 2zp7 h LEU 256 Ca 0.03 -0.19 -0.11 0.00 0.13 0.00 0.00 57.88 57.74 2zp7 h LEU 256 Cb 1.07 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 2zp7 h LEU 256 CO 0.11 0.96 -0.23 1.56 -0.13 0.00 0.00 178.44 180.71 2zp7 h GLN 257 N 1.11 0.75 -0.66 1.25 1.08 -1.34 -0.98 115.11 116.32 2zp7 h GLN 257 Ca 0.25 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2zp7 h GLN 257 Cb 0.25 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2zp7 h GLN 257 CO -0.02 0.91 0.39 0.87 -0.95 0.00 0.00 178.83 180.04 2zp7 h LYS 258 N 0.65 0.89 -0.85 1.46 1.79 -1.34 -1.04 116.57 118.13 2zp7 h LYS 258 Ca 0.09 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2zp7 h LYS 258 Cb 0.74 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 2zp7 h LYS 258 CO 0.06 0.64 0.46 -0.07 -1.08 0.00 0.00 179.45 179.45 2zp7 h LEU 259 N 0.89 1.07 -0.64 2.94 3.38 -0.87 -1.23 115.31 120.85 2zp7 h LEU 259 Ca 0.23 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zp7 h LEU 259 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2zp7 h LEU 259 CO -0.04 0.87 0.28 0.58 0.09 0.00 0.00 178.44 180.21 2zp7 h VAL 260 N 1.19 1.23 -0.23 1.22 2.07 -0.98 -0.43 116.25 120.33 2zp7 h VAL 260 Ca 0.30 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 2zp7 h VAL 260 Cb 0.05 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2zp7 h VAL 260 CO -0.05 0.28 -0.34 1.56 0.02 0.00 0.00 177.57 179.04 2zp7 h GLN 261 N 0.89 0.49 -0.42 1.57 4.20 -0.84 -2.05 115.11 118.94 2zp7 h GLN 261 Ca 0.22 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2zp7 h GLN 261 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2zp7 h GLN 261 CO -0.02 0.77 -0.04 0.00 -0.67 0.00 0.00 178.83 178.87 2zp7 h ALA 262 N 1.22 0.57 -0.76 3.87 0.00 -1.06 -3.21 119.26 119.89 2zp7 h ALA 262 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zp7 h ALA 262 Cb 0.80 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2zp7 h ALA 262 CO 0.06 0.39 0.50 -0.22 0.00 0.00 0.00 179.25 179.99 2zp7 h LYS 263 N 0.59 0.96 -0.69 0.00 3.64 -0.65 -2.53 116.57 117.88 2zp7 h LYS 263 Ca 0.11 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2zp7 h LYS 263 Cb 0.55 -0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 32.04 2zp7 h LYS 263 CO 0.03 0.63 -0.50 1.96 -2.27 0.00 0.00 179.45 179.31 2zp7 h GLN 264 N 0.99 -0.18 -0.00 1.90 4.20 -1.38 -0.84 115.11 119.80 2zp7 h GLN 264 Ca 0.29 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2zp7 h GLN 264 Cb -0.04 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zp7 h GLN 264 CO -0.07 -0.12 -0.02 0.41 -0.67 0.00 0.00 178.83 178.36 2zp7 n GLY 265 N -1.37 -1.20 0.07 3.46 0.00 -0.98 -1.81 105.19 103.36 2zp7 n GLY 265 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2zp7 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp7 h ALA 266 N 3.51 0.04 0.00 4.61 0.00 -0.88 -3.45 119.26 123.09 2zp7 h ALA 266 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zp7 h ALA 266 Cb 0.27 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zp7 h ALA 266 CO 0.00 0.28 -0.17 -0.40 0.00 0.00 0.00 179.25 178.96 2zp7 n ASP 267 N -4.64 0.00 0.00 0.00 3.85 -0.86 -5.04 116.55 109.85 2zp7 n ASP 267 Ca -0.09 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.64 2zp7 n ASP 267 Cb 0.27 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 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 -3.46 -2.12 4.77 -0.75 -4.71 117.00 110.73 2zp7 n LEU 268 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zp7 n LEU 268 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2zp7 n LEU 268 CO 0.00 0.00 0.37 -1.38 -1.33 0.00 0.00 177.39 175.05 2zp7 s HIS 269 N 0.00 -0.52 0.33 -1.77 -3.43 -1.26 -3.97 115.29 104.67 2zp7 s HIS 269 Ca 0.00 0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 54.37 2zp7 s HIS 269 Cb 0.00 0.50 -0.10 0.00 -1.43 0.00 0.00 32.58 31.55 2zp7 s HIS 269 CO 0.00 -0.79 1.33 0.99 -2.00 0.00 0.00 174.74 174.27 2zp7 s THR 270 N -3.36 2.65 0.08 -5.38 2.01 -1.26 -4.93 115.64 105.45 2zp7 s THR 270 Ca -0.01 0.65 -0.36 0.00 0.31 0.00 0.00 61.69 62.28 2zp7 s THR 270 Cb -0.01 -3.41 -0.16 0.00 0.01 0.00 0.00 72.50 68.93 2zp7 s THR 270 CO -0.09 0.15 1.42 -2.65 -0.69 0.00 0.00 174.62 172.76 2zp7 n PRO 271 N 0.82 1.36 -0.06 4.92 -0.02 -1.26 -4.89 135.00 135.86 2zp7 n PRO 271 Ca 0.00 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 2zp7 n PRO 271 Cb 0.41 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2zp7 h MET 272 N 5.03 0.52 -0.49 -0.52 4.05 -1.90 -2.76 114.93 118.85 2zp7 h MET 272 Ca -0.47 -0.32 0.08 0.00 -0.28 0.00 0.00 59.70 58.72 2zp7 h MET 272 Cb 1.32 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 32.08 2zp7 h MET 272 CO 0.81 0.92 0.10 1.25 0.23 0.00 0.00 176.91 180.22 2zp7 h LEU 273 N 0.17 0.01 -0.35 3.39 6.46 -1.89 0.40 115.31 123.49 2zp7 h LEU 273 Ca 0.02 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2zp7 h LEU 273 Cb 0.87 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2zp7 h LEU 273 CO 0.07 0.03 0.23 0.78 -0.62 0.00 0.00 178.44 178.93 2zp7 h ASN 274 N 0.24 0.39 -0.62 1.25 2.35 -1.90 0.43 115.58 117.72 2zp7 h ASN 274 Ca 0.25 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2zp7 h ASN 274 Cb 0.33 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2zp7 h ASN 274 CO -0.32 0.28 0.22 1.56 -1.65 0.00 0.00 177.43 177.52 2zp7 h GLN 275 N 0.47 0.94 -0.43 0.81 4.20 -1.14 -0.27 115.11 119.69 2zp7 h GLN 275 Ca 0.13 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2zp7 h GLN 275 Cb -0.04 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2zp7 h GLN 275 CO -0.04 0.82 -0.21 0.52 -0.67 0.00 0.00 178.83 179.25 2zp7 h MET 276 N 0.87 0.86 -0.56 1.46 2.86 -0.55 -1.68 114.93 118.18 2zp7 h MET 276 Ca 0.20 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2zp7 h MET 276 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2zp7 h MET 276 CO -0.01 0.99 0.17 1.25 1.06 0.00 0.00 176.91 180.37 2zp7 h LEU 277 N 0.75 0.82 -0.05 1.22 5.85 0.09 -0.62 115.31 123.37 2zp7 h LEU 277 Ca 0.10 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zp7 h LEU 277 Cb 0.74 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2zp7 h LEU 277 CO 0.06 0.81 0.02 0.58 -0.34 0.00 0.00 178.44 179.57 2zp7 h VAL 278 N 0.79 1.10 -0.70 1.05 2.07 -0.89 -2.22 116.25 117.46 2zp7 h VAL 278 Ca 0.18 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2zp7 h VAL 278 Cb 0.29 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2zp7 h VAL 278 CO -0.01 0.09 0.41 -0.74 0.02 0.00 0.00 177.57 177.34 2zp7 h HIS 279 N -0.05 0.75 -0.86 1.57 -0.00 -1.18 -1.52 115.15 113.86 2zp7 h HIS 279 Ca 0.02 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2zp7 h HIS 279 Cb 0.12 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 27.25 2zp7 h HIS 279 CO -0.03 0.38 0.46 0.93 -0.00 0.00 0.00 177.93 179.67 2zp7 h GLU 280 N 0.76 1.21 0.00 5.26 4.39 -1.04 -0.08 114.58 125.08 2zp7 h GLU 280 Ca 0.30 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 2zp7 h GLU 280 Cb 0.14 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2zp7 h GLU 280 CO -0.16 0.90 -0.54 -0.07 -1.16 0.00 0.00 179.01 177.97 2zp7 h LEU 281 N 1.21 0.00 0.00 1.33 3.38 -0.97 -3.35 115.31 116.91 2zp7 h LEU 281 Ca 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 2zp7 h LEU 281 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zp7 h LEU 281 CO -0.05 0.54 -1.87 0.18 0.09 0.00 0.00 178.44 177.34 2zp7 n LEU 282 N -3.73 0.00 -0.06 1.67 4.32 -0.61 -4.59 117.00 114.00 2zp7 n LEU 282 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.10 2zp7 n LEU 282 Cb 0.58 0.07 0.51 0.00 -1.62 0.00 0.00 43.42 42.96 2zp7 n LEU 282 CO 0.40 0.07 1.18 0.07 -1.22 0.00 0.00 177.39 177.89 2zp7 h LYS 283 N 0.00 0.36 -6.61 3.23 2.10 -1.16 -3.33 116.57 111.16 2zp7 h LYS 283 Ca -0.07 -0.02 -0.70 0.00 -2.00 0.00 0.00 60.65 57.86 2zp7 h LYS 283 Cb 1.01 -0.08 -0.27 0.00 -0.90 0.00 0.00 32.23 31.99 2zp7 h LYS 283 CO 0.00 0.24 -0.86 -1.21 -2.00 0.00 0.00 179.45 175.62 2zp7 s GLU 284 N -5.36 2.05 -0.87 0.07 0.41 -1.26 -4.81 118.70 108.93 2zp7 s GLU 284 Ca -0.07 -0.97 0.00 0.00 -0.41 0.00 0.00 54.97 53.52 2zp7 s GLU 284 Cb 0.19 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 2zp7 s GLU 284 CO 0.74 0.55 0.00 0.41 -0.49 0.00 0.00 175.26 176.47 2zp7 n GLY 285 N 2.09 0.55 0.10 -1.39 0.00 -1.26 -4.95 105.19 100.33 2zp7 n GLY 285 Ca -0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.14 -0.70 1.61 3.57 -1.88 -2.68 116.94 116.73 2zp7 h PHE 286 Ca -0.20 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.40 2zp7 h PHE 286 Cb 0.87 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.57 2zp7 h PHE 286 CO 0.25 0.13 0.31 0.77 -2.23 0.00 0.00 178.31 177.53 2zp7 h SER 287 N -0.39 0.35 -0.16 0.41 0.02 -1.92 -0.66 113.55 111.21 2zp7 h SER 287 Ca -0.01 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2zp7 h SER 287 Cb 0.32 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zp7 h SER 287 CO 0.02 0.19 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.44 2zp7 h GLU 288 N 0.51 0.54 -0.31 3.45 3.07 -1.98 -2.02 114.58 117.84 2zp7 h GLU 288 Ca 0.36 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2zp7 h GLU 288 Cb 0.44 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2zp7 h GLU 288 CO -0.31 0.66 0.15 -0.09 -1.40 0.00 0.00 179.01 178.02 2zp7 h ARG 289 N 0.49 0.45 -0.11 2.33 2.43 -0.81 -2.70 114.38 116.47 2zp7 h ARG 289 Ca 0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2zp7 h ARG 289 Cb 0.52 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zp7 h ARG 289 CO 0.03 0.42 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.74 2zp7 h LEU 290 N 0.37 0.15 -0.26 3.80 4.07 -0.97 -0.90 115.31 121.57 2zp7 h LEU 290 Ca 0.11 -0.02 -0.20 0.00 0.08 0.00 0.00 57.88 57.84 2zp7 h LEU 290 Cb 0.11 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2zp7 h LEU 290 CO -0.01 0.26 -0.88 -0.08 -1.08 0.00 0.00 178.44 176.65 2zp7 h GLU 291 N 0.15 0.28 -0.31 1.13 4.57 -1.27 -2.34 114.58 116.79 2zp7 h GLU 291 Ca 0.03 -0.30 -0.17 0.00 -1.18 0.00 0.00 59.36 57.75 2zp7 h GLU 291 Cb 0.27 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2zp7 h GLU 291 CO 0.01 1.00 -0.48 -0.09 -1.18 0.00 0.00 179.01 178.27 2zp7 h ARG 292 N 0.16 0.85 -0.08 1.92 2.43 -1.13 -2.08 114.38 116.46 2zp7 h ARG 292 Ca -0.05 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2zp7 h ARG 292 Cb 1.51 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2zp7 h ARG 292 CO 0.14 1.14 0.05 -0.39 -1.51 0.00 0.00 179.97 179.40 2zp7 h VAL 293 N 0.67 1.03 -0.57 0.20 -1.51 -1.17 -1.63 116.25 113.26 2zp7 h VAL 293 Ca 0.03 -0.06 0.10 0.00 -1.23 0.00 0.00 66.70 65.54 2zp7 h VAL 293 Cb 1.07 0.93 -0.11 0.00 -2.13 0.00 0.00 31.29 31.05 2zp7 h VAL 293 CO 0.11 0.03 -0.38 -0.09 -1.23 0.00 0.00 177.57 176.00 2zp7 h ARG 294 N 0.10 -0.19 -0.23 5.19 9.65 -1.43 -1.31 114.38 126.15 2zp7 h ARG 294 Ca 0.03 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2zp7 h ARG 294 Cb -0.00 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2zp7 h ARG 294 CO -0.01 -0.13 0.15 -0.09 2.80 0.00 0.00 179.97 182.70 2zp7 h ARG 295 N -0.20 0.30 -0.43 0.20 2.43 -1.24 -1.21 114.38 114.24 2zp7 h ARG 295 Ca 0.21 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2zp7 h ARG 295 Cb 0.56 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 2zp7 h ARG 295 CO -0.68 0.20 0.06 0.28 -1.51 0.00 0.00 179.97 178.33 2zp7 h VAL 296 N 0.31 0.74 -0.00 0.20 2.07 -0.71 -2.09 116.25 116.77 2zp7 h VAL 296 Ca 0.08 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 2zp7 h VAL 296 Cb -0.03 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zp7 h VAL 296 CO -0.02 0.03 -0.78 1.88 0.02 0.00 0.00 177.57 178.71 2zp7 h TYR 297 N 0.19 0.09 0.01 1.57 -1.99 -0.96 -2.30 116.97 113.57 2zp7 h TYR 297 Ca 0.21 -0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.91 2zp7 h TYR 297 Cb 0.28 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2zp7 h TYR 297 CO -0.23 0.81 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.59 2zp7 h ARG 298 N 0.04 -0.11 -0.71 4.88 2.43 -1.03 0.11 114.38 119.98 2zp7 h ARG 298 Ca -0.02 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2zp7 h ARG 298 Cb 1.37 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 2zp7 h ARG 298 CO 0.11 -0.07 0.21 0.93 -1.51 0.00 0.00 179.97 179.64 2zp7 h GLU 299 N -0.11 1.11 -0.64 0.20 5.08 -1.32 -1.12 114.58 117.78 2zp7 h GLU 299 Ca 0.02 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2zp7 h GLU 299 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2zp7 h GLU 299 CO -0.05 0.95 0.11 0.87 -1.00 0.00 0.00 179.01 179.89 2zp7 h LYS 300 N 1.06 1.06 -0.10 2.33 1.57 -1.14 -0.63 116.57 120.73 2zp7 h LYS 300 Ca 0.23 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zp7 h LYS 300 Cb 0.31 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zp7 h LYS 300 CO -0.01 0.97 -0.05 0.00 -0.57 0.00 0.00 179.45 179.80 2zp7 h ALA 301 N 1.04 0.14 -0.90 3.86 0.00 -0.57 -1.08 119.26 121.75 2zp7 h ALA 301 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zp7 h ALA 301 Cb 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2zp7 h ALA 301 CO 0.01 -0.09 0.59 1.96 0.00 0.00 0.00 179.25 181.71 2zp7 h GLN 302 N -0.15 1.19 -0.56 0.00 1.08 -1.22 0.78 115.11 116.23 2zp7 h GLN 302 Ca 0.02 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2zp7 h GLN 302 Cb 0.50 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 2zp7 h GLN 302 CO 0.01 0.80 0.23 0.00 -0.95 0.00 0.00 178.83 178.92 2zp7 h ALA 303 N 1.32 1.35 -0.35 3.87 0.00 -1.04 -1.42 119.26 122.99 2zp7 h ALA 303 Ca 0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2zp7 h ALA 303 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2zp7 h ALA 303 CO -0.07 0.49 -0.12 1.98 0.00 0.00 0.00 179.25 181.53 2zp7 h MET 304 N 0.80 0.70 -0.50 0.00 1.85 -0.34 -2.68 114.93 114.76 2zp7 h MET 304 Ca 0.19 -0.28 -0.09 0.00 -0.61 0.00 0.00 59.70 58.91 2zp7 h MET 304 Cb 0.14 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.13 2zp7 h MET 304 CO -0.02 0.88 -0.03 -0.07 -0.40 0.00 0.00 176.91 177.27 2zp7 h LEU 305 N 0.49 0.89 -0.35 3.39 3.38 -0.61 -0.89 115.31 121.61 2zp7 h LEU 305 Ca 0.09 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2zp7 h LEU 305 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zp7 h LEU 305 CO 0.04 0.99 0.05 0.45 0.09 0.00 0.00 178.44 180.06 2zp7 h HIS 306 N 0.76 0.62 -0.92 1.13 3.86 -1.30 -0.04 115.15 119.26 2zp7 h HIS 306 Ca 0.14 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2zp7 h HIS 306 Cb 0.56 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 2zp7 h HIS 306 CO 0.04 0.65 0.60 0.00 0.86 0.00 0.00 177.93 180.08 2zp7 h ALA 307 N 0.89 1.16 0.00 2.45 0.00 -1.45 -2.88 119.26 119.44 2zp7 h ALA 307 Ca 0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zp7 h ALA 307 Cb 0.37 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zp7 h ALA 307 CO 0.01 0.58 -0.57 -0.07 0.00 0.00 0.00 179.25 179.20 2zp7 h LEU 308 N 1.25 0.00 -1.11 0.00 3.38 -0.85 -2.19 115.31 115.78 2zp7 h LEU 308 Ca 0.33 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 2zp7 h LEU 308 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zp7 h LEU 308 CO -0.07 0.57 -0.42 0.44 0.09 0.00 0.00 178.44 179.05 2zp7 h ASP 309 N 0.00 0.00 -0.01 -0.43 3.45 -0.79 -2.28 116.42 116.36 2zp7 h ASP 309 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zp7 h ASP 309 Cb 1.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 2zp7 h ASP 309 CO 0.07 0.42 0.00 -2.11 -1.57 0.00 0.00 179.24 176.06 2zp7 n ARG 310 N -3.88 0.15 -0.03 3.56 1.85 -1.15 -4.61 116.66 112.55 2zp7 n ARG 310 Ca -0.01 -0.99 -0.01 0.00 -1.00 0.00 0.00 57.85 55.83 2zp7 n ARG 310 Cb 0.47 -1.16 -0.07 0.00 -1.05 0.00 0.00 32.46 30.66 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 0.46 1.81 -3.27 2.89 -0.58 -0.83 -5.03 120.64 116.10 2zp7 n GLU 311 Ca 0.05 -0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.37 2zp7 n GLU 311 Cb 0.21 -1.21 -0.07 0.00 -0.57 0.00 0.00 31.44 29.80 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 -2.34 5.12 0.41 2.62 1.01 -0.86 -4.70 120.40 121.66 2zp7 s VAL 312 Ca -0.04 0.92 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 2zp7 s VAL 312 Cb 0.04 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2zp7 s VAL 312 CO 0.34 0.19 1.40 -2.65 0.00 0.00 0.00 175.10 174.38 2zp7 n PRO 313 N 4.72 2.30 0.23 2.72 -0.02 -1.26 -4.86 135.00 138.83 2zp7 n PRO 313 Ca -0.05 0.81 0.16 0.00 -2.02 0.00 0.00 63.50 62.40 2zp7 n PRO 313 Cb 0.51 -2.55 0.84 0.00 -0.02 0.00 0.00 33.50 32.28 2zp7 n PRO 313 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zp7 h LYS 314 N 2.47 0.00 0.00 -0.52 1.63 -1.97 -2.14 116.57 116.04 2zp7 h LYS 314 Ca -0.50 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 2zp7 h LYS 314 Cb 1.27 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2zp7 h LYS 314 CO 0.62 0.00 -0.12 0.93 -3.45 0.00 0.00 179.45 177.43 2zp7 h GLU 315 N 0.00 0.00 -5.24 1.90 3.07 -1.99 -3.41 114.58 108.90 2zp7 h GLU 315 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2zp7 h GLU 315 Cb 0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.75 2zp7 h GLU 315 CO 0.00 0.12 -0.58 0.54 -1.40 0.00 0.00 179.01 177.69 2zp7 s VAL 316 N -3.88 4.61 0.20 3.13 0.11 -0.81 -4.32 120.40 119.44 2zp7 s VAL 316 Ca -0.01 -0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2zp7 s VAL 316 Cb 0.11 -3.08 -0.05 0.00 -1.53 0.00 0.00 36.38 31.84 2zp7 s VAL 316 CO 0.58 0.45 0.41 -0.13 -3.33 0.00 0.00 175.10 173.08 2zp7 s ARG 317 N 0.52 3.56 0.03 1.54 0.52 -0.83 -4.83 118.95 119.45 2zp7 s ARG 317 Ca 0.02 -0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 54.83 2zp7 s ARG 317 Cb -0.13 -2.82 0.03 0.00 0.52 0.00 0.00 34.95 32.55 2zp7 s ARG 317 CO 0.01 0.39 0.37 1.52 0.02 0.00 0.00 175.30 177.62 2zp7 s TYR 318 N -1.84 -0.22 0.61 -0.53 1.13 -1.26 -0.74 117.35 114.50 2zp7 s TYR 318 Ca 0.40 0.20 -0.09 0.00 -1.41 0.00 0.00 57.07 56.16 2zp7 s TYR 318 Cb -0.11 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.89 2zp7 s TYR 318 CO 0.28 -0.52 0.99 0.95 -2.51 0.00 0.00 175.55 174.74 2zp7 s THR 319 N -2.20 4.28 -0.41 -3.49 -4.23 -0.19 -4.98 115.64 104.42 2zp7 s THR 319 Ca -0.07 0.53 0.03 0.00 -1.18 0.00 0.00 61.69 61.00 2zp7 s THR 319 Cb -0.02 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.23 2zp7 s THR 319 CO -0.01 -0.86 0.16 -0.13 -0.54 0.00 0.00 174.62 173.24 2zp7 s ARG 320 N -5.12 1.50 0.36 3.99 0.52 -1.26 -4.62 118.95 114.32 2zp7 s ARG 320 Ca 0.54 -2.04 -0.27 0.00 -0.52 0.00 0.00 55.73 53.45 2zp7 s ARG 320 Cb -0.11 -2.91 -0.09 0.00 0.52 0.00 0.00 34.95 32.36 2zp7 s ARG 320 CO 0.51 -1.04 1.17 -1.25 0.02 0.00 0.00 175.30 174.70 2zp7 s PRO 321 N 0.50 4.24 0.00 3.54 0.04 -1.26 -4.93 135.00 137.13 2zp7 s PRO 321 Ca 0.14 1.88 0.21 0.00 0.04 0.00 0.00 61.00 63.27 2zp7 s PRO 321 Cb -0.22 -2.84 0.53 0.00 0.04 0.00 0.00 34.50 32.00 2zp7 s PRO 321 CO -0.06 -0.17 1.45 1.63 0.04 0.00 0.00 177.00 179.88 2zp7 n LYS 322 N 0.42 2.30 -3.34 4.56 5.02 -1.26 -4.98 118.16 120.88 2zp7 n LYS 322 Ca 0.02 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 2zp7 n LYS 322 Cb 0.45 -1.47 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 1.41 -1.47 7.00 0.72 0.00 -1.26 -0.01 105.19 111.57 2zp7 n GLY 323 Ca 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.14 -0.17 0.00 -0.02 0.00 0.04 -4.64 105.19 100.26 2zp7 n GLY 324 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2zp7 n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zp7 n MET 325 N 0.00 3.66 -4.55 1.61 2.81 -1.26 -4.95 117.12 114.44 2zp7 n MET 325 Ca 0.00 -0.16 -0.26 0.00 -1.81 0.00 0.00 57.70 55.48 2zp7 n MET 325 Cb 0.00 -0.62 -0.14 0.00 -0.71 0.00 0.00 33.22 31.76 2zp7 n MET 325 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zp7 s PHE 326 N -0.57 1.88 -0.11 2.03 0.08 -1.26 -2.28 117.98 117.74 2zp7 s PHE 326 Ca 0.00 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.67 2zp7 s PHE 326 Cb 0.00 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2zp7 s PHE 326 CO 0.00 0.14 -0.13 0.08 -0.10 0.00 0.00 175.22 175.21 2zp7 s VAL 327 N -0.92 3.04 -0.18 -0.44 1.01 0.18 -4.46 120.40 118.63 2zp7 s VAL 327 Ca 0.08 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2zp7 s VAL 327 Cb -0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2zp7 s VAL 327 CO 0.03 0.54 0.04 0.86 0.00 0.00 0.00 175.10 176.57 2zp7 s TRP 328 N 0.11 3.20 -0.01 5.22 -0.11 -1.26 -0.23 118.94 125.85 2zp7 s TRP 328 Ca -0.06 -0.03 0.06 0.00 1.22 0.00 0.00 56.10 57.29 2zp7 s TRP 328 Cb -0.15 -2.07 -0.02 0.00 -1.50 0.00 0.00 33.47 29.74 2zp7 s TRP 328 CO 0.05 0.09 -0.21 1.41 -4.62 0.00 0.00 176.95 173.67 2zp7 s MET 329 N 0.45 1.66 -0.15 5.86 -2.45 -0.17 -1.02 119.30 123.48 2zp7 s MET 329 Ca 0.02 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.73 2zp7 s MET 329 Cb -0.13 -1.61 0.02 0.00 1.25 0.00 0.00 34.83 34.36 2zp7 s MET 329 CO 0.01 0.44 -0.20 -1.21 1.05 0.00 0.00 175.02 175.12 2zp7 s GLU 330 N -0.51 2.83 0.48 4.11 2.02 0.08 -0.93 118.70 126.77 2zp7 s GLU 330 Ca 0.08 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.19 2zp7 s GLU 330 Cb -0.08 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 2zp7 s GLU 330 CO -0.01 -0.11 0.85 -0.51 0.02 0.00 0.00 175.26 175.50 2zp7 s LEU 331 N 1.08 3.65 0.27 1.80 1.43 0.73 -1.97 118.68 125.68 2zp7 s LEU 331 Ca -0.01 1.19 -0.28 0.00 -1.03 0.00 0.00 54.13 53.99 2zp7 s LEU 331 Cb -0.14 -4.13 -0.14 0.00 0.03 0.00 0.00 46.19 41.81 2zp7 s LEU 331 CO -0.07 -0.55 0.95 -2.65 0.23 0.00 0.00 176.35 174.26 2zp7 n PRO 332 N -1.83 1.17 -1.75 1.29 -0.02 -1.26 -4.83 135.00 127.77 2zp7 n PRO 332 Ca 0.03 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2zp7 n PRO 332 Cb 0.54 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 2zp7 n PRO 332 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zp7 s LYS 333 N -1.45 4.11 0.00 -0.52 2.36 -1.26 -1.82 119.74 121.16 2zp7 s LYS 333 Ca 0.60 2.61 0.00 0.00 -2.55 0.00 0.00 55.97 56.63 2zp7 s LYS 333 Cb -0.73 -3.02 0.00 0.00 -1.05 0.00 0.00 37.83 33.03 2zp7 s LYS 333 CO 0.59 -0.67 0.00 0.41 1.55 0.00 0.00 175.35 177.23 2zp7 n GLY 334 N 2.37 2.73 3.86 5.54 0.00 -1.26 -5.07 105.19 113.36 2zp7 n GLY 334 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 4.16 -0.17 0.99 1.43 -0.75 -5.08 118.68 119.25 2zp7 s LEU 335 Ca 0.00 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.10 2zp7 s LEU 335 Cb 0.00 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 2zp7 s LEU 335 CO 0.00 -0.09 -0.04 -0.55 0.23 0.00 0.00 176.35 175.91 2zp7 s SER 336 N -2.26 4.70 0.33 2.29 0.15 -1.26 -3.89 113.70 113.76 2zp7 s SER 336 Ca 0.48 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 57.05 2zp7 s SER 336 Cb -0.11 -1.78 0.58 0.00 -1.71 0.00 0.00 66.02 63.00 2zp7 s SER 336 CO 0.20 0.13 1.76 0.00 1.20 0.00 0.00 173.24 176.52 2zp7 h ALA 337 N 7.03 1.24 -0.52 5.45 0.00 -1.03 -1.40 119.26 130.03 2zp7 h ALA 337 Ca -0.33 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2zp7 h ALA 337 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2zp7 h ALA 337 CO 0.61 0.54 -0.13 1.49 0.00 0.00 0.00 179.25 181.77 2zp7 h GLU 338 N 0.08 1.00 -0.19 0.00 4.22 -1.90 0.29 114.58 118.07 2zp7 h GLU 338 Ca 0.01 -0.37 0.05 0.00 0.08 0.00 0.00 59.36 59.12 2zp7 h GLU 338 Cb 0.76 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2zp7 h GLU 338 CO 0.06 1.05 -0.13 0.78 -2.18 0.00 0.00 179.01 178.59 2zp7 h GLY 339 N 0.93 0.02 0.87 1.92 0.00 -1.86 -2.64 103.07 102.31 2zp7 h GLY 339 Ca 0.13 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2zp7 h GLY 339 CO 0.05 -0.14 0.54 -2.00 0.00 0.00 0.00 176.54 174.99 2zp7 h LEU 340 N -0.12 0.89 -0.51 3.11 6.46 -0.79 -2.65 115.31 121.69 2zp7 h LEU 340 Ca 0.11 -0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2zp7 h LEU 340 Cb 0.29 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 39.94 2zp7 h LEU 340 CO -0.26 0.61 0.08 0.15 -0.62 0.00 0.00 178.44 178.40 2zp7 h PHE 341 N 1.05 0.11 -0.52 1.25 3.57 -0.21 0.81 116.94 123.01 2zp7 h PHE 341 Ca 0.34 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 2zp7 h PHE 341 Cb 0.01 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2zp7 h PHE 341 CO -0.02 -0.04 0.14 0.00 -2.23 0.00 0.00 178.31 176.16 2zp7 h ARG 342 N 0.21 0.78 -0.12 1.11 2.47 -1.14 -0.08 114.38 117.60 2zp7 h ARG 342 Ca 0.26 -0.15 -0.19 0.00 -1.26 0.00 0.00 59.98 58.65 2zp7 h ARG 342 Cb 0.37 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2zp7 h ARG 342 CO -0.36 0.69 -0.69 0.00 0.56 0.00 0.00 179.97 180.17 2zp7 h ARG 343 N 0.76 0.54 -0.70 0.04 3.08 -1.01 -3.10 114.38 113.97 2zp7 h ARG 343 Ca 0.17 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2zp7 h ARG 343 Cb 0.26 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2zp7 h ARG 343 CO -0.00 1.03 0.25 0.00 -1.07 0.00 0.00 179.97 180.18 2zp7 h ALA 344 N 0.86 0.92 -0.82 0.04 0.00 0.14 -2.61 119.26 117.78 2zp7 h ALA 344 Ca -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2zp7 h ALA 344 Cb 1.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2zp7 h ALA 344 CO 0.13 0.56 0.35 -0.07 0.00 0.00 0.00 179.25 180.22 2zp7 h LEU 345 N 1.01 1.10 -0.98 0.00 3.38 -0.88 0.16 115.31 119.11 2zp7 h LEU 345 Ca 0.23 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.14 2zp7 h LEU 345 Cb 0.25 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 2zp7 h LEU 345 CO -0.01 0.96 0.62 -0.33 0.09 0.00 0.00 178.44 179.76 2zp7 h GLU 346 N 1.18 0.99 -0.00 1.13 5.08 -1.40 0.11 114.58 121.68 2zp7 h GLU 346 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zp7 h GLU 346 Cb 0.18 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zp7 h GLU 346 CO -0.03 0.66 -0.01 0.39 -1.00 0.00 0.00 179.01 179.02 2zp7 n GLU 347 N -4.60 0.79 -3.23 2.33 -0.58 -0.77 -4.91 120.64 109.66 2zp7 n GLU 347 Ca 0.17 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.71 2zp7 n GLU 347 Cb 0.30 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.73 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 -1.07 -4.45 -4.18 1.62 4.13 0.40 -4.97 115.26 106.74 2zp7 n ASN 348 Ca 0.20 -0.40 -0.16 0.00 1.68 0.00 0.00 54.58 55.90 2zp7 n ASN 348 Cb 0.18 -3.76 -0.11 0.00 -1.54 0.00 0.00 39.78 34.55 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 -3.24 1.04 0.06 2.41 0.11 0.46 -1.85 120.40 119.39 2zp7 s VAL 349 Ca 0.33 -1.58 -0.07 0.00 -2.93 0.00 0.00 61.98 57.73 2zp7 s VAL 349 Cb -0.14 -1.32 -0.01 0.00 -1.53 0.00 0.00 36.38 33.38 2zp7 s VAL 349 CO 0.52 -0.46 0.14 0.00 -3.33 0.00 0.00 175.10 171.96 2zp7 s ALA 350 N -2.14 -0.12 0.30 1.54 0.00 -0.95 -2.83 121.76 117.56 2zp7 s ALA 350 Ca 0.04 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 2zp7 s ALA 350 Cb -0.05 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.48 2zp7 s ALA 350 CO 0.01 -0.40 0.90 -0.59 0.00 0.00 0.00 175.76 175.67 2zp7 s PHE 351 N -3.22 0.09 -0.27 0.00 -0.71 -1.26 0.10 117.98 112.71 2zp7 s PHE 351 Ca 0.00 -0.64 -0.09 0.00 -1.04 0.00 0.00 56.93 55.16 2zp7 s PHE 351 Cb 0.02 0.78 -0.03 0.00 -1.21 0.00 0.00 43.02 42.58 2zp7 s PHE 351 CO -0.07 -1.28 0.12 0.08 -1.34 0.00 0.00 175.22 172.72 2zp7 s VAL 352 N -2.29 4.66 0.56 -2.49 1.01 -1.04 -4.69 120.40 116.12 2zp7 s VAL 352 Ca 0.18 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 2zp7 s VAL 352 Cb -0.04 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2zp7 s VAL 352 CO 0.09 0.28 1.33 -2.84 0.00 0.00 0.00 175.10 173.95 2zp7 s PRO 353 N 1.66 3.04 0.34 2.72 0.02 -1.26 -0.44 135.00 141.07 2zp7 s PRO 353 Ca 0.06 2.15 0.24 0.00 0.02 0.00 0.00 61.00 63.48 2zp7 s PRO 353 Cb -0.16 -2.16 0.47 0.00 0.02 0.00 0.00 34.50 32.68 2zp7 s PRO 353 CO 0.06 -1.24 1.62 0.78 -0.33 0.00 0.00 177.00 177.89 2zp7 h GLY 354 N 1.27 0.00 -0.49 0.52 0.00 -1.30 -3.38 103.07 99.69 2zp7 h GLY 354 Ca -0.51 0.00 0.13 0.00 0.00 0.00 0.00 47.33 46.95 2zp7 h GLY 354 CO 0.56 0.00 -0.26 -1.33 0.00 0.00 0.00 176.54 175.52 2zp7 h GLY 355 N 4.19 0.25 2.00 4.60 0.00 -1.68 -0.97 103.07 111.48 2zp7 h GLY 355 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2zp7 h GLY 355 CO 0.00 -0.25 0.00 -2.55 0.00 0.00 0.00 176.54 173.74 2zp7 h PRO 356 N -0.06 0.00 0.00 4.80 0.11 -1.87 -1.08 132.00 133.90 2zp7 h PRO 356 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2zp7 h PRO 356 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2zp7 h PRO 356 CO -0.75 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.23 2zp7 n PHE 357 N -2.91 0.00 -3.76 0.65 3.72 -0.37 -4.68 117.46 110.12 2zp7 n PHE 357 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.00 2zp7 n PHE 357 Cb 0.10 -0.09 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.18 3.25 0.29 1.38 0.08 -0.41 -0.84 117.98 119.55 2zp7 s PHE 358 Ca 0.36 -1.43 -0.00 0.00 0.12 0.00 0.00 56.93 55.98 2zp7 s PHE 358 Cb 0.18 -2.27 0.50 0.00 -0.57 0.00 0.00 43.02 40.86 2zp7 s PHE 358 CO 0.34 -0.73 1.90 0.00 -0.10 0.00 0.00 175.22 176.63 2zp7 h ALA 359 N 8.21 1.48 -0.30 5.36 0.00 -1.85 -2.51 119.26 129.66 2zp7 h ALA 359 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zp7 h ALA 359 Cb 1.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zp7 h ALA 359 CO 0.60 0.37 0.00 0.09 0.00 0.00 0.00 179.25 180.30 2zp7 n ASN 360 N -4.50 3.61 0.00 0.00 5.03 -1.26 -5.02 115.26 113.12 2zp7 n ASN 360 Ca 0.15 -2.66 0.00 0.00 0.87 0.00 0.00 54.58 52.94 2zp7 n ASN 360 Cb 0.21 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.53 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 -0.11 0.28 0.00 7.41 0.00 -0.95 -5.15 105.19 106.67 2zp7 n GLY 361 Ca 0.18 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.65 0.89 2.90 -0.02 0.00 -1.26 -4.94 105.19 103.41 2zp7 n GLY 362 Ca 0.00 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.69 -0.36 0.22 -0.02 0.00 -1.26 -4.09 105.19 98.99 2zp7 n GLY 363 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.35 0.00 -0.21 1.61 3.07 -1.92 -2.86 114.58 112.92 2zp7 h GLU 364 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2zp7 h GLU 364 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2zp7 h GLU 364 CO 0.49 0.26 0.00 0.27 -1.40 0.00 0.00 179.01 178.64 2zp7 n ASN 365 N -3.90 2.15 -4.81 1.42 6.94 -1.25 -0.45 115.26 115.37 2zp7 n ASN 365 Ca -0.02 -1.78 -0.22 0.00 -0.02 0.00 0.00 54.58 52.54 2zp7 n ASN 365 Cb 0.35 -0.13 -0.05 0.00 -2.36 0.00 0.00 39.78 37.59 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 -1.74 4.27 0.04 5.53 -4.23 -1.09 -0.19 115.64 118.23 2zp7 s THR 366 Ca 0.34 -1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 59.17 2zp7 s THR 366 Cb 0.19 -3.33 0.05 0.00 1.34 0.00 0.00 72.50 70.75 2zp7 s THR 366 CO 0.28 -0.34 0.52 -1.48 -0.54 0.00 0.00 174.62 173.06 2zp7 s LEU 367 N -3.84 -0.07 -0.12 4.79 -0.00 -0.11 -1.18 118.68 118.15 2zp7 s LEU 367 Ca 0.33 0.20 -0.05 0.00 -0.00 0.00 0.00 54.13 54.61 2zp7 s LEU 367 Cb -0.08 2.12 -0.04 0.00 -0.00 0.00 0.00 46.19 48.20 2zp7 s LEU 367 CO 0.24 -0.71 0.07 -0.60 -0.00 0.00 0.00 176.35 175.36 2zp7 s ARG 368 N -2.35 3.37 -0.10 1.48 3.52 0.41 -1.00 118.95 124.28 2zp7 s ARG 368 Ca -0.06 -0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.31 2zp7 s ARG 368 Cb -0.01 -3.05 -0.00 0.00 -1.56 0.00 0.00 34.95 30.33 2zp7 s ARG 368 CO -0.01 0.66 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.41 2zp7 s LEU 369 N -0.72 2.18 -0.20 -0.88 1.43 0.68 -2.49 118.68 118.68 2zp7 s LEU 369 Ca 0.12 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2zp7 s LEU 369 Cb -0.12 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2zp7 s LEU 369 CO 0.03 0.16 0.01 -0.55 0.23 0.00 0.00 176.35 176.23 2zp7 s SER 370 N 0.33 4.97 -0.00 2.29 0.15 0.12 -0.65 113.70 120.91 2zp7 s SER 370 Ca -0.18 -0.15 0.21 0.00 0.70 0.00 0.00 55.95 56.53 2zp7 s SER 370 Cb -0.18 -1.85 0.60 0.00 -1.71 0.00 0.00 66.02 62.89 2zp7 s SER 370 CO 0.08 0.08 1.50 0.00 1.20 0.00 0.00 173.24 176.11 2zp7 n TYR 371 N 4.12 0.92 0.02 3.44 0.18 -0.97 -4.46 117.16 120.42 2zp7 n TYR 371 Ca -0.17 -0.50 -0.15 0.00 1.88 0.00 0.00 57.90 58.96 2zp7 n TYR 371 Cb 0.52 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.42 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 3.97 0.37 0.15 -3.48 0.00 -1.85 -3.38 119.26 115.04 2zp7 h ALA 372 Ca 0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 54.91 53.92 2zp7 h ALA 372 Cb 0.97 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zp7 h ALA 372 CO 0.01 0.73 -1.85 1.15 0.00 0.00 0.00 179.25 179.28 2zp7 h THR 373 N 0.39 0.80 -4.09 0.00 2.02 -1.82 -3.20 112.91 107.02 2zp7 h THR 373 Ca -0.06 -2.46 -0.49 0.00 0.77 0.00 0.00 66.41 64.16 2zp7 h THR 373 Cb 1.46 2.64 0.03 0.00 -1.74 0.00 0.00 68.15 70.54 2zp7 h THR 373 CO 0.16 0.87 0.31 -0.76 0.37 0.00 0.00 175.52 176.47 2zp7 s LEU 374 N -7.13 3.50 0.83 2.58 1.43 -1.26 -4.54 118.68 114.09 2zp7 s LEU 374 Ca -0.18 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 2zp7 s LEU 374 Cb 0.06 -4.32 0.08 0.00 0.03 0.00 0.00 46.19 42.04 2zp7 s LEU 374 CO 0.82 -0.67 1.13 -0.67 0.23 0.00 0.00 176.35 177.19 2zp7 n ASP 375 N -2.09 0.69 -0.30 2.29 4.64 -1.26 -4.75 116.55 115.76 2zp7 n ASP 375 Ca 0.05 0.55 0.07 0.00 -1.38 0.00 0.00 54.79 54.09 2zp7 n ASP 375 Cb 0.54 -1.48 0.23 0.00 -1.04 0.00 0.00 41.12 39.38 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 -1.04 0.64 -0.21 -0.67 3.08 -1.96 0.15 114.38 114.37 2zp7 h ARG 376 Ca -0.46 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2zp7 h ARG 376 Cb 1.30 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2zp7 h ARG 376 CO 0.45 0.43 0.09 0.93 -1.07 0.00 0.00 179.97 180.79 2zp7 h GLU 377 N 0.66 0.31 -0.76 0.04 5.08 -2.00 -2.67 114.58 115.25 2zp7 h GLU 377 Ca 0.47 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.85 2zp7 h GLU 377 Cb 0.66 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2zp7 h GLU 377 CO -0.35 0.35 0.50 0.78 -1.00 0.00 0.00 179.01 179.29 2zp7 h GLY 378 N 0.20 1.03 1.01 -3.84 0.00 -1.66 0.07 103.07 99.88 2zp7 h GLY 378 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2zp7 h GLY 378 CO -0.01 0.24 -0.44 -2.22 0.00 0.00 0.00 176.54 174.11 2zp7 h ILE 379 N 0.81 0.09 -0.54 2.60 1.08 -0.65 0.24 117.51 121.16 2zp7 h ILE 379 Ca 0.33 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.89 2zp7 h ILE 379 Cb 0.25 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.02 2zp7 h ILE 379 CO -0.11 0.00 0.14 0.00 -0.69 0.00 0.00 178.15 177.48 2zp7 h ALA 380 N -1.14 0.63 0.61 1.87 0.00 -1.18 -0.46 119.26 119.58 2zp7 h ALA 380 Ca -0.13 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zp7 h ALA 380 Cb 0.95 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2zp7 h ALA 380 CO 0.20 -0.28 -0.29 1.49 0.00 0.00 0.00 179.25 180.37 2zp7 h GLU 381 N 0.28 -0.78 -0.77 0.00 4.57 -1.01 -2.72 114.58 114.15 2zp7 h GLU 381 Ca 0.27 0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.67 2zp7 h GLU 381 Cb 0.36 0.18 -0.11 0.00 -0.16 0.00 0.00 28.75 29.02 2zp7 h GLU 381 CO -0.33 -0.48 0.24 0.78 -1.18 0.00 0.00 179.01 178.04 2zp7 h GLY 382 N -0.95 1.13 1.41 1.92 0.00 -0.23 -1.64 103.07 104.71 2zp7 h GLY 382 Ca -0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2zp7 h GLY 382 CO 0.14 -0.19 -0.26 -2.08 0.00 0.00 0.00 176.54 174.15 2zp7 h VAL 383 N 0.33 1.27 -0.72 4.60 2.07 -1.13 -1.45 116.25 121.23 2zp7 h VAL 383 Ca 0.44 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2zp7 h VAL 383 Cb 0.75 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2zp7 h VAL 383 CO -0.49 0.44 0.28 0.08 0.02 0.00 0.00 177.57 177.90 2zp7 h ARG 384 N 0.59 1.07 -0.36 1.57 0.11 -0.99 0.13 114.38 116.50 2zp7 h ARG 384 Ca 0.08 -0.19 0.01 0.00 0.10 0.00 0.00 59.98 59.97 2zp7 h ARG 384 Cb 0.75 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 2zp7 h ARG 384 CO 0.06 0.88 0.23 0.00 0.10 0.00 0.00 179.97 181.24 2zp7 h ARG 385 N 1.04 0.46 -0.36 0.08 3.08 -1.12 -2.44 114.38 115.12 2zp7 h ARG 385 Ca 0.24 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.29 2zp7 h ARG 385 Cb 0.21 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2zp7 h ARG 385 CO -0.02 0.30 0.17 1.25 -1.07 0.00 0.00 179.97 180.60 2zp7 h LEU 386 N 0.47 0.24 -0.83 3.04 6.46 -0.81 -2.19 115.31 121.69 2zp7 h LEU 386 Ca 0.13 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 58.04 2zp7 h LEU 386 Cb -0.05 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 39.78 2zp7 h LEU 386 CO -0.04 0.18 0.44 1.23 -0.62 0.00 0.00 178.44 179.63 2zp7 h GLY 387 N 0.35 1.33 0.95 3.75 0.00 -0.51 0.14 103.07 109.08 2zp7 h GLY 387 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2zp7 h GLY 387 CO -0.12 0.01 0.18 3.21 0.00 0.00 0.00 176.54 179.82 2zp7 h ARG 388 N 0.66 0.56 -0.77 4.80 3.08 -1.21 -0.41 114.38 121.08 2zp7 h ARG 388 Ca 0.44 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.47 2zp7 h ARG 388 Cb 0.56 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 2zp7 h ARG 388 CO -0.33 0.50 0.45 0.00 -1.07 0.00 0.00 179.97 179.52 2zp7 h ALA 389 N 1.03 1.06 -0.30 0.04 0.00 -0.54 -2.51 119.26 118.03 2zp7 h ALA 389 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 389 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zp7 h ALA 389 CO -0.02 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 179.26 2zp7 h LEU 390 N 0.81 0.55 -0.28 0.00 3.38 -0.55 -2.91 115.31 116.30 2zp7 h LEU 390 Ca 0.35 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2zp7 h LEU 390 Cb 0.22 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2zp7 h LEU 390 CO -0.19 0.77 -0.30 0.11 0.09 0.00 0.00 178.44 178.92 2zp7 h LYS 391 N 0.33 -0.28 0.00 1.13 1.79 -0.72 0.01 116.57 118.83 2zp7 h LYS 391 Ca 0.08 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.55 2zp7 h LYS 391 Cb 0.51 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2zp7 h LYS 391 CO 0.02 -0.18 -0.10 0.78 -1.08 0.00 0.00 179.45 178.89 2zp7 h GLY 392 N -0.29 0.00 0.22 3.86 0.00 -1.49 -2.27 103.07 103.10 2zp7 h GLY 392 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2zp7 h GLY 392 CO -0.45 0.00 -0.18 -2.00 0.00 0.00 0.00 176.54 173.91 2zp7 h LEU 393 N 0.00 0.12 -2.59 3.11 5.85 -1.11 -3.29 115.31 117.40 2zp7 h LEU 393 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2zp7 h LEU 393 Cb 0.41 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2zp7 h LEU 393 CO 0.01 1.04 0.00 -0.07 -0.34 0.00 0.00 178.44 179.08 2zp7 h LEU 394 N -0.78 0.00 0.00 2.25 4.07 -0.84 -3.52 115.31 116.49 2zp7 h LEU 394 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2zp7 h LEU 394 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 2zp7 h LEU 394 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.39