#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 1.00 0.00 0.66 4.06 -2.03 -2.25 115.95 117.40 2zp7 h TRP 6 Ca 0.00 -0.35 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 2zp7 h TRP 6 Cb 0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 27.97 2zp7 h TRP 6 CO 0.00 1.16 -0.06 0.66 -3.56 0.00 0.00 178.44 176.64 2zp7 h SER 7 N 0.56 0.00 0.30 -3.49 4.64 -2.03 0.32 113.55 113.84 2zp7 h SER 7 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zp7 h SER 7 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2zp7 h SER 7 CO 0.11 0.06 -0.81 1.21 -0.87 0.00 0.00 176.83 176.53 2zp7 n GLU 8 N -3.54 0.07 0.04 4.77 4.07 -1.19 -4.07 120.64 120.79 2zp7 n GLU 8 Ca -0.02 -0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.10 2zp7 n GLU 8 Cb 0.18 -1.52 -0.07 0.00 -0.06 0.00 0.00 31.44 29.97 2zp7 n GLU 8 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zp7 n ALA 9 N -1.58 2.04 -1.63 4.31 0.00 -0.02 -4.94 120.51 118.69 2zp7 n ALA 9 Ca 0.04 -0.51 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 2zp7 n ALA 9 Cb 0.36 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.89 2zp7 n ALA 9 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zp7 s PHE 10 N -3.00 2.39 0.38 0.00 0.08 -0.47 -5.07 117.98 112.30 2zp7 s PHE 10 Ca -0.03 1.54 -0.03 0.00 0.12 0.00 0.00 56.93 58.54 2zp7 s PHE 10 Cb 0.09 -3.40 0.08 0.00 -0.57 0.00 0.00 43.02 39.22 2zp7 s PHE 10 CO 0.81 -2.13 0.53 0.41 -0.10 0.00 0.00 175.22 174.74 2zp7 n GLY 11 N 0.26 0.07 0.28 4.36 0.00 -1.26 -4.99 105.19 103.90 2zp7 n GLY 11 Ca 0.13 -1.89 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 0.57 -0.82 1.61 1.57 -2.00 -2.76 116.57 114.74 2zp7 h LYS 12 Ca -0.17 -0.11 0.18 0.00 -1.87 0.00 0.00 60.65 58.68 2zp7 h LYS 12 Cb 0.58 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2zp7 h LYS 12 CO 0.16 0.56 0.55 0.78 -0.57 0.00 0.00 179.45 180.94 2zp7 h GLY 13 N 0.83 0.71 2.00 3.86 0.00 -1.95 -1.49 103.07 107.03 2zp7 h GLY 13 Ca 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2zp7 h GLY 13 CO 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 176.54 176.40 2zp7 h ALA 14 N 1.63 1.65 -0.01 3.60 0.00 -1.87 -1.03 119.26 123.23 2zp7 h ALA 14 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zp7 h ALA 14 Cb 1.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zp7 h ALA 14 CO -0.13 0.21 -0.08 0.41 0.00 0.00 0.00 179.25 179.65 2zp7 n GLY 15 N -1.00 -0.54 0.86 0.00 0.00 -0.57 -3.78 105.19 100.17 2zp7 n GLY 15 Ca -0.02 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.48 2.27 -0.16 1.61 1.74 -0.40 -4.46 116.66 116.79 2zp7 n ARG 16 Ca 0.17 -2.03 0.07 0.00 -0.77 0.00 0.00 57.85 55.29 2zp7 n ARG 16 Cb 0.30 -1.38 0.10 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.01 1.45 0.09 0.55 -5.35 -1.19 -4.03 119.36 111.89 2zp7 n ILE 17 Ca 0.15 -1.73 0.12 0.00 -0.27 0.00 0.00 62.75 61.02 2zp7 n ILE 17 Cb 0.48 -0.05 0.61 0.00 -1.74 0.00 0.00 39.64 38.95 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 0.12 -6.78 6.28 1.08 -1.78 -3.44 115.11 110.60 2zp7 h GLN 18 Ca 0.00 -0.01 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 2zp7 h GLN 18 Cb 1.06 -0.03 0.06 0.00 -0.05 0.00 0.00 27.48 28.53 2zp7 h GLN 18 CO 0.00 0.08 0.75 0.00 -0.95 0.00 0.00 178.83 178.71 2zp7 s ALA 19 N -5.15 3.61 -0.07 3.87 0.00 -1.26 -4.93 121.76 117.82 2zp7 s ALA 19 Ca -0.06 1.34 0.11 0.00 0.00 0.00 0.00 51.96 53.35 2zp7 s ALA 19 Cb 0.18 -3.55 0.17 0.00 0.00 0.00 0.00 23.12 19.92 2zp7 s ALA 19 CO 0.71 -0.76 1.06 0.43 0.00 0.00 0.00 175.76 177.20 2zp7 n SER 20 N 1.98 1.59 -0.24 0.00 7.64 -1.26 -4.81 113.62 118.52 2zp7 n SER 20 Ca 0.05 -2.57 -0.07 0.00 1.01 0.00 0.00 58.87 57.29 2zp7 n SER 20 Cb 0.40 -0.30 0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2zp7 n SER 20 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2zp7 h THR 21 N 1.92 1.25 0.64 0.44 2.02 -1.99 -1.47 112.91 115.72 2zp7 h THR 21 Ca 0.00 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2zp7 h THR 21 Cb 1.04 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2zp7 h THR 21 CO 0.00 0.32 -0.43 0.40 0.37 0.00 0.00 175.52 176.18 2zp7 h ILE 22 N 0.96 0.13 0.00 3.11 5.03 -1.97 -0.47 117.51 124.31 2zp7 h ILE 22 Ca 0.22 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.91 2zp7 h ILE 22 Cb 0.27 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.18 2zp7 h ILE 22 CO -0.01 0.00 -0.25 0.08 -0.68 0.00 0.00 178.15 177.29 2zp7 h ARG 23 N -1.02 0.00 -0.10 2.37 0.11 -1.91 0.21 114.38 114.04 2zp7 h ARG 23 Ca -0.08 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.83 2zp7 h ARG 23 Cb 0.84 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.93 2zp7 h ARG 23 CO 0.06 0.25 -0.60 1.49 0.10 0.00 0.00 179.97 181.27 2zp7 h GLU 24 N 0.00 0.58 0.47 0.08 4.22 -1.23 -2.92 114.58 115.78 2zp7 h GLU 24 Ca -0.00 -0.49 -0.02 0.00 0.08 0.00 0.00 59.36 58.92 2zp7 h GLU 24 Cb 0.45 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2zp7 h GLU 24 CO 0.03 1.12 -0.23 -0.07 -2.18 0.00 0.00 179.01 177.68 2zp7 h LEU 25 N 0.20 -0.54 -0.97 1.64 3.38 -0.57 -3.07 115.31 115.39 2zp7 h LEU 25 Ca -0.05 -0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.26 2zp7 h LEU 25 Cb 1.25 0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.96 2zp7 h LEU 25 CO 0.12 -0.35 0.29 0.18 0.09 0.00 0.00 178.44 178.78 2zp7 n LEU 26 N -5.34 0.13 -3.31 1.67 4.32 0.69 -1.49 117.00 113.66 2zp7 n LEU 26 Ca -0.12 1.62 -0.31 0.00 -0.02 0.00 0.00 56.01 57.18 2zp7 n LEU 26 Cb 0.28 -0.70 -0.02 0.00 -1.62 0.00 0.00 43.42 41.36 2zp7 n LEU 26 CO 0.36 -1.74 2.71 0.29 -1.22 0.00 0.00 177.39 177.79 2zp7 n LYS 27 N -5.30 2.62 0.00 3.23 5.02 -1.10 -4.24 118.16 118.39 2zp7 n LYS 27 Ca 0.30 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 2zp7 n LYS 27 Cb 1.02 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 4.48 0.00 -4.56 -0.35 -0.00 -0.56 -4.82 117.00 111.20 2zp7 n LEU 28 Ca 0.57 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 56.25 2zp7 n LEU 28 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.59 2zp7 n LEU 28 CO 0.80 0.00 1.41 -0.89 -0.00 0.00 0.00 177.39 178.72 2zp7 s THR 29 N -1.89 3.65 0.00 1.47 2.01 -1.26 -4.89 115.64 114.73 2zp7 s THR 29 Ca 0.00 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.43 2zp7 s THR 29 Cb 0.00 -4.46 0.00 0.00 0.01 0.00 0.00 72.50 68.05 2zp7 s THR 29 CO 0.00 -1.36 0.00 0.00 -0.69 0.00 0.00 174.62 172.57 2zp7 n GLN 30 N 8.84 0.00 -2.88 4.92 6.02 -1.26 -5.04 117.38 127.98 2zp7 n GLN 30 Ca 0.38 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.25 2zp7 n GLN 30 Cb 0.48 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.78 2zp7 n GLN 30 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2zp7 n ARG 31 N 0.00 1.06 -1.62 -1.09 -4.01 -1.26 -4.87 116.66 104.87 2zp7 n ARG 31 Ca 0.00 -2.78 -0.19 0.00 -1.04 0.00 0.00 57.85 53.84 2zp7 n ARG 31 Cb 0.00 -1.19 0.07 0.00 -3.04 0.00 0.00 32.46 28.30 2zp7 n ARG 31 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 2zp7 n PRO 32 N 0.09 3.04 0.00 2.89 -0.04 -1.26 -5.04 135.00 134.68 2zp7 n PRO 32 Ca 0.13 -3.84 0.00 0.00 -0.04 0.00 0.00 63.50 59.75 2zp7 n PRO 32 Cb 0.74 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2zp7 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zp7 n GLY 33 N -0.84 0.00 3.31 0.55 0.00 -1.26 -4.65 105.19 102.31 2zp7 n GLY 33 Ca 0.42 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.74 3.97 -0.84 -0.61 1.10 -1.26 -4.93 121.20 116.88 2zp7 s ILE 34 Ca 0.00 -0.96 -0.25 0.00 -0.51 0.00 0.00 60.65 58.93 2zp7 s ILE 34 Cb 0.00 -3.18 -0.03 0.00 0.15 0.00 0.00 42.46 39.40 2zp7 s ILE 34 CO 0.00 -0.11 1.88 -0.76 -2.11 0.00 0.00 174.94 173.83 2zp7 s LEU 35 N 1.46 3.22 -0.26 8.50 1.43 -0.87 -4.96 118.68 127.19 2zp7 s LEU 35 Ca 0.00 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 2zp7 s LEU 35 Cb -0.19 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2zp7 s LEU 35 CO 0.03 -2.55 0.41 -0.55 0.23 0.00 0.00 176.35 173.92 2zp7 s SER 36 N 7.72 6.32 -0.14 2.29 0.15 -1.26 -1.51 113.70 127.27 2zp7 s SER 36 Ca 0.67 0.37 0.17 0.00 0.70 0.00 0.00 55.95 57.86 2zp7 s SER 36 Cb -0.07 -2.23 0.69 0.00 -1.71 0.00 0.00 66.02 62.69 2zp7 s SER 36 CO 0.04 -0.20 1.60 0.49 1.20 0.00 0.00 173.24 176.37 2zp7 n PHE 37 N 5.31 1.47 -4.08 3.44 0.99 0.24 -4.72 117.46 120.11 2zp7 n PHE 37 Ca -0.07 -0.67 -0.36 0.00 -0.00 0.00 0.00 57.45 56.35 2zp7 n PHE 37 Cb 0.50 -0.30 -0.07 0.00 -1.00 0.00 0.00 39.48 38.62 2zp7 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zp7 s ALA 38 N -2.12 3.64 0.06 4.37 0.00 -1.03 0.28 121.76 126.97 2zp7 s ALA 38 Ca 0.49 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2zp7 s ALA 38 Cb 0.34 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2zp7 s ALA 38 CO 0.20 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.98 2zp7 n GLY 39 N 1.98 -4.00 2.39 0.00 0.00 -1.26 -4.70 105.19 99.61 2zp7 n GLY 39 Ca -0.19 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 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 0.28 3.81 3.62 -0.02 0.00 -1.26 -4.87 105.19 106.75 2zp7 n GLY 40 Ca 0.00 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 0.14 3.78 0.94 0.99 1.02 -1.26 -4.98 118.68 119.30 2zp7 s LEU 41 Ca 0.60 0.79 -0.11 0.00 0.02 0.00 0.00 54.13 55.42 2zp7 s LEU 41 Cb 0.16 -3.55 0.10 0.00 0.02 0.00 0.00 46.19 42.92 2zp7 s LEU 41 CO -0.05 -1.08 0.80 -2.65 0.02 0.00 0.00 176.35 173.39 2zp7 n PRO 42 N 7.38 -0.41 -1.68 1.29 -0.02 -1.26 -3.14 135.00 137.17 2zp7 n PRO 42 Ca 0.12 -0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 2zp7 n PRO 42 Cb 0.48 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2zp7 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp7 s ALA 43 N -2.52 2.47 0.39 3.55 0.00 -1.15 -4.66 121.76 119.84 2zp7 s ALA 43 Ca 0.62 0.46 0.30 0.00 0.00 0.00 0.00 51.96 53.33 2zp7 s ALA 43 Cb -0.22 -4.14 1.52 0.00 0.00 0.00 0.00 23.12 20.28 2zp7 s ALA 43 CO 0.63 -3.21 2.08 -1.00 0.00 0.00 0.00 175.76 174.26 2zp7 h PRO 44 N 15.77 0.00 -0.09 0.00 0.13 -1.85 0.29 132.00 146.24 2zp7 h PRO 44 Ca -0.35 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2zp7 h PRO 44 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zp7 h PRO 44 CO 1.03 0.10 0.07 1.05 -0.23 0.00 0.00 178.00 180.02 2zp7 h GLU 45 N 0.00 0.00 0.00 0.86 9.09 -1.93 -1.72 114.58 120.89 2zp7 h GLU 45 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zp7 h GLU 45 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2zp7 h GLU 45 CO 0.01 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.35 2zp7 n LEU 46 N -4.38 0.43 -4.63 3.06 4.32 0.09 -4.80 117.00 111.08 2zp7 n LEU 46 Ca -0.01 0.57 -0.43 0.00 -0.02 0.00 0.00 56.01 56.13 2zp7 n LEU 46 Cb 0.18 -0.48 -0.03 0.00 -1.62 0.00 0.00 43.42 41.48 2zp7 n LEU 46 CO 0.33 -0.29 1.37 -0.36 -1.22 0.00 0.00 177.39 177.22 2zp7 s PHE 47 N -3.13 2.10 -1.32 -1.77 0.08 -0.65 -4.89 117.98 108.39 2zp7 s PHE 47 Ca 0.08 0.51 -0.17 0.00 0.12 0.00 0.00 56.93 57.47 2zp7 s PHE 47 Cb 0.12 -3.96 0.04 0.00 -0.57 0.00 0.00 43.02 38.66 2zp7 s PHE 47 CO 0.44 -3.03 1.90 -0.35 -0.10 0.00 0.00 175.22 174.07 2zp7 n PRO 48 N 7.57 2.94 0.10 0.24 -0.04 -1.26 -4.76 135.00 139.78 2zp7 n PRO 48 Ca 0.19 -2.99 -0.13 0.00 -0.04 0.00 0.00 63.50 60.53 2zp7 n PRO 48 Cb 0.45 -3.44 -0.08 0.00 -0.04 0.00 0.00 33.50 30.40 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 7.27 -0.16 -0.46 0.54 1.57 -1.95 -0.77 116.57 122.61 2zp7 h LYS 49 Ca 0.47 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 2zp7 h LYS 49 Cb 0.80 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2zp7 h LYS 49 CO 1.58 -0.08 0.19 1.49 -0.57 0.00 0.00 179.45 182.06 2zp7 h GLU 50 N -0.20 0.68 -0.89 3.15 4.57 -1.99 0.46 114.58 120.36 2zp7 h GLU 50 Ca -0.02 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2zp7 h GLU 50 Cb 0.16 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2zp7 h GLU 50 CO 0.03 0.61 0.47 0.93 -1.18 0.00 0.00 179.01 179.87 2zp7 h GLU 51 N 0.60 1.25 -0.41 1.92 5.08 -1.95 -1.35 114.58 119.73 2zp7 h GLU 51 Ca 0.15 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2zp7 h GLU 51 Cb 0.18 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zp7 h GLU 51 CO -0.01 0.93 -0.26 0.00 -1.00 0.00 0.00 179.01 178.67 2zp7 h ALA 52 N 1.25 0.58 0.04 3.43 0.00 -0.70 0.24 119.26 124.11 2zp7 h ALA 52 Ca 0.31 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zp7 h ALA 52 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zp7 h ALA 52 CO -0.05 0.59 -0.19 0.00 0.00 0.00 0.00 179.25 179.61 2zp7 h ALA 53 N 0.81 -0.26 -0.04 0.00 0.00 -0.82 0.48 119.26 119.42 2zp7 h ALA 53 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zp7 h ALA 53 Cb 0.83 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2zp7 h ALA 53 CO 0.07 -0.69 -0.09 1.49 0.00 0.00 0.00 179.25 180.02 2zp7 h GLU 54 N -0.32 -0.14 -0.52 0.00 4.22 -1.17 -2.31 114.58 114.35 2zp7 h GLU 54 Ca 0.04 0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.39 2zp7 h GLU 54 Cb 0.38 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2zp7 h GLU 54 CO -0.15 -0.09 -0.08 0.00 -2.18 0.00 0.00 179.01 176.52 2zp7 h ALA 55 N 0.87 0.71 -0.42 2.92 0.00 -0.86 -2.73 119.26 119.75 2zp7 h ALA 55 Ca 0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zp7 h ALA 55 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zp7 h ALA 55 CO -0.13 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.80 2zp7 h ALA 56 N 0.92 0.56 -0.17 0.00 0.00 -0.85 -0.56 119.26 119.16 2zp7 h ALA 56 Ca 0.14 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zp7 h ALA 56 Cb 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zp7 h ALA 56 CO 0.04 0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.52 2zp7 h ALA 57 N 0.95 0.13 -0.80 0.00 0.00 -1.44 -1.43 119.26 116.66 2zp7 h ALA 57 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zp7 h ALA 57 Cb 0.34 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2zp7 h ALA 57 CO 0.00 -0.46 0.47 -0.09 0.00 0.00 0.00 179.25 179.17 2zp7 h ARG 58 N 0.03 1.09 -0.21 0.00 2.43 -1.32 0.22 114.38 116.61 2zp7 h ARG 58 Ca 0.08 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2zp7 h ARG 58 Cb 0.11 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2zp7 h ARG 58 CO -0.15 0.77 -0.02 0.82 -1.51 0.00 0.00 179.97 179.88 2zp7 h ILE 59 N 1.10 1.27 -0.25 1.20 2.04 -0.92 -1.22 117.51 120.74 2zp7 h ILE 59 Ca 0.29 -0.94 -0.18 0.00 1.00 0.00 0.00 64.86 65.03 2zp7 h ILE 59 Cb -0.03 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2zp7 h ILE 59 CO -0.05 0.29 -0.57 -0.07 0.00 0.00 0.00 178.15 177.75 2zp7 h LEU 60 N 0.14 0.85 -0.44 1.44 3.38 -0.90 0.69 115.31 120.48 2zp7 h LEU 60 Ca 0.06 -0.46 -0.15 0.00 0.09 0.00 0.00 57.88 57.41 2zp7 h LEU 60 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zp7 h LEU 60 CO 0.01 1.24 -0.36 0.03 0.09 0.00 0.00 178.44 179.45 2zp7 h ARG 61 N 0.58 0.91 0.00 1.13 3.08 -0.61 -2.51 114.38 116.96 2zp7 h ARG 61 Ca 0.01 -0.46 -0.16 0.00 0.07 0.00 0.00 59.98 59.43 2zp7 h ARG 61 Cb 1.15 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2zp7 h ARG 61 CO 0.12 1.11 -2.04 0.39 -1.07 0.00 0.00 179.97 178.48 2zp7 n GLU 62 N -4.06 0.85 -0.57 0.04 1.02 -0.46 -4.49 120.64 112.96 2zp7 n GLU 62 Ca -0.02 -0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.07 2zp7 n GLU 62 Cb 0.53 -1.45 0.07 0.00 -0.02 0.00 0.00 31.44 30.57 2zp7 n GLU 62 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zp7 n LYS 63 N -2.41 0.56 0.17 3.49 5.02 0.23 -4.86 118.16 120.36 2zp7 n LYS 63 Ca -0.16 -1.92 0.14 0.00 -2.02 0.00 0.00 58.31 54.36 2zp7 n LYS 63 Cb 0.79 -0.83 0.72 0.00 -0.02 0.00 0.00 35.03 35.69 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 0.31 0.00 1.65 0.72 0.00 -0.85 0.17 103.07 105.07 2zp7 h GLY 64 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2zp7 h GLY 64 CO 0.02 0.00 -0.51 1.05 0.00 0.00 0.00 176.54 177.10 2zp7 h GLU 65 N 0.00 0.38 0.07 4.80 9.09 -1.88 -1.28 114.58 125.75 2zp7 h GLU 65 Ca 0.10 -0.22 -0.20 0.00 0.05 0.00 0.00 59.36 59.09 2zp7 h GLU 65 Cb 0.43 0.02 0.02 0.00 -1.65 0.00 0.00 28.75 27.57 2zp7 h GLU 65 CO -0.00 0.80 -0.83 -0.24 0.05 0.00 0.00 179.01 178.79 2zp7 h VAL 66 N 0.30 1.41 -0.14 -1.06 3.04 -1.68 -3.16 116.25 114.96 2zp7 h VAL 66 Ca 0.01 -2.30 -0.02 0.00 -1.01 0.00 0.00 66.70 63.38 2zp7 h VAL 66 Cb 1.00 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 33.05 2zp7 h VAL 66 CO 0.09 0.67 -0.01 0.00 -1.01 0.00 0.00 177.57 177.31 2zp7 h ALA 67 N 0.25 1.74 0.00 3.17 0.00 -0.98 -3.16 119.26 120.28 2zp7 h ALA 67 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zp7 h ALA 67 Cb 1.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zp7 h ALA 67 CO 0.16 0.20 -1.07 1.28 0.00 0.00 0.00 179.25 179.82 2zp7 n LEU 68 N -4.41 0.72 -4.93 0.00 4.32 -0.49 -3.45 117.00 108.76 2zp7 n LEU 68 Ca -0.01 -0.41 -0.27 0.00 -0.02 0.00 0.00 56.01 55.31 2zp7 n LEU 68 Cb 0.16 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.93 2zp7 n LEU 68 CO 0.36 0.18 0.07 -1.58 -1.22 0.00 0.00 177.39 175.20 2zp7 s GLN 69 N -2.87 3.53 0.56 3.23 2.00 -1.19 -5.07 119.66 119.84 2zp7 s GLN 69 Ca 0.04 -0.31 -0.19 0.00 -2.00 0.00 0.00 55.36 52.91 2zp7 s GLN 69 Cb 0.14 -2.78 -0.08 0.00 0.80 0.00 0.00 33.01 31.08 2zp7 s GLN 69 CO 0.78 0.33 0.63 0.66 -0.50 0.00 0.00 175.29 177.19 2zp7 n TYR 70 N -0.94 -0.31 -3.96 1.67 4.01 -1.26 -4.88 117.16 111.49 2zp7 n TYR 70 Ca -0.04 0.45 -0.10 0.00 -0.16 0.00 0.00 57.90 58.05 2zp7 n TYR 70 Cb 0.54 -2.00 -0.07 0.00 -0.31 0.00 0.00 39.34 37.50 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 -1.16 0.01 0.55 7.72 0.15 -1.26 -5.07 113.70 114.65 2zp7 s SER 71 Ca 0.70 -0.88 -0.20 0.00 0.70 0.00 0.00 55.95 56.26 2zp7 s SER 71 Cb -0.45 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.27 2zp7 s SER 71 CO 0.53 -0.93 1.24 -2.84 1.20 0.00 0.00 173.24 172.44 2zp7 s PRO 72 N -3.98 3.17 0.33 5.44 0.02 -1.26 -4.79 135.00 133.92 2zp7 s PRO 72 Ca 0.18 1.92 0.01 0.00 0.02 0.00 0.00 61.00 63.14 2zp7 s PRO 72 Cb 0.03 -2.11 0.57 0.00 0.02 0.00 0.00 34.50 33.01 2zp7 s PRO 72 CO 0.01 -1.08 1.97 1.15 -0.33 0.00 0.00 177.00 178.73 2zp7 h THR 73 N 1.22 1.14 0.00 0.99 2.02 -1.98 -3.02 112.91 113.28 2zp7 h THR 73 Ca -0.50 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.27 2zp7 h THR 73 Cb 1.29 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2zp7 h THR 73 CO 0.57 0.18 -0.37 -0.33 0.37 0.00 0.00 175.52 175.93 2zp7 h GLU 74 N 0.96 0.00 0.00 6.66 3.07 -1.90 -3.42 114.58 119.95 2zp7 h GLU 74 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2zp7 h GLU 74 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2zp7 h GLU 74 CO -0.08 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.31 2zp7 n GLY 75 N -0.00 3.15 3.67 -3.84 0.00 -1.14 -1.20 105.19 105.83 2zp7 n GLY 75 Ca -0.01 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2zp7 n GLY 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zp7 s TYR 76 N -2.08 1.47 0.16 1.61 5.04 -1.26 -4.74 117.35 117.54 2zp7 s TYR 76 Ca 0.00 -0.36 -0.17 0.00 -2.44 0.00 0.00 57.07 54.10 2zp7 s TYR 76 Cb 0.00 -4.23 0.08 0.00 0.35 0.00 0.00 41.96 38.16 2zp7 s TYR 76 CO 0.00 -5.41 1.71 0.00 -1.34 0.00 0.00 175.55 170.51 2zp7 h ALA 77 N 10.16 0.33 0.00 3.97 0.00 -1.98 -1.05 119.26 130.69 2zp7 h ALA 77 Ca -0.49 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2zp7 h ALA 77 Cb 1.23 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2zp7 h ALA 77 CO 0.94 -0.39 -0.14 -1.35 0.00 0.00 0.00 179.25 178.32 2zp7 h PRO 78 N 0.11 0.00 -0.19 0.00 0.11 -1.99 -1.40 132.00 128.64 2zp7 h PRO 78 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2zp7 h PRO 78 Cb 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2zp7 h PRO 78 CO -0.28 0.14 0.03 1.25 -0.21 0.00 0.00 178.00 178.92 2zp7 h LEU 79 N 0.00 0.31 -0.97 2.35 6.46 -1.59 -1.23 115.31 120.64 2zp7 h LEU 79 Ca -0.00 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2zp7 h LEU 79 Cb 0.26 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2zp7 h LEU 79 CO 0.02 0.51 0.62 0.03 -0.62 0.00 0.00 178.44 179.00 2zp7 h ARG 80 N 0.11 1.12 -0.30 1.25 3.08 -0.87 -0.47 114.38 118.30 2zp7 h ARG 80 Ca 0.06 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2zp7 h ARG 80 Cb 0.33 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zp7 h ARG 80 CO 0.01 0.74 -0.26 0.00 -1.07 0.00 0.00 179.97 179.39 2zp7 h ALA 81 N 1.43 0.43 0.07 0.04 0.00 -1.24 0.18 119.26 120.16 2zp7 h ALA 81 Ca 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zp7 h ALA 81 Cb 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2zp7 h ALA 81 CO -0.16 0.42 -0.34 0.35 0.00 0.00 0.00 179.25 179.52 2zp7 h PHE 82 N 0.45 -0.93 -0.90 0.00 3.57 -0.77 -1.51 116.94 116.85 2zp7 h PHE 82 Ca 0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2zp7 h PHE 82 Cb 0.82 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 2zp7 h PHE 82 CO 0.07 -0.44 0.58 0.28 -2.23 0.00 0.00 178.31 176.58 2zp7 h VAL 83 N -0.53 1.16 -0.92 1.41 2.07 -1.09 -1.15 116.25 117.20 2zp7 h VAL 83 Ca 0.04 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2zp7 h VAL 83 Cb 0.59 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2zp7 h VAL 83 CO -0.23 0.21 0.60 0.00 0.02 0.00 0.00 177.57 178.17 2zp7 h ALA 84 N 1.37 1.43 -0.03 1.67 0.00 -0.56 -0.82 119.26 122.32 2zp7 h ALA 84 Ca 0.36 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 2zp7 h ALA 84 Cb -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zp7 h ALA 84 CO -0.11 0.47 -0.88 1.49 0.00 0.00 0.00 179.25 180.22 2zp7 h GLU 85 N 1.13 0.65 -0.40 0.00 4.81 -0.66 0.27 114.58 120.39 2zp7 h GLU 85 Ca 0.37 -0.66 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2zp7 h GLU 85 Cb 0.04 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zp7 h GLU 85 CO -0.12 1.26 0.23 2.35 -0.73 0.00 0.00 179.01 182.00 2zp7 h TRP 86 N 0.30 0.53 0.02 0.92 7.01 -1.05 -3.27 115.95 120.42 2zp7 h TRP 86 Ca -0.10 -0.01 -0.26 0.00 2.11 0.00 0.00 58.89 60.63 2zp7 h TRP 86 Cb 1.54 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 28.39 2zp7 h TRP 86 CO 0.11 0.40 -1.36 0.82 -2.79 0.00 0.00 178.44 175.62 2zp7 h ILE 87 N 0.51 1.29 -0.23 2.65 1.08 -1.19 -3.49 117.51 118.14 2zp7 h ILE 87 Ca 0.14 -3.04 0.00 0.00 -0.39 0.00 0.00 64.86 61.57 2zp7 h ILE 87 Cb 0.03 2.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2zp7 h ILE 87 CO -0.02 0.77 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 2zp7 n GLY 88 N 1.49 0.78 2.46 5.37 0.00 0.35 -5.04 105.19 110.60 2zp7 n GLY 88 Ca -0.09 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.30 0.00 -3.54 1.61 0.24 0.68 -5.03 118.33 111.99 2zp7 n VAL 89 Ca 0.00 -1.80 -0.32 0.00 -2.04 0.00 0.00 64.34 60.18 2zp7 n VAL 89 Cb 0.08 0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 2zp7 n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zp7 s ARG 90 N -3.09 3.72 0.43 7.34 0.52 -1.26 -4.26 118.95 122.34 2zp7 s ARG 90 Ca 0.22 0.11 0.25 0.00 -0.52 0.00 0.00 55.73 55.79 2zp7 s ARG 90 Cb 0.01 -2.77 1.26 0.00 0.52 0.00 0.00 34.95 33.98 2zp7 s ARG 90 CO 0.16 0.40 1.73 -1.35 0.02 0.00 0.00 175.30 176.26 2zp7 h PRO 91 N 2.78 0.24 0.00 3.54 0.11 -1.90 -1.08 132.00 135.68 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 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zp7 h PRO 91 CO 0.70 0.16 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 2zp7 n GLU 92 N -4.58 0.11 -0.10 1.05 0.28 -1.26 -2.02 120.64 114.12 2zp7 n GLU 92 Ca 0.29 0.56 0.08 0.00 -0.16 0.00 0.00 57.16 57.94 2zp7 n GLU 92 Cb 1.10 -1.84 0.13 0.00 1.43 0.00 0.00 31.44 32.26 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 -2.08 1.85 -4.66 3.44 1.02 -0.41 -4.93 120.64 114.88 2zp7 n GLU 93 Ca -0.00 -1.79 -0.33 0.00 -0.02 0.00 0.00 57.16 55.01 2zp7 n GLU 93 Cb 0.06 -1.35 -0.13 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.24 3.41 -0.12 2.62 1.01 -0.86 -3.05 120.40 122.17 2zp7 s VAL 94 Ca 0.25 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2zp7 s VAL 94 Cb 0.15 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2zp7 s VAL 94 CO 0.22 0.54 -0.20 -0.22 0.00 0.00 0.00 175.10 175.43 2zp7 s LEU 95 N 0.03 1.97 -0.04 3.92 2.96 -0.58 -4.90 118.68 122.04 2zp7 s LEU 95 Ca -0.03 -0.53 -0.26 0.00 -0.22 0.00 0.00 54.13 53.09 2zp7 s LEU 95 Cb -0.14 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 2zp7 s LEU 95 CO 0.04 0.07 0.81 -0.63 -1.32 0.00 0.00 176.35 175.32 2zp7 s ILE 96 N 0.78 4.97 0.33 6.68 -1.09 -0.34 -1.20 121.20 131.33 2zp7 s ILE 96 Ca -0.09 1.69 0.10 0.00 -2.23 0.00 0.00 60.65 60.12 2zp7 s ILE 96 Cb -0.16 -4.15 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 2zp7 s ILE 96 CO 0.00 0.21 -0.04 0.42 -1.23 0.00 0.00 174.94 174.31 2zp7 s THR 97 N 0.89 2.60 -1.27 2.92 -4.23 0.05 -4.71 115.64 111.90 2zp7 s THR 97 Ca 0.43 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2zp7 s THR 97 Cb -0.19 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.09 2zp7 s THR 97 CO 0.22 -0.24 1.73 0.41 -0.54 0.00 0.00 174.62 176.19 2zp7 n THR 98 N -0.87 4.19 -0.03 3.99 -1.04 -1.26 -1.58 114.28 117.68 2zp7 n THR 98 Ca -0.05 -4.37 0.00 0.00 -2.04 0.00 0.00 64.05 57.60 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 -2.40 0.26 3.41 0.00 -1.02 -3.85 105.19 105.28 2zp7 n GLY 99 Ca 0.41 -1.46 0.15 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.03 0.00 -0.76 1.61 0.02 -1.87 -3.06 113.55 109.46 2zp7 h SER 100 Ca -0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2zp7 h SER 100 Cb 0.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2zp7 h SER 100 CO 0.00 0.08 0.46 -0.61 -1.14 0.00 0.00 176.83 175.62 2zp7 h GLN 101 N 0.00 0.82 -0.56 3.45 5.75 -1.98 -0.61 115.11 121.98 2zp7 h GLN 101 Ca -0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2zp7 h GLN 101 Cb 0.53 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2zp7 h GLN 101 CO 0.01 0.54 0.34 0.37 -2.65 0.00 0.00 178.83 177.44 2zp7 h GLN 102 N 0.84 0.75 -0.72 1.69 4.15 -1.64 -1.98 115.11 118.21 2zp7 h GLN 102 Ca 0.33 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.75 2zp7 h GLN 102 Cb 0.16 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 2zp7 h GLN 102 CO -0.17 0.54 0.42 0.00 -1.93 0.00 0.00 178.83 177.68 2zp7 h ALA 103 N 1.17 0.97 -0.65 3.38 0.00 -1.50 0.29 119.26 122.93 2zp7 h ALA 103 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2zp7 h ALA 103 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zp7 h ALA 103 CO -0.04 0.11 0.41 -0.07 0.00 0.00 0.00 179.25 179.66 2zp7 h LEU 104 N 0.76 0.69 -0.45 0.00 3.38 -0.89 -1.30 115.31 117.50 2zp7 h LEU 104 Ca 0.32 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.32 2zp7 h LEU 104 Cb 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zp7 h LEU 104 CO -0.18 0.49 0.22 -0.78 0.09 0.00 0.00 178.44 178.28 2zp7 h ASP 105 N 0.82 0.31 -0.49 -0.43 3.58 -0.47 -1.56 116.42 118.19 2zp7 h ASP 105 Ca 0.25 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.66 2zp7 h ASP 105 Cb -0.03 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2zp7 h ASP 105 CO -0.08 0.22 0.04 -0.07 -2.88 0.00 0.00 179.24 176.47 2zp7 h LEU 106 N 0.44 0.81 -0.90 2.28 3.38 -0.23 -0.96 115.31 120.13 2zp7 h LEU 106 Ca 0.20 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zp7 h LEU 106 Cb 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2zp7 h LEU 106 CO -0.15 0.90 0.60 0.58 0.09 0.00 0.00 178.44 180.46 2zp7 h VAL 107 N 0.70 1.21 -0.31 1.22 2.07 -1.20 -1.15 116.25 118.79 2zp7 h VAL 107 Ca 0.14 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2zp7 h VAL 107 Cb 0.46 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2zp7 h VAL 107 CO 0.02 0.22 0.17 1.23 0.02 0.00 0.00 177.57 179.22 2zp7 h GLY 108 N 1.20 0.43 1.00 2.17 0.00 -0.89 -1.94 103.07 105.04 2zp7 h GLY 108 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2zp7 h GLY 108 CO -0.08 0.10 0.39 0.50 0.00 0.00 0.00 176.54 177.45 2zp7 h LYS 109 N 0.34 0.80 0.00 4.80 1.57 -0.68 -1.46 116.57 121.95 2zp7 h LYS 109 Ca 0.13 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 2zp7 h LYS 109 Cb 0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2zp7 h LYS 109 CO -0.08 0.54 -0.86 -0.24 -0.57 0.00 0.00 179.45 178.24 2zp7 h VAL 110 N 0.82 1.59 0.00 0.50 3.04 -1.15 -3.39 116.25 117.65 2zp7 h VAL 110 Ca 0.22 -2.98 -0.14 0.00 -1.01 0.00 0.00 66.70 62.79 2zp7 h VAL 110 Cb -0.08 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 31.80 2zp7 h VAL 110 CO -0.05 0.84 -1.64 0.49 -1.01 0.00 0.00 177.57 176.21 2zp7 n PHE 111 N -3.47 0.00 -4.03 3.17 3.72 -0.74 -5.03 117.46 111.09 2zp7 n PHE 111 Ca -0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 2zp7 n PHE 111 Cb 0.84 -0.43 -0.07 0.00 -0.94 0.00 0.00 39.48 38.88 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 -4.48 4.14 0.38 4.37 1.43 -0.55 -4.91 118.68 119.05 2zp7 s LEU 112 Ca -0.05 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 2zp7 s LEU 112 Cb 0.04 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.10 2zp7 s LEU 112 CO 0.42 0.37 0.04 -1.81 0.23 0.00 0.00 176.35 175.60 2zp7 s ASP 113 N -1.19 3.22 -0.03 2.29 1.01 -1.26 -4.80 116.67 115.91 2zp7 s ASP 113 Ca 0.17 -1.42 -0.33 0.00 0.71 0.00 0.00 52.55 51.68 2zp7 s ASP 113 Cb -0.12 -0.14 -0.12 0.00 1.01 0.00 0.00 42.92 43.56 2zp7 s ASP 113 CO 0.06 -0.58 1.85 1.21 0.21 0.00 0.00 175.17 177.93 2zp7 n GLU 114 N -0.88 2.31 -0.69 8.23 2.13 -1.11 -1.25 120.64 129.39 2zp7 n GLU 114 Ca -0.05 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2zp7 n GLU 114 Cb 0.67 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2zp7 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zp7 n GLY 115 N 4.29 1.23 3.74 8.31 0.00 0.19 -4.95 105.19 117.98 2zp7 n GLY 115 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2zp7 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zp7 s SER 116 N -3.13 6.56 0.19 1.61 0.01 -0.38 -4.18 113.70 114.37 2zp7 s SER 116 Ca 0.00 2.72 -0.30 0.00 1.31 0.00 0.00 55.95 59.68 2zp7 s SER 116 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 2zp7 s SER 116 CO 0.00 -0.80 1.26 -2.16 0.41 0.00 0.00 173.24 171.94 2zp7 s PRO 117 N 0.22 4.44 -0.01 12.44 0.04 -1.26 -0.38 135.00 150.48 2zp7 s PRO 117 Ca 0.65 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.68 2zp7 s PRO 117 Cb -0.44 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 30.88 2zp7 s PRO 117 CO 0.39 -0.18 -0.07 0.08 0.04 0.00 0.00 177.00 177.26 2zp7 s VAL 118 N 0.06 0.61 -0.17 -0.36 1.01 -0.46 -0.47 120.40 120.62 2zp7 s VAL 118 Ca 0.55 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2zp7 s VAL 118 Cb -0.35 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2zp7 s VAL 118 CO 0.37 0.19 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 2zp7 s LEU 119 N 0.04 3.53 0.23 3.92 0.20 -0.94 -0.56 118.68 125.11 2zp7 s LEU 119 Ca -0.00 -0.03 -0.10 0.00 0.69 0.00 0.00 54.13 54.68 2zp7 s LEU 119 Cb -0.06 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2zp7 s LEU 119 CO -0.00 0.16 0.39 -1.48 -0.29 0.00 0.00 176.35 175.13 2zp7 s LEU 120 N 0.44 0.53 0.73 -0.68 2.34 -0.35 -0.44 118.68 121.26 2zp7 s LEU 120 Ca -0.00 -1.03 -0.11 0.00 0.06 0.00 0.00 54.13 53.05 2zp7 s LEU 120 Cb -0.13 1.44 0.03 0.00 -0.56 0.00 0.00 46.19 46.96 2zp7 s LEU 120 CO 0.02 -1.06 1.08 -1.61 -1.06 0.00 0.00 176.35 173.71 2zp7 s GLU 121 N -4.05 2.65 -0.26 1.48 2.02 -1.26 -2.90 118.70 116.38 2zp7 s GLU 121 Ca 0.26 0.76 0.02 0.00 0.02 0.00 0.00 54.97 56.04 2zp7 s GLU 121 Cb 0.01 -1.97 0.06 0.00 0.10 0.00 0.00 34.13 32.33 2zp7 s GLU 121 CO 0.09 -1.26 -0.10 0.00 0.02 0.00 0.00 175.26 174.02 2zp7 s ALA 122 N -3.13 2.60 0.84 5.21 0.00 0.57 -3.47 121.76 124.38 2zp7 s ALA 122 Ca 0.59 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 2zp7 s ALA 122 Cb -0.14 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.49 2zp7 s ALA 122 CO 0.54 -1.21 1.18 -1.25 0.00 0.00 0.00 175.76 175.03 2zp7 s PRO 123 N 1.12 1.44 0.32 0.00 0.04 -1.26 -2.16 135.00 134.50 2zp7 s PRO 123 Ca -0.09 -0.31 -0.05 0.00 0.04 0.00 0.00 61.00 60.59 2zp7 s PRO 123 Cb -0.20 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2zp7 s PRO 123 CO -0.05 -1.84 0.51 0.45 0.04 0.00 0.00 177.00 176.11 2zp7 n SER 124 N -3.37 -1.44 -4.69 6.66 2.88 0.64 -4.75 113.62 109.55 2zp7 n SER 124 Ca 0.12 -2.59 -0.42 0.00 -1.33 0.00 0.00 58.87 54.64 2zp7 n SER 124 Cb 0.60 2.57 -0.03 0.00 -0.75 0.00 0.00 64.21 66.61 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 -3.14 2.80 0.24 0.66 5.04 -0.97 -4.48 117.35 117.50 2zp7 s TYR 125 Ca 0.22 0.78 -0.06 0.00 -2.44 0.00 0.00 57.07 55.57 2zp7 s TYR 125 Cb -0.02 -3.68 0.36 0.00 0.35 0.00 0.00 41.96 38.97 2zp7 s TYR 125 CO 0.16 -2.55 1.81 1.98 -1.34 0.00 0.00 175.55 175.61 2zp7 h MET 126 N 7.92 0.73 -0.53 4.97 -1.53 -1.86 -1.16 114.93 123.47 2zp7 h MET 126 Ca -0.38 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 55.82 2zp7 h MET 126 Cb 1.18 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 32.04 2zp7 h MET 126 CO 0.91 0.48 0.24 0.78 0.14 0.00 0.00 176.91 179.46 2zp7 h GLY 127 N 0.75 0.80 0.65 1.39 0.00 -1.94 -0.59 103.07 104.14 2zp7 h GLY 127 Ca 0.37 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2zp7 h GLY 127 CO -0.24 0.36 -0.12 0.00 0.00 0.00 0.00 176.54 176.54 2zp7 h ALA 128 N 1.52 0.14 -0.48 3.60 0.00 -1.69 -1.30 119.26 121.05 2zp7 h ALA 128 Ca 0.18 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zp7 h ALA 128 Cb 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2zp7 h ALA 128 CO -0.02 0.01 -0.02 0.82 0.00 0.00 0.00 179.25 180.04 2zp7 h ILE 129 N -0.19 0.60 -0.50 0.00 2.04 -1.08 -1.16 117.51 117.22 2zp7 h ILE 129 Ca 0.01 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zp7 h ILE 129 Cb 0.67 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2zp7 h ILE 129 CO 0.03 0.02 0.32 -0.61 0.00 0.00 0.00 178.15 177.91 2zp7 h GLN 130 N 0.09 0.63 -0.56 2.37 5.75 -1.08 -0.25 115.11 122.06 2zp7 h GLN 130 Ca 0.24 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 2zp7 h GLN 130 Cb 0.36 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2zp7 h GLN 130 CO -0.42 0.42 0.12 0.00 -2.65 0.00 0.00 178.83 176.30 2zp7 h ALA 131 N 1.20 0.74 0.04 3.38 0.00 -0.88 -3.25 119.26 120.49 2zp7 h ALA 131 Ca 0.19 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 2zp7 h ALA 131 Cb -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zp7 h ALA 131 CO -0.06 0.47 -1.06 0.74 0.00 0.00 0.00 179.25 179.34 2zp7 h PHE 132 N 0.81 0.75 -0.12 0.00 0.04 -1.13 -3.28 116.94 114.02 2zp7 h PHE 132 Ca 0.17 -0.44 0.04 0.00 2.80 0.00 0.00 57.97 60.54 2zp7 h PHE 132 Cb 0.37 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 2zp7 h PHE 132 CO 0.03 1.28 0.09 -0.09 -0.60 0.00 0.00 178.31 179.02 2zp7 h ARG 133 N 0.25 0.00 -0.99 1.51 2.43 -1.07 -1.57 114.38 114.94 2zp7 h ARG 133 Ca -0.12 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.28 2zp7 h ARG 133 Cb 1.72 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.18 2zp7 h ARG 133 CO 0.19 0.00 0.64 1.25 -1.51 0.00 0.00 179.97 180.54 2zp7 h LEU 134 N 0.00 0.49 -0.24 3.80 6.46 -1.61 -0.40 115.31 123.80 2zp7 h LEU 134 Ca 0.06 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2zp7 h LEU 134 Cb 0.24 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2zp7 h LEU 134 CO -0.00 0.15 -0.05 0.00 -0.62 0.00 0.00 178.44 177.92 2zp7 n GLN 135 N -4.60 0.90 -3.32 1.25 1.13 -0.59 -4.75 117.38 107.39 2zp7 n GLN 135 Ca 0.23 -0.24 -0.18 0.00 -1.94 0.00 0.00 57.00 54.87 2zp7 n GLN 135 Cb 0.76 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.68 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 1.18 -0.23 3.79 1.08 0.00 -0.16 -2.73 105.19 108.12 2zp7 n GLY 136 Ca 0.18 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.82 0.89 -0.30 1.61 0.04 -1.26 0.54 135.00 130.69 2zp7 s PRO 137 Ca 0.36 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.42 2zp7 s PRO 137 Cb -0.16 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2zp7 s PRO 137 CO 0.58 -2.34 0.32 0.50 0.04 0.00 0.00 177.00 176.10 2zp7 s ARG 138 N -5.38 3.81 -0.19 4.56 3.52 0.48 -4.67 118.95 121.08 2zp7 s ARG 138 Ca 0.66 -0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.73 2zp7 s ARG 138 Cb -0.13 -3.72 -0.00 0.00 -1.56 0.00 0.00 34.95 29.54 2zp7 s ARG 138 CO 0.53 -0.36 0.96 -0.06 -0.81 0.00 0.00 175.30 175.56 2zp7 s PHE 139 N 1.96 3.39 -0.15 5.12 0.40 -1.26 -1.35 117.98 126.09 2zp7 s PHE 139 Ca 0.11 1.40 -0.04 0.00 -0.60 0.00 0.00 56.93 57.81 2zp7 s PHE 139 Cb -0.16 -3.16 -0.03 0.00 0.51 0.00 0.00 43.02 40.17 2zp7 s PHE 139 CO 0.11 -0.36 -0.01 -0.51 0.70 0.00 0.00 175.22 175.14 2zp7 s LEU 140 N 2.66 3.40 0.30 -0.37 1.43 0.27 -4.96 118.68 121.41 2zp7 s LEU 140 Ca 0.42 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.55 2zp7 s LEU 140 Cb -0.16 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 2zp7 s LEU 140 CO 0.10 0.21 -0.07 0.42 0.23 0.00 0.00 176.35 177.23 2zp7 s THR 141 N 0.15 1.83 -0.07 5.49 -4.23 -1.25 -1.21 115.64 116.35 2zp7 s THR 141 Ca -0.00 -2.16 -0.06 0.00 -1.18 0.00 0.00 61.69 58.29 2zp7 s THR 141 Cb -0.13 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2zp7 s THR 141 CO 0.02 -0.28 0.19 -0.69 -0.54 0.00 0.00 174.62 173.33 2zp7 s VAL 142 N -2.89 -0.00 0.67 2.29 1.01 -1.14 -4.93 120.40 115.41 2zp7 s VAL 142 Ca 0.30 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2zp7 s VAL 142 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2zp7 s VAL 142 CO 0.13 0.01 1.18 -2.84 0.00 0.00 0.00 175.10 173.58 2zp7 s PRO 143 N 0.22 2.54 -0.11 2.72 0.02 -1.26 -0.31 135.00 138.83 2zp7 s PRO 143 Ca -0.01 1.67 0.03 0.00 0.02 0.00 0.00 61.00 62.71 2zp7 s PRO 143 Cb -0.02 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2zp7 s PRO 143 CO -0.01 -1.50 -0.20 0.00 -0.33 0.00 0.00 177.00 174.96 2zp7 s ALA 144 N -1.99 1.94 0.00 -1.55 0.00 -0.92 -1.24 121.76 118.01 2zp7 s ALA 144 Ca 0.73 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2zp7 s ALA 144 Cb -0.27 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2zp7 s ALA 144 CO 0.41 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2zp7 n GLY 145 N 3.86 6.11 0.27 0.00 0.00 -0.81 -4.68 105.19 109.96 2zp7 n GLY 145 Ca -0.20 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.02 2zp7 n GLY 145 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zp7 h GLU 146 N 0.00 0.20 -0.24 1.61 4.57 -1.94 -1.55 114.58 117.22 2zp7 h GLU 146 Ca 0.00 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 2zp7 h GLU 146 Cb 0.00 -0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.44 2zp7 h GLU 146 CO 0.00 0.15 -0.37 0.39 -1.18 0.00 0.00 179.01 177.99 2zp7 n GLU 147 N -4.50 1.97 0.00 1.92 1.02 -1.26 -1.17 120.64 118.63 2zp7 n GLU 147 Ca -0.01 -3.39 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 2zp7 n GLU 147 Cb 0.09 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2zp7 n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp7 n GLY 148 N -1.06 -1.74 3.77 0.62 0.00 -0.58 -4.23 105.19 101.96 2zp7 n GLY 148 Ca 0.28 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2zp7 n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zp7 s PRO 149 N 0.00 3.37 -0.48 1.61 0.04 -1.26 -1.92 135.00 136.37 2zp7 s PRO 149 Ca 0.00 1.75 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 2zp7 s PRO 149 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zp7 s PRO 149 CO 0.00 -0.87 1.51 0.34 0.04 0.00 0.00 177.00 178.02 2zp7 s ASP 150 N -1.55 6.09 0.36 6.66 -1.08 -0.37 -4.88 116.67 121.91 2zp7 s ASP 150 Ca 0.71 0.65 0.19 0.00 -0.52 0.00 0.00 52.55 53.58 2zp7 s ASP 150 Cb -0.28 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.08 2zp7 s ASP 150 CO 0.32 -1.67 1.62 -0.07 0.52 0.00 0.00 175.17 175.89 2zp7 h LEU 151 N 13.15 0.00 -0.46 -1.34 3.38 -1.91 -1.61 115.31 126.51 2zp7 h LEU 151 Ca -0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 2zp7 h LEU 151 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zp7 h LEU 151 CO 1.12 0.33 -0.28 0.44 0.09 0.00 0.00 178.44 180.15 2zp7 h ASP 152 N 0.00 1.01 -0.54 -0.43 3.32 -1.99 -0.35 116.42 117.44 2zp7 h ASP 152 Ca -0.00 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 2zp7 h ASP 152 Cb 1.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2zp7 h ASP 152 CO 0.04 1.21 0.14 0.00 -1.72 0.00 0.00 179.24 178.91 2zp7 h ALA 153 N 0.85 0.71 -0.54 3.45 0.00 -1.93 -2.68 119.26 119.12 2zp7 h ALA 153 Ca 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zp7 h ALA 153 Cb 0.87 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2zp7 h ALA 153 CO 0.08 0.39 0.23 1.25 0.00 0.00 0.00 179.25 181.21 2zp7 h LEU 154 N 0.75 0.29 -0.55 0.00 5.85 -1.14 -1.49 115.31 119.01 2zp7 h LEU 154 Ca 0.17 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2zp7 h LEU 154 Cb 0.32 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2zp7 h LEU 154 CO 0.00 0.19 0.04 -0.08 -0.34 0.00 0.00 178.44 178.26 2zp7 h GLU 155 N 0.44 0.16 -0.41 1.25 4.81 -0.85 -0.46 114.58 119.53 2zp7 h GLU 155 Ca 0.25 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2zp7 h GLU 155 Cb 0.23 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zp7 h GLU 155 CO -0.22 0.11 0.16 0.93 -0.73 0.00 0.00 179.01 179.25 2zp7 h GLU 156 N 0.16 0.62 -0.73 1.92 4.39 -1.13 -2.58 114.58 117.23 2zp7 h GLU 156 Ca 0.28 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.93 2zp7 h GLU 156 Cb 0.43 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 2zp7 h GLU 156 CO -0.43 0.59 0.42 0.28 -1.16 0.00 0.00 179.01 178.71 2zp7 h VAL 157 N 0.52 0.97 0.00 3.13 2.07 -0.54 -2.94 116.25 119.47 2zp7 h VAL 157 Ca 0.14 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zp7 h VAL 157 Cb 0.21 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2zp7 h VAL 157 CO -0.01 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.65 2zp7 h LEU 158 N 0.76 0.00 -1.12 2.57 4.07 -0.87 0.23 115.31 120.94 2zp7 h LEU 158 Ca 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.28 2zp7 h LEU 158 Cb 0.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 2zp7 h LEU 158 CO -0.19 0.00 -0.07 0.11 -1.08 0.00 0.00 178.44 177.21 2zp7 h LYS 159 N 0.00 0.00 0.00 1.13 1.57 -1.27 -3.37 116.57 114.63 2zp7 h LYS 159 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2zp7 h LYS 159 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2zp7 h LYS 159 CO 0.00 0.07 -1.42 0.54 -0.57 0.00 0.00 179.45 178.06 2zp7 n ARG 160 N -3.17 2.67 -4.53 3.15 1.74 -0.70 -5.04 116.66 110.77 2zp7 n ARG 160 Ca 0.01 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.88 2zp7 n ARG 160 Cb 0.38 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.52 2zp7 n ARG 160 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zp7 s GLU 161 N -2.15 1.09 -0.51 5.56 2.56 0.71 -5.10 118.70 120.85 2zp7 s GLU 161 Ca -0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 54.97 54.23 2zp7 s GLU 161 Cb 0.02 -1.08 0.13 0.00 2.00 0.00 0.00 34.13 35.20 2zp7 s GLU 161 CO 0.24 0.28 0.34 0.50 -0.56 0.00 0.00 175.26 176.06 2zp7 s ARG 162 N -0.74 2.36 0.46 4.30 3.52 -1.26 -4.34 118.95 123.24 2zp7 s ARG 162 Ca 0.04 -2.07 -0.23 0.00 -0.13 0.00 0.00 55.73 53.34 2zp7 s ARG 162 Cb -0.07 -3.74 -0.07 0.00 -1.56 0.00 0.00 34.95 29.51 2zp7 s ARG 162 CO 0.00 -1.14 1.16 -2.14 -0.81 0.00 0.00 175.30 172.38 2zp7 s PRO 163 N 0.74 3.78 0.37 5.12 0.02 -1.26 -4.77 135.00 138.99 2zp7 s PRO 163 Ca 0.11 1.78 0.05 0.00 0.02 0.00 0.00 61.00 62.96 2zp7 s PRO 163 Cb -0.22 -2.42 0.71 0.00 0.02 0.00 0.00 34.50 32.59 2zp7 s PRO 163 CO -0.03 -0.54 1.97 0.00 -0.33 0.00 0.00 177.00 178.07 2zp7 h ARG 164 N 2.08 0.59 -2.97 5.54 2.47 -1.13 -3.44 114.38 117.52 2zp7 h ARG 164 Ca -0.49 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.17 2zp7 h ARG 164 Cb 1.25 -0.11 -0.10 0.00 -1.65 0.00 0.00 29.97 29.35 2zp7 h ARG 164 CO 0.60 0.48 0.23 -0.59 0.56 0.00 0.00 179.97 181.25 2zp7 s PHE 165 N -5.31 -0.42 -0.24 3.04 -0.12 -1.26 -4.46 117.98 109.22 2zp7 s PHE 165 Ca -0.08 0.13 -0.11 0.00 -0.05 0.00 0.00 56.93 56.82 2zp7 s PHE 165 Cb 0.17 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 43.11 2zp7 s PHE 165 CO 0.75 -0.96 0.16 -0.51 -0.05 0.00 0.00 175.22 174.61 2zp7 s LEU 166 N -2.80 4.12 -0.30 -1.99 1.02 0.34 -2.22 118.68 116.85 2zp7 s LEU 166 Ca 0.04 0.12 -0.11 0.00 0.02 0.00 0.00 54.13 54.20 2zp7 s LEU 166 Cb -0.03 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2zp7 s LEU 166 CO -0.06 0.07 0.20 -0.47 0.02 0.00 0.00 176.35 176.11 2zp7 s TYR 167 N 1.04 3.22 0.04 0.29 5.04 0.42 0.13 117.35 127.53 2zp7 s TYR 167 Ca 0.08 0.00 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 2zp7 s TYR 167 Cb -0.13 -2.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.75 2zp7 s TYR 167 CO 0.04 -0.23 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.45 2zp7 s LEU 168 N 1.74 2.25 -0.54 6.97 1.43 -0.20 -4.25 118.68 126.08 2zp7 s LEU 168 Ca 0.07 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2zp7 s LEU 168 Cb -0.16 -0.13 0.19 0.00 0.03 0.00 0.00 46.19 46.12 2zp7 s LEU 168 CO 0.11 -0.22 0.46 -0.38 0.23 0.00 0.00 176.35 176.55 2zp7 n ILE 169 N 1.49 0.26 0.25 -0.59 5.41 -1.26 -1.14 119.36 123.77 2zp7 n ILE 169 Ca -0.23 -4.20 0.07 0.00 1.00 0.00 0.00 62.75 59.39 2zp7 n ILE 169 Cb 0.55 -1.93 0.60 0.00 -0.71 0.00 0.00 39.64 38.15 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 5.21 0.01 -4.09 0.38 0.11 -1.91 -3.25 132.00 128.46 2zp7 h PRO 170 Ca 0.20 -0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.59 2zp7 h PRO 170 Cb 0.82 -0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.62 2zp7 h PRO 170 CO 0.56 0.05 -0.36 -1.12 -0.21 0.00 0.00 178.00 176.92 2zp7 s SER 171 N -7.05 5.62 -0.66 -2.05 0.01 -1.26 -0.46 113.70 107.85 2zp7 s SER 171 Ca -0.05 -2.27 -0.02 0.00 1.31 0.00 0.00 55.95 54.92 2zp7 s SER 171 Cb 0.17 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2zp7 s SER 171 CO 0.68 -0.57 0.59 0.49 0.41 0.00 0.00 173.24 174.84 2zp7 n PHE 172 N 4.37 -1.92 -1.58 2.43 3.72 -0.38 -4.48 117.46 119.62 2zp7 n PHE 172 Ca -0.00 0.70 -0.46 0.00 -0.05 0.00 0.00 57.45 57.63 2zp7 n PHE 172 Cb 0.41 -3.54 -0.03 0.00 -0.94 0.00 0.00 39.48 35.38 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 -2.24 1.25 -3.07 -1.08 7.27 -0.80 -4.56 117.38 114.15 2zp7 n GLN 173 Ca -0.03 0.44 -0.41 0.00 0.07 0.00 0.00 57.00 57.07 2zp7 n GLN 173 Cb 0.55 -1.86 -0.06 0.00 2.41 0.00 0.00 30.24 31.28 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 -0.30 6.64 0.00 1.69 3.84 -1.26 0.44 114.94 125.98 2zp7 s ASN 174 Ca 0.65 0.78 0.20 0.00 0.21 0.00 0.00 52.86 54.70 2zp7 s ASN 174 Cb -0.77 -2.36 0.00 0.00 -0.55 0.00 0.00 41.25 37.57 2zp7 s ASN 174 CO 0.56 -0.38 0.99 -0.81 -2.79 0.00 0.00 177.10 174.66 2zp7 n PRO 175 N 5.68 1.46 0.09 0.43 -0.04 -1.26 -2.28 135.00 139.09 2zp7 n PRO 175 Ca 0.00 -0.96 -0.04 0.00 -0.04 0.00 0.00 63.50 62.46 2zp7 n PRO 175 Cb 0.49 -1.38 -0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 2.26 1.56 0.00 0.52 1.35 -1.81 -3.39 112.91 113.41 2zp7 h THR 176 Ca 0.00 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 2zp7 h THR 176 Cb 0.67 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2zp7 h THR 176 CO 0.00 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 2zp7 n GLY 177 N 0.94 0.66 3.75 5.82 0.00 0.17 -4.14 105.19 112.39 2zp7 n GLY 177 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2zp7 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 178 N -2.67 0.91 3.11 -0.02 0.00 -1.26 -4.34 105.19 100.93 2zp7 n GLY 178 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2zp7 n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zp7 s LEU 179 N -2.58 2.74 -0.17 0.99 0.20 -0.31 -1.25 118.68 118.30 2zp7 s LEU 179 Ca 0.62 -0.94 -0.29 0.00 0.69 0.00 0.00 54.13 54.21 2zp7 s LEU 179 Cb -0.46 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 43.76 2zp7 s LEU 179 CO 0.57 -0.08 1.31 -0.89 -0.29 0.00 0.00 176.35 176.96 2zp7 s THR 180 N 1.23 4.19 0.69 3.68 2.01 0.40 -3.93 115.64 123.91 2zp7 s THR 180 Ca -0.01 1.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.31 2zp7 s THR 180 Cb -0.16 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.40 2zp7 s THR 180 CO -0.09 -0.17 1.07 -2.16 -0.69 0.00 0.00 174.62 172.58 2zp7 s PRO 181 N 3.65 2.97 0.16 4.92 0.04 -1.26 -4.78 135.00 140.69 2zp7 s PRO 181 Ca 0.57 0.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 2zp7 s PRO 181 Cb -0.22 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.37 2zp7 s PRO 181 CO 0.17 -1.02 1.68 1.25 0.04 0.00 0.00 177.00 179.12 2zp7 h LEU 182 N -0.65 -0.33 -1.70 -3.56 5.85 -1.95 -0.50 115.31 112.47 2zp7 h LEU 182 Ca -0.45 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2zp7 h LEU 182 Cb 1.22 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2zp7 h LEU 182 CO 0.60 -0.12 -0.18 -0.65 -0.34 0.00 0.00 178.44 177.76 2zp7 h PRO 183 N -0.01 0.00 -0.16 5.25 0.11 -1.99 -0.37 132.00 134.84 2zp7 h PRO 183 Ca 0.17 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.06 2zp7 h PRO 183 Cb 0.26 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.37 2zp7 h PRO 183 CO -0.36 0.18 -0.75 0.00 -0.21 0.00 0.00 178.00 176.86 2zp7 h ALA 184 N 1.82 0.38 -0.91 -0.75 0.00 -1.68 -1.94 119.26 116.19 2zp7 h ALA 184 Ca -0.00 -0.59 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2zp7 h ALA 184 Cb 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2zp7 h ALA 184 CO 0.02 0.70 0.55 0.00 0.00 0.00 0.00 179.25 180.52 2zp7 h ARG 185 N 0.51 0.91 -0.21 0.00 3.08 -0.41 0.22 114.38 118.49 2zp7 h ARG 185 Ca -0.04 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2zp7 h ARG 185 Cb 1.36 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2zp7 h ARG 185 CO 0.15 0.60 0.00 0.87 -1.07 0.00 0.00 179.97 180.52 2zp7 h LYS 186 N 0.93 0.37 -0.09 0.04 1.57 -1.05 -0.69 116.57 117.66 2zp7 h LYS 186 Ca 0.43 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2zp7 h LYS 186 Cb 0.35 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2zp7 h LYS 186 CO -0.23 0.56 0.04 -0.09 -0.57 0.00 0.00 179.45 179.16 2zp7 h ARG 187 N 0.14 0.13 -0.60 3.15 2.43 -1.10 -1.88 114.38 116.65 2zp7 h ARG 187 Ca 0.06 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2zp7 h ARG 187 Cb 0.39 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.81 2zp7 h ARG 187 CO 0.01 0.24 -0.23 1.25 -1.51 0.00 0.00 179.97 179.73 2zp7 h LEU 188 N -0.01 -0.81 -0.86 3.80 5.85 -0.94 -1.19 115.31 121.14 2zp7 h LEU 188 Ca 0.03 0.20 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2zp7 h LEU 188 Cb 0.16 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2zp7 h LEU 188 CO -0.00 -0.25 0.53 0.25 -0.34 0.00 0.00 178.44 178.62 2zp7 h LEU 189 N -0.08 0.81 -0.06 2.25 5.85 -0.86 -2.00 115.31 121.23 2zp7 h LEU 189 Ca 0.27 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2zp7 h LEU 189 Cb 0.51 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2zp7 h LEU 189 CO -0.66 0.51 0.03 1.56 -0.34 0.00 0.00 178.44 179.55 2zp7 h GLN 190 N 0.94 0.08 -0.90 1.25 1.08 -0.46 0.10 115.11 117.21 2zp7 h GLN 190 Ca 0.38 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.69 2zp7 h GLN 190 Cb 0.21 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.54 2zp7 h GLN 190 CO -0.19 0.14 0.53 0.52 -0.95 0.00 0.00 178.83 178.88 2zp7 h MET 191 N 0.00 0.81 -0.11 1.46 2.86 -0.97 0.25 114.93 119.23 2zp7 h MET 191 Ca 0.02 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.43 2zp7 h MET 191 Cb 0.08 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.57 2zp7 h MET 191 CO -0.00 0.54 -0.64 0.28 1.06 0.00 0.00 176.91 178.14 2zp7 h VAL 192 N 0.83 1.33 -0.45 -2.22 2.07 -1.13 -3.11 116.25 113.58 2zp7 h VAL 192 Ca 0.45 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 2zp7 h VAL 192 Cb 0.47 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2zp7 h VAL 192 CO -0.28 0.59 0.10 0.24 0.02 0.00 0.00 177.57 178.24 2zp7 h MET 193 N 0.28 0.72 -0.89 1.57 2.07 -0.28 -0.54 114.93 117.86 2zp7 h MET 193 Ca -0.05 -0.18 0.16 0.00 -2.07 0.00 0.00 59.70 57.57 2zp7 h MET 193 Cb 1.28 -0.09 -0.07 0.00 -1.87 0.00 0.00 31.60 30.85 2zp7 h MET 193 CO 0.13 0.72 0.58 1.49 1.07 0.00 0.00 176.91 180.91 2zp7 h GLU 194 N 0.59 0.58 -0.02 1.72 4.81 -0.55 -2.46 114.58 119.25 2zp7 h GLU 194 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zp7 h GLU 194 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2zp7 h GLU 194 CO 0.00 0.39 -0.17 0.54 -0.73 0.00 0.00 179.01 179.04 2zp7 n ARG 195 N -4.56 1.65 -3.43 1.92 1.74 -1.10 -4.99 116.66 107.90 2zp7 n ARG 195 Ca 0.18 -1.35 -0.20 0.00 -0.77 0.00 0.00 57.85 55.72 2zp7 n ARG 195 Cb 0.54 -1.37 0.08 0.00 -1.02 0.00 0.00 32.46 30.69 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 1.18 -0.37 3.95 -0.13 0.00 -0.46 -5.01 105.19 104.35 2zp7 n GLY 196 Ca 0.10 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.46 4.11 -0.16 0.99 1.43 -0.34 -5.04 118.68 113.22 2zp7 s LEU 197 Ca 0.34 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 2zp7 s LEU 197 Cb -0.15 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 2zp7 s LEU 197 CO 0.66 -0.21 0.22 -0.69 0.23 0.00 0.00 176.35 176.57 2zp7 s VAL 198 N -2.18 5.35 -0.08 -1.59 1.01 -1.26 -4.75 120.40 116.90 2zp7 s VAL 198 Ca 0.38 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2zp7 s VAL 198 Cb -0.10 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2zp7 s VAL 198 CO 0.33 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2zp7 s VAL 199 N 0.12 3.15 -0.33 2.92 1.01 -0.48 -0.51 120.40 126.29 2zp7 s VAL 199 Ca 0.14 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2zp7 s VAL 199 Cb -0.12 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2zp7 s VAL 199 CO 0.02 0.56 0.12 -0.69 0.00 0.00 0.00 175.10 175.12 2zp7 s VAL 200 N -0.31 4.06 -0.37 2.92 1.01 0.12 -0.64 120.40 127.20 2zp7 s VAL 200 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2zp7 s VAL 200 Cb -0.13 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.08 2zp7 s VAL 200 CO 0.03 -0.08 0.18 -0.70 0.00 0.00 0.00 175.10 174.52 2zp7 s GLU 201 N 1.48 2.73 -0.39 2.72 2.12 -0.14 -1.03 118.70 126.18 2zp7 s GLU 201 Ca 0.01 -1.16 -0.18 0.00 0.36 0.00 0.00 54.97 54.00 2zp7 s GLU 201 Cb -0.18 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.56 2zp7 s GLU 201 CO 0.04 -0.72 0.48 0.34 -0.54 0.00 0.00 175.26 174.85 2zp7 s ASP 202 N 1.57 6.24 -0.41 -1.70 -1.08 -0.29 -1.53 116.67 119.48 2zp7 s ASP 202 Ca 0.01 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 51.70 2zp7 s ASP 202 Cb -0.20 -2.25 0.46 0.00 -1.46 0.00 0.00 42.92 39.48 2zp7 s ASP 202 CO 0.05 -0.55 1.50 -0.67 0.52 0.00 0.00 175.17 176.02 2zp7 n ASP 203 N 5.71 5.48 -0.11 -0.34 2.03 -0.43 -4.46 116.55 124.43 2zp7 n ASP 203 Ca -0.06 -3.77 0.17 0.00 0.52 0.00 0.00 54.79 51.65 2zp7 n ASP 203 Cb 0.48 -0.58 0.56 0.00 -0.72 0.00 0.00 41.12 40.86 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 1.96 2.23 -0.37 -1.67 0.00 -1.91 -2.16 119.26 117.34 2zp7 h ALA 204 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2zp7 h ALA 204 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zp7 h ALA 204 CO 0.98 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2zp7 n TYR 205 N -4.44 0.48 -0.16 0.00 4.01 -1.26 -4.66 117.16 111.12 2zp7 n TYR 205 Ca 0.13 -0.24 0.02 0.00 -0.16 0.00 0.00 57.90 57.65 2zp7 n TYR 205 Cb 0.55 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.63 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 1.38 -0.05 -0.03 -0.72 0.63 -0.81 -0.29 116.66 116.77 2zp7 n ARG 206 Ca 0.19 0.68 0.13 0.00 -0.92 0.00 0.00 57.85 57.92 2zp7 n ARG 206 Cb 0.58 -1.01 0.35 0.00 0.45 0.00 0.00 32.46 32.83 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 -4.70 1.95 -1.59 -0.14 -0.58 -1.26 -4.36 120.64 109.95 2zp7 n GLU 207 Ca 0.07 -1.39 -0.35 0.00 -0.42 0.00 0.00 57.16 55.07 2zp7 n GLU 207 Cb 0.21 -1.46 0.06 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.66 7.27 -4.84 -4.62 4.32 0.61 -4.65 117.00 115.74 2zp7 n LEU 208 Ca 0.17 -4.50 -0.34 0.00 -0.02 0.00 0.00 56.01 51.31 2zp7 n LEU 208 Cb 0.44 -0.91 -0.06 0.00 -1.62 0.00 0.00 43.42 41.27 2zp7 n LEU 208 CO 0.15 1.64 0.36 -0.72 -1.22 0.00 0.00 177.39 177.59 2zp7 s TYR 209 N -3.85 3.54 -1.09 -1.77 -0.85 -1.26 -0.27 117.35 111.80 2zp7 s TYR 209 Ca 0.60 1.21 0.19 0.00 -0.52 0.00 0.00 57.07 58.54 2zp7 s TYR 209 Cb 0.48 -2.50 -0.15 0.00 0.38 0.00 0.00 41.96 40.17 2zp7 s TYR 209 CO -0.11 0.28 0.83 1.19 -1.52 0.00 0.00 175.55 176.22 2zp7 n PHE 210 N 0.35 0.00 -0.92 -3.49 3.72 -0.09 -4.89 117.46 112.15 2zp7 n PHE 210 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2zp7 n PHE 210 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 1.40 -1.25 0.16 1.37 0.00 -1.26 -4.99 105.19 100.63 2zp7 n GLY 211 Ca 0.05 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.62 1.61 4.11 -1.99 -3.46 114.58 112.23 2zp7 h GLU 212 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 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 0.00 -0.01 0.00 0.07 0.00 0.00 179.01 179.07 2zp7 s ALA 213 N -3.17 -1.30 0.57 1.06 0.00 -1.26 -5.17 121.76 112.49 2zp7 s ALA 213 Ca 0.08 0.73 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 2zp7 s ALA 213 Cb 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2zp7 s ALA 213 CO 0.65 -0.40 0.96 -0.98 0.00 0.00 0.00 175.76 175.99 2zp7 s ARG 214 N -1.77 3.61 0.37 0.00 1.70 -1.26 -4.97 118.95 116.63 2zp7 s ARG 214 Ca -0.09 0.61 -0.12 0.00 -0.47 0.00 0.00 55.73 55.66 2zp7 s ARG 214 Cb -0.02 -2.17 -0.07 0.00 -0.57 0.00 0.00 34.95 32.12 2zp7 s ARG 214 CO 0.03 -0.45 0.74 -0.51 -1.08 0.00 0.00 175.30 174.04 2zp7 s LEU 215 N -4.98 3.93 0.26 -1.89 1.43 -1.26 -5.02 118.68 111.15 2zp7 s LEU 215 Ca 0.53 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 2zp7 s LEU 215 Cb -0.11 -4.01 -0.14 0.00 0.03 0.00 0.00 46.19 41.97 2zp7 s LEU 215 CO 0.50 -0.32 1.29 -2.65 0.23 0.00 0.00 176.35 175.41 2zp7 n PRO 216 N -0.94 1.85 -1.38 1.29 -0.02 -1.26 -4.98 135.00 129.55 2zp7 n PRO 216 Ca 0.03 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 2zp7 n PRO 216 Cb 0.54 -2.23 0.11 0.00 -0.02 0.00 0.00 33.50 31.89 2zp7 n PRO 216 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zp7 s SER 217 N 0.00 4.11 0.37 2.55 1.04 -1.26 -4.88 113.70 115.62 2zp7 s SER 217 Ca 0.65 1.44 0.04 0.00 0.48 0.00 0.00 55.95 58.55 2zp7 s SER 217 Cb -0.66 -2.15 0.71 0.00 0.10 0.00 0.00 66.02 64.01 2zp7 s SER 217 CO 0.54 -2.23 2.02 -0.07 0.98 0.00 0.00 173.24 174.48 2zp7 h LEU 218 N -1.27 0.62 -0.43 2.42 4.07 -1.94 -2.32 115.31 116.46 2zp7 h LEU 218 Ca -0.48 -0.02 0.02 0.00 0.08 0.00 0.00 57.88 57.48 2zp7 h LEU 218 Cb 1.27 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 2zp7 h LEU 218 CO 0.57 0.47 0.25 0.15 -1.08 0.00 0.00 178.44 178.79 2zp7 h PHE 219 N 0.73 0.46 -0.50 1.13 3.57 -1.93 -0.02 116.94 120.38 2zp7 h PHE 219 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2zp7 h PHE 219 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2zp7 h PHE 219 CO 0.00 0.26 -0.08 0.93 -2.23 0.00 0.00 178.31 177.20 2zp7 h GLU 220 N 0.50 0.93 -0.52 1.11 5.08 -1.82 -0.38 114.58 119.48 2zp7 h GLU 220 Ca 0.17 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2zp7 h GLU 220 Cb 0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2zp7 h GLU 220 CO -0.09 0.99 0.06 -0.07 -1.00 0.00 0.00 179.01 178.90 2zp7 h LEU 221 N 0.79 0.85 -0.49 1.33 -0.00 -1.40 0.40 115.31 116.79 2zp7 h LEU 221 Ca 0.13 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2zp7 h LEU 221 Cb 0.62 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 2zp7 h LEU 221 CO 0.04 0.91 0.20 0.00 -0.00 0.00 0.00 178.44 179.60 2zp7 h ALA 222 N 0.97 0.63 -0.70 1.53 0.00 -0.83 -1.45 119.26 119.42 2zp7 h ALA 222 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zp7 h ALA 222 Cb 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2zp7 h ALA 222 CO 0.02 0.23 0.23 -0.09 0.00 0.00 0.00 179.25 179.64 2zp7 h ARG 223 N 0.64 1.06 -0.17 0.00 2.43 -0.86 0.40 114.38 117.88 2zp7 h ARG 223 Ca 0.16 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2zp7 h ARG 223 Cb 0.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2zp7 h ARG 223 CO -0.02 0.89 -0.29 1.49 -1.51 0.00 0.00 179.97 180.53 2zp7 h GLU 224 N 1.02 0.33 0.00 0.20 4.81 -0.77 -2.93 114.58 117.24 2zp7 h GLU 224 Ca 0.23 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2zp7 h GLU 224 Cb 0.26 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zp7 h GLU 224 CO -0.01 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.87 2zp7 h ALA 225 N 1.40 1.00 0.00 2.92 0.00 -0.85 -3.47 119.26 120.26 2zp7 h ALA 225 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 225 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zp7 h ALA 225 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2zp7 n GLY 226 N 1.09 0.60 3.63 0.00 0.00 -0.04 -5.05 105.19 105.42 2zp7 n GLY 226 Ca 0.04 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 3.29 -1.86 1.61 5.04 0.12 -5.00 117.35 118.55 2zp7 s TYR 227 Ca 0.00 0.44 0.29 0.00 -2.44 0.00 0.00 57.07 55.36 2zp7 s TYR 227 Cb 0.00 -2.52 1.30 0.00 0.35 0.00 0.00 41.96 41.09 2zp7 s TYR 227 CO 0.00 -0.14 1.90 -0.35 -1.34 0.00 0.00 175.55 175.62 2zp7 n PRO 228 N 4.98 0.92 -0.04 4.97 -0.04 -1.26 -4.17 135.00 140.35 2zp7 n PRO 228 Ca -0.09 -0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.14 2zp7 n PRO 228 Cb 0.51 -1.49 0.46 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.21 -0.44 3.63 0.55 0.00 -1.26 -4.46 105.19 104.43 2zp7 n GLY 229 Ca 0.17 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.91 5.14 -0.27 1.61 1.01 -1.26 -1.38 120.40 123.35 2zp7 s VAL 230 Ca 0.29 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 2zp7 s VAL 230 Cb 0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2zp7 s VAL 230 CO 0.23 0.16 0.22 -0.63 0.00 0.00 0.00 175.10 175.08 2zp7 s ILE 231 N 1.92 5.30 -0.18 2.22 1.01 0.19 -4.65 121.20 127.01 2zp7 s ILE 231 Ca 0.19 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 2zp7 s ILE 231 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2zp7 s ILE 231 CO 0.09 0.26 -0.02 -0.47 0.00 0.00 0.00 174.94 174.80 2zp7 s TYR 232 N 1.62 3.02 -0.07 3.97 5.04 0.95 -0.97 117.35 130.90 2zp7 s TYR 232 Ca 0.09 -0.42 0.03 0.00 -2.44 0.00 0.00 57.07 54.32 2zp7 s TYR 232 Cb -0.15 -2.03 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 2zp7 s TYR 232 CO 0.09 -0.17 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.46 2zp7 s LEU 233 N 0.75 2.63 0.16 6.97 1.43 -0.58 0.69 118.68 130.73 2zp7 s LEU 233 Ca -0.01 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2zp7 s LEU 233 Cb -0.14 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2zp7 s LEU 233 CO 0.02 0.28 0.08 -0.83 0.23 0.00 0.00 176.35 176.13 2zp7 s GLY 234 N -0.33 1.18 0.02 -3.19 0.00 0.02 -1.31 107.32 103.71 2zp7 s GLY 234 Ca 0.03 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 2zp7 s GLY 234 CO 0.02 -1.39 0.24 -0.45 0.00 0.00 0.00 173.10 171.53 2zp7 s SER 235 N -3.10 -0.07 0.00 1.64 0.15 -1.26 -0.29 113.70 110.76 2zp7 s SER 235 Ca 0.30 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.97 2zp7 s SER 235 Cb 0.07 0.29 0.50 0.00 -1.71 0.00 0.00 66.02 65.18 2zp7 s SER 235 CO 0.06 -0.50 1.42 0.49 1.20 0.00 0.00 173.24 175.91 2zp7 n PHE 236 N 1.00 0.74 -0.04 3.44 3.72 -0.55 -4.58 117.46 121.18 2zp7 n PHE 236 Ca -0.20 -0.37 -0.13 0.00 -0.05 0.00 0.00 57.45 56.69 2zp7 n PHE 236 Cb 0.57 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.03 2zp7 n PHE 236 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2zp7 h SER 237 N 3.31 0.24 0.23 4.37 0.02 -1.75 0.41 113.55 120.39 2zp7 h SER 237 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2zp7 h SER 237 Cb 0.76 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2zp7 h SER 237 CO 0.00 0.72 -0.22 0.29 -1.14 0.00 0.00 176.83 176.49 2zp7 n LYS 238 N -4.64 0.88 -0.01 3.45 4.76 -1.26 -2.77 118.16 118.57 2zp7 n LYS 238 Ca -0.07 -0.49 0.02 0.00 -2.87 0.00 0.00 58.31 54.89 2zp7 n LYS 238 Cb 0.35 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.99 2zp7 n LYS 238 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2zp7 n VAL 239 N -0.63 0.16 0.00 -0.18 3.14 -1.22 -4.95 118.33 114.65 2zp7 n VAL 239 Ca 0.13 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2zp7 n VAL 239 Cb 0.34 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.09 2zp7 n VAL 239 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2zp7 n LEU 240 N -1.93 0.00 -3.37 6.55 0.00 -0.34 -4.96 117.00 112.95 2zp7 n LEU 240 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2zp7 n LEU 240 Cb 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 43.42 43.80 2zp7 n LEU 240 CO 0.16 -0.35 0.16 -0.55 0.00 0.00 0.00 177.39 176.82 2zp7 s SER 241 N -2.20 -1.07 0.16 1.96 0.15 -0.01 -4.73 113.70 107.96 2zp7 s SER 241 Ca 0.00 1.04 -0.14 0.00 0.70 0.00 0.00 55.95 57.55 2zp7 s SER 241 Cb 0.00 2.05 0.04 0.00 -1.71 0.00 0.00 66.02 66.40 2zp7 s SER 241 CO 0.00 -0.25 1.74 -0.65 1.20 0.00 0.00 173.24 175.28 2zp7 h PRO 242 N 8.03 0.72 -0.32 5.44 0.11 -1.73 -3.17 132.00 141.08 2zp7 h PRO 242 Ca -0.21 -0.11 0.08 0.00 0.11 0.00 0.00 66.00 65.88 2zp7 h PRO 242 Cb 1.14 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2zp7 h PRO 242 CO 0.20 0.60 0.23 0.78 -0.21 0.00 0.00 178.00 179.60 2zp7 h GLY 243 N 0.67 0.10 2.00 -0.55 0.00 -1.96 -2.03 103.07 101.30 2zp7 h GLY 243 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2zp7 h GLY 243 CO -0.02 0.02 -0.23 1.41 0.00 0.00 0.00 176.54 177.72 2zp7 h LEU 244 N 0.08 0.00 -2.32 3.11 3.38 -1.97 -3.48 115.31 114.10 2zp7 h LEU 244 Ca 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 2zp7 h LEU 244 Cb 0.50 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.44 2zp7 h LEU 244 CO -0.01 0.23 -0.85 0.54 0.09 0.00 0.00 178.44 178.45 2zp7 n ARG 245 N -3.83 -3.08 -4.14 1.13 5.12 -0.77 -4.91 116.66 106.17 2zp7 n ARG 245 Ca -0.02 0.84 -0.28 0.00 -1.93 0.00 0.00 57.85 56.46 2zp7 n ARG 245 Cb 0.33 -5.74 -0.17 0.00 -1.16 0.00 0.00 32.46 25.73 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 -3.40 1.36 0.00 1.55 1.01 -1.26 -2.43 120.40 117.23 2zp7 s VAL 246 Ca 0.36 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2zp7 s VAL 246 Cb -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2zp7 s VAL 246 CO 0.75 0.42 0.00 0.00 0.00 0.00 0.00 175.10 176.27 2zp7 n ALA 247 N 4.60 0.00 -3.22 5.51 0.00 -0.62 -1.49 120.51 125.29 2zp7 n ALA 247 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 2zp7 n ALA 247 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2zp7 n ALA 247 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zp7 s PHE 248 N -3.94 -0.36 0.06 0.00 -0.12 0.60 -0.77 117.98 113.44 2zp7 s PHE 248 Ca 0.00 0.26 0.09 0.00 -0.05 0.00 0.00 56.93 57.23 2zp7 s PHE 248 Cb 0.00 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2zp7 s PHE 248 CO 0.00 -0.68 -0.24 0.00 -0.05 0.00 0.00 175.22 174.25 2zp7 s ALA 249 N -3.02 2.07 -0.05 1.99 0.00 -0.34 -0.80 121.76 121.61 2zp7 s ALA 249 Ca -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.74 2zp7 s ALA 249 Cb -0.00 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2zp7 s ALA 249 CO -0.06 0.48 -0.06 0.08 0.00 0.00 0.00 175.76 176.19 2zp7 s VAL 250 N -0.84 0.67 0.11 0.00 1.01 0.22 -1.53 120.40 120.03 2zp7 s VAL 250 Ca 0.10 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2zp7 s VAL 250 Cb -0.10 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.68 2zp7 s VAL 250 CO 0.02 0.26 0.57 0.00 0.00 0.00 0.00 175.10 175.95 2zp7 s ALA 251 N 0.93 -1.49 0.32 5.51 0.00 -1.17 -0.04 121.76 125.82 2zp7 s ALA 251 Ca -0.11 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 2zp7 s ALA 251 Cb -0.14 0.66 -0.13 0.00 0.00 0.00 0.00 23.12 23.50 2zp7 s ALA 251 CO 0.00 -0.65 1.15 1.58 0.00 0.00 0.00 175.76 177.84 2zp7 n HIS 252 N -0.05 1.79 -0.39 0.00 -0.00 -1.26 -4.56 115.22 110.75 2zp7 n HIS 252 Ca -0.17 0.63 0.32 0.00 0.46 0.00 0.00 57.72 58.95 2zp7 n HIS 252 Cb 0.63 -2.33 0.59 0.00 -0.12 0.00 0.00 29.99 28.75 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 2.28 0.17 -0.15 1.57 0.11 -1.95 -0.04 132.00 133.99 2zp7 h PRO 253 Ca -0.43 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2zp7 h PRO 253 Cb 1.31 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zp7 h PRO 253 CO 0.62 0.11 -0.21 0.93 -0.21 0.00 0.00 178.00 179.23 2zp7 h GLU 254 N 0.17 0.40 -0.51 1.05 5.08 -2.00 -1.74 114.58 117.04 2zp7 h GLU 254 Ca 0.77 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.82 2zp7 h GLU 254 Cb 2.20 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.46 2zp7 h GLU 254 CO -0.47 0.82 0.01 0.00 -1.00 0.00 0.00 179.01 178.37 2zp7 h ALA 255 N 0.58 0.68 -0.48 3.43 0.00 -1.54 -3.03 119.26 118.88 2zp7 h ALA 255 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zp7 h ALA 255 Cb 0.78 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2zp7 h ALA 255 CO 0.05 0.48 0.29 1.25 0.00 0.00 0.00 179.25 181.32 2zp7 h LEU 256 N 0.75 0.48 -0.61 0.00 7.12 -1.08 -1.84 115.31 120.14 2zp7 h LEU 256 Ca 0.14 0.00 0.03 0.00 0.13 0.00 0.00 57.88 58.18 2zp7 h LEU 256 Cb 0.50 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.49 2zp7 h LEU 256 CO 0.02 0.35 0.37 1.56 -0.13 0.00 0.00 178.44 180.61 2zp7 h GLN 257 N 0.59 0.70 -0.72 1.25 1.08 -1.29 0.14 115.11 116.87 2zp7 h GLN 257 Ca 0.19 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 2zp7 h GLN 257 Cb -0.00 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.22 2zp7 h GLN 257 CO -0.08 0.47 0.44 0.87 -0.95 0.00 0.00 178.83 179.58 2zp7 h LYS 258 N 0.72 0.82 -0.47 1.46 1.79 -1.37 -0.29 116.57 119.24 2zp7 h LYS 258 Ca 0.25 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 2zp7 h LYS 258 Cb 0.03 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 2zp7 h LYS 258 CO -0.11 0.54 0.06 -0.07 -1.08 0.00 0.00 179.45 178.80 2zp7 h LEU 259 N 0.84 0.75 -0.56 2.94 3.38 -0.46 -1.02 115.31 121.18 2zp7 h LEU 259 Ca 0.30 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zp7 h LEU 259 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zp7 h LEU 259 CO -0.13 0.83 0.36 0.58 0.09 0.00 0.00 178.44 180.18 2zp7 h VAL 260 N 0.65 1.12 -0.31 1.22 2.07 -0.51 -0.36 116.25 120.12 2zp7 h VAL 260 Ca 0.14 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2zp7 h VAL 260 Cb 0.41 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2zp7 h VAL 260 CO 0.01 0.13 -0.23 1.56 0.02 0.00 0.00 177.57 179.07 2zp7 h GLN 261 N 0.74 0.60 -0.31 1.57 4.20 -0.72 -1.86 115.11 119.33 2zp7 h GLN 261 Ca 0.21 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zp7 h GLN 261 Cb -0.05 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zp7 h GLN 261 CO -0.06 0.78 -0.26 0.00 -0.67 0.00 0.00 178.83 178.62 2zp7 h ALA 262 N 1.22 0.98 -0.17 3.87 0.00 -0.93 -3.15 119.26 121.08 2zp7 h ALA 262 Ca 0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2zp7 h ALA 262 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2zp7 h ALA 262 CO 0.05 0.60 -0.43 -0.22 0.00 0.00 0.00 179.25 179.26 2zp7 h LYS 263 N 0.54 0.58 -0.84 0.00 3.64 -0.56 -1.19 116.57 118.74 2zp7 h LYS 263 Ca 0.07 -0.40 0.08 0.00 -1.27 0.00 0.00 60.65 59.13 2zp7 h LYS 263 Cb 0.72 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 2zp7 h LYS 263 CO 0.06 1.02 -0.50 0.94 -2.27 0.00 0.00 179.45 178.70 2zp7 n GLN 264 N -4.25 -0.37 0.27 1.90 7.27 -0.75 -0.62 117.38 120.84 2zp7 n GLN 264 Ca -0.07 1.28 0.18 0.00 0.07 0.00 0.00 57.00 58.46 2zp7 n GLN 264 Cb 0.55 -1.88 0.77 0.00 2.41 0.00 0.00 30.24 32.10 2zp7 n GLN 264 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zp7 h GLY 265 N 0.00 0.00 0.09 1.69 0.00 -1.45 -1.36 103.07 102.03 2zp7 h GLY 265 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2zp7 h GLY 265 CO -0.79 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 175.75 2zp7 h ALA 266 N 2.02 -0.01 0.00 3.60 0.00 0.40 -3.44 119.26 121.84 2zp7 h ALA 266 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zp7 h ALA 266 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zp7 h ALA 266 CO 0.00 -0.05 -0.10 -0.40 0.00 0.00 0.00 179.25 178.71 2zp7 n ASP 267 N -4.66 0.00 0.00 0.00 3.85 -0.29 -5.04 116.55 110.41 2zp7 n ASP 267 Ca -0.09 -1.20 0.00 0.00 -0.71 0.00 0.00 54.79 52.79 2zp7 n ASP 267 Cb 0.42 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 2zp7 n ASP 267 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zp7 n LEU 268 N 0.00 0.00 -3.49 -2.12 4.77 -0.51 -4.70 117.00 110.95 2zp7 n LEU 268 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2zp7 n LEU 268 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2zp7 n LEU 268 CO 0.00 0.00 0.47 -1.38 -1.33 0.00 0.00 177.39 175.15 2zp7 s HIS 269 N 0.00 -0.45 0.17 -1.77 -3.43 -1.26 -4.28 115.29 104.27 2zp7 s HIS 269 Ca 0.00 0.23 -0.30 0.00 -0.80 0.00 0.00 55.06 54.18 2zp7 s HIS 269 Cb 0.00 0.58 -0.08 0.00 -1.43 0.00 0.00 32.58 31.64 2zp7 s HIS 269 CO 0.00 -0.84 1.28 0.99 -2.00 0.00 0.00 174.74 174.17 2zp7 s THR 270 N -3.64 3.40 0.08 -5.38 2.01 -1.26 -4.90 115.64 105.95 2zp7 s THR 270 Ca 0.03 1.12 -0.37 0.00 0.31 0.00 0.00 61.69 62.79 2zp7 s THR 270 Cb -0.02 -3.72 -0.17 0.00 0.01 0.00 0.00 72.50 68.60 2zp7 s THR 270 CO -0.10 0.15 1.24 -0.81 -0.69 0.00 0.00 174.62 174.42 2zp7 n PRO 271 N 2.86 0.88 -0.08 4.92 -0.04 -1.26 -4.87 135.00 137.41 2zp7 n PRO 271 Ca 0.06 0.32 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2zp7 n PRO 271 Cb 0.44 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2zp7 h MET 272 N 3.97 0.64 -0.65 0.54 4.05 -1.90 -3.11 114.93 118.47 2zp7 h MET 272 Ca -0.47 -0.34 0.14 0.00 -0.28 0.00 0.00 59.70 58.75 2zp7 h MET 272 Cb 1.36 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 32.07 2zp7 h MET 272 CO 0.73 0.94 0.05 1.25 0.23 0.00 0.00 176.91 180.12 2zp7 h LEU 273 N 0.36 -0.19 -0.52 3.39 6.46 -1.89 -0.46 115.31 122.46 2zp7 h LEU 273 Ca 0.04 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2zp7 h LEU 273 Cb 0.83 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 2zp7 h LEU 273 CO 0.07 -0.09 0.28 0.78 -0.62 0.00 0.00 178.44 178.85 2zp7 h ASN 274 N 0.16 0.65 -0.24 1.25 -0.26 -1.90 0.45 115.58 115.69 2zp7 h ASN 274 Ca 0.35 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.97 2zp7 h ASN 274 Cb 0.58 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2zp7 h ASN 274 CO -0.53 0.56 0.06 1.56 -1.06 0.00 0.00 177.43 178.02 2zp7 h GLN 275 N 0.69 0.39 -0.54 0.81 4.20 -1.37 0.58 115.11 119.87 2zp7 h GLN 275 Ca 0.18 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2zp7 h GLN 275 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2zp7 h GLN 275 CO -0.03 0.50 0.06 0.52 -0.67 0.00 0.00 178.83 179.21 2zp7 h MET 276 N 0.21 0.87 -0.31 1.46 2.86 -0.60 -0.77 114.93 118.65 2zp7 h MET 276 Ca 0.08 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2zp7 h MET 276 Cb 0.28 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2zp7 h MET 276 CO 0.00 0.83 0.11 1.25 1.06 0.00 0.00 176.91 180.17 2zp7 h LEU 277 N 0.82 0.44 -0.18 1.22 5.85 0.04 -0.87 115.31 122.64 2zp7 h LEU 277 Ca 0.17 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2zp7 h LEU 277 Cb 0.41 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zp7 h LEU 277 CO 0.01 0.51 0.04 0.58 -0.34 0.00 0.00 178.44 179.24 2zp7 h VAL 278 N 0.35 0.93 0.19 1.05 2.07 -0.61 -2.38 116.25 117.84 2zp7 h VAL 278 Ca 0.10 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2zp7 h VAL 278 Cb 0.21 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2zp7 h VAL 278 CO -0.01 0.02 -0.35 -0.74 0.02 0.00 0.00 177.57 176.52 2zp7 h HIS 279 N 0.12 -0.95 -0.71 1.57 -0.00 -1.02 -2.09 115.15 112.06 2zp7 h HIS 279 Ca 0.08 0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.61 2zp7 h HIS 279 Cb 0.07 0.39 -0.10 0.00 -0.00 0.00 0.00 27.41 27.77 2zp7 h HIS 279 CO -0.13 -0.46 0.19 0.93 -0.00 0.00 0.00 177.93 178.45 2zp7 h GLU 280 N -0.62 0.29 -0.43 5.26 4.39 -1.08 0.10 114.58 122.49 2zp7 h GLU 280 Ca 0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2zp7 h GLU 280 Cb 0.62 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2zp7 h GLU 280 CO -0.16 0.19 0.08 -0.07 -1.16 0.00 0.00 179.01 177.89 2zp7 h LEU 281 N 0.29 0.60 0.00 1.33 3.38 -1.17 -3.34 115.31 116.41 2zp7 h LEU 281 Ca 0.39 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 2zp7 h LEU 281 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zp7 h LEU 281 CO -0.47 0.62 -2.10 0.18 0.09 0.00 0.00 178.44 176.76 2zp7 n LEU 282 N -4.30 0.00 0.19 1.67 4.32 -0.63 -4.55 117.00 113.71 2zp7 n LEU 282 Ca 0.03 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.19 2zp7 n LEU 282 Cb 0.22 0.22 0.81 0.00 -1.62 0.00 0.00 43.42 43.05 2zp7 n LEU 282 CO 0.39 0.22 1.15 0.07 -1.22 0.00 0.00 177.39 178.00 2zp7 h LYS 283 N 0.00 0.00 -5.77 3.23 2.10 -1.14 -3.32 116.57 111.67 2zp7 h LYS 283 Ca -0.25 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.83 2zp7 h LYS 283 Cb 1.52 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.55 2zp7 h LYS 283 CO 0.01 0.00 -0.84 -1.21 -2.00 0.00 0.00 179.45 175.41 2zp7 s GLU 284 N -4.68 1.55 -0.42 0.07 0.41 -1.26 -4.88 118.70 109.50 2zp7 s GLU 284 Ca -0.05 -0.67 -0.00 0.00 -0.41 0.00 0.00 54.97 53.84 2zp7 s GLU 284 Cb 0.16 -1.49 0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2zp7 s GLU 284 CO 0.57 0.39 0.04 0.41 -0.49 0.00 0.00 175.26 176.17 2zp7 n GLY 285 N 2.66 0.22 0.15 -1.39 0.00 -1.26 -4.97 105.19 100.59 2zp7 n GLY 285 Ca -0.15 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.08 0.55 -0.43 1.61 3.57 -1.90 -2.54 116.94 117.72 2zp7 h PHE 286 Ca -0.12 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.22 2zp7 h PHE 286 Cb 1.09 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 2zp7 h PHE 286 CO 0.13 0.96 0.09 0.77 -2.23 0.00 0.00 178.31 178.03 2zp7 h SER 287 N -0.01 0.01 -0.53 0.41 0.02 -1.93 0.15 113.55 111.66 2zp7 h SER 287 Ca -0.01 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2zp7 h SER 287 Cb 0.98 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2zp7 h SER 287 CO 0.07 0.04 0.27 -0.33 -1.14 0.00 0.00 176.83 175.74 2zp7 h GLU 288 N 0.22 0.76 -0.64 3.45 3.07 -1.98 0.13 114.58 119.58 2zp7 h GLU 288 Ca 0.21 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.98 2zp7 h GLU 288 Cb 0.26 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 2zp7 h GLU 288 CO -0.28 0.62 0.41 -0.09 -1.40 0.00 0.00 179.01 178.27 2zp7 h ARG 289 N 0.72 0.79 -0.59 2.33 2.43 -0.99 -2.07 114.38 116.99 2zp7 h ARG 289 Ca 0.18 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2zp7 h ARG 289 Cb 0.10 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2zp7 h ARG 289 CO -0.02 0.52 0.23 -0.07 -1.51 0.00 0.00 179.97 179.11 2zp7 h LEU 290 N 0.81 0.83 -1.53 3.80 4.07 -0.06 -1.99 115.31 121.23 2zp7 h LEU 290 Ca 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2zp7 h LEU 290 Cb -0.01 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2zp7 h LEU 290 CO -0.09 0.78 0.18 -0.08 -1.08 0.00 0.00 178.44 178.15 2zp7 h GLU 291 N 0.82 0.49 -0.07 1.13 4.57 -0.59 -2.31 114.58 118.62 2zp7 h GLU 291 Ca 0.20 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2zp7 h GLU 291 Cb 0.22 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2zp7 h GLU 291 CO -0.01 0.38 -0.19 -0.09 -1.18 0.00 0.00 179.01 177.92 2zp7 h ARG 292 N 0.50 0.25 -0.40 1.92 2.43 -0.97 -2.37 114.38 115.74 2zp7 h ARG 292 Ca 0.13 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2zp7 h ARG 292 Cb 0.05 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2zp7 h ARG 292 CO -0.02 0.79 0.03 -0.39 -1.51 0.00 0.00 179.97 178.87 2zp7 h VAL 293 N -0.25 0.74 -0.53 0.20 -1.51 -1.23 -0.75 116.25 112.92 2zp7 h VAL 293 Ca -0.00 -0.05 0.11 0.00 -1.23 0.00 0.00 66.70 65.52 2zp7 h VAL 293 Cb 0.80 0.58 -0.11 0.00 -2.13 0.00 0.00 31.29 30.43 2zp7 h VAL 293 CO 0.04 0.03 -0.22 -0.09 -1.23 0.00 0.00 177.57 176.10 2zp7 h ARG 294 N 0.15 -0.09 -0.65 5.19 2.43 -1.48 -0.14 114.38 119.79 2zp7 h ARG 294 Ca 0.20 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2zp7 h ARG 294 Cb 0.26 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2zp7 h ARG 294 CO -0.30 -0.06 0.37 -0.09 -1.51 0.00 0.00 179.97 178.39 2zp7 h ARG 295 N -0.09 0.69 -0.27 0.20 2.43 -0.83 -1.93 114.38 114.57 2zp7 h ARG 295 Ca 0.25 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 2zp7 h ARG 295 Cb 0.47 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2zp7 h ARG 295 CO -0.59 0.46 -0.38 0.28 -1.51 0.00 0.00 179.97 178.23 2zp7 h VAL 296 N 0.71 1.30 0.00 0.20 2.07 -0.02 -2.75 116.25 117.75 2zp7 h VAL 296 Ca 0.28 -1.57 -0.18 0.00 0.82 0.00 0.00 66.70 66.05 2zp7 h VAL 296 Cb 0.12 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2zp7 h VAL 296 CO -0.15 0.50 -0.86 1.88 0.02 0.00 0.00 177.57 178.96 2zp7 h TYR 297 N 0.48 0.00 -0.40 1.57 -1.99 -1.03 -2.27 116.97 113.32 2zp7 h TYR 297 Ca 0.03 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2zp7 h TYR 297 Cb 0.97 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.67 2zp7 h TYR 297 CO 0.08 0.86 0.23 -0.09 -0.00 0.00 0.00 178.16 179.24 2zp7 h ARG 298 N 0.00 0.44 -0.51 4.88 2.43 -1.34 0.16 114.38 120.45 2zp7 h ARG 298 Ca -0.01 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2zp7 h ARG 298 Cb 1.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 2zp7 h ARG 298 CO 0.11 0.29 0.16 1.49 -1.51 0.00 0.00 179.97 180.52 2zp7 h GLU 299 N 0.46 0.78 -0.35 0.20 4.81 -1.44 -0.02 114.58 119.02 2zp7 h GLU 299 Ca 0.16 -0.16 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2zp7 h GLU 299 Cb 0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2zp7 h GLU 299 CO -0.09 0.72 -0.37 0.87 -0.73 0.00 0.00 179.01 179.42 2zp7 h LYS 300 N 0.69 0.82 -0.41 1.92 1.57 -1.19 0.44 116.57 120.40 2zp7 h LYS 300 Ca 0.16 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2zp7 h LYS 300 Cb 0.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2zp7 h LYS 300 CO -0.01 1.05 0.24 0.00 -0.57 0.00 0.00 179.45 180.16 2zp7 h ALA 301 N 0.89 0.52 -0.68 3.86 0.00 -0.56 -1.94 119.26 121.36 2zp7 h ALA 301 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zp7 h ALA 301 Cb 0.94 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2zp7 h ALA 301 CO 0.09 0.03 0.12 1.96 0.00 0.00 0.00 179.25 181.45 2zp7 h GLN 302 N 0.54 1.12 -0.55 0.00 1.08 -0.73 -0.07 115.11 116.50 2zp7 h GLN 302 Ca 0.15 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2zp7 h GLN 302 Cb 0.03 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2zp7 h GLN 302 CO -0.03 1.01 0.30 0.00 -0.95 0.00 0.00 178.83 179.16 2zp7 h ALA 303 N 1.07 0.70 -0.39 3.87 0.00 -0.81 -1.32 119.26 122.39 2zp7 h ALA 303 Ca 0.21 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2zp7 h ALA 303 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zp7 h ALA 303 CO 0.01 0.23 -0.26 1.98 0.00 0.00 0.00 179.25 181.21 2zp7 h MET 304 N 0.73 0.86 -0.46 0.00 1.85 -1.05 -1.61 114.93 115.26 2zp7 h MET 304 Ca 0.19 -0.41 -0.02 0.00 -0.61 0.00 0.00 59.70 58.86 2zp7 h MET 304 Cb 0.05 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2zp7 h MET 304 CO -0.03 1.05 0.22 -0.07 -0.40 0.00 0.00 176.91 177.68 2zp7 h LEU 305 N 0.67 0.61 -0.79 3.39 3.38 -0.89 0.73 115.31 122.41 2zp7 h LEU 305 Ca 0.08 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2zp7 h LEU 305 Cb 0.83 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zp7 h LEU 305 CO 0.07 0.57 -0.16 0.45 0.09 0.00 0.00 178.44 179.46 2zp7 h HIS 306 N 0.61 0.82 -0.25 1.13 3.86 -1.21 -0.10 115.15 120.01 2zp7 h HIS 306 Ca 0.16 -0.16 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2zp7 h HIS 306 Cb 0.13 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2zp7 h HIS 306 CO -0.01 0.85 -0.15 0.00 0.86 0.00 0.00 177.93 179.49 2zp7 h ALA 307 N 1.16 0.35 -0.60 2.45 0.00 -1.09 -2.22 119.26 119.31 2zp7 h ALA 307 Ca 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zp7 h ALA 307 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2zp7 h ALA 307 CO 0.05 0.24 0.37 -0.07 0.00 0.00 0.00 179.25 179.84 2zp7 h LEU 308 N 0.26 0.72 -1.22 0.00 3.38 -0.65 -0.11 115.31 117.69 2zp7 h LEU 308 Ca 0.05 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zp7 h LEU 308 Cb 0.67 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2zp7 h LEU 308 CO 0.04 0.56 0.55 0.44 0.09 0.00 0.00 178.44 180.12 2zp7 h ASP 309 N 0.81 0.85 0.69 -0.43 3.45 -0.95 0.40 116.42 121.25 2zp7 h ASP 309 Ca 0.22 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.41 2zp7 h ASP 309 Cb -0.03 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 2zp7 h ASP 309 CO -0.04 0.56 -1.21 -0.09 -1.57 0.00 0.00 179.24 176.89 2zp7 h ARG 310 N 0.97 0.22 0.00 3.56 2.43 -1.10 -3.40 114.38 117.07 2zp7 h ARG 310 Ca 0.35 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zp7 h ARG 310 Cb 0.15 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2zp7 h ARG 310 CO -0.12 1.18 -0.99 0.39 -1.51 0.00 0.00 179.97 178.92 2zp7 n GLU 311 N -3.50 1.51 -4.17 0.20 -0.58 -0.08 -4.98 120.64 109.04 2zp7 n GLU 311 Ca -0.07 -0.04 -0.34 0.00 -0.42 0.00 0.00 57.16 56.29 2zp7 n GLU 311 Cb 1.01 -1.27 -0.14 0.00 -0.57 0.00 0.00 31.44 30.47 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 -2.63 3.42 0.62 2.62 1.01 0.10 -4.62 120.40 120.92 2zp7 s VAL 312 Ca 0.03 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2zp7 s VAL 312 Cb 0.11 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2zp7 s VAL 312 CO 0.65 0.46 1.04 -0.81 0.00 0.00 0.00 175.10 176.44 2zp7 n PRO 313 N 4.30 0.93 0.00 2.72 -0.04 -1.26 -4.84 135.00 136.81 2zp7 n PRO 313 Ca -0.18 0.36 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2zp7 n PRO 313 Cb 0.52 -2.26 0.75 0.00 -0.04 0.00 0.00 33.50 32.46 2zp7 n PRO 313 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2zp7 n LYS 314 N -1.28 0.60 0.23 0.54 3.00 -1.26 -2.54 118.16 117.45 2zp7 n LYS 314 Ca 0.14 0.02 0.15 0.00 -0.00 0.00 0.00 58.31 58.62 2zp7 n LYS 314 Cb 0.48 -1.50 0.49 0.00 0.00 0.00 0.00 35.03 34.49 2zp7 n LYS 314 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zp7 h GLU 315 N 0.00 0.00 -5.46 1.64 3.07 -1.98 -3.43 114.58 108.42 2zp7 h GLU 315 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2zp7 h GLU 315 Cb 0.14 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.87 2zp7 h GLU 315 CO 0.00 0.00 -0.62 0.54 -1.40 0.00 0.00 179.01 177.53 2zp7 s VAL 316 N -3.44 4.30 0.05 3.13 0.11 -1.05 -4.12 120.40 119.37 2zp7 s VAL 316 Ca 0.04 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 58.84 2zp7 s VAL 316 Cb 0.08 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.00 2zp7 s VAL 316 CO 0.56 0.51 0.25 -0.13 -3.33 0.00 0.00 175.10 172.96 2zp7 s ARG 317 N 0.05 3.50 0.01 1.54 0.52 -0.28 -4.89 118.95 119.40 2zp7 s ARG 317 Ca 0.02 -0.27 -0.09 0.00 -0.52 0.00 0.00 55.73 54.88 2zp7 s ARG 317 Cb -0.13 -3.03 0.01 0.00 0.52 0.00 0.00 34.95 32.32 2zp7 s ARG 317 CO 0.02 0.61 0.18 1.52 0.02 0.00 0.00 175.30 177.65 2zp7 s TYR 318 N -1.44 0.01 0.62 -0.53 1.13 -1.26 0.10 117.35 115.97 2zp7 s TYR 318 Ca 0.32 -0.12 -0.13 0.00 -1.41 0.00 0.00 57.07 55.74 2zp7 s TYR 318 Cb -0.13 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 2zp7 s TYR 318 CO 0.22 -0.35 1.03 0.95 -2.51 0.00 0.00 175.55 174.90 2zp7 s THR 319 N -1.76 4.39 -0.50 -3.49 -4.23 -0.44 -4.98 115.64 104.63 2zp7 s THR 319 Ca -0.11 0.89 0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2zp7 s THR 319 Cb -0.05 -3.66 0.13 0.00 1.34 0.00 0.00 72.50 70.26 2zp7 s THR 319 CO 0.00 -0.91 0.23 -0.13 -0.54 0.00 0.00 174.62 173.28 2zp7 s ARG 320 N -4.80 1.90 0.40 3.99 0.52 -1.26 -4.59 118.95 115.11 2zp7 s ARG 320 Ca 0.58 -2.52 -0.26 0.00 -0.52 0.00 0.00 55.73 53.00 2zp7 s ARG 320 Cb -0.12 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 31.97 2zp7 s ARG 320 CO 0.48 -1.09 1.30 -1.25 0.02 0.00 0.00 175.30 174.76 2zp7 s PRO 321 N -0.13 3.99 -0.09 3.54 0.04 -1.26 -4.93 135.00 136.16 2zp7 s PRO 321 Ca 0.16 2.14 0.15 0.00 0.04 0.00 0.00 61.00 63.49 2zp7 s PRO 321 Cb -0.25 -2.77 0.58 0.00 0.04 0.00 0.00 34.50 32.10 2zp7 s PRO 321 CO -0.01 -0.47 1.46 1.63 0.04 0.00 0.00 177.00 179.65 2zp7 n LYS 322 N 0.16 3.19 -3.59 4.56 5.02 -1.26 -4.99 118.16 121.26 2zp7 n LYS 322 Ca 0.03 -2.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 2zp7 n LYS 322 Cb 0.44 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.98 -1.84 7.00 0.72 0.00 -1.26 -0.91 105.19 109.88 2zp7 n GLY 323 Ca 0.21 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.35 -0.15 0.00 -0.02 0.00 0.63 -4.61 105.19 100.69 2zp7 n GLY 324 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.75 -4.85 1.61 2.81 -1.26 -4.91 117.12 111.27 2zp7 n MET 325 Ca 0.00 -0.28 -0.26 0.00 -1.81 0.00 0.00 57.70 55.34 2zp7 n MET 325 Cb 0.00 -0.75 -0.15 0.00 -0.71 0.00 0.00 33.22 31.61 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 -0.19 1.78 -0.15 2.03 0.08 -1.26 -2.25 117.98 118.02 2zp7 s PHE 326 Ca 0.00 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2zp7 s PHE 326 Cb 0.00 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.31 2zp7 s PHE 326 CO 0.00 0.01 -0.07 0.08 -0.10 0.00 0.00 175.22 175.14 2zp7 s VAL 327 N -0.59 3.54 -0.20 -0.44 1.01 0.50 -4.51 120.40 119.71 2zp7 s VAL 327 Ca 0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2zp7 s VAL 327 Cb -0.08 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2zp7 s VAL 327 CO 0.00 0.50 0.05 0.86 0.00 0.00 0.00 175.10 176.51 2zp7 s TRP 328 N 0.46 3.17 -0.04 5.22 -0.11 -1.26 0.14 118.94 126.53 2zp7 s TRP 328 Ca -0.06 -0.11 0.06 0.00 1.22 0.00 0.00 56.10 57.21 2zp7 s TRP 328 Cb -0.15 -2.11 -0.02 0.00 -1.50 0.00 0.00 33.47 29.69 2zp7 s TRP 328 CO 0.03 -0.02 -0.21 1.41 -4.62 0.00 0.00 176.95 173.55 2zp7 s MET 329 N 0.74 2.33 -0.14 5.86 -2.45 0.51 -1.33 119.30 124.82 2zp7 s MET 329 Ca 0.03 -0.83 0.02 0.00 -1.25 0.00 0.00 55.69 53.66 2zp7 s MET 329 Cb -0.14 -2.20 0.01 0.00 1.25 0.00 0.00 34.83 33.76 2zp7 s MET 329 CO 0.02 0.57 -0.20 -1.21 1.05 0.00 0.00 175.02 175.24 2zp7 s GLU 330 N -0.61 2.85 0.59 4.11 2.02 0.11 -1.04 118.70 126.74 2zp7 s GLU 330 Ca 0.09 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.17 2zp7 s GLU 330 Cb -0.11 -2.34 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2zp7 s GLU 330 CO 0.00 -0.05 1.01 -0.51 0.02 0.00 0.00 175.26 175.73 2zp7 s LEU 331 N 0.92 3.34 0.25 1.80 1.43 0.07 -1.13 118.68 125.35 2zp7 s LEU 331 Ca -0.05 1.43 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 2zp7 s LEU 331 Cb -0.15 -4.45 -0.14 0.00 0.03 0.00 0.00 46.19 41.48 2zp7 s LEU 331 CO -0.03 -0.79 1.27 -0.81 0.23 0.00 0.00 176.35 176.22 2zp7 n PRO 332 N -2.46 1.75 -1.63 1.29 -0.04 -1.26 -4.84 135.00 127.81 2zp7 n PRO 332 Ca 0.06 0.62 -0.56 0.00 -0.04 0.00 0.00 63.50 63.57 2zp7 n PRO 332 Cb 0.54 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.74 2zp7 n PRO 332 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2zp7 n LYS 333 N 1.54 1.08 0.00 0.54 0.00 -1.26 -1.82 118.16 118.24 2zp7 n LYS 333 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 58.31 58.80 2zp7 n LYS 333 Cb 0.31 -2.14 0.00 0.00 0.00 0.00 0.00 35.03 33.20 2zp7 n LYS 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zp7 n GLY 334 N 4.86 2.02 3.86 3.14 0.00 -1.26 -5.10 105.19 112.71 2zp7 n GLY 334 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 4.38 -0.18 0.99 1.43 -0.76 -5.09 118.68 119.45 2zp7 s LEU 335 Ca 0.00 0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2zp7 s LEU 335 Cb 0.00 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2zp7 s LEU 335 CO 0.00 0.22 0.05 -0.55 0.23 0.00 0.00 176.35 176.30 2zp7 s SER 336 N -1.60 5.54 0.36 2.29 0.15 -1.26 -3.89 113.70 115.29 2zp7 s SER 336 Ca 0.30 0.06 0.16 0.00 0.70 0.00 0.00 55.95 57.17 2zp7 s SER 336 Cb -0.14 -1.95 0.69 0.00 -1.71 0.00 0.00 66.02 62.91 2zp7 s SER 336 CO 0.16 0.17 1.76 0.00 1.20 0.00 0.00 173.24 176.53 2zp7 h ALA 337 N 6.70 1.11 -0.40 5.45 0.00 -1.26 -1.62 119.26 129.25 2zp7 h ALA 337 Ca -0.36 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.10 2zp7 h ALA 337 Cb 1.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2zp7 h ALA 337 CO 0.70 0.51 -0.05 0.93 0.00 0.00 0.00 179.25 181.33 2zp7 h GLU 338 N 0.00 0.73 0.03 0.00 4.39 -1.91 0.40 114.58 118.23 2zp7 h GLU 338 Ca -0.00 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.46 2zp7 h GLU 338 Cb 0.84 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.39 2zp7 h GLU 338 CO 0.05 0.85 -0.29 0.78 -1.16 0.00 0.00 179.01 179.24 2zp7 h GLY 339 N 0.55 -0.49 0.25 -3.84 0.00 -1.90 -1.42 103.07 96.22 2zp7 h GLY 339 Ca 0.11 0.35 0.16 0.00 0.00 0.00 0.00 47.33 47.94 2zp7 h GLY 339 CO 0.03 -0.23 0.56 -2.00 0.00 0.00 0.00 176.54 174.90 2zp7 h LEU 340 N -0.46 0.74 -0.85 3.11 6.46 -1.14 -1.64 115.31 121.53 2zp7 h LEU 340 Ca 0.05 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2zp7 h LEU 340 Cb 0.53 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2zp7 h LEU 340 CO -0.23 0.32 0.54 0.15 -0.62 0.00 0.00 178.44 178.60 2zp7 h PHE 341 N 0.78 1.01 0.05 1.25 3.57 0.70 -1.32 116.94 122.97 2zp7 h PHE 341 Ca 0.52 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.04 2zp7 h PHE 341 Cb 0.70 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2zp7 h PHE 341 CO -0.03 0.56 -0.02 0.00 -2.23 0.00 0.00 178.31 176.58 2zp7 h ARG 342 N 1.03 -0.07 -0.45 1.11 2.47 -0.30 -2.01 114.38 116.16 2zp7 h ARG 342 Ca 0.35 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.06 2zp7 h ARG 342 Cb 0.06 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2zp7 h ARG 342 CO -0.13 -0.04 0.22 0.00 0.56 0.00 0.00 179.97 180.58 2zp7 h ARG 343 N -0.08 0.65 -0.75 0.04 3.08 -1.39 -2.38 114.38 113.55 2zp7 h ARG 343 Ca -0.01 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 60.06 2zp7 h ARG 343 Cb 0.06 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 2zp7 h ARG 343 CO 0.01 0.55 0.38 0.00 -1.07 0.00 0.00 179.97 179.84 2zp7 h ALA 344 N 1.07 1.07 -0.01 0.04 0.00 -1.15 -1.19 119.26 119.08 2zp7 h ALA 344 Ca 0.16 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2zp7 h ALA 344 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zp7 h ALA 344 CO -0.02 -0.04 -0.28 -0.07 0.00 0.00 0.00 179.25 178.84 2zp7 h LEU 345 N 0.62 0.02 0.00 0.00 3.38 -1.08 -0.94 115.31 117.32 2zp7 h LEU 345 Ca 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2zp7 h LEU 345 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zp7 h LEU 345 CO -0.29 0.30 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2zp7 n GLU 346 N -4.20 0.83 0.00 1.13 1.02 -0.46 -1.67 120.64 117.28 2zp7 n GLU 346 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2zp7 n GLU 346 Cb 0.33 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2zp7 n GLU 346 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zp7 n GLU 347 N -0.64 1.81 -2.71 3.49 -0.58 -0.49 -5.01 120.64 116.50 2zp7 n GLU 347 Ca 0.05 -1.11 -0.21 0.00 -0.42 0.00 0.00 57.16 55.47 2zp7 n GLU 347 Cb 0.03 -0.84 0.01 0.00 -0.57 0.00 0.00 31.44 30.07 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 -0.31 -5.96 -4.12 1.62 4.13 -0.67 -4.98 115.26 104.96 2zp7 n ASN 348 Ca 0.00 -0.16 -0.28 0.00 1.68 0.00 0.00 54.58 55.82 2zp7 n ASN 348 Cb 0.30 -4.86 -0.17 0.00 -1.54 0.00 0.00 39.78 33.51 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 -3.10 1.61 0.05 2.41 0.11 -0.48 -2.05 120.40 118.95 2zp7 s VAL 349 Ca 0.16 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2zp7 s VAL 349 Cb -0.07 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2zp7 s VAL 349 CO 0.19 0.46 -0.08 0.00 -3.33 0.00 0.00 175.10 172.35 2zp7 s ALA 350 N 0.51 3.00 0.28 1.54 0.00 -0.57 -3.00 121.76 123.53 2zp7 s ALA 350 Ca -0.16 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.74 2zp7 s ALA 350 Cb -0.17 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2zp7 s ALA 350 CO 0.06 0.63 0.23 1.97 0.00 0.00 0.00 175.76 178.66 2zp7 n PHE 351 N 1.16 -0.64 -3.77 0.00 -1.74 -1.26 0.83 117.46 112.03 2zp7 n PHE 351 Ca -0.14 -2.36 -0.37 0.00 -0.56 0.00 0.00 57.45 54.03 2zp7 n PHE 351 Cb 0.52 0.24 -0.13 0.00 1.52 0.00 0.00 39.48 41.63 2zp7 n PHE 351 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2zp7 s VAL 352 N -3.13 4.05 0.55 1.97 1.01 -1.11 -4.71 120.40 119.03 2zp7 s VAL 352 Ca 0.33 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 2zp7 s VAL 352 Cb 0.02 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2zp7 s VAL 352 CO 0.23 0.23 1.16 -2.65 0.00 0.00 0.00 175.10 174.07 2zp7 n PRO 353 N 4.89 1.33 0.19 2.72 -0.02 -1.26 -1.10 135.00 141.75 2zp7 n PRO 353 Ca -0.16 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 61.89 2zp7 n PRO 353 Cb 0.50 -2.34 0.32 0.00 -0.02 0.00 0.00 33.50 31.96 2zp7 n PRO 353 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zp7 h GLY 354 N 1.08 0.00 -0.76 -1.23 0.00 -1.10 -3.39 103.07 97.68 2zp7 h GLY 354 Ca -0.49 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.93 2zp7 h GLY 354 CO 0.55 0.00 -0.39 0.61 0.00 0.00 0.00 176.54 177.30 2zp7 n GLY 355 N 0.38 -1.82 0.32 4.60 0.00 -1.20 -1.25 105.19 106.21 2zp7 n GLY 355 Ca 0.00 0.88 0.16 0.00 0.00 0.00 0.00 46.02 47.07 2zp7 n GLY 355 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zp7 h PRO 356 N 0.00 0.00 -0.00 1.61 0.11 -1.91 -1.04 132.00 130.77 2zp7 h PRO 356 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zp7 h PRO 356 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2zp7 h PRO 356 CO -0.72 0.00 -0.19 1.19 -0.21 0.00 0.00 178.00 178.07 2zp7 n PHE 357 N -2.84 0.00 -3.61 0.65 3.72 -0.38 -4.62 117.46 110.37 2zp7 n PHE 357 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2zp7 n PHE 357 Cb 0.29 -0.24 -0.10 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.67 3.34 0.42 1.38 0.08 -0.40 -0.26 117.98 119.87 2zp7 s PHE 358 Ca 0.22 -1.54 0.13 0.00 0.12 0.00 0.00 56.93 55.86 2zp7 s PHE 358 Cb 0.19 -2.93 0.98 0.00 -0.57 0.00 0.00 43.02 40.69 2zp7 s PHE 358 CO 0.53 -0.84 1.97 0.00 -0.10 0.00 0.00 175.22 176.78 2zp7 h ALA 359 N 8.39 1.97 -0.38 5.36 0.00 -1.83 -1.95 119.26 130.82 2zp7 h ALA 359 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zp7 h ALA 359 Cb 1.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zp7 h ALA 359 CO 0.75 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.98 2zp7 n ASN 360 N -4.48 3.04 0.00 0.00 5.03 -1.26 -5.03 115.26 112.56 2zp7 n ASN 360 Ca 0.11 -2.01 0.00 0.00 0.87 0.00 0.00 54.58 53.55 2zp7 n ASN 360 Cb 0.37 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 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 0.61 -3.69 3.50 7.41 0.00 -0.73 -5.13 105.19 107.16 2zp7 n GLY 361 Ca 0.13 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.18 -1.80 3.14 -0.02 0.00 -1.26 -4.85 105.19 100.22 2zp7 n GLY 362 Ca 0.00 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 -0.42 0.18 -0.02 0.00 -1.26 -4.47 105.19 99.20 2zp7 n GLY 363 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.84 0.00 -0.58 1.61 3.07 -1.93 -3.01 114.58 111.89 2zp7 h GLU 364 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2zp7 h GLU 364 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2zp7 h GLU 364 CO 0.52 0.39 0.00 0.27 -1.40 0.00 0.00 179.01 178.79 2zp7 n ASN 365 N -3.38 3.19 -4.67 1.42 6.94 -1.25 -0.84 115.26 116.65 2zp7 n ASN 365 Ca 0.01 -1.99 -0.23 0.00 -0.02 0.00 0.00 54.58 52.34 2zp7 n ASN 365 Cb 0.58 -0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.54 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 -1.22 3.49 0.01 5.53 -4.23 -1.14 -0.75 115.64 117.33 2zp7 s THR 366 Ca 0.40 -1.83 -0.28 0.00 -1.18 0.00 0.00 61.69 58.79 2zp7 s THR 366 Cb 0.21 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 71.20 2zp7 s THR 366 CO 0.27 -0.35 0.65 -1.48 -0.54 0.00 0.00 174.62 173.17 2zp7 s LEU 367 N -3.71 -0.59 -0.18 4.79 -0.00 -0.21 -0.68 118.68 118.09 2zp7 s LEU 367 Ca 0.32 0.49 -0.06 0.00 -0.00 0.00 0.00 54.13 54.89 2zp7 s LEU 367 Cb -0.06 2.52 -0.03 0.00 -0.00 0.00 0.00 46.19 48.62 2zp7 s LEU 367 CO 0.21 -0.71 0.03 -0.60 -0.00 0.00 0.00 176.35 175.27 2zp7 s ARG 368 N -1.95 3.81 -0.17 1.48 3.52 -0.26 -0.36 118.95 125.02 2zp7 s ARG 368 Ca -0.07 -0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2zp7 s ARG 368 Cb -0.00 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2zp7 s ARG 368 CO 0.03 0.18 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.12 2zp7 s LEU 369 N 0.59 2.95 -0.16 -0.88 1.43 0.12 -2.74 118.68 119.99 2zp7 s LEU 369 Ca 0.01 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2zp7 s LEU 369 Cb -0.13 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2zp7 s LEU 369 CO 0.02 0.10 -0.04 -0.55 0.23 0.00 0.00 176.35 176.10 2zp7 s SER 370 N 0.78 4.70 0.00 2.29 0.15 0.14 -0.37 113.70 121.39 2zp7 s SER 370 Ca -0.03 -0.17 0.19 0.00 0.70 0.00 0.00 55.95 56.64 2zp7 s SER 370 Cb -0.15 -1.77 0.48 0.00 -1.71 0.00 0.00 66.02 62.87 2zp7 s SER 370 CO 0.02 0.14 1.40 0.00 1.20 0.00 0.00 173.24 176.00 2zp7 n TYR 371 N 3.72 0.69 -0.10 3.44 0.18 -0.96 -4.30 117.16 119.83 2zp7 n TYR 371 Ca -0.17 -0.41 -0.02 0.00 1.88 0.00 0.00 57.90 59.17 2zp7 n TYR 371 Cb 0.52 -0.01 0.21 0.00 -0.38 0.00 0.00 39.34 39.69 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 3.69 1.24 0.03 -3.48 0.00 -1.83 -3.37 119.26 115.55 2zp7 h ALA 372 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 54.91 54.34 2zp7 h ALA 372 Cb 0.90 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2zp7 h ALA 372 CO 0.00 0.52 -2.24 2.41 0.00 0.00 0.00 179.25 179.94 2zp7 n THR 373 N -4.27 1.55 -3.38 0.00 -1.04 -1.19 -2.93 114.28 103.03 2zp7 n THR 373 Ca 0.03 -0.69 -0.34 0.00 -2.04 0.00 0.00 64.05 61.01 2zp7 n THR 373 Cb 0.23 -1.22 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 2zp7 n THR 373 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zp7 s LEU 374 N -6.34 4.29 1.10 -4.42 1.43 -1.26 -4.64 118.68 108.84 2zp7 s LEU 374 Ca -0.22 1.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.73 2zp7 s LEU 374 Cb 0.08 -3.37 0.26 0.00 0.03 0.00 0.00 46.19 43.18 2zp7 s LEU 374 CO 0.73 0.06 1.24 -0.62 0.23 0.00 0.00 176.35 177.98 2zp7 s ASP 375 N -1.88 1.89 0.15 2.29 3.68 -1.26 -4.69 116.67 116.84 2zp7 s ASP 375 Ca 0.40 0.35 -0.21 0.00 2.13 0.00 0.00 52.55 55.22 2zp7 s ASP 375 Cb -0.14 -0.42 0.02 0.00 -1.45 0.00 0.00 42.92 40.93 2zp7 s ASP 375 CO 0.20 -3.50 1.65 0.03 0.13 0.00 0.00 175.17 173.68 2zp7 h ARG 376 N -2.16 -0.17 -0.32 4.34 3.08 -1.97 0.11 114.38 117.29 2zp7 h ARG 376 Ca -0.44 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.49 2zp7 h ARG 376 Cb 1.25 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2zp7 h ARG 376 CO 0.32 -0.11 -0.33 0.93 -1.07 0.00 0.00 179.97 179.71 2zp7 h GLU 377 N -0.18 0.71 -0.73 0.04 4.39 -1.98 0.26 114.58 117.10 2zp7 h GLU 377 Ca 0.13 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2zp7 h GLU 377 Cb 0.37 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2zp7 h GLU 377 CO -0.33 0.94 0.47 0.78 -1.16 0.00 0.00 179.01 179.71 2zp7 h GLY 378 N 0.97 1.03 0.73 -3.84 0.00 -1.81 0.34 103.07 100.49 2zp7 h GLY 378 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2zp7 h GLY 378 CO 0.07 0.39 -0.03 -2.22 0.00 0.00 0.00 176.54 174.75 2zp7 h ILE 379 N 0.99 1.12 -0.82 2.60 1.08 -0.25 -1.30 117.51 120.94 2zp7 h ILE 379 Ca 0.27 -0.61 0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2zp7 h ILE 379 Cb -0.10 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 2zp7 h ILE 379 CO -0.06 0.15 0.53 0.00 -0.69 0.00 0.00 178.15 178.09 2zp7 h ALA 380 N 0.56 1.05 -0.25 1.87 0.00 -0.22 -1.04 119.26 121.23 2zp7 h ALA 380 Ca -0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2zp7 h ALA 380 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zp7 h ALA 380 CO 0.01 0.40 -0.45 1.49 0.00 0.00 0.00 179.25 180.70 2zp7 h GLU 381 N 1.06 0.65 -0.21 0.00 4.57 -0.37 -2.35 114.58 117.94 2zp7 h GLU 381 Ca 0.31 -0.36 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2zp7 h GLU 381 Cb -0.06 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2zp7 h GLU 381 CO -0.09 0.97 -0.10 0.78 -1.18 0.00 0.00 179.01 179.39 2zp7 h GLY 382 N 0.98 0.47 1.37 1.92 0.00 -0.97 -2.11 103.07 104.74 2zp7 h GLY 382 Ca 0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2zp7 h GLY 382 CO 0.09 0.39 0.14 -2.08 0.00 0.00 0.00 176.54 175.08 2zp7 h VAL 383 N 0.14 1.22 -0.42 4.60 2.07 -1.23 0.89 116.25 123.51 2zp7 h VAL 383 Ca 0.05 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2zp7 h VAL 383 Cb 0.59 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2zp7 h VAL 383 CO 0.03 0.29 0.18 -0.09 0.02 0.00 0.00 177.57 177.99 2zp7 h ARG 384 N 0.77 0.63 -0.38 1.57 2.43 -1.37 0.60 114.38 118.63 2zp7 h ARG 384 Ca 0.17 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2zp7 h ARG 384 Cb 0.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2zp7 h ARG 384 CO -0.00 0.57 0.14 0.00 -1.51 0.00 0.00 179.97 179.16 2zp7 h ARG 385 N 0.54 0.54 -0.03 0.20 3.08 -0.90 -0.63 114.38 117.18 2zp7 h ARG 385 Ca 0.14 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2zp7 h ARG 385 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2zp7 h ARG 385 CO -0.01 0.46 -0.74 1.25 -1.07 0.00 0.00 179.97 179.86 2zp7 h LEU 386 N 0.54 0.24 -0.49 3.04 7.12 -0.39 -2.49 115.31 122.88 2zp7 h LEU 386 Ca 0.13 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 57.95 2zp7 h LEU 386 Cb 0.14 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 2zp7 h LEU 386 CO -0.01 0.89 0.21 1.23 -0.13 0.00 0.00 178.44 180.63 2zp7 h GLY 387 N 1.70 0.78 1.12 3.75 0.00 0.11 -0.63 103.07 109.90 2zp7 h GLY 387 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2zp7 h GLY 387 CO 0.11 0.39 0.49 3.21 0.00 0.00 0.00 176.54 180.73 2zp7 h ARG 388 N 0.65 1.16 0.04 4.80 3.08 -1.13 -1.85 114.38 121.13 2zp7 h ARG 388 Ca 0.17 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zp7 h ARG 388 Cb 0.17 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2zp7 h ARG 388 CO -0.02 0.83 -0.02 0.00 -1.07 0.00 0.00 179.97 179.70 2zp7 h ALA 389 N 1.36 -0.05 -0.64 0.04 0.00 -1.05 -2.66 119.26 116.27 2zp7 h ALA 389 Ca 0.30 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2zp7 h ALA 389 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zp7 h ALA 389 CO -0.05 -0.37 0.05 -0.07 0.00 0.00 0.00 179.25 178.81 2zp7 h LEU 390 N -0.36 1.06 -0.80 0.00 3.38 -1.05 -2.82 115.31 114.73 2zp7 h LEU 390 Ca -0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2zp7 h LEU 390 Cb 0.33 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2zp7 h LEU 390 CO 0.01 1.08 0.16 0.11 0.09 0.00 0.00 178.44 179.89 2zp7 h LYS 391 N 1.01 1.06 -0.03 1.13 1.79 -1.38 -0.43 116.57 119.72 2zp7 h LYS 391 Ca 0.19 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2zp7 h LYS 391 Cb 0.50 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2zp7 h LYS 391 CO 0.02 0.94 -0.06 0.78 -1.08 0.00 0.00 179.45 180.05 2zp7 h GLY 392 N 1.07 0.04 0.82 3.86 0.00 -1.37 -2.37 103.07 105.12 2zp7 h GLY 392 Ca 0.21 -0.02 -0.22 0.00 0.00 0.00 0.00 47.33 47.31 2zp7 h GLY 392 CO 0.00 0.02 -0.95 -2.00 0.00 0.00 0.00 176.54 173.60 2zp7 h LEU 393 N 0.04 0.56 -0.35 3.11 5.85 -1.09 -3.31 115.31 120.11 2zp7 h LEU 393 Ca 0.01 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2zp7 h LEU 393 Cb 0.14 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2zp7 h LEU 393 CO 0.01 1.46 0.00 -0.07 -0.34 0.00 0.00 178.44 179.50 2zp7 h LEU 394 N -0.24 0.00 0.00 2.25 4.07 -1.07 -3.52 115.31 116.80 2zp7 h LEU 394 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2zp7 h LEU 394 Cb 1.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.49 2zp7 h LEU 394 CO 0.18 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.54