#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z90 h PRO 9 N 0.00 0.07 0.00 3.23 0.11 -2.04 -2.15 132.00 131.22 1z90 h PRO 9 Ca 0.00 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 1z90 h PRO 9 Cb 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 1z90 h PRO 9 CO 0.00 0.05 -1.03 1.96 -0.21 0.00 0.00 178.00 178.76 1z90 h GLN 10 N 0.07 0.00 -0.38 1.05 7.50 -2.00 -1.89 115.11 119.46 1z90 h GLN 10 Ca 0.79 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.86 1z90 h GLN 10 Cb 2.77 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 30.29 1z90 h GLN 10 CO -0.22 0.53 -0.07 1.25 -1.50 0.00 0.00 178.83 178.82 1z90 h LEU 11 N 0.00 0.72 -1.07 1.46 6.46 -1.74 -2.23 115.31 118.91 1z90 h LEU 11 Ca -0.09 -0.35 -0.03 0.00 -0.12 0.00 0.00 57.88 57.29 1z90 h LEU 11 Cb 1.60 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.31 1z90 h LEU 11 CO 0.07 0.90 0.26 0.50 -0.62 0.00 0.00 178.44 179.56 1z90 h LYS 12 N 0.52 0.92 -0.48 1.25 3.64 -1.42 0.64 116.57 121.64 1z90 h LYS 12 Ca 0.10 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1z90 h LYS 12 Cb 0.58 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1z90 h LYS 12 CO 0.03 0.75 -0.09 1.03 -2.27 0.00 0.00 179.45 178.90 1z90 h SER 13 N 0.91 0.85 0.03 4.20 0.87 -1.24 0.27 113.55 119.44 1z90 h SER 13 Ca 0.22 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1z90 h SER 13 Cb 0.16 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1z90 h SER 13 CO -0.02 0.97 -0.02 0.00 -0.53 0.00 0.00 176.83 177.23 1z90 h ALA 14 N 1.11 -0.04 -0.36 6.23 0.00 -1.00 -2.22 119.26 122.97 1z90 h ALA 14 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z90 h ALA 14 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1z90 h ALA 14 CO 0.04 -0.40 0.23 0.28 0.00 0.00 0.00 179.25 179.40 1z90 h VAL 15 N -0.30 1.07 -0.45 0.00 2.07 -0.71 0.16 116.25 118.08 1z90 h VAL 15 Ca -0.00 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.49 1z90 h VAL 15 Cb 0.28 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1z90 h VAL 15 CO 0.01 0.08 0.48 0.44 0.02 0.00 0.00 177.57 178.60 1z90 h ASP 16 N 0.47 0.00 1.42 0.57 3.32 -0.35 0.91 116.42 122.74 1z90 h ASP 16 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1z90 h ASP 16 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1z90 h ASP 16 CO -0.05 0.00 0.00 1.23 -1.72 0.00 0.00 179.24 178.70 1z90 h GLY 17 N 0.00 0.00 -7.27 2.75 0.00 -0.32 -3.43 103.07 94.79 1z90 h GLY 17 Ca 0.22 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.96 1z90 h GLY 17 CO -0.00 0.00 1.11 1.08 0.00 0.00 0.00 176.54 178.73 1z90 s LEU 18 N -4.73 3.56 0.55 3.11 1.43 0.31 -4.85 118.68 118.06 1z90 s LEU 18 Ca 0.09 -0.95 0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1z90 s LEU 18 Cb 0.11 -2.53 1.59 0.00 0.03 0.00 0.00 46.19 45.39 1z90 s LEU 18 CO 0.57 -1.63 2.13 0.71 0.23 0.00 0.00 176.35 178.36 1z90 h THR 19 N 6.25 0.50 0.00 5.49 1.35 -1.85 -2.55 112.91 122.10 1z90 h THR 19 Ca -0.10 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1z90 h THR 19 Cb 1.04 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1z90 h THR 19 CO 1.30 0.08 -0.06 -0.33 -0.25 0.00 0.00 175.52 176.26 1z90 h GLU 20 N 0.00 0.00 -5.90 4.72 4.39 -1.97 -3.43 114.58 112.39 1z90 h GLU 20 Ca -0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1z90 h GLU 20 Cb 0.25 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 1z90 h GLU 20 CO 0.01 0.06 -0.11 -1.64 -1.16 0.00 0.00 179.01 176.18 1z90 s MET 21 N -3.88 4.26 0.88 2.33 -1.94 -0.96 -5.07 119.30 114.91 1z90 s MET 21 Ca -0.01 0.54 -0.10 0.00 -1.71 0.00 0.00 55.69 54.40 1z90 s MET 21 Cb 0.11 -3.37 0.12 0.00 2.01 0.00 0.00 34.83 33.70 1z90 s MET 21 CO 0.54 0.33 1.13 -1.54 -0.01 0.00 0.00 175.02 175.47 1z90 s SER 22 N 0.04 3.35 0.27 3.03 1.04 -1.26 -4.79 113.70 115.39 1z90 s SER 22 Ca 0.27 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.78 1z90 s SER 22 Cb -0.16 -2.55 0.48 0.00 0.10 0.00 0.00 66.02 63.88 1z90 s SER 22 CO 0.13 -2.81 1.86 -0.33 0.98 0.00 0.00 173.24 173.07 1z90 h GLU 23 N -1.67 1.06 -0.48 4.02 4.39 -1.97 -0.63 114.58 119.30 1z90 h GLU 23 Ca -0.43 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.25 1z90 h GLU 23 Cb 1.26 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 1z90 h GLU 23 CO 0.44 0.70 0.23 0.77 -1.16 0.00 0.00 179.01 180.00 1z90 h SER 24 N 1.10 0.33 -0.42 1.42 0.02 -2.00 -1.92 113.55 112.08 1z90 h SER 24 Ca 0.46 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.31 1z90 h SER 24 Cb 0.32 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1z90 h SER 24 CO -0.21 0.23 -0.26 -0.33 -1.14 0.00 0.00 176.83 175.11 1z90 h GLU 25 N 0.46 0.92 -0.40 3.45 5.08 -1.67 -0.17 114.58 122.25 1z90 h GLU 25 Ca 0.21 -0.43 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1z90 h GLU 25 Cb 0.13 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1z90 h GLU 25 CO -0.16 1.08 0.08 0.87 -1.00 0.00 0.00 179.01 179.89 1z90 h LYS 26 N 0.74 0.20 -0.20 2.33 1.57 -1.02 -0.95 116.57 119.25 1z90 h LYS 26 Ca 0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1z90 h LYS 26 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1z90 h LYS 26 CO 0.07 0.14 0.09 0.77 -0.57 0.00 0.00 179.45 179.95 1z90 h SER 27 N 0.21 0.27 -0.21 0.86 0.02 -1.15 -1.02 113.55 112.53 1z90 h SER 27 Ca 0.19 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1z90 h SER 27 Cb 0.23 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1z90 h SER 27 CO -0.25 0.33 -0.04 1.23 -1.14 0.00 0.00 176.83 176.96 1z90 h GLY 28 N 0.19 0.16 0.85 -3.77 0.00 -0.88 0.02 103.07 99.63 1z90 h GLY 28 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1z90 h GLY 28 CO -0.01 -0.07 0.04 -2.75 0.00 0.00 0.00 176.54 173.75 1z90 h PHE 29 N 0.01 0.38 -0.52 5.60 3.57 -1.09 -1.26 116.94 123.63 1z90 h PHE 29 Ca 0.10 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1z90 h PHE 29 Cb 0.15 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1z90 h PHE 29 CO -0.21 0.49 0.28 0.82 -2.23 0.00 0.00 178.31 177.45 1z90 h ILE 30 N 0.17 1.18 -0.63 1.41 1.08 -1.14 0.12 117.51 119.70 1z90 h ILE 30 Ca 0.07 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.20 1z90 h ILE 30 Cb 0.30 0.54 -0.09 0.00 -3.07 0.00 0.00 36.82 34.50 1z90 h ILE 30 CO 0.00 0.19 0.15 -1.28 -0.69 0.00 0.00 178.15 176.53 1z90 h SER 31 N 0.69 0.04 -0.19 1.72 0.87 -0.83 0.45 113.55 116.30 1z90 h SER 31 Ca 0.18 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1z90 h SER 31 Cb 0.06 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1z90 h SER 31 CO -0.03 0.02 -0.01 0.25 -0.53 0.00 0.00 176.83 176.53 1z90 h LEU 32 N 0.28 0.33 -0.25 2.23 5.85 -0.53 -2.12 115.31 121.10 1z90 h LEU 32 Ca 0.33 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1z90 h LEU 32 Cb 0.50 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1z90 h LEU 32 CO -0.41 0.57 0.14 0.58 -0.34 0.00 0.00 178.44 178.98 1z90 h VAL 33 N 0.09 1.12 -0.77 1.05 2.07 -0.35 -1.19 116.25 118.28 1z90 h VAL 33 Ca 0.05 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 67.38 1z90 h VAL 33 Cb 0.40 0.89 -0.14 0.00 -1.52 0.00 0.00 31.29 30.92 1z90 h VAL 33 CO 0.01 0.12 -0.28 0.28 0.02 0.00 0.00 177.57 177.72 1z90 h SER 34 N 0.29 -1.02 -0.47 0.57 0.02 -0.04 -0.39 113.55 112.51 1z90 h SER 34 Ca 0.09 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1z90 h SER 34 Cb 0.08 0.58 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1z90 h SER 34 CO -0.01 -0.28 0.30 0.03 -1.14 0.00 0.00 176.83 175.72 1z90 h ARG 35 N -0.06 0.62 0.00 3.45 2.47 -1.04 -2.20 114.38 117.63 1z90 h ARG 35 Ca 0.33 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1z90 h ARG 35 Cb 0.58 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1z90 h ARG 35 CO -0.81 0.43 -0.00 -0.92 0.56 0.00 0.00 179.97 179.23 1z90 h TYR 36 N 0.63 0.00 -2.25 3.04 3.20 0.15 -3.51 116.97 118.23 1z90 h TYR 36 Ca 0.17 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.46 1z90 h TYR 36 Cb -0.05 0.00 -0.42 0.00 1.54 0.00 0.00 36.73 37.80 1z90 h TYR 36 CO -0.04 0.00 -0.70 1.28 -1.64 0.00 0.00 178.16 177.07 1z90 n LEU 37 N -3.10 4.00 -4.65 2.82 4.77 -0.72 -5.10 117.00 115.02 1z90 n LEU 37 Ca -0.03 -5.58 -0.30 0.00 -0.03 0.00 0.00 56.01 50.06 1z90 n LEU 37 Cb 0.08 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.66 1z90 n LEU 37 CO 0.20 2.32 -0.36 -0.51 -1.33 0.00 0.00 177.39 177.71 1z90 s ILE 44 N -4.03 3.84 -0.69 -0.08 1.10 -0.71 -5.05 121.20 115.59 1z90 s ILE 44 Ca 0.47 -1.00 -0.25 0.00 -0.51 0.00 0.00 60.65 59.36 1z90 s ILE 44 Cb 0.27 -2.80 0.05 0.00 0.15 0.00 0.00 42.46 40.13 1z90 s ILE 44 CO -0.12 0.16 1.10 -1.61 -2.11 0.00 0.00 174.94 172.36 1z90 s GLU 45 N -2.14 3.16 0.32 3.50 0.41 -1.26 -4.81 118.70 117.88 1z90 s GLU 45 Ca 0.23 -0.54 0.10 0.00 -0.41 0.00 0.00 54.97 54.36 1z90 s GLU 45 Cb -0.11 -4.20 0.94 0.00 -1.78 0.00 0.00 34.13 28.98 1z90 s GLU 45 CO 0.16 -1.94 1.70 2.35 -0.49 0.00 0.00 175.26 177.04 1z90 h TRP 46 N 9.75 0.92 -0.30 1.61 2.91 -1.98 0.80 115.95 129.66 1z90 h TRP 46 Ca -0.28 0.04 0.09 0.00 1.13 0.00 0.00 58.89 59.86 1z90 h TRP 46 Cb 1.06 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 1z90 h TRP 46 CO 1.03 -0.05 0.22 0.66 -1.03 0.00 0.00 178.44 179.28 1z90 h SER 47 N 0.45 0.00 0.18 2.65 4.64 -2.05 -2.45 113.55 116.98 1z90 h SER 47 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1z90 h SER 47 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1z90 h SER 47 CO -0.54 0.00 -0.47 0.29 -0.87 0.00 0.00 176.83 175.24 1z90 n LYS 48 N -4.40 0.67 -2.18 4.77 5.02 0.27 -4.89 118.16 117.42 1z90 n LYS 48 Ca 0.04 -0.47 -0.42 0.00 -2.02 0.00 0.00 58.31 55.44 1z90 n LYS 48 Cb 0.38 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1z90 n LYS 48 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z90 s ILE 49 N -2.66 3.58 0.01 -0.18 1.01 -0.93 -4.54 121.20 117.50 1z90 s ILE 49 Ca 0.18 0.99 0.05 0.00 0.00 0.00 0.00 60.65 61.87 1z90 s ILE 49 Cb 0.18 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1z90 s ILE 49 CO 0.62 0.00 -0.11 -1.10 0.00 0.00 0.00 174.94 174.35 1z90 s GLN 50 N 2.35 2.39 0.27 2.79 -0.21 -0.02 -5.00 119.66 122.22 1z90 s GLN 50 Ca 0.65 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 1z90 s GLN 50 Cb -0.33 -2.38 -0.10 0.00 1.00 0.00 0.00 33.01 31.20 1z90 s GLN 50 CO 0.28 0.59 1.39 0.99 -2.12 0.00 0.00 175.29 176.41 1z90 s THR 51 N -0.94 2.72 0.55 -0.19 2.01 -1.26 -0.54 115.64 117.99 1z90 s THR 51 Ca 0.15 0.63 -0.18 0.00 0.31 0.00 0.00 61.69 62.61 1z90 s THR 51 Cb -0.11 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1z90 s THR 51 CO 0.06 0.11 1.06 -2.84 -0.69 0.00 0.00 174.62 172.33 1z90 s PRO 52 N -0.76 3.46 0.62 4.92 0.02 -1.26 -4.68 135.00 137.31 1z90 s PRO 52 Ca 0.56 1.33 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1z90 s PRO 52 Cb -0.41 -2.04 0.07 0.00 0.02 0.00 0.00 34.50 32.14 1z90 s PRO 52 CO 0.46 -0.71 0.87 0.95 -0.33 0.00 0.00 177.00 178.23 1z90 s THR 53 N -2.19 2.42 0.55 0.99 -4.23 -1.26 -4.84 115.64 107.08 1z90 s THR 53 Ca 0.66 -0.64 0.37 0.00 -1.18 0.00 0.00 61.69 60.91 1z90 s THR 53 Cb -0.17 -2.78 0.37 0.00 1.34 0.00 0.00 72.50 71.25 1z90 s THR 53 CO 0.30 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 176.96 1z90 h ASP 54 N -0.18 0.00 1.10 3.99 5.19 -1.98 0.30 116.42 124.85 1z90 h ASP 54 Ca -0.39 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.85 1z90 h ASP 54 Cb 1.29 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1z90 h ASP 54 CO 0.47 0.00 -0.81 -0.33 -3.12 0.00 0.00 179.24 175.45 1z90 h GLU 55 N 0.00 0.00 0.05 3.56 4.39 -1.99 -3.31 114.58 117.28 1z90 h GLU 55 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 1z90 h GLU 55 Cb 0.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1z90 h GLU 55 CO 0.00 0.81 -2.26 -0.89 -1.16 0.00 0.00 179.01 175.51 1z90 n ILE 56 N -3.36 1.61 -3.75 3.13 2.08 -0.17 -4.68 119.36 114.22 1z90 n ILE 56 Ca 0.00 -0.58 -0.37 0.00 0.56 0.00 0.00 62.75 62.37 1z90 n ILE 56 Cb 0.84 -1.58 -0.11 0.00 -0.75 0.00 0.00 39.64 38.04 1z90 n ILE 56 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1z90 s VAL 57 N -2.53 3.41 -0.22 1.39 1.01 0.88 -0.60 120.40 123.73 1z90 s VAL 57 Ca -0.30 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.35 1z90 s VAL 57 Cb 0.08 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1z90 s VAL 57 CO 0.66 -0.71 0.82 -0.69 0.00 0.00 0.00 175.10 175.17 1z90 s VAL 58 N 1.09 4.86 0.28 2.92 1.01 -0.08 -4.02 120.40 126.45 1z90 s VAL 58 Ca 0.09 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 1z90 s VAL 58 Cb -0.23 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1z90 s VAL 58 CO -0.04 -0.03 1.58 -2.84 0.00 0.00 0.00 175.10 173.76 1z90 s PRO 59 N 2.59 4.15 0.36 2.72 0.02 -1.26 -0.90 135.00 142.67 1z90 s PRO 59 Ca 0.35 2.53 0.08 0.00 0.02 0.00 0.00 61.00 63.98 1z90 s PRO 59 Cb -0.16 -3.04 0.79 0.00 0.02 0.00 0.00 34.50 32.11 1z90 s PRO 59 CO 0.09 -0.60 1.92 -0.92 -0.33 0.00 0.00 177.00 177.15 1z90 h TYR 60 N 5.01 0.77 0.00 6.54 3.20 -1.47 -0.69 116.97 130.34 1z90 h TYR 60 Ca -0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1z90 h TYR 60 Cb 1.22 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1z90 h TYR 60 CO 0.59 0.35 0.00 -0.85 -1.64 0.00 0.00 178.16 176.61 1z90 n GLU 61 N -4.51 0.25 0.00 1.82 0.00 -1.26 -1.84 120.64 115.10 1z90 n GLU 61 Ca 0.14 0.08 0.12 0.00 0.00 0.00 0.00 57.16 57.50 1z90 n GLU 61 Cb 0.35 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.48 1z90 n GLU 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1z90 n LYS 62 N -1.34 0.23 -2.66 3.44 4.76 -0.27 -4.93 118.16 117.39 1z90 n LYS 62 Ca 0.10 -0.15 -0.37 0.00 -2.87 0.00 0.00 58.31 55.01 1z90 n LYS 62 Cb 0.20 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1z90 n LYS 62 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z90 s MET 63 N -2.87 4.49 -0.17 1.97 -1.94 -0.76 -4.99 119.30 115.02 1z90 s MET 63 Ca 0.13 1.46 -0.29 0.00 -1.71 0.00 0.00 55.69 55.28 1z90 s MET 63 Cb 0.18 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.18 1z90 s MET 63 CO 0.69 0.16 1.39 0.99 -0.01 0.00 0.00 175.02 178.24 1z90 s THR 64 N -1.53 4.05 0.88 2.05 2.01 -1.26 -5.01 115.64 116.83 1z90 s THR 64 Ca 0.51 1.25 -0.12 0.00 0.31 0.00 0.00 61.69 63.64 1z90 s THR 64 Cb -0.22 -3.88 0.12 0.00 0.01 0.00 0.00 72.50 68.53 1z90 s THR 64 CO 0.28 -0.19 1.11 -2.16 -0.69 0.00 0.00 174.62 172.97 1z90 s PRO 65 N 3.85 1.43 0.46 4.92 0.04 -1.26 -4.76 135.00 139.67 1z90 s PRO 65 Ca 0.61 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 1z90 s PRO 65 Cb -0.24 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1z90 s PRO 65 CO 0.20 -2.04 1.12 0.08 0.04 0.00 0.00 177.00 176.41 1z90 s VAL 66 N -3.17 3.30 1.30 -0.36 1.01 -1.26 -5.02 120.40 116.20 1z90 s VAL 66 Ca 0.63 0.94 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 1z90 s VAL 66 Cb -0.15 -3.46 0.33 0.00 0.00 0.00 0.00 36.38 33.10 1z90 s VAL 66 CO 0.54 -0.05 0.96 -1.54 0.00 0.00 0.00 175.10 175.01 1z90 n SER 67 N -0.56 -3.03 -0.48 3.32 3.41 -1.26 -4.95 113.62 110.05 1z90 n SER 67 Ca 0.08 -1.01 0.08 0.00 -0.26 0.00 0.00 58.87 57.76 1z90 n SER 67 Cb 0.49 -0.97 0.30 0.00 -0.26 0.00 0.00 64.21 63.77 1z90 n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z90 n GLN 68 N -5.19 1.62 -3.12 4.33 1.13 -1.26 -4.82 117.38 110.06 1z90 n GLN 68 Ca 0.14 -0.95 -0.41 0.00 -1.94 0.00 0.00 57.00 53.84 1z90 n GLN 68 Cb 0.58 -1.32 -0.07 0.00 0.11 0.00 0.00 30.24 29.54 1z90 n GLN 68 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1z90 s ASP 69 N -1.35 6.46 0.53 1.08 -1.08 -1.26 -4.93 116.67 116.12 1z90 s ASP 69 Ca 0.27 0.32 0.22 0.00 -0.52 0.00 0.00 52.55 52.84 1z90 s ASP 69 Cb 0.14 -2.33 1.43 0.00 -1.46 0.00 0.00 42.92 40.71 1z90 s ASP 69 CO 0.21 -0.51 2.14 0.58 0.52 0.00 0.00 175.17 178.10 1z90 h VAL 70 N 5.59 0.80 -0.88 1.11 2.07 -2.01 -1.49 116.25 121.43 1z90 h VAL 70 Ca -0.27 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.16 1z90 h VAL 70 Cb 1.12 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1z90 h VAL 70 CO 0.81 0.06 0.57 0.00 0.02 0.00 0.00 177.57 179.03 1z90 h ALA 71 N 1.94 1.79 -0.25 1.67 0.00 -1.98 0.11 119.26 122.53 1z90 h ALA 71 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z90 h ALA 71 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z90 h ALA 71 CO 0.01 -0.01 -0.01 1.49 0.00 0.00 0.00 179.25 180.73 1z90 h GLU 72 N 0.73 0.45 -0.20 0.00 4.81 -1.66 -1.57 114.58 117.14 1z90 h GLU 72 Ca 0.43 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1z90 h GLU 72 Cb 0.63 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1z90 h GLU 72 CO -0.19 0.63 0.13 1.15 -0.73 0.00 0.00 179.01 179.99 1z90 h THR 73 N 0.22 1.07 -0.52 0.32 2.02 -1.44 -1.56 112.91 113.02 1z90 h THR 73 Ca 0.07 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1z90 h THR 73 Cb 0.43 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1z90 h THR 73 CO 0.01 0.07 0.33 0.50 0.37 0.00 0.00 175.52 176.81 1z90 h LYS 74 N 0.25 0.66 -0.48 6.66 3.11 -0.79 -0.75 116.57 125.23 1z90 h LYS 74 Ca 0.07 -0.04 0.07 0.00 -2.81 0.00 0.00 60.65 57.95 1z90 h LYS 74 Cb 0.01 -0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 31.03 1z90 h LYS 74 CO -0.01 0.43 0.13 -0.97 -2.81 0.00 0.00 179.45 176.22 1z90 h ASN 75 N 0.68 0.09 -0.22 4.20 -0.00 -1.09 -0.67 115.58 118.57 1z90 h ASN 75 Ca 0.20 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.56 1z90 h ASN 75 Cb -0.04 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.35 1z90 h ASN 75 CO -0.06 0.08 0.09 -0.07 -0.00 0.00 0.00 177.43 177.47 1z90 h LEU 76 N 0.29 0.31 -1.81 0.34 3.38 -1.07 -3.08 115.31 113.67 1z90 h LEU 76 Ca 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1z90 h LEU 76 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z90 h LEU 76 CO -0.27 0.39 0.05 -0.07 0.09 0.00 0.00 178.44 178.63 1z90 h LEU 77 N 0.21 0.15 -0.94 1.67 3.38 -0.81 -1.59 115.31 117.37 1z90 h LEU 77 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z90 h LEU 77 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z90 h LEU 77 CO -0.01 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.13 1z90 n ASP 78 N -4.48 0.55 -0.79 -0.43 8.00 -0.29 -2.23 116.55 116.87 1z90 n ASP 78 Ca -0.01 0.69 0.11 0.00 0.71 0.00 0.00 54.79 56.29 1z90 n ASP 78 Cb 0.11 -0.79 0.07 0.00 -0.02 0.00 0.00 41.12 40.49 1z90 n ASP 78 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z90 n LYS 79 N -2.17 1.92 -4.48 -1.24 5.02 -0.60 -4.65 118.16 111.96 1z90 n LYS 79 Ca 0.01 -1.62 -0.33 0.00 -2.02 0.00 0.00 58.31 54.34 1z90 n LYS 79 Cb 0.13 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1z90 n LYS 79 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1z90 s LEU 80 N -1.98 3.22 -0.08 -0.35 2.96 -0.95 -0.16 118.68 121.34 1z90 s LEU 80 Ca 0.24 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1z90 s LEU 80 Cb 0.18 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1z90 s LEU 80 CO 0.34 0.31 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.83 1z90 s VAL 81 N -0.95 2.90 -0.23 1.68 1.01 -0.07 -4.35 120.40 120.40 1z90 s VAL 81 Ca 0.16 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1z90 s VAL 81 Cb -0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1z90 s VAL 81 CO 0.06 0.57 0.09 -0.69 0.00 0.00 0.00 175.10 175.13 1z90 s VAL 82 N -0.29 4.75 -0.04 2.92 1.01 -0.66 -0.67 120.40 127.42 1z90 s VAL 82 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1z90 s VAL 82 Cb -0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1z90 s VAL 82 CO 0.03 0.38 -0.25 -0.22 0.00 0.00 0.00 175.10 175.03 1z90 s LEU 83 N 1.07 2.06 -0.07 3.92 0.20 0.57 -0.57 118.68 125.85 1z90 s LEU 83 Ca 0.05 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.43 1z90 s LEU 83 Cb -0.14 -1.34 -0.00 0.00 -0.43 0.00 0.00 46.19 44.28 1z90 s LEU 83 CO 0.04 0.28 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.64 1z90 s LYS 84 N -0.41 2.41 -0.15 1.98 -0.14 -0.21 -2.06 119.74 121.16 1z90 s LYS 84 Ca 0.04 -0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 53.63 1z90 s LYS 84 Cb -0.11 -1.93 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 1z90 s LYS 84 CO 0.01 0.20 1.41 -0.51 -0.76 0.00 0.00 175.35 175.70 1z90 s LEU 85 N 0.24 4.18 -0.14 3.17 1.43 -0.05 -1.33 118.68 126.18 1z90 s LEU 85 Ca -0.12 1.81 0.21 0.00 -1.03 0.00 0.00 54.13 55.01 1z90 s LEU 85 Cb -0.15 -3.54 0.46 0.00 0.03 0.00 0.00 46.19 42.99 1z90 s LEU 85 CO 0.05 -0.87 1.16 -3.20 0.23 0.00 0.00 176.35 173.72 1z90 n ASN 86 N 6.99 1.65 0.02 2.29 5.15 0.19 -2.06 115.26 129.48 1z90 n ASN 86 Ca 0.15 -2.42 0.12 0.00 -0.60 0.00 0.00 54.58 51.83 1z90 n ASN 86 Cb 0.44 -0.39 0.21 0.00 -0.53 0.00 0.00 39.78 39.51 1z90 n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z90 n GLY 87 N -0.18 -1.28 3.84 8.20 0.00 -1.10 -4.22 105.19 110.45 1z90 n GLY 87 Ca 0.12 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1z90 n GLY 87 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z90 s GLY 88 N -3.21 2.47 0.35 -0.02 0.00 -1.26 -4.34 107.32 101.30 1z90 s GLY 88 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 1z90 s GLY 88 CO 0.72 0.13 0.56 1.08 0.00 0.00 0.00 173.10 175.59 1z90 s LEU 89 N -1.68 3.99 -0.02 0.66 1.43 -1.26 -1.10 118.68 120.70 1z90 s LEU 89 Ca 0.33 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1z90 s LEU 89 Cb -0.16 -3.38 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1z90 s LEU 89 CO 0.18 -0.30 0.79 0.61 0.23 0.00 0.00 176.35 177.86 1z90 n GLY 90 N -1.69 0.94 0.24 -3.19 0.00 0.12 -4.21 105.19 97.38 1z90 n GLY 90 Ca -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 1z90 n GLY 90 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z90 h THR 91 N 0.50 1.05 -0.55 2.61 1.35 -1.59 0.22 112.91 116.50 1z90 h THR 91 Ca 0.00 -0.24 0.11 0.00 -0.55 0.00 0.00 66.41 65.73 1z90 h THR 91 Cb 0.50 0.30 -0.03 0.00 -1.73 0.00 0.00 68.15 67.19 1z90 h THR 91 CO 0.04 0.13 0.38 0.74 -0.25 0.00 0.00 175.52 176.55 1z90 h THR 92 N 0.69 0.85 -0.71 6.82 2.02 -1.87 -0.15 112.91 120.55 1z90 h THR 92 Ca 0.24 -0.09 -0.23 0.00 0.77 0.00 0.00 66.41 67.10 1z90 h THR 92 Cb 0.04 0.56 -0.14 0.00 -1.74 0.00 0.00 68.15 66.88 1z90 h THR 92 CO -0.11 0.05 0.29 0.23 0.37 0.00 0.00 175.52 176.35 1z90 n MET 93 N -4.45 3.39 -2.95 6.66 2.81 -0.96 -4.81 117.12 116.81 1z90 n MET 93 Ca 0.09 -2.81 -0.22 0.00 -1.81 0.00 0.00 57.70 52.95 1z90 n MET 93 Cb 0.43 -2.14 0.03 0.00 -0.71 0.00 0.00 33.22 30.83 1z90 n MET 93 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z90 n GLY 94 N -0.19 -0.52 3.30 3.03 0.00 -0.07 -1.51 105.19 109.22 1z90 n GLY 94 Ca 0.40 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 1z90 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 n THR 96 N 1.56 0.00 0.00 0.00 -2.24 -1.26 -1.93 114.28 110.41 1z90 n THR 96 Ca -0.18 0.58 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1z90 n THR 96 Cb 0.53 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1z90 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z90 n GLY 97 N 0.72 -1.44 3.75 3.38 0.00 -1.26 -3.73 105.19 106.60 1z90 n GLY 97 Ca 0.00 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1z90 n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z90 n PRO 98 N 0.00 2.22 -0.06 1.61 -0.02 -1.26 0.10 135.00 137.58 1z90 n PRO 98 Ca 0.00 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.39 1z90 n PRO 98 Cb 0.00 -2.59 0.51 0.00 -0.02 0.00 0.00 33.50 31.40 1z90 n PRO 98 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z90 h LYS 99 N 2.29 0.37 0.00 -0.52 3.64 -1.28 -1.60 116.57 119.47 1z90 h LYS 99 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1z90 h LYS 99 Cb 1.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1z90 h LYS 99 CO 0.61 0.25 0.00 -1.13 -2.27 0.00 0.00 179.45 176.91 1z90 n SER 100 N -4.47 0.13 -1.27 4.20 3.41 -1.26 -1.62 113.62 112.74 1z90 n SER 100 Ca 0.09 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1z90 n SER 100 Cb 0.36 -0.57 0.30 0.00 -0.26 0.00 0.00 64.21 64.04 1z90 n SER 100 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z90 n VAL 101 N -1.66 0.88 -2.14 -3.33 0.24 -0.60 -2.38 118.33 109.34 1z90 n VAL 101 Ca 0.01 -0.91 -0.41 0.00 -2.04 0.00 0.00 64.34 61.00 1z90 n VAL 101 Cb 0.09 0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1z90 n VAL 101 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1z90 s ILE 102 N -1.12 2.85 0.14 1.34 1.01 -0.64 -4.86 121.20 119.92 1z90 s ILE 102 Ca 0.46 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.60 1z90 s ILE 102 Cb 0.24 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 1z90 s ILE 102 CO 0.32 0.17 1.27 -1.61 0.00 0.00 0.00 174.94 175.09 1z90 s GLU 103 N -1.21 4.41 -0.15 2.79 2.02 -1.26 -3.14 118.70 122.15 1z90 s GLU 103 Ca 0.52 1.94 -0.11 0.00 0.02 0.00 0.00 54.97 57.34 1z90 s GLU 103 Cb -0.39 -3.26 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 1z90 s GLU 103 CO 0.48 -0.26 -0.11 0.28 0.02 0.00 0.00 175.26 175.67 1z90 n VAL 104 N 3.26 1.44 -3.62 2.63 0.31 0.45 -4.95 118.33 117.85 1z90 n VAL 104 Ca 0.08 0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.44 1z90 n VAL 104 Cb 0.44 -2.33 -0.07 0.00 -0.91 0.00 0.00 33.84 30.97 1z90 n VAL 104 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1z90 s ARG 105 N -2.26 0.82 -1.52 5.55 6.06 -1.20 -4.60 118.95 121.81 1z90 s ARG 105 Ca -0.17 0.84 -0.04 0.00 -2.50 0.00 0.00 55.73 53.86 1z90 s ARG 105 Cb 0.03 0.40 0.01 0.00 0.06 0.00 0.00 34.95 35.45 1z90 s ARG 105 CO 0.28 -0.13 0.42 -0.25 -2.50 0.00 0.00 175.30 173.13 1z90 n ASP 106 N 2.37 -5.54 0.00 -2.12 8.00 -1.26 -0.92 116.55 117.08 1z90 n ASP 106 Ca -0.14 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1z90 n ASP 106 Cb 0.55 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 1z90 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 107 N -1.31 0.33 3.81 0.44 0.00 -1.26 -5.00 105.19 102.20 1z90 n GLY 107 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1z90 n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z90 s LEU 108 N 0.00 4.24 0.78 0.99 1.43 -0.10 -4.92 118.68 121.10 1z90 s LEU 108 Ca 0.00 0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1z90 s LEU 108 Cb 0.00 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.27 1z90 s LEU 108 CO 0.00 0.34 1.11 0.42 0.23 0.00 0.00 176.35 178.45 1z90 s THR 109 N -0.58 2.14 0.19 5.49 -4.23 -1.26 -0.41 115.64 116.97 1z90 s THR 109 Ca 0.12 -0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1z90 s THR 109 Cb -0.12 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.85 1z90 s THR 109 CO 0.02 0.00 1.77 -0.26 -0.54 0.00 0.00 174.62 175.61 1z90 h PHE 110 N -0.91 0.41 -0.64 3.99 0.04 -1.42 -2.17 116.94 116.25 1z90 h PHE 110 Ca -0.44 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.37 1z90 h PHE 110 Cb 1.30 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.31 1z90 h PHE 110 CO 0.02 0.17 0.41 -0.07 -0.60 0.00 0.00 178.31 178.23 1z90 h LEU 111 N 0.44 0.69 -0.50 1.54 3.38 -1.79 -1.31 115.31 117.75 1z90 h LEU 111 Ca 0.24 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1z90 h LEU 111 Cb 0.21 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1z90 h LEU 111 CO -0.21 0.49 0.13 0.44 0.09 0.00 0.00 178.44 179.38 1z90 h ASP 112 N 0.82 0.06 -0.45 -0.43 3.32 -1.79 -1.02 116.42 116.92 1z90 h ASP 112 Ca 0.24 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1z90 h ASP 112 Cb -0.04 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1z90 h ASP 112 CO -0.08 0.06 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.36 1z90 h LEU 113 N 0.27 0.85 -0.29 1.55 3.38 -1.02 -0.18 115.31 119.87 1z90 h LEU 113 Ca 0.25 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1z90 h LEU 113 Cb 0.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1z90 h LEU 113 CO -0.31 0.99 -0.02 0.40 0.09 0.00 0.00 178.44 179.59 1z90 h ILE 114 N 0.69 0.77 -0.61 1.22 2.04 -0.85 -0.04 117.51 120.73 1z90 h ILE 114 Ca 0.12 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1z90 h ILE 114 Cb 0.60 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1z90 h ILE 114 CO 0.04 0.01 0.22 0.58 0.00 0.00 0.00 178.15 179.00 1z90 h VAL 115 N 0.06 1.24 -0.70 1.67 2.07 -0.91 -2.42 116.25 117.25 1z90 h VAL 115 Ca 0.14 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1z90 h VAL 115 Cb 0.19 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1z90 h VAL 115 CO -0.25 0.29 0.45 0.40 0.02 0.00 0.00 177.57 178.49 1z90 h ILE 116 N 0.85 1.14 -0.33 4.57 2.04 -0.70 -0.16 117.51 124.93 1z90 h ILE 116 Ca 0.20 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.65 1z90 h ILE 116 Cb 0.24 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1z90 h ILE 116 CO -0.01 0.17 -0.18 1.56 0.00 0.00 0.00 178.15 179.68 1z90 h GLN 117 N 0.91 0.71 -0.26 2.37 4.20 -0.87 -0.40 115.11 121.77 1z90 h GLN 117 Ca 0.27 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1z90 h GLN 117 Cb -0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1z90 h GLN 117 CO -0.08 0.92 -0.14 0.82 -0.67 0.00 0.00 178.83 179.68 1z90 h ILE 118 N 0.48 1.30 -0.76 2.54 1.08 -1.19 -2.16 117.51 118.80 1z90 h ILE 118 Ca 0.07 -1.24 0.14 0.00 -0.39 0.00 0.00 64.86 63.44 1z90 h ILE 118 Cb 0.73 1.56 -0.09 0.00 -3.07 0.00 0.00 36.82 35.94 1z90 h ILE 118 CO 0.05 0.39 0.32 -0.08 -0.69 0.00 0.00 178.15 178.14 1z90 h GLU 119 N 0.28 0.46 -0.63 2.37 4.81 -0.94 -1.09 114.58 119.85 1z90 h GLU 119 Ca 0.06 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1z90 h GLU 119 Cb 0.66 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1z90 h GLU 119 CO 0.04 0.31 0.12 -0.91 -0.73 0.00 0.00 179.01 177.84 1z90 h ASN 120 N 0.48 0.98 -0.30 1.04 2.35 -0.84 -0.00 115.58 119.28 1z90 h ASN 120 Ca 0.41 -0.25 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1z90 h ASN 120 Cb 0.60 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.65 1z90 h ASN 120 CO -0.38 0.98 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.23 1z90 h LEU 121 N 0.94 -0.27 -0.60 1.61 3.38 -0.97 0.99 115.31 120.39 1z90 h LEU 121 Ca 0.19 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1z90 h LEU 121 Cb 0.40 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1z90 h LEU 121 CO 0.01 -0.10 0.10 0.78 0.09 0.00 0.00 178.44 179.33 1z90 h ASN 122 N 0.00 0.94 -0.20 -0.43 2.35 -0.73 -0.41 115.58 117.10 1z90 h ASN 122 Ca 0.14 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1z90 h ASN 122 Cb 0.22 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1z90 h ASN 122 CO -0.31 0.96 -0.30 0.78 -1.65 0.00 0.00 177.43 176.91 1z90 h ASN 123 N 0.89 0.73 -0.13 5.81 2.35 -0.85 0.19 115.58 124.56 1z90 h ASN 123 Ca 0.18 -0.29 -0.18 0.00 -0.55 0.00 0.00 56.30 55.46 1z90 h ASN 123 Cb 0.41 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.59 1z90 h ASN 123 CO 0.01 0.98 -0.62 0.50 -1.65 0.00 0.00 177.43 176.64 1z90 h LYS 124 N 0.60 0.65 0.00 0.81 3.64 -0.40 -3.37 116.57 118.50 1z90 h LYS 124 Ca 0.07 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1z90 h LYS 124 Cb 0.81 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1z90 h LYS 124 CO 0.07 1.15 -0.72 0.66 -2.27 0.00 0.00 179.45 178.34 1z90 n TYR 125 N -4.10 0.00 -1.15 1.91 4.01 -0.20 -4.99 117.16 112.65 1z90 n TYR 125 Ca -0.08 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.61 1z90 n TYR 125 Cb 0.67 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.65 1z90 n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z90 n GLY 126 N 1.35 0.76 3.96 2.72 0.00 0.67 -4.90 105.19 109.76 1z90 n GLY 126 Ca 0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1z90 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 n LYS 128 N -3.02 1.42 -2.13 0.00 4.76 -1.26 -4.51 118.16 113.42 1z90 n LYS 128 Ca 0.13 -3.73 -0.42 0.00 -2.87 0.00 0.00 58.31 51.42 1z90 n LYS 128 Cb 0.60 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 1z90 n LYS 128 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z90 s VAL 129 N -2.14 3.66 0.41 -0.18 1.01 -1.26 -4.95 120.40 116.95 1z90 s VAL 129 Ca 0.39 0.93 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 1z90 s VAL 129 Cb 0.23 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1z90 s VAL 129 CO -0.09 -0.05 1.00 -2.16 0.00 0.00 0.00 175.10 173.81 1z90 s PRO 130 N 3.26 4.19 -0.17 2.72 0.04 -1.26 -4.53 135.00 139.24 1z90 s PRO 130 Ca 0.68 1.35 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 1z90 s PRO 130 Cb -0.32 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 1z90 s PRO 130 CO 0.27 -0.09 0.03 -1.17 0.04 0.00 0.00 177.00 176.07 1z90 s LEU 131 N -2.83 3.60 -0.09 -3.56 2.96 -0.87 -1.65 118.68 116.23 1z90 s LEU 131 Ca 0.59 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1z90 s LEU 131 Cb -0.17 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1z90 s LEU 131 CO 0.22 0.17 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.48 1z90 s VAL 132 N 0.41 2.03 -0.22 1.68 1.01 0.26 0.02 120.40 125.59 1z90 s VAL 132 Ca 0.01 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 1z90 s VAL 132 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1z90 s VAL 132 CO 0.01 0.56 0.03 -0.76 0.00 0.00 0.00 175.10 174.94 1z90 s LEU 133 N 0.23 3.40 -0.52 3.92 1.43 0.18 -1.04 118.68 126.28 1z90 s LEU 133 Ca -0.15 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 1z90 s LEU 133 Cb -0.17 -1.88 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1z90 s LEU 133 CO 0.08 0.04 0.85 -0.32 0.23 0.00 0.00 176.35 177.23 1z90 s MET 134 N 1.14 3.31 0.49 1.70 -2.45 -0.44 -1.84 119.30 121.21 1z90 s MET 134 Ca 0.03 -0.34 0.05 0.00 -1.25 0.00 0.00 55.69 54.19 1z90 s MET 134 Cb -0.14 -4.04 0.03 0.00 1.25 0.00 0.00 34.83 31.93 1z90 s MET 134 CO 0.02 -1.36 0.68 -0.80 1.05 0.00 0.00 175.02 174.61 1z90 s ASN 135 N 2.67 5.44 0.49 1.11 0.01 0.04 0.55 114.94 125.24 1z90 s ASN 135 Ca 0.28 -0.26 0.03 0.00 -0.71 0.00 0.00 52.86 52.19 1z90 s ASN 135 Cb -0.14 -0.69 -0.03 0.00 0.41 0.00 0.00 41.25 40.80 1z90 s ASN 135 CO 0.19 -0.97 0.01 -0.94 -1.51 0.00 0.00 177.10 173.87 1z90 s SER 136 N -4.40 4.08 0.66 -1.22 1.04 -1.26 -0.62 113.70 111.97 1z90 s SER 136 Ca 0.57 -1.58 0.41 0.00 0.48 0.00 0.00 55.95 55.83 1z90 s SER 136 Cb -0.10 0.29 2.27 0.00 0.10 0.00 0.00 66.02 68.59 1z90 s SER 136 CO 0.36 -0.76 2.32 2.19 0.98 0.00 0.00 173.24 178.33 1z90 h PHE 137 N 1.45 0.00 0.00 5.02 -5.15 -1.89 0.18 116.94 116.55 1z90 h PHE 137 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1z90 h PHE 137 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.47 1z90 h PHE 137 CO 1.32 0.00 -0.39 -0.91 -2.00 0.00 0.00 178.31 176.34 1z90 h ASN 138 N 0.00 0.00 0.00 -0.68 -0.26 -1.95 -3.37 115.58 109.32 1z90 h ASN 138 Ca 0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1z90 h ASN 138 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1z90 h ASN 138 CO -0.00 0.02 0.00 0.35 -1.06 0.00 0.00 177.43 176.74 1z90 n THR 139 N -2.61 0.00 0.05 2.81 -2.24 -0.31 -4.77 114.28 107.20 1z90 n THR 139 Ca 0.03 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1z90 n THR 139 Cb 0.50 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1z90 n THR 139 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z90 h HIS 140 N 0.00 -0.21 0.00 4.78 6.17 -0.88 -0.17 115.15 124.85 1z90 h HIS 140 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1z90 h HIS 140 Cb 0.03 0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.03 1z90 h HIS 140 CO 0.00 0.17 0.00 -0.40 0.71 0.00 0.00 177.93 178.41 1z90 n ASP 141 N -4.91 0.00 -0.20 3.26 5.75 -1.26 -0.36 116.55 118.82 1z90 n ASP 141 Ca -0.06 0.15 -0.08 0.00 -0.01 0.00 0.00 54.79 54.79 1z90 n ASP 141 Cb 0.23 -0.05 0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1z90 n ASP 141 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1z90 h ASP 142 N 0.00 0.79 -0.18 -1.12 3.32 -1.88 -2.64 116.42 114.71 1z90 h ASP 142 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1z90 h ASP 142 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1z90 h ASP 142 CO 0.00 0.74 0.10 0.74 -1.72 0.00 0.00 179.24 179.10 1z90 h THR 143 N 0.79 1.11 -0.96 0.35 2.02 -0.62 0.33 112.91 115.92 1z90 h THR 143 Ca 0.19 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.19 1z90 h THR 143 Cb 0.19 0.98 -0.08 0.00 -1.74 0.00 0.00 68.15 67.50 1z90 h THR 143 CO -0.02 0.10 0.59 -0.74 0.37 0.00 0.00 175.52 175.82 1z90 h HIS 144 N 0.18 1.07 0.01 3.16 6.17 -0.51 0.35 115.15 125.58 1z90 h HIS 144 Ca 0.06 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.17 1z90 h HIS 144 Cb 0.08 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 29.67 1z90 h HIS 144 CO -0.04 0.43 -0.01 -0.22 0.71 0.00 0.00 177.93 178.80 1z90 h LYS 145 N 0.94 -0.02 -0.95 5.26 3.64 -1.03 -3.32 116.57 121.09 1z90 h LYS 145 Ca 0.47 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1z90 h LYS 145 Cb 0.45 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1z90 h LYS 145 CO -0.26 0.20 0.63 0.82 -2.27 0.00 0.00 179.45 178.57 1z90 h ILE 146 N -0.23 1.22 0.00 2.00 2.04 0.13 -2.82 117.51 119.85 1z90 h ILE 146 Ca -0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1z90 h ILE 146 Cb 0.22 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1z90 h ILE 146 CO 0.00 0.23 0.00 -0.37 0.00 0.00 0.00 178.15 178.01 1z90 h VAL 147 N 1.26 0.00 -1.00 1.67 -1.51 -1.11 -2.59 116.25 112.98 1z90 h VAL 147 Ca 0.36 -0.25 0.33 0.00 -1.23 0.00 0.00 66.70 65.90 1z90 h VAL 147 Cb -0.11 1.03 -0.15 0.00 -2.13 0.00 0.00 31.29 29.93 1z90 h VAL 147 CO -0.09 0.00 0.57 -0.33 -1.23 0.00 0.00 177.57 176.49 1z90 h GLU 148 N 0.00 0.29 -0.48 5.19 3.07 -1.64 -1.38 114.58 119.62 1z90 h GLU 148 Ca 0.00 -0.02 0.14 0.00 -0.50 0.00 0.00 59.36 58.98 1z90 h GLU 148 Cb 0.32 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1z90 h GLU 148 CO 0.00 0.19 0.61 1.57 -1.40 0.00 0.00 179.01 179.98 1z90 h LYS 149 N 0.30 0.00 -0.28 2.33 2.10 -1.69 -2.24 116.57 117.08 1z90 h LYS 149 Ca 0.74 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.39 1z90 h LYS 149 Cb 1.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.05 1z90 h LYS 149 CO -0.62 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.49 1z90 n TYR 150 N -3.49 1.01 -0.25 0.07 4.01 -0.52 -4.63 117.16 113.36 1z90 n TYR 150 Ca 0.09 -0.86 0.24 0.00 -0.16 0.00 0.00 57.90 57.22 1z90 n TYR 150 Cb 0.79 -0.32 0.60 0.00 -0.31 0.00 0.00 39.34 40.10 1z90 n TYR 150 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1z90 h THR 151 N 1.97 0.58 -0.00 -0.72 2.02 -1.53 0.24 112.91 115.46 1z90 h THR 151 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1z90 h THR 151 Cb 1.47 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1z90 h THR 151 CO 0.24 0.04 -0.07 0.59 0.37 0.00 0.00 175.52 176.69 1z90 n ASN 152 N -4.43 0.43 -4.79 4.18 5.03 -1.26 -4.93 115.26 109.48 1z90 n ASN 152 Ca 0.21 -0.66 -0.36 0.00 0.87 0.00 0.00 54.58 54.65 1z90 n ASN 152 Cb 0.88 -0.08 -0.04 0.00 -1.02 0.00 0.00 39.78 39.51 1z90 n ASN 152 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1z90 s SER 153 N -2.38 6.68 -1.55 6.41 0.01 0.85 -4.92 113.70 118.80 1z90 s SER 153 Ca 0.32 1.97 -0.11 0.00 1.31 0.00 0.00 55.95 59.44 1z90 s SER 153 Cb 0.20 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 1z90 s SER 153 CO 0.45 -0.55 2.68 -3.20 0.41 0.00 0.00 173.24 173.03 1z90 n ASN 154 N -0.34 6.92 -3.65 2.44 5.15 -1.26 -4.76 115.26 119.75 1z90 n ASN 154 Ca 0.06 -2.66 -0.13 0.00 -0.60 0.00 0.00 54.58 51.25 1z90 n ASN 154 Cb 0.51 -1.58 -0.08 0.00 -0.53 0.00 0.00 39.78 38.10 1z90 n ASN 154 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z90 s VAL 155 N 2.58 -0.00 -0.28 3.44 0.11 -1.26 -4.42 120.40 120.57 1z90 s VAL 155 Ca 0.61 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 1z90 s VAL 155 Cb 0.16 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1z90 s VAL 155 CO -0.07 0.00 0.68 -1.81 -3.33 0.00 0.00 175.10 170.57 1z90 s ASP 156 N 0.54 6.59 -0.28 3.54 1.01 -1.26 -4.99 116.67 121.82 1z90 s ASP 156 Ca -0.02 0.62 -0.09 0.00 0.71 0.00 0.00 52.55 53.77 1z90 s ASP 156 Cb -0.05 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1z90 s ASP 156 CO -0.02 -0.48 0.13 -0.63 0.21 0.00 0.00 175.17 174.38 1z90 s ILE 157 N 2.67 4.73 0.13 0.77 1.01 -1.26 -2.05 121.20 127.19 1z90 s ILE 157 Ca 0.28 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.85 1z90 s ILE 157 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1z90 s ILE 157 CO 0.10 0.23 0.05 -1.00 0.00 0.00 0.00 174.94 174.33 1z90 s HIS 158 N 1.66 3.04 0.03 3.97 3.76 0.10 -5.01 115.29 122.84 1z90 s HIS 158 Ca 0.06 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.95 1z90 s HIS 158 Cb -0.16 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.00 1z90 s HIS 158 CO 0.07 0.51 -0.05 0.95 -0.85 0.00 0.00 174.74 175.37 1z90 s THR 159 N -1.53 0.27 0.08 1.30 -4.23 -1.26 -0.65 115.64 109.62 1z90 s THR 159 Ca 0.28 -0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.77 1z90 s THR 159 Cb -0.11 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.37 1z90 s THR 159 CO 0.20 -0.41 0.28 0.72 -0.54 0.00 0.00 174.62 174.87 1z90 s PHE 160 N -1.31 -0.02 -0.16 3.99 -0.12 -0.77 -4.93 117.98 114.65 1z90 s PHE 160 Ca -0.12 -0.28 -0.09 0.00 -0.05 0.00 0.00 56.93 56.38 1z90 s PHE 160 Cb -0.09 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 1z90 s PHE 160 CO -0.00 -0.57 0.15 1.21 -0.05 0.00 0.00 175.22 175.96 1z90 s ASN 161 N -2.57 6.30 1.04 1.98 2.47 -1.26 -0.78 114.94 122.12 1z90 s ASN 161 Ca 0.01 0.35 -0.11 0.00 0.42 0.00 0.00 52.86 53.52 1z90 s ASN 161 Cb 0.02 -2.09 0.16 0.00 -1.45 0.00 0.00 41.25 37.89 1z90 s ASN 161 CO -0.09 0.27 0.80 0.00 -3.72 0.00 0.00 177.10 174.36 1z90 n GLN 162 N 2.90 -1.24 -1.53 0.43 10.64 0.21 -4.91 117.38 123.88 1z90 n GLN 162 Ca -0.17 -1.24 -0.34 0.00 -1.83 0.00 0.00 57.00 53.41 1z90 n GLN 162 Cb 0.53 -0.91 0.08 0.00 -0.86 0.00 0.00 30.24 29.08 1z90 n GLN 162 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1z90 s SER 163 N -3.87 4.40 -0.19 2.61 0.01 -1.26 -4.75 113.70 110.65 1z90 s SER 163 Ca 0.47 2.34 0.01 0.00 1.31 0.00 0.00 55.95 60.08 1z90 s SER 163 Cb -0.02 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.65 1z90 s SER 163 CO 0.34 -2.12 -0.15 -0.75 0.41 0.00 0.00 173.24 170.96 1z90 s LYS 164 N -3.84 2.46 0.22 12.44 2.20 -1.26 -4.37 119.74 127.59 1z90 s LYS 164 Ca 0.74 -0.82 0.10 0.00 -0.36 0.00 0.00 55.97 55.63 1z90 s LYS 164 Cb -0.29 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 1z90 s LYS 164 CO 0.43 -0.32 -0.11 0.71 -0.36 0.00 0.00 175.35 175.71 1z90 s TYR 165 N 1.35 2.55 0.11 4.03 2.02 -0.16 -4.91 117.35 122.34 1z90 s TYR 165 Ca 0.02 -0.26 -0.26 0.00 -0.37 0.00 0.00 57.07 56.20 1z90 s TYR 165 Cb -0.15 -1.20 -0.07 0.00 -0.40 0.00 0.00 41.96 40.15 1z90 s TYR 165 CO -0.10 0.57 0.80 -1.25 -1.57 0.00 0.00 175.55 174.01 1z90 s PRO 166 N -3.14 4.57 0.36 -1.71 0.04 -1.26 -1.05 135.00 132.80 1z90 s PRO 166 Ca 0.27 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1z90 s PRO 166 Cb -0.07 -3.32 -0.11 0.00 0.04 0.00 0.00 34.50 31.03 1z90 s PRO 166 CO 0.16 0.39 1.46 1.03 0.04 0.00 0.00 177.00 180.08 1z90 s ARG 167 N -0.49 4.16 -0.18 4.56 0.52 -0.22 -4.85 118.95 122.43 1z90 s ARG 167 Ca 0.39 2.50 -0.07 0.00 -0.52 0.00 0.00 55.73 58.03 1z90 s ARG 167 Cb -0.22 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 1z90 s ARG 167 CO 0.25 -0.48 0.05 0.08 0.02 0.00 0.00 175.30 175.23 1z90 s VAL 168 N -0.99 4.69 -0.09 3.52 1.01 -0.74 -0.35 120.40 127.45 1z90 s VAL 168 Ca 0.53 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1z90 s VAL 168 Cb -0.45 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1z90 s VAL 168 CO 0.59 0.46 1.50 -0.69 0.00 0.00 0.00 175.10 176.96 1z90 s VAL 169 N 0.44 3.83 0.17 2.92 1.01 0.11 0.01 120.40 128.90 1z90 s VAL 169 Ca 0.03 1.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 1z90 s VAL 169 Cb -0.13 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1z90 s VAL 169 CO 0.01 -0.09 1.68 0.00 0.00 0.00 0.00 175.10 176.70 1z90 h ALA 170 N 8.96 0.35 0.00 5.51 0.00 -1.59 0.27 119.26 132.76 1z90 h ALA 170 Ca -0.35 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1z90 h ALA 170 Cb 1.15 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1z90 h ALA 170 CO 0.96 -0.42 -0.24 -0.44 0.00 0.00 0.00 179.25 179.11 1z90 h ASP 171 N 0.06 0.00 -0.89 0.00 5.19 -1.91 -3.35 116.42 115.53 1z90 h ASP 171 Ca 0.21 -0.76 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1z90 h ASP 171 Cb 0.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1z90 h ASP 171 CO -0.39 1.02 0.56 -0.33 -3.12 0.00 0.00 179.24 176.98 1z90 h GLU 172 N -1.00 1.19 -3.74 3.56 5.08 -1.97 -3.47 114.58 114.23 1z90 h GLU 172 Ca -0.06 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1z90 h GLU 172 Cb 0.92 -0.26 0.08 0.00 0.50 0.00 0.00 28.75 29.99 1z90 h GLU 172 CO -0.04 0.81 -0.37 0.34 -1.00 0.00 0.00 179.01 178.76 1z90 n PHE 173 N -4.43 -1.07 -4.38 4.33 7.35 0.93 -5.05 117.46 115.14 1z90 n PHE 173 Ca 0.10 0.45 -0.20 0.00 -0.76 0.00 0.00 57.45 57.04 1z90 n PHE 173 Cb 0.04 -3.47 -0.13 0.00 0.35 0.00 0.00 39.48 36.27 1z90 n PHE 173 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1z90 s VAL 174 N -3.17 1.14 0.31 -2.13 -7.23 -1.23 -4.86 120.40 103.23 1z90 s VAL 174 Ca 0.01 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 1z90 s VAL 174 Cb -0.00 -1.03 -0.11 0.00 0.56 0.00 0.00 36.38 35.80 1z90 s VAL 174 CO 0.35 0.02 1.49 -2.84 -0.31 0.00 0.00 175.10 173.81 1z90 s PRO 175 N -1.12 4.19 0.17 4.82 0.02 -1.26 0.09 135.00 141.91 1z90 s PRO 175 Ca 0.02 2.46 -0.13 0.00 0.02 0.00 0.00 61.00 63.37 1z90 s PRO 175 Cb -0.08 -3.04 0.07 0.00 0.02 0.00 0.00 34.50 31.47 1z90 s PRO 175 CO 0.01 -0.49 1.75 2.35 -0.33 0.00 0.00 177.00 180.29 1z90 h TRP 176 N 4.19 0.84 -0.45 6.54 7.01 -0.96 -2.26 115.95 130.86 1z90 h TRP 176 Ca -0.48 -0.05 0.13 0.00 2.11 0.00 0.00 58.89 60.60 1z90 h TRP 176 Cb 1.23 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 1z90 h TRP 176 CO 0.57 0.66 0.41 -1.35 -2.79 0.00 0.00 178.44 175.94 1z90 h PRO 177 N 0.78 0.00 -0.00 2.65 0.11 -1.74 -0.46 132.00 133.34 1z90 h PRO 177 Ca 0.20 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1z90 h PRO 177 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1z90 h PRO 177 CO -0.02 0.00 -0.39 0.77 -0.21 0.00 0.00 178.00 178.15 1z90 h SER 178 N 0.00 0.01 0.10 -2.05 0.02 -1.72 -0.89 113.55 109.02 1z90 h SER 178 Ca 0.22 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1z90 h SER 178 Cb 1.03 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1z90 h SER 178 CO -0.00 0.40 -0.00 0.29 -1.14 0.00 0.00 176.83 176.37 1z90 n LYS 179 N -4.07 0.94 0.00 3.45 5.02 -0.24 -4.90 118.16 118.36 1z90 n LYS 179 Ca -0.02 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1z90 n LYS 179 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1z90 n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z90 n GLY 180 N 1.06 0.64 3.49 0.72 0.00 -0.34 -5.03 105.19 105.73 1z90 n GLY 180 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1z90 n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z90 n LYS 181 N -1.41 3.25 -0.00 1.61 3.00 -0.82 -4.70 118.16 119.08 1z90 n LYS 181 Ca 0.00 -3.45 0.11 0.00 -0.00 0.00 0.00 58.31 54.97 1z90 n LYS 181 Cb 0.00 -3.33 -0.14 0.00 0.00 0.00 0.00 35.03 31.56 1z90 n LYS 181 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1z90 n THR 182 N 5.67 0.02 -1.26 3.15 -2.24 -1.26 -3.20 114.28 115.16 1z90 n THR 182 Ca 0.45 -0.32 -0.28 0.00 -2.27 0.00 0.00 64.05 61.63 1z90 n THR 182 Cb 0.44 0.34 0.22 0.00 -2.10 0.00 0.00 70.33 69.24 1z90 n THR 182 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z90 n ASP 183 N -2.00 -1.44 -0.18 3.42 5.68 -1.26 -4.82 116.55 115.96 1z90 n ASP 183 Ca -0.01 -1.22 0.12 0.00 -0.50 0.00 0.00 54.79 53.18 1z90 n ASP 183 Cb 0.48 -0.95 0.44 0.00 -1.14 0.00 0.00 41.12 39.95 1z90 n ASP 183 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z90 h LYS 184 N 0.00 0.53 0.00 0.11 1.57 -1.96 0.06 116.57 116.89 1z90 h LYS 184 Ca -0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1z90 h LYS 184 Cb 1.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1z90 h LYS 184 CO 0.26 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 1z90 n GLU 185 N -4.50 0.08 0.00 3.15 -0.58 -1.26 -1.93 120.64 115.61 1z90 n GLU 185 Ca 0.13 0.24 0.14 0.00 -0.42 0.00 0.00 57.16 57.25 1z90 n GLU 185 Cb 0.42 -1.50 0.59 0.00 -0.57 0.00 0.00 31.44 30.39 1z90 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z90 n GLY 186 N -0.32 -1.16 3.36 0.62 0.00 0.01 -4.91 105.19 102.78 1z90 n GLY 186 Ca 0.04 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1z90 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z90 s TRP 187 N -2.67 1.66 -0.02 1.61 0.52 -0.81 -1.06 118.94 118.17 1z90 s TRP 187 Ca 0.23 -1.15 -0.30 0.00 0.02 0.00 0.00 56.10 54.91 1z90 s TRP 187 Cb 0.20 -1.00 0.07 0.00 -1.15 0.00 0.00 33.47 31.59 1z90 s TRP 187 CO 0.51 -0.27 0.66 1.52 0.02 0.00 0.00 176.95 179.39 1z90 s TYR 188 N -3.61 -0.64 -0.13 -1.98 -0.85 -0.22 -4.71 117.35 105.22 1z90 s TYR 188 Ca 0.37 1.01 -0.27 0.00 -0.52 0.00 0.00 57.07 57.66 1z90 s TYR 188 Cb 0.08 0.42 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 1z90 s TYR 188 CO 0.14 -0.64 0.88 -1.25 -1.52 0.00 0.00 175.55 173.17 1z90 s PRO 189 N -1.53 4.36 0.00 -3.49 0.05 -1.26 -0.99 135.00 132.14 1z90 s PRO 189 Ca -0.09 1.14 -0.02 0.00 0.05 0.00 0.00 61.00 62.08 1z90 s PRO 189 Cb -0.00 -3.55 -0.10 0.00 0.05 0.00 0.00 34.50 30.90 1z90 s PRO 189 CO 0.07 -0.27 2.54 -0.35 0.05 0.00 0.00 177.00 179.04 1z90 n PRO 190 N 4.95 1.34 0.00 0.56 -0.04 -1.26 -4.92 135.00 135.63 1z90 n PRO 190 Ca 0.05 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 1z90 n PRO 190 Cb 0.49 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1z90 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z90 n GLY 191 N 1.92 -0.52 0.00 0.55 0.00 -1.26 -2.05 105.19 103.83 1z90 n GLY 191 Ca 0.16 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1z90 n GLY 191 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z90 n HIS 192 N -0.52 0.00 0.00 1.61 1.44 -1.18 -2.74 115.22 113.83 1z90 n HIS 192 Ca 0.00 0.00 0.20 0.00 -2.01 0.00 0.00 57.72 55.91 1z90 n HIS 192 Cb 0.00 -0.46 0.70 0.00 0.12 0.00 0.00 29.99 30.35 1z90 n HIS 192 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1z90 h GLY 193 N 4.17 0.00 2.00 -1.39 0.00 -0.95 -1.21 103.07 105.68 1z90 h GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z90 h GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1z90 n ASP 194 N -4.33 0.09 -0.34 0.19 2.03 -1.11 -3.35 116.55 109.74 1z90 n ASP 194 Ca 0.10 0.52 0.10 0.00 0.52 0.00 0.00 54.79 56.04 1z90 n ASP 194 Cb 0.61 -0.54 0.30 0.00 -0.72 0.00 0.00 41.12 40.77 1z90 n ASP 194 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z90 h VAL 195 N 0.00 0.83 0.46 5.18 3.04 -1.44 -1.18 116.25 123.13 1z90 h VAL 195 Ca 0.00 -0.29 -0.02 0.00 -1.01 0.00 0.00 66.70 65.38 1z90 h VAL 195 Cb 0.26 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.45 1z90 h VAL 195 CO 0.00 0.15 -0.22 -0.26 -1.01 0.00 0.00 177.57 176.23 1z90 h PHE 196 N 0.84 -0.57 -0.30 3.17 0.04 -1.81 0.86 116.94 119.19 1z90 h PHE 196 Ca 0.51 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 61.21 1z90 h PHE 196 Cb 0.69 0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 1z90 h PHE 196 CO -0.00 -0.26 -0.07 -1.00 -0.60 0.00 0.00 178.31 176.38 1z90 h PRO 197 N -1.03 0.48 -0.52 1.51 0.13 -1.79 -2.60 132.00 128.18 1z90 h PRO 197 Ca -0.06 -0.12 -0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1z90 h PRO 197 Cb 0.57 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1z90 h PRO 197 CO 0.10 0.56 -0.10 0.00 -0.23 0.00 0.00 178.00 178.33 1z90 h ALA 198 N 1.48 0.84 -0.92 -0.56 0.00 -1.22 0.26 119.26 119.13 1z90 h ALA 198 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z90 h ALA 198 Cb 0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1z90 h ALA 198 CO 0.02 0.66 0.58 1.25 0.00 0.00 0.00 179.25 181.75 1z90 h LEU 199 N 0.86 1.09 0.32 0.00 5.85 -0.67 -1.10 115.31 121.67 1z90 h LEU 199 Ca 0.14 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1z90 h LEU 199 Cb 0.65 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1z90 h LEU 199 CO 0.04 0.82 -0.15 -0.03 -0.34 0.00 0.00 178.44 178.78 1z90 h MET 200 N 1.26 -0.41 0.00 1.25 4.05 -1.01 -2.54 114.93 117.52 1z90 h MET 200 Ca 0.33 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.77 1z90 h MET 200 Cb -0.09 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1z90 h MET 200 CO -0.07 -0.10 -0.04 -0.91 0.23 0.00 0.00 176.91 176.02 1z90 h ASN 201 N -0.76 0.00 0.93 1.39 2.35 -0.43 -1.63 115.58 117.42 1z90 h ASN 201 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1z90 h ASN 201 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1z90 h ASN 201 CO 0.07 0.04 0.00 -1.54 -1.65 0.00 0.00 177.43 174.36 1z90 n SER 202 N -4.22 0.69 0.00 5.81 3.41 -0.42 -4.89 113.62 113.99 1z90 n SER 202 Ca -0.03 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1z90 n SER 202 Cb 0.13 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1z90 n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z90 n GLY 203 N 0.36 1.37 0.16 5.00 0.00 -0.61 -4.91 105.19 106.55 1z90 n GLY 203 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1z90 n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z90 h LYS 204 N 3.15 0.38 -0.70 1.61 1.79 -1.75 -2.44 116.57 118.61 1z90 h LYS 204 Ca 0.00 -0.39 0.05 0.00 -2.18 0.00 0.00 60.65 58.13 1z90 h LYS 204 Cb 0.00 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 1z90 h LYS 204 CO 0.00 1.06 0.41 1.25 -1.08 0.00 0.00 179.45 181.09 1z90 h LEU 205 N 0.23 0.64 -0.56 2.94 5.85 -1.72 -0.96 115.31 121.73 1z90 h LEU 205 Ca -0.06 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 1z90 h LEU 205 Cb 1.51 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1z90 h LEU 205 CO 0.15 0.42 -0.57 0.44 -0.34 0.00 0.00 178.44 178.54 1z90 h ASP 206 N 0.77 0.51 -0.05 1.25 3.32 -1.83 -0.33 116.42 120.08 1z90 h ASP 206 Ca 0.30 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1z90 h ASP 206 Cb 0.13 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1z90 h ASP 206 CO -0.16 0.97 -0.03 0.74 -1.72 0.00 0.00 179.24 179.05 1z90 h THR 207 N 0.35 0.91 -0.25 0.35 2.02 -0.92 -0.43 112.91 114.95 1z90 h THR 207 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1z90 h THR 207 Cb 1.10 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1z90 h THR 207 CO 0.10 0.00 -0.28 -0.26 0.37 0.00 0.00 175.52 175.45 1z90 h PHE 208 N -0.03 0.56 -0.83 3.16 0.04 -0.87 -1.85 116.94 117.12 1z90 h PHE 208 Ca 0.03 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1z90 h PHE 208 Cb 0.07 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 1z90 h PHE 208 CO -0.12 0.73 0.46 -0.07 -0.60 0.00 0.00 178.31 178.70 1z90 h LEU 209 N 0.43 1.04 -1.27 1.54 3.38 -0.88 -1.59 115.31 117.97 1z90 h LEU 209 Ca 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1z90 h LEU 209 Cb 0.71 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1z90 h LEU 209 CO 0.05 0.84 -0.18 0.28 0.09 0.00 0.00 178.44 179.52 1z90 h SER 210 N 1.16 0.26 0.00 -0.43 0.02 -0.74 -1.44 113.55 112.38 1z90 h SER 210 Ca 0.29 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1z90 h SER 210 Cb 0.03 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1z90 h SER 210 CO -0.05 0.46 0.00 0.00 -1.14 0.00 0.00 176.83 176.11 1z90 n GLN 211 N -4.21 0.97 -0.72 3.45 6.02 -0.72 -4.87 117.38 117.29 1z90 n GLN 211 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1z90 n GLN 211 Cb 0.32 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1z90 n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z90 n GLY 212 N 0.91 0.63 3.79 1.08 0.00 -0.54 -5.04 105.19 106.02 1z90 n GLY 212 Ca 0.22 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1z90 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z90 s LYS 213 N -0.42 3.83 -0.02 1.61 -0.14 -0.65 -4.76 119.74 119.20 1z90 s LYS 213 Ca 0.00 1.46 0.02 0.00 -1.36 0.00 0.00 55.97 56.09 1z90 s LYS 213 Cb 0.00 -2.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 1z90 s LYS 213 CO 0.00 -0.42 0.02 0.39 -0.76 0.00 0.00 175.35 174.58 1z90 n GLU 214 N -0.75 2.91 -4.12 1.68 1.02 0.78 -4.55 120.64 117.61 1z90 n GLU 214 Ca 0.08 -0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1z90 n GLU 214 Cb 0.51 -1.05 -0.12 0.00 -0.02 0.00 0.00 31.44 30.76 1z90 n GLU 214 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1z90 s TYR 215 N -2.07 0.78 -0.06 -0.32 1.51 -0.94 -1.28 117.35 114.97 1z90 s TYR 215 Ca -0.01 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1z90 s TYR 215 Cb 0.01 -0.46 -0.02 0.00 -0.11 0.00 0.00 41.96 41.37 1z90 s TYR 215 CO 0.09 -0.04 -0.18 0.54 -1.11 0.00 0.00 175.55 174.85 1z90 s VAL 216 N -1.15 2.75 -0.28 0.71 0.11 0.58 -0.89 120.40 122.23 1z90 s VAL 216 Ca -0.06 -0.82 -0.09 0.00 -2.93 0.00 0.00 61.98 58.08 1z90 s VAL 216 Cb -0.09 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 1z90 s VAL 216 CO 0.01 0.57 0.13 0.12 -3.33 0.00 0.00 175.10 172.60 1z90 s PHE 217 N -0.42 3.15 -0.16 1.54 5.36 0.15 -1.05 117.98 126.55 1z90 s PHE 217 Ca 0.05 -0.41 -0.05 0.00 -0.96 0.00 0.00 56.93 55.55 1z90 s PHE 217 Cb -0.12 -2.31 -0.03 0.00 -0.34 0.00 0.00 43.02 40.21 1z90 s PHE 217 CO 0.02 -0.37 0.02 0.08 -1.46 0.00 0.00 175.22 173.50 1z90 s VAL 218 N 1.64 4.41 0.11 3.12 1.01 0.12 -0.31 120.40 130.50 1z90 s VAL 218 Ca 0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1z90 s VAL 218 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1z90 s VAL 218 CO 0.06 0.49 0.39 0.00 0.00 0.00 0.00 175.10 176.04 1z90 s ALA 219 N 0.23 -0.89 0.41 5.51 0.00 -0.87 -0.64 121.76 125.51 1z90 s ALA 219 Ca 0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 1z90 s ALA 219 Cb -0.13 0.64 -0.09 0.00 0.00 0.00 0.00 23.12 23.54 1z90 s ALA 219 CO 0.01 -0.61 1.37 -0.80 0.00 0.00 0.00 175.76 175.73 1z90 s ASN 220 N -2.72 6.22 0.53 0.00 -0.87 -1.26 -0.87 114.94 115.97 1z90 s ASN 220 Ca 0.02 2.80 0.36 0.00 -1.57 0.00 0.00 52.86 54.47 1z90 s ASN 220 Cb 0.02 -2.65 1.80 0.00 -0.02 0.00 0.00 41.25 40.40 1z90 s ASN 220 CO -0.11 -0.93 2.08 0.77 -2.57 0.00 0.00 177.10 176.35 1z90 h SER 221 N 2.68 0.00 -0.47 -1.22 4.64 -1.74 -2.16 113.55 115.28 1z90 h SER 221 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1z90 h SER 221 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1z90 h SER 221 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1z90 n ASP 222 N -2.84 3.43 -4.43 4.97 5.68 -1.26 -4.78 116.55 117.32 1z90 n ASP 222 Ca -0.01 -1.96 -0.44 0.00 -0.50 0.00 0.00 54.79 51.88 1z90 n ASP 222 Cb 0.13 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 39.76 1z90 n ASP 222 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1z90 s ASN 223 N -1.19 6.21 0.00 -1.12 2.47 -0.81 -1.58 114.94 118.92 1z90 s ASN 223 Ca 0.37 -1.03 0.21 0.00 0.42 0.00 0.00 52.86 52.83 1z90 s ASN 223 Cb 0.21 -2.35 0.93 0.00 -1.45 0.00 0.00 41.25 38.59 1z90 s ASN 223 CO 0.28 -1.17 1.66 0.18 -3.72 0.00 0.00 177.10 174.34 1z90 n LEU 224 N 6.83 0.00 -0.14 3.21 4.77 -0.29 -2.44 117.00 128.95 1z90 n LEU 224 Ca -0.06 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 1z90 n LEU 224 Cb 0.45 -0.44 0.21 0.00 -2.33 0.00 0.00 43.42 41.31 1z90 n LEU 224 CO 0.60 -0.13 0.43 0.61 -1.33 0.00 0.00 177.39 177.57 1z90 n GLY 225 N 0.59 -0.86 3.06 -0.72 0.00 -1.26 -4.73 105.19 101.27 1z90 n GLY 225 Ca 0.06 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1z90 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 n ALA 226 N -1.05 4.80 -2.88 4.61 0.00 -1.02 -4.42 120.51 120.54 1z90 n ALA 226 Ca 0.08 -3.98 -0.30 0.00 0.00 0.00 0.00 53.44 49.24 1z90 n ALA 226 Cb 0.35 -3.41 -0.04 0.00 0.00 0.00 0.00 19.45 16.35 1z90 n ALA 226 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z90 s ILE 227 N 2.83 5.13 0.05 0.00 -4.36 -1.26 -5.02 121.20 118.56 1z90 s ILE 227 Ca 0.47 -0.57 -0.36 0.00 -0.26 0.00 0.00 60.65 59.93 1z90 s ILE 227 Cb 0.09 -3.53 -0.15 0.00 1.25 0.00 0.00 42.46 40.12 1z90 s ILE 227 CO -0.02 0.08 1.56 0.52 0.24 0.00 0.00 174.94 177.32 1z90 n VAL 228 N 0.13 0.12 -4.05 8.37 0.31 -1.26 -4.96 118.33 116.98 1z90 n VAL 228 Ca -0.06 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 63.93 1z90 n VAL 228 Cb 0.52 -1.32 -0.16 0.00 -0.91 0.00 0.00 33.84 31.97 1z90 n VAL 228 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z90 s ASP 229 N 1.53 3.33 0.31 4.52 -1.08 -1.26 -5.02 116.67 119.00 1z90 s ASP 229 Ca 0.85 -0.81 0.20 0.00 -0.52 0.00 0.00 52.55 52.28 1z90 s ASP 229 Cb -0.81 -1.36 0.15 0.00 -1.46 0.00 0.00 42.92 39.44 1z90 s ASP 229 CO 0.46 -0.09 1.36 -0.07 0.52 0.00 0.00 175.17 177.35 1z90 h LEU 230 N 7.95 0.00 -0.22 -1.34 3.38 -1.99 -2.83 115.31 120.26 1z90 h LEU 230 Ca -0.35 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1z90 h LEU 230 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1z90 h LEU 230 CO 0.54 0.17 0.02 0.74 0.09 0.00 0.00 178.44 180.00 1z90 h THR 231 N 0.00 0.88 -0.16 0.22 2.02 -1.95 -0.06 112.91 113.85 1z90 h THR 231 Ca -0.02 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1z90 h THR 231 Cb 1.15 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1z90 h THR 231 CO 0.02 0.02 0.09 0.40 0.37 0.00 0.00 175.52 176.42 1z90 h ILE 232 N 0.10 1.02 -0.50 3.11 2.04 -1.90 -1.83 117.51 119.55 1z90 h ILE 232 Ca 0.10 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1z90 h ILE 232 Cb 0.11 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1z90 h ILE 232 CO -0.15 0.03 0.05 0.25 0.00 0.00 0.00 178.15 178.33 1z90 h LEU 233 N 0.19 0.82 -0.82 1.44 5.85 -1.40 -1.10 115.31 120.29 1z90 h LEU 233 Ca 0.06 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1z90 h LEU 233 Cb -0.01 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.72 1z90 h LEU 233 CO -0.03 0.90 0.44 0.50 -0.34 0.00 0.00 178.44 179.90 1z90 h LYS 234 N 0.72 0.67 -0.80 1.25 3.64 -0.90 -1.47 116.57 119.67 1z90 h LYS 234 Ca 0.15 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1z90 h LYS 234 Cb 0.45 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1z90 h LYS 234 CO 0.02 0.44 0.39 1.25 -2.27 0.00 0.00 179.45 179.28 1z90 h HIS 235 N 0.69 1.14 -0.34 1.91 2.76 -0.34 -1.14 115.15 119.82 1z90 h HIS 235 Ca 0.42 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1z90 h HIS 235 Cb 0.49 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1z90 h HIS 235 CO -0.08 0.82 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.28 1z90 h LEU 236 N 1.14 0.61 -0.36 0.26 3.38 -0.64 -1.70 115.31 118.00 1z90 h LEU 236 Ca 0.28 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1z90 h LEU 236 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z90 h LEU 236 CO -0.04 0.78 0.18 0.40 0.09 0.00 0.00 178.44 179.85 1z90 h ILE 237 N 0.42 1.16 0.00 1.22 2.04 -1.21 0.19 117.51 121.33 1z90 h ILE 237 Ca 0.10 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1z90 h ILE 237 Cb 0.48 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1z90 h ILE 237 CO 0.02 0.17 -0.21 1.56 0.00 0.00 0.00 178.15 179.69 1z90 h GLN 238 N 0.44 0.00 -0.00 2.37 4.20 -1.10 -3.24 115.11 117.78 1z90 h GLN 238 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z90 h GLN 238 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1z90 h GLN 238 CO -0.02 0.21 -0.05 0.09 -0.67 0.00 0.00 178.83 178.39 1z90 n ASN 239 N -3.50 1.08 -3.46 1.46 3.02 -0.65 -5.02 115.26 108.19 1z90 n ASN 239 Ca -0.01 -1.04 -0.22 0.00 -0.03 0.00 0.00 54.58 53.28 1z90 n ASN 239 Cb 0.37 0.25 0.08 0.00 -0.61 0.00 0.00 39.78 39.86 1z90 n ASN 239 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1z90 n LYS 240 N -0.08 -7.54 -2.50 3.52 4.81 0.61 -4.96 118.16 112.01 1z90 n LYS 240 Ca 0.02 0.80 -0.42 0.00 -0.87 0.00 0.00 58.31 57.84 1z90 n LYS 240 Cb 0.10 -5.75 -0.03 0.00 0.02 0.00 0.00 35.03 29.37 1z90 n LYS 240 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1z90 s ASN 241 N -3.40 7.17 0.07 3.14 -0.87 -0.96 -4.79 114.94 115.30 1z90 s ASN 241 Ca 0.51 1.94 0.27 0.00 -1.57 0.00 0.00 52.86 54.01 1z90 s ASN 241 Cb -0.22 -2.58 0.89 0.00 -0.02 0.00 0.00 41.25 39.32 1z90 s ASN 241 CO 0.70 -0.39 1.73 -0.62 -2.57 0.00 0.00 177.10 175.95 1z90 n GLU 242 N 3.71 0.10 -3.64 -0.60 1.02 -0.94 -4.73 120.64 115.57 1z90 n GLU 242 Ca 0.07 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1z90 n GLU 242 Cb 0.47 -1.60 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 1z90 n GLU 242 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1z90 s TYR 243 N -3.05 -0.84 -0.07 -0.32 6.04 -1.26 -1.10 117.35 116.76 1z90 s TYR 243 Ca 0.12 1.83 -0.03 0.00 0.04 0.00 0.00 57.07 59.03 1z90 s TYR 243 Cb 0.16 0.44 0.04 0.00 -1.04 0.00 0.00 41.96 41.56 1z90 s TYR 243 CO 0.60 -0.41 0.12 0.00 -1.54 0.00 0.00 175.55 174.32 1z90 s MET 245 N 2.24 4.24 -0.12 0.00 1.75 -0.56 -0.77 119.30 126.09 1z90 s MET 245 Ca 0.04 0.32 -0.30 0.00 -1.25 0.00 0.00 55.69 54.50 1z90 s MET 245 Cb -0.12 -3.50 -0.01 0.00 2.84 0.00 0.00 34.83 34.04 1z90 s MET 245 CO -0.05 0.03 1.04 -1.21 -0.65 0.00 0.00 175.02 174.18 1z90 s GLU 246 N 1.08 4.39 0.37 4.11 2.02 -0.31 -0.79 118.70 129.57 1z90 s GLU 246 Ca 0.22 1.42 0.08 0.00 0.02 0.00 0.00 54.97 56.72 1z90 s GLU 246 Cb -0.15 -3.56 -0.06 0.00 0.10 0.00 0.00 34.13 30.47 1z90 s GLU 246 CO 0.09 -0.37 0.05 0.14 0.02 0.00 0.00 175.26 175.18 1z90 s VAL 247 N 2.19 2.45 0.05 2.63 -7.23 0.18 -2.25 120.40 118.43 1z90 s VAL 247 Ca 0.49 -1.92 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1z90 s VAL 247 Cb -0.19 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 1z90 s VAL 247 CO 0.17 -0.12 0.12 0.28 -0.31 0.00 0.00 175.10 175.23 1z90 s THR 248 N -2.57 0.14 0.32 5.32 -1.32 -0.20 -0.76 115.64 116.57 1z90 s THR 248 Ca 0.36 -1.16 -0.29 0.00 -1.21 0.00 0.00 61.69 59.39 1z90 s THR 248 Cb 0.02 -1.06 -0.11 0.00 -1.51 0.00 0.00 72.50 69.84 1z90 s THR 248 CO 0.20 -0.64 1.47 -2.84 -2.21 0.00 0.00 174.62 170.60 1z90 s PRO 249 N -3.02 4.19 -0.01 7.08 0.02 -1.26 -1.16 135.00 140.84 1z90 s PRO 249 Ca -0.02 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1z90 s PRO 249 Cb 0.01 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.45 1z90 s PRO 249 CO -0.06 -0.47 1.48 0.15 -0.33 0.00 0.00 177.00 177.77 1z90 s LYS 250 N -1.30 4.25 0.62 5.54 1.02 -0.03 -4.80 119.74 125.04 1z90 s LYS 250 Ca 0.56 2.05 0.05 0.00 0.02 0.00 0.00 55.97 58.65 1z90 s LYS 250 Cb -0.45 -3.66 0.10 0.00 -0.52 0.00 0.00 37.83 33.30 1z90 s LYS 250 CO 0.53 -0.66 0.86 0.95 -0.92 0.00 0.00 175.35 176.11 1z90 s THR 251 N 2.79 2.21 0.55 2.17 -4.23 -1.26 -4.93 115.64 112.93 1z90 s THR 251 Ca 0.67 -0.83 0.42 0.00 -1.18 0.00 0.00 61.69 60.77 1z90 s THR 251 Cb -0.33 -2.38 0.42 0.00 1.34 0.00 0.00 72.50 71.55 1z90 s THR 251 CO 0.27 0.00 2.28 -0.07 -0.54 0.00 0.00 174.62 176.57 1z90 h LEU 252 N -0.08 0.00 -0.20 4.79 3.38 -2.00 -0.06 115.31 121.14 1z90 h LEU 252 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z90 h LEU 252 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1z90 h LEU 252 CO 0.41 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1z90 n ALA 253 N -2.05 1.83 -0.58 1.53 0.00 -1.26 -3.92 120.51 116.06 1z90 n ALA 253 Ca -0.03 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1z90 n ALA 253 Cb 0.08 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.28 1z90 n ALA 253 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z90 n ASP 254 N -1.79 2.34 -0.26 0.00 8.00 -0.04 -4.82 116.55 119.98 1z90 n ASP 254 Ca 0.04 -2.58 0.11 0.00 0.71 0.00 0.00 54.79 53.07 1z90 n ASP 254 Cb 0.24 -0.25 0.38 0.00 -0.02 0.00 0.00 41.12 41.47 1z90 n ASP 254 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1z90 h VAL 255 N 0.23 0.85 -0.13 2.53 2.07 -1.68 -0.63 116.25 119.50 1z90 h VAL 255 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1z90 h VAL 255 Cb 0.81 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1z90 h VAL 255 CO 0.01 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.02 1z90 n LYS 256 N -4.55 1.49 -2.17 1.57 5.02 -1.26 -4.43 118.16 113.83 1z90 n LYS 256 Ca 0.17 -0.74 -0.39 0.00 -2.02 0.00 0.00 58.31 55.33 1z90 n LYS 256 Cb 0.45 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 1z90 n LYS 256 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1z90 s GLY 257 N -1.49 2.88 0.36 0.72 0.00 -0.24 -4.62 107.32 104.93 1z90 s GLY 257 Ca 0.28 1.08 -0.28 0.00 0.00 0.00 0.00 44.72 45.80 1z90 s GLY 257 CO 0.23 1.62 1.50 -0.32 0.00 0.00 0.00 173.10 176.12 1z90 s GLY 258 N -0.99 2.81 0.30 0.20 0.00 -1.26 -4.86 107.32 103.51 1z90 s GLY 258 Ca 0.58 1.56 0.05 0.00 0.00 0.00 0.00 44.72 46.92 1z90 s GLY 258 CO 0.43 2.30 -0.00 -1.08 0.00 0.00 0.00 173.10 174.74 1z90 s THR 259 N -0.93 1.45 -0.11 0.90 -1.32 -0.37 -1.18 115.64 114.08 1z90 s THR 259 Ca 0.54 -2.06 -0.04 0.00 -1.21 0.00 0.00 61.69 58.93 1z90 s THR 259 Cb -0.46 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 67.87 1z90 s THR 259 CO 0.60 -0.16 0.04 -0.76 -2.21 0.00 0.00 174.62 172.13 1z90 s LEU 260 N -3.47 3.82 0.28 9.08 1.43 -1.26 -0.21 118.68 128.35 1z90 s LEU 260 Ca 0.32 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 1z90 s LEU 260 Cb 0.06 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1z90 s LEU 260 CO 0.13 0.36 0.04 0.27 0.23 0.00 0.00 176.35 177.38 1z90 s ILE 261 N -0.75 1.08 -0.18 -0.59 -4.36 0.01 -4.48 121.20 111.93 1z90 s ILE 261 Ca 0.12 -2.02 -0.10 0.00 -0.26 0.00 0.00 60.65 58.39 1z90 s ILE 261 Cb -0.12 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 40.94 1z90 s ILE 261 CO 0.03 -0.12 0.16 -0.44 0.24 0.00 0.00 174.94 174.81 1z90 s SER 262 N -3.40 6.28 -0.12 4.36 0.01 0.30 -0.79 113.70 120.33 1z90 s SER 262 Ca 0.34 0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.87 1z90 s SER 262 Cb 0.07 -2.11 0.06 0.00 0.21 0.00 0.00 66.02 64.25 1z90 s SER 262 CO 0.13 0.20 0.27 -0.47 0.41 0.00 0.00 173.24 173.78 1z90 s TYR 263 N 0.17 -0.40 -1.57 2.43 5.04 -0.13 -0.84 117.35 122.05 1z90 s TYR 263 Ca 0.11 0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 55.52 1z90 s TYR 263 Cb -0.12 0.04 0.10 0.00 0.35 0.00 0.00 41.96 42.34 1z90 s TYR 263 CO 0.00 -0.30 0.85 0.39 -1.34 0.00 0.00 175.55 175.16 1z90 n GLU 264 N 4.70 -4.46 -0.99 4.97 1.02 -1.26 -1.76 120.64 122.86 1z90 n GLU 264 Ca -0.17 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1z90 n GLU 264 Cb 0.52 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1z90 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z90 n GLY 265 N -1.60 0.65 3.20 0.62 0.00 -1.26 -5.02 105.19 101.77 1z90 n GLY 265 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1z90 n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z90 s LYS 266 N -0.06 0.93 0.12 1.61 -0.14 -0.72 -5.12 119.74 116.36 1z90 s LYS 266 Ca 0.00 -0.97 -0.31 0.00 -1.36 0.00 0.00 55.97 53.33 1z90 s LYS 266 Cb 0.00 -1.01 -0.08 0.00 -1.68 0.00 0.00 37.83 35.06 1z90 s LYS 266 CO 0.00 0.23 1.42 0.54 -0.76 0.00 0.00 175.35 176.78 1z90 s VAL 267 N -1.15 3.21 0.02 3.17 0.11 -1.26 -0.95 120.40 123.55 1z90 s VAL 267 Ca 0.01 0.86 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 1z90 s VAL 267 Cb -0.10 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 1z90 s VAL 267 CO 0.03 0.06 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.73 1z90 s GLN 268 N 1.18 0.25 0.01 1.54 -0.21 0.03 -3.70 119.66 118.76 1z90 s GLN 268 Ca 0.66 -0.47 -0.26 0.00 0.02 0.00 0.00 55.36 55.31 1z90 s GLN 268 Cb -0.38 0.07 -0.05 0.00 1.00 0.00 0.00 33.01 33.66 1z90 s GLN 268 CO 0.30 -0.03 0.79 -1.17 -2.12 0.00 0.00 175.29 173.06 1z90 s LEU 269 N -1.12 4.40 -0.16 2.90 2.96 -1.26 -0.81 118.68 125.58 1z90 s LEU 269 Ca -0.12 1.43 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1z90 s LEU 269 Cb -0.08 -3.27 0.02 0.00 0.50 0.00 0.00 46.19 43.37 1z90 s LEU 269 CO -0.01 -0.07 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.54 1z90 s LEU 270 N 0.37 2.00 0.14 -0.68 2.96 0.71 -4.94 118.68 119.24 1z90 s LEU 270 Ca 0.41 -0.59 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1z90 s LEU 270 Cb -0.20 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1z90 s LEU 270 CO 0.23 -0.00 0.18 -1.61 -1.32 0.00 0.00 176.35 173.83 1z90 s GLU 271 N 1.26 3.11 0.54 1.98 0.41 -1.26 -1.23 118.70 123.51 1z90 s GLU 271 Ca 0.03 -0.73 0.22 0.00 -0.41 0.00 0.00 54.97 54.07 1z90 s GLU 271 Cb -0.13 -2.78 1.45 0.00 -1.78 0.00 0.00 34.13 30.89 1z90 s GLU 271 CO -0.10 0.51 2.15 0.97 -0.49 0.00 0.00 175.26 178.30 1z90 h ILE 272 N 1.97 0.81 0.00 -1.63 2.10 -1.90 -1.37 117.51 117.48 1z90 h ILE 272 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.46 1z90 h ILE 272 Cb 1.19 0.95 -0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1z90 h ILE 272 CO 0.66 0.00 -0.01 0.00 -1.08 0.00 0.00 178.15 177.72 1z90 h ALA 273 N 1.94 1.18 -0.39 0.18 0.00 -1.96 -1.04 119.26 119.17 1z90 h ALA 273 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z90 h ALA 273 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z90 h ALA 273 CO -0.00 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.30 1z90 n GLN 274 N -3.35 2.44 -3.58 0.00 3.00 -0.52 -4.90 117.38 110.46 1z90 n GLN 274 Ca -0.03 -2.17 -0.38 0.00 -0.01 0.00 0.00 57.00 54.41 1z90 n GLN 274 Cb 0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.73 1z90 n GLN 274 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z90 s VAL 275 N -1.49 5.31 0.53 5.09 1.01 -0.40 -1.74 120.40 128.71 1z90 s VAL 275 Ca 0.39 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.39 1z90 s VAL 275 Cb 0.22 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1z90 s VAL 275 CO 0.31 0.27 1.30 -2.65 0.00 0.00 0.00 175.10 174.33 1z90 n PRO 276 N 4.79 1.63 -0.32 2.72 -0.02 -1.26 -4.76 135.00 137.77 1z90 n PRO 276 Ca -0.13 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.11 1z90 n PRO 276 Cb 0.52 -2.50 0.37 0.00 -0.02 0.00 0.00 33.50 31.87 1z90 n PRO 276 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z90 h ASP 277 N 1.41 0.40 0.27 2.55 3.32 -1.97 0.30 116.42 122.70 1z90 h ASP 277 Ca -0.50 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1z90 h ASP 277 Cb 1.31 0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1z90 h ASP 277 CO 0.57 -0.04 0.00 1.05 -1.72 0.00 0.00 179.24 179.10 1z90 h GLU 278 N 0.39 0.00 -0.10 3.56 4.11 -2.04 -2.72 114.58 117.78 1z90 h GLU 278 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1z90 h GLU 278 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1z90 h GLU 278 CO -0.56 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.24 1z90 n HIS 279 N -2.76 0.12 -0.21 2.06 8.25 0.11 -4.71 115.22 118.07 1z90 n HIS 279 Ca -0.01 -0.28 -0.07 0.00 -0.26 0.00 0.00 57.72 57.10 1z90 n HIS 279 Cb 0.12 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.24 1z90 n HIS 279 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z90 h VAL 280 N 1.01 1.20 -0.61 1.59 2.07 -1.31 -1.88 116.25 118.31 1z90 h VAL 280 Ca 0.00 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1z90 h VAL 280 Cb 0.44 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1z90 h VAL 280 CO 0.00 0.21 0.34 0.78 0.02 0.00 0.00 177.57 178.93 1z90 h ASN 281 N 0.82 0.52 -0.64 0.57 4.21 -1.84 0.25 115.58 119.47 1z90 h ASN 281 Ca 0.21 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 1z90 h ASN 281 Cb 0.05 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.14 1z90 h ASN 281 CO -0.03 0.35 0.33 -0.33 -1.29 0.00 0.00 177.43 176.45 1z90 h GLU 282 N 0.65 0.90 -0.53 0.81 5.08 -1.85 -2.46 114.58 117.20 1z90 h GLU 282 Ca 0.27 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1z90 h GLU 282 Cb 0.13 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1z90 h GLU 282 CO -0.16 0.71 0.34 0.35 -1.00 0.00 0.00 179.01 179.25 1z90 h PHE 283 N 0.87 0.67 0.00 4.33 3.57 -0.40 -1.45 116.94 124.53 1z90 h PHE 283 Ca 0.22 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1z90 h PHE 283 Cb 0.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1z90 h PHE 283 CO -0.00 0.43 0.00 1.63 -2.23 0.00 0.00 178.31 178.14 1z90 n LYS 284 N -4.71 0.76 -2.72 1.11 5.02 0.76 -4.70 118.16 113.68 1z90 n LYS 284 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 1z90 n LYS 284 Cb 0.03 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1z90 n LYS 284 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z90 s SER 285 N -1.77 6.78 0.26 4.39 0.15 -0.55 -4.86 113.70 118.10 1z90 s SER 285 Ca 0.26 0.77 0.24 0.00 0.70 0.00 0.00 55.95 57.92 1z90 s SER 285 Cb 0.12 -2.50 0.96 0.00 -1.71 0.00 0.00 66.02 62.88 1z90 s SER 285 CO 0.20 -0.90 1.73 2.30 1.20 0.00 0.00 173.24 177.77 1z90 n ILE 286 N 6.00 0.78 -0.09 6.45 -5.35 -1.26 -0.92 119.36 124.97 1z90 n ILE 286 Ca 0.10 0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1z90 n ILE 286 Cb 0.48 -1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 37.28 1z90 n ILE 286 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1z90 h GLU 287 N 0.00 0.46 0.00 6.28 4.81 -1.95 -3.36 114.58 120.83 1z90 h GLU 287 Ca 0.00 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 1z90 h GLU 287 Cb 0.44 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1z90 h GLU 287 CO 0.00 0.66 -0.54 -0.22 -0.73 0.00 0.00 179.01 178.18 1z90 h LYS 288 N 0.23 0.00 -4.53 1.92 3.11 -1.59 -3.43 116.57 112.28 1z90 h LYS 288 Ca 0.07 0.00 -0.70 0.00 -2.81 0.00 0.00 60.65 57.20 1z90 h LYS 288 Cb 0.46 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 31.39 1z90 h LYS 288 CO 0.02 0.78 -0.53 -0.06 -2.81 0.00 0.00 179.45 176.84 1z90 s PHE 289 N -2.20 3.37 -1.46 1.91 0.08 -0.10 -4.99 117.98 114.59 1z90 s PHE 289 Ca -0.20 -1.75 0.23 0.00 0.12 0.00 0.00 56.93 55.32 1z90 s PHE 289 Cb 0.01 -2.82 0.07 0.00 -0.57 0.00 0.00 43.02 39.71 1z90 s PHE 289 CO 0.52 -0.85 1.12 1.63 -0.10 0.00 0.00 175.22 177.54 1z90 n LYS 290 N 4.80 0.54 -4.07 0.44 5.02 -1.26 -4.11 118.16 119.52 1z90 n LYS 290 Ca -0.09 -0.42 -0.12 0.00 -2.02 0.00 0.00 58.31 55.67 1z90 n LYS 290 Cb 0.43 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 1z90 n LYS 290 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1z90 s ILE 291 N -2.75 0.48 0.09 -0.18 -4.36 -1.26 -0.85 121.20 112.37 1z90 s ILE 291 Ca 0.14 -1.24 0.02 0.00 -0.26 0.00 0.00 60.65 59.32 1z90 s ILE 291 Cb 0.17 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 43.06 1z90 s ILE 291 CO 0.70 -0.52 -0.08 0.72 0.24 0.00 0.00 174.94 176.00 1z90 s PHE 292 N -1.91 0.89 0.02 1.37 -0.12 -0.31 -4.45 117.98 113.47 1z90 s PHE 292 Ca -0.06 -0.76 -0.30 0.00 -0.05 0.00 0.00 56.93 55.75 1z90 s PHE 292 Cb -0.06 -0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 41.75 1z90 s PHE 292 CO -0.01 -0.09 1.48 1.21 -0.05 0.00 0.00 175.22 177.75 1z90 s ASN 293 N -2.59 6.77 0.06 1.98 2.47 -0.33 -1.04 114.94 122.27 1z90 s ASN 293 Ca 0.06 2.23 0.25 0.00 0.42 0.00 0.00 52.86 55.81 1z90 s ASN 293 Cb -0.00 -2.56 0.42 0.00 -1.45 0.00 0.00 41.25 37.66 1z90 s ASN 293 CO -0.02 -0.77 1.36 0.35 -3.72 0.00 0.00 177.10 174.30 1z90 n THR 294 N 4.68 0.19 -1.30 -5.21 -2.24 -0.95 -4.85 114.28 104.59 1z90 n THR 294 Ca 0.14 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1z90 n THR 294 Cb 0.43 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1z90 n THR 294 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z90 n ASN 295 N -1.85 -4.92 -4.57 3.42 5.15 -1.26 -4.91 115.26 106.33 1z90 n ASN 295 Ca 0.04 0.26 -0.41 0.00 -0.60 0.00 0.00 54.58 53.87 1z90 n ASN 295 Cb 0.40 -3.34 -0.08 0.00 -0.53 0.00 0.00 39.78 36.23 1z90 n ASN 295 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1z90 s ASN 296 N -2.58 6.33 -0.00 1.20 0.01 -1.26 -4.23 114.94 114.40 1z90 s ASN 296 Ca 0.00 0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1z90 s ASN 296 Cb 0.00 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 1z90 s ASN 296 CO 0.00 -0.44 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.26 1z90 s LEU 297 N 2.37 2.05 -0.12 0.60 1.43 0.19 -1.16 118.68 124.04 1z90 s LEU 297 Ca 0.19 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1z90 s LEU 297 Cb -0.15 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.45 1z90 s LEU 297 CO 0.13 0.13 -0.17 0.26 0.23 0.00 0.00 176.35 176.92 1z90 s TRP 298 N -0.38 2.19 0.00 0.29 0.52 0.05 0.16 118.94 121.78 1z90 s TRP 298 Ca 0.04 -1.05 0.00 0.00 0.02 0.00 0.00 56.10 55.11 1z90 s TRP 298 Cb -0.05 -1.54 -0.00 0.00 -1.15 0.00 0.00 33.47 30.72 1z90 s TRP 298 CO -0.00 -0.51 -0.02 0.08 0.02 0.00 0.00 176.95 176.52 1z90 s VAL 299 N 0.92 0.11 -0.11 4.03 1.01 -0.21 -0.37 120.40 125.78 1z90 s VAL 299 Ca -0.07 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1z90 s VAL 299 Cb -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1z90 s VAL 299 CO -0.01 -0.01 1.12 0.21 0.00 0.00 0.00 175.10 176.41 1z90 s ASN 300 N -0.14 7.11 0.07 3.32 3.84 -0.26 -0.31 114.94 128.57 1z90 s ASN 300 Ca -0.01 1.64 -0.20 0.00 0.21 0.00 0.00 52.86 54.51 1z90 s ASN 300 Cb -0.01 -2.55 -0.10 0.00 -0.55 0.00 0.00 41.25 38.04 1z90 s ASN 300 CO -0.00 -0.58 1.51 -0.07 -2.79 0.00 0.00 177.10 175.17 1z90 h LEU 301 N 8.55 0.36 -0.76 3.21 3.38 -1.53 -1.34 115.31 127.18 1z90 h LEU 301 Ca -0.30 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.46 1z90 h LEU 301 Cb 1.13 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1z90 h LEU 301 CO 0.90 0.58 0.40 0.11 0.09 0.00 0.00 178.44 180.52 1z90 h LYS 302 N 0.13 0.65 -0.87 1.13 1.57 -1.90 -1.22 116.57 116.06 1z90 h LYS 302 Ca 0.06 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1z90 h LYS 302 Cb 0.40 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1z90 h LYS 302 CO 0.01 0.43 0.57 0.00 -0.57 0.00 0.00 179.45 179.89 1z90 h ALA 303 N 1.45 1.12 -0.31 3.86 0.00 -1.89 -1.76 119.26 121.72 1z90 h ALA 303 Ca 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1z90 h ALA 303 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z90 h ALA 303 CO -0.27 0.48 0.20 0.82 0.00 0.00 0.00 179.25 180.48 1z90 h ILE 304 N 1.15 1.07 -0.53 0.00 2.04 -0.41 -1.90 117.51 118.92 1z90 h ILE 304 Ca 0.33 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 66.07 1z90 h ILE 304 Cb -0.09 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1z90 h ILE 304 CO -0.08 0.07 0.32 0.50 0.00 0.00 0.00 178.15 178.96 1z90 h LYS 305 N 0.41 0.61 -0.37 2.37 3.64 -0.91 -0.24 116.57 122.09 1z90 h LYS 305 Ca 0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1z90 h LYS 305 Cb -0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1z90 h LYS 305 CO -0.04 0.40 0.14 -0.22 -2.27 0.00 0.00 179.45 177.47 1z90 h LYS 306 N 0.63 0.56 -0.09 1.90 3.64 -1.14 0.74 116.57 122.80 1z90 h LYS 306 Ca 0.22 -0.11 -0.21 0.00 -1.27 0.00 0.00 60.65 59.28 1z90 h LYS 306 Cb 0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1z90 h LYS 306 CO -0.10 0.55 -0.80 -0.07 -2.27 0.00 0.00 179.45 176.76 1z90 h LEU 307 N 0.45 0.70 -0.03 5.20 3.38 -1.15 0.29 115.31 124.15 1z90 h LEU 307 Ca 0.12 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1z90 h LEU 307 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1z90 h LEU 307 CO -0.01 1.26 -0.00 0.58 0.09 0.00 0.00 178.44 180.36 1z90 h VAL 308 N 0.38 1.25 -0.07 1.22 2.07 -0.95 0.18 116.25 120.33 1z90 h VAL 308 Ca -0.05 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1z90 h VAL 308 Cb 1.41 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1z90 h VAL 308 CO 0.15 0.20 -0.15 -0.33 0.02 0.00 0.00 177.57 177.46 1z90 h GLU 309 N -0.24 0.11 -0.04 1.57 5.08 -0.78 -1.10 114.58 119.17 1z90 h GLU 309 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z90 h GLU 309 Cb 0.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z90 h GLU 309 CO 0.00 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 1z90 n ALA 310 N -2.50 2.60 -3.44 3.43 0.00 0.08 -4.91 120.51 115.78 1z90 n ALA 310 Ca -0.02 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 1z90 n ALA 310 Cb 0.25 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.50 1z90 n ALA 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z90 n ASP 311 N -0.30 -6.24 0.07 0.00 2.03 -0.42 -4.91 116.55 106.78 1z90 n ASP 311 Ca 0.19 -0.48 0.11 0.00 0.52 0.00 0.00 54.79 55.14 1z90 n ASP 311 Cb 0.22 -4.95 -0.02 0.00 -0.72 0.00 0.00 41.12 35.66 1z90 n ASP 311 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z90 n ALA 312 N -4.56 2.76 -2.73 -1.67 0.00 0.59 -4.80 120.51 110.10 1z90 n ALA 312 Ca -0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1z90 n ALA 312 Cb 0.58 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1z90 n ALA 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z90 s LEU 313 N -4.87 4.03 -0.80 0.00 1.43 -1.25 -4.92 118.68 112.30 1z90 s LEU 313 Ca -0.01 -1.24 0.02 0.00 -1.03 0.00 0.00 54.13 51.88 1z90 s LEU 313 Cb 0.11 -2.49 0.27 0.00 0.03 0.00 0.00 46.19 44.12 1z90 s LEU 313 CO 0.81 -1.46 1.01 0.29 0.23 0.00 0.00 176.35 177.23 1z90 n LYS 314 N 8.12 3.22 -1.93 1.70 5.02 -1.26 -5.07 118.16 127.96 1z90 n LYS 314 Ca 0.14 -4.63 -0.34 0.00 -2.02 0.00 0.00 58.31 51.46 1z90 n LYS 314 Cb 0.49 -2.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.17 1z90 n LYS 314 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z90 s MET 315 N -2.56 3.00 0.28 1.97 -1.94 -1.26 -4.95 119.30 113.84 1z90 s MET 315 Ca 0.36 1.45 -0.29 0.00 -1.71 0.00 0.00 55.69 55.51 1z90 s MET 315 Cb 0.11 -1.97 -0.14 0.00 2.01 0.00 0.00 34.83 34.83 1z90 s MET 315 CO 0.03 -1.10 1.06 0.39 -0.01 0.00 0.00 175.02 175.39 1z90 n GLU 316 N -2.05 1.44 -3.04 2.03 4.71 -1.26 -4.94 120.64 117.53 1z90 n GLU 316 Ca 0.11 0.50 -0.40 0.00 -0.01 0.00 0.00 57.16 57.36 1z90 n GLU 316 Cb 0.52 -1.91 -0.05 0.00 -1.01 0.00 0.00 31.44 28.98 1z90 n GLU 316 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1z90 s ILE 317 N -0.95 4.99 -0.42 -3.67 -1.09 -1.26 -4.57 121.20 114.22 1z90 s ILE 317 Ca 0.60 1.39 -0.15 0.00 -2.23 0.00 0.00 60.65 60.25 1z90 s ILE 317 Cb -0.70 -4.02 0.03 0.00 -1.58 0.00 0.00 42.46 36.19 1z90 s ILE 317 CO 0.59 0.14 0.32 -0.63 -1.23 0.00 0.00 174.94 174.13 1z90 s ILE 318 N 1.58 5.25 -0.54 2.92 1.01 0.05 -4.95 121.20 126.53 1z90 s ILE 318 Ca 0.34 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 60.00 1z90 s ILE 318 Cb -0.17 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1z90 s ILE 318 CO 0.13 -0.37 0.93 -2.16 0.00 0.00 0.00 174.94 173.48 1z90 s PRO 319 N 1.67 3.35 -0.81 2.79 0.04 -1.26 -0.87 135.00 139.91 1z90 s PRO 319 Ca 0.05 -0.22 -0.12 0.00 0.04 0.00 0.00 61.00 60.74 1z90 s PRO 319 Cb -0.20 -4.04 0.21 0.00 0.04 0.00 0.00 34.50 30.52 1z90 s PRO 319 CO 0.09 -1.44 0.74 1.21 0.04 0.00 0.00 177.00 177.64 1z90 s ASN 320 N 2.76 6.59 0.46 6.66 2.47 0.22 -4.94 114.94 129.16 1z90 s ASN 320 Ca 0.31 -2.75 -0.23 0.00 0.42 0.00 0.00 52.86 50.61 1z90 s ASN 320 Cb -0.12 -2.16 -0.08 0.00 -1.45 0.00 0.00 41.25 37.44 1z90 s ASN 320 CO 0.20 -0.54 1.13 -2.84 -3.72 0.00 0.00 177.10 171.34 1z90 s PRO 321 N 0.08 3.78 0.17 0.43 0.02 -1.26 -1.80 135.00 136.42 1z90 s PRO 321 Ca 0.18 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 62.86 1z90 s PRO 321 Cb -0.11 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 32.01 1z90 s PRO 321 CO -0.08 -0.51 0.15 0.21 -0.33 0.00 0.00 177.00 176.43 1z90 s LYS 322 N -2.76 1.11 -0.13 5.54 2.47 -0.46 -4.94 119.74 120.57 1z90 s LYS 322 Ca 0.64 -1.47 -0.00 0.00 -1.56 0.00 0.00 55.97 53.57 1z90 s LYS 322 Cb -0.26 0.29 0.03 0.00 -1.46 0.00 0.00 37.83 36.42 1z90 s LYS 322 CO 0.32 -0.36 -0.08 -2.00 0.16 0.00 0.00 175.35 173.38 1z90 s GLU 323 N -4.08 1.66 -0.08 4.03 2.12 -1.26 -1.31 118.70 119.78 1z90 s GLU 323 Ca 0.29 -0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.26 1z90 s GLU 323 Cb 0.06 -1.79 0.01 0.00 0.26 0.00 0.00 34.13 32.67 1z90 s GLU 323 CO 0.06 -0.30 -0.13 0.08 -0.54 0.00 0.00 175.26 174.43 1z90 s VAL 324 N 1.64 1.24 -1.51 3.70 1.01 -0.60 -4.76 120.40 121.13 1z90 s VAL 324 Ca 0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1z90 s VAL 324 Cb -0.13 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1z90 s VAL 324 CO -0.09 0.38 0.61 0.47 0.00 0.00 0.00 175.10 176.48 1z90 n ASP 325 N 3.99 -1.78 -0.74 3.32 8.00 -1.26 -0.52 116.55 127.56 1z90 n ASP 325 Ca -0.21 -0.97 -0.10 0.00 0.71 0.00 0.00 54.79 54.22 1z90 n ASP 325 Cb 0.51 -3.11 -0.04 0.00 -0.02 0.00 0.00 41.12 38.46 1z90 n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 326 N -1.76 0.96 3.41 0.44 0.00 -1.26 -4.96 105.19 102.02 1z90 n GLY 326 Ca -0.15 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1z90 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z90 s VAL 327 N -1.91 4.16 -0.08 1.61 1.01 0.32 -5.07 120.40 120.43 1z90 s VAL 327 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1z90 s VAL 327 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1z90 s VAL 327 CO 0.00 0.27 1.61 -0.54 0.00 0.00 0.00 175.10 176.44 1z90 s LYS 328 N 1.58 4.14 0.20 2.72 1.02 -1.26 -1.55 119.74 126.59 1z90 s LYS 328 Ca 0.05 2.08 0.10 0.00 0.02 0.00 0.00 55.97 58.23 1z90 s LYS 328 Cb -0.16 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.14 1z90 s LYS 328 CO 0.03 -0.88 -0.21 0.14 -0.92 0.00 0.00 175.35 173.51 1z90 s VAL 329 N 4.12 2.16 -0.18 3.17 -7.23 -0.43 -1.49 120.40 120.53 1z90 s VAL 329 Ca 0.71 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1z90 s VAL 329 Cb -0.31 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1z90 s VAL 329 CO 0.28 -0.28 0.02 -0.76 -0.31 0.00 0.00 175.10 174.05 1z90 s LEU 330 N -2.89 3.51 -0.19 1.32 1.43 0.10 -1.35 118.68 120.62 1z90 s LEU 330 Ca 0.21 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1z90 s LEU 330 Cb -0.06 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1z90 s LEU 330 CO 0.10 0.15 -0.07 -1.10 0.23 0.00 0.00 176.35 175.65 1z90 s GLN 331 N 0.51 3.40 -0.26 1.70 -0.21 -0.74 -1.80 119.66 122.25 1z90 s GLN 331 Ca 0.00 -0.64 -0.10 0.00 0.02 0.00 0.00 55.36 54.65 1z90 s GLN 331 Cb -0.13 -2.88 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 1z90 s GLN 331 CO 0.02 -0.04 0.14 -0.51 -2.12 0.00 0.00 175.29 172.78 1z90 s LEU 332 N 1.06 3.81 0.23 2.90 1.43 -1.26 0.72 118.68 127.55 1z90 s LEU 332 Ca 0.00 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1z90 s LEU 332 Cb -0.15 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1z90 s LEU 332 CO -0.01 -0.03 -0.10 -1.61 0.23 0.00 0.00 176.35 174.83 1z90 s GLU 333 N 1.63 1.38 0.12 1.70 2.02 -0.05 -4.70 118.70 120.80 1z90 s GLU 333 Ca 0.07 -1.65 0.02 0.00 0.02 0.00 0.00 54.97 53.43 1z90 s GLU 333 Cb -0.15 -1.03 -0.04 0.00 0.10 0.00 0.00 34.13 33.00 1z90 s GLU 333 CO 0.08 0.10 -0.06 0.95 0.02 0.00 0.00 175.26 176.34 1z90 s THR 334 N -3.07 0.80 -0.10 3.63 -4.23 -0.87 -0.77 115.64 111.03 1z90 s THR 334 Ca 0.25 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1z90 s THR 334 Cb 0.02 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 1z90 s THR 334 CO 0.08 -0.77 -0.02 0.00 -0.54 0.00 0.00 174.62 173.37 1z90 s ALA 335 N -3.56 3.14 0.33 3.99 0.00 -1.26 -0.44 121.76 123.96 1z90 s ALA 335 Ca 0.15 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1z90 s ALA 335 Cb 0.05 -1.46 0.63 0.00 0.00 0.00 0.00 23.12 22.33 1z90 s ALA 335 CO -0.02 0.47 1.94 0.00 0.00 0.00 0.00 175.76 178.14 1z90 h ALA 336 N 5.67 1.60 0.00 0.00 0.00 -1.84 -1.75 119.26 122.93 1z90 h ALA 336 Ca -0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1z90 h ALA 336 Cb 1.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z90 h ALA 336 CO 0.57 0.28 -0.13 0.78 0.00 0.00 0.00 179.25 180.75 1z90 h GLY 337 N 0.90 0.00 2.00 0.00 0.00 -1.95 -2.45 103.07 101.58 1z90 h GLY 337 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1z90 h GLY 337 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.42 1z90 h ALA 338 N 1.87 1.00 0.00 3.60 0.00 -1.70 -2.73 119.26 121.29 1z90 h ALA 338 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z90 h ALA 338 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z90 h ALA 338 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1z90 n ALA 339 N -1.93 1.52 -0.16 0.00 0.00 -0.92 -3.70 120.51 115.31 1z90 n ALA 339 Ca 0.03 0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.74 1z90 n ALA 339 Cb 0.34 -1.37 0.52 0.00 0.00 0.00 0.00 19.45 18.94 1z90 n ALA 339 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1z90 h ILE 340 N 0.00 0.78 0.00 0.00 2.10 -1.68 -1.83 117.51 116.87 1z90 h ILE 340 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 1z90 h ILE 340 Cb 0.28 0.37 0.00 0.00 -1.09 0.00 0.00 36.82 36.38 1z90 h ILE 340 CO 0.00 0.07 0.00 -2.11 -1.08 0.00 0.00 178.15 175.03 1z90 n ARG 341 N -4.47 0.09 0.02 2.19 1.85 -1.24 -2.47 116.66 112.63 1z90 n ARG 341 Ca 0.14 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.40 1z90 n ARG 341 Cb 0.56 -1.66 0.16 0.00 -1.05 0.00 0.00 32.46 30.47 1z90 n ARG 341 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1z90 n PHE 342 N -1.83 0.18 -3.66 2.89 3.72 -0.69 -4.93 117.46 113.14 1z90 n PHE 342 Ca 0.03 0.05 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 1z90 n PHE 342 Cb 0.23 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 1z90 n PHE 342 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1z90 s PHE 343 N -3.08 3.47 -0.02 1.38 0.08 -1.03 -5.08 117.98 113.70 1z90 s PHE 343 Ca 0.08 0.16 -0.09 0.00 0.12 0.00 0.00 56.93 57.20 1z90 s PHE 343 Cb 0.16 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1z90 s PHE 343 CO 0.74 0.27 0.29 -0.51 -0.10 0.00 0.00 175.22 175.90 1z90 s ASP 344 N -4.01 6.57 -1.52 1.36 1.01 -1.26 -4.19 116.67 114.62 1z90 s ASP 344 Ca 0.37 0.68 -0.12 0.00 0.71 0.00 0.00 52.55 54.19 1z90 s ASP 344 Cb -0.09 -2.14 0.08 0.00 1.01 0.00 0.00 42.92 41.78 1z90 s ASP 344 CO 0.33 0.31 0.90 -3.20 0.21 0.00 0.00 175.17 173.72 1z90 n ASN 345 N 1.54 -4.00 -4.80 0.27 5.15 -1.26 -2.22 115.26 109.94 1z90 n ASN 345 Ca -0.14 -0.82 -0.34 0.00 -0.60 0.00 0.00 54.58 52.68 1z90 n ASN 345 Cb 0.53 -3.74 -0.04 0.00 -0.53 0.00 0.00 39.78 36.00 1z90 n ASN 345 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z90 s ALA 346 N -3.37 2.91 0.12 5.20 0.00 -1.26 -3.64 121.76 121.72 1z90 s ALA 346 Ca 0.56 0.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 1z90 s ALA 346 Cb -0.29 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1z90 s ALA 346 CO 0.84 -0.23 0.11 0.96 0.00 0.00 0.00 175.76 177.45 1z90 s ILE 347 N -2.06 0.11 0.31 0.00 -4.36 -0.59 -4.79 121.20 109.81 1z90 s ILE 347 Ca 0.66 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1z90 s ILE 347 Cb -0.14 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.67 1z90 s ILE 347 CO 0.19 -0.51 0.48 -0.83 0.24 0.00 0.00 174.94 174.51 1z90 s GLY 348 N -3.00 1.31 -0.09 6.27 0.00 0.23 -1.49 107.32 110.56 1z90 s GLY 348 Ca 0.19 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1z90 s GLY 348 CO -0.01 -1.03 -0.13 0.54 0.00 0.00 0.00 173.10 172.47 1z90 s VAL 349 N -2.19 1.25 -0.39 1.40 0.11 0.03 -0.91 120.40 119.71 1z90 s VAL 349 Ca 0.38 -0.51 -0.21 0.00 -2.93 0.00 0.00 61.98 58.71 1z90 s VAL 349 Cb -0.09 -1.16 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 1z90 s VAL 349 CO 0.33 0.39 0.68 0.21 -3.33 0.00 0.00 175.10 173.38 1z90 s ASN 350 N 0.92 6.43 0.19 3.54 3.84 -0.08 -0.65 114.94 129.14 1z90 s ASN 350 Ca -0.09 0.06 0.07 0.00 0.21 0.00 0.00 52.86 53.11 1z90 s ASN 350 Cb -0.15 -2.35 -0.04 0.00 -0.55 0.00 0.00 41.25 38.16 1z90 s ASN 350 CO 0.00 -0.70 0.04 0.68 -2.79 0.00 0.00 177.10 174.33 1z90 s VAL 351 N 2.88 3.85 0.65 -5.21 -7.23 0.06 -1.12 120.40 114.27 1z90 s VAL 351 Ca 0.26 -1.45 -0.18 0.00 -1.81 0.00 0.00 61.98 58.80 1z90 s VAL 351 Cb -0.14 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.82 1z90 s VAL 351 CO 0.17 -0.17 1.25 -2.65 -0.31 0.00 0.00 175.10 173.39 1z90 n PRO 352 N -0.37 1.07 0.07 4.82 -0.02 -1.26 -4.36 135.00 134.96 1z90 n PRO 352 Ca -0.09 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1z90 n PRO 352 Cb 0.56 -2.49 0.37 0.00 -0.02 0.00 0.00 33.50 31.92 1z90 n PRO 352 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1z90 n ARG 353 N -1.82 0.09 0.33 -0.52 0.63 -1.26 -1.54 116.66 112.58 1z90 n ARG 353 Ca 0.16 0.41 0.22 0.00 -0.92 0.00 0.00 57.85 57.72 1z90 n ARG 353 Cb 0.48 -1.71 1.18 0.00 0.45 0.00 0.00 32.46 32.87 1z90 n ARG 353 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z90 h SER 354 N 0.00 0.00 -0.02 6.15 4.64 -1.94 0.25 113.55 122.64 1z90 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z90 h SER 354 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1z90 h SER 354 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1z90 n ARG 355 N -3.11 1.37 -3.87 4.77 1.74 -0.59 -4.41 116.66 112.56 1z90 n ARG 355 Ca -0.03 -0.54 -0.30 0.00 -0.77 0.00 0.00 57.85 56.22 1z90 n ARG 355 Cb 0.09 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1z90 n ARG 355 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1z90 s PHE 356 N -1.99 2.87 -0.48 -1.55 5.36 0.88 -3.80 117.98 119.27 1z90 s PHE 356 Ca 0.41 -2.98 0.08 0.00 -0.96 0.00 0.00 56.93 53.47 1z90 s PHE 356 Cb 0.21 -2.52 0.28 0.00 -0.34 0.00 0.00 43.02 40.64 1z90 s PHE 356 CO 0.34 -0.73 0.67 -0.11 -1.46 0.00 0.00 175.22 173.93 1z90 n LEU 357 N 3.08 1.87 -4.79 6.12 0.00 -1.26 -4.94 117.00 117.08 1z90 n LEU 357 Ca 0.08 -5.09 -0.36 0.00 0.00 0.00 0.00 56.01 50.65 1z90 n LEU 357 Cb 0.33 0.12 -0.06 0.00 0.00 0.00 0.00 43.42 43.82 1z90 n LEU 357 CO 0.30 2.14 0.69 -2.16 0.00 0.00 0.00 177.39 178.35 1z90 s PRO 358 N -2.05 4.31 -0.48 1.96 0.04 -1.26 -1.14 135.00 136.38 1z90 s PRO 358 Ca 0.39 1.35 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1z90 s PRO 358 Cb 0.21 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 32.32 1z90 s PRO 358 CO -0.08 0.02 0.39 0.08 0.04 0.00 0.00 177.00 177.45 1z90 s VAL 359 N -1.77 4.76 -0.71 -0.36 1.01 -0.61 -4.89 120.40 117.81 1z90 s VAL 359 Ca 0.56 -1.46 0.13 0.00 0.00 0.00 0.00 61.98 61.21 1z90 s VAL 359 Cb -0.18 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 1z90 s VAL 359 CO 0.23 -0.71 0.58 0.29 0.00 0.00 0.00 175.10 175.49 1z90 n LYS 360 N 5.08 2.66 -3.60 2.72 4.01 -1.26 -4.97 118.16 122.79 1z90 n LYS 360 Ca -0.11 -0.13 -0.06 0.00 -0.51 0.00 0.00 58.31 57.49 1z90 n LYS 360 Cb 0.42 -1.11 -0.02 0.00 -0.51 0.00 0.00 35.03 33.81 1z90 n LYS 360 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z90 s ALA 361 N -2.09 -1.81 0.41 7.82 0.00 -1.26 -4.92 121.76 119.91 1z90 s ALA 361 Ca 0.06 0.73 0.29 0.00 0.00 0.00 0.00 51.96 53.04 1z90 s ALA 361 Cb 0.10 0.46 1.52 0.00 0.00 0.00 0.00 23.12 25.19 1z90 s ALA 361 CO 0.48 -0.83 2.09 0.66 0.00 0.00 0.00 175.76 178.17 1z90 h SER 362 N 2.00 0.00 -0.11 0.00 4.64 -1.82 0.69 113.55 118.95 1z90 h SER 362 Ca -0.22 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1z90 h SER 362 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1z90 h SER 362 CO 0.28 0.10 0.06 0.77 -0.87 0.00 0.00 176.83 177.17 1z90 h SER 363 N 0.00 0.16 -0.20 4.97 4.64 -1.90 -0.26 113.55 120.95 1z90 h SER 363 Ca -0.00 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 1z90 h SER 363 Cb 0.32 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1z90 h SER 363 CO 0.01 0.14 -0.61 0.44 -0.87 0.00 0.00 176.83 175.94 1z90 h ASP 364 N 0.18 0.89 -0.76 4.97 3.32 -1.22 -2.79 116.42 121.01 1z90 h ASP 364 Ca 0.05 -0.59 0.10 0.00 0.02 0.00 0.00 57.03 56.62 1z90 h ASP 364 Cb 0.03 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.24 1z90 h ASP 364 CO -0.01 1.32 0.39 -0.07 -1.72 0.00 0.00 179.24 179.15 1z90 h LEU 365 N 0.50 0.51 -0.32 1.55 3.38 -1.22 -2.04 115.31 117.68 1z90 h LEU 365 Ca -0.02 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1z90 h LEU 365 Cb 1.23 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1z90 h LEU 365 CO 0.13 0.28 -0.06 0.25 0.09 0.00 0.00 178.44 179.13 1z90 h LEU 366 N 0.64 -0.26 -0.28 1.67 6.46 -0.92 0.16 115.31 122.77 1z90 h LEU 366 Ca 0.38 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 58.30 1z90 h LEU 366 Cb 0.42 0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.45 1z90 h LEU 366 CO -0.28 -0.09 -0.28 -0.07 -0.62 0.00 0.00 178.44 177.10 1z90 h LEU 367 N 0.02 -0.89 0.00 2.25 3.38 -1.12 -2.40 115.31 116.54 1z90 h LEU 367 Ca 0.15 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1z90 h LEU 367 Cb 0.23 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1z90 h LEU 367 CO -0.31 -0.30 -0.31 0.58 0.09 0.00 0.00 178.44 178.19 1z90 h VAL 368 N -0.27 0.00 -0.02 1.22 2.07 -0.88 -2.91 116.25 115.46 1z90 h VAL 368 Ca 0.15 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1z90 h VAL 368 Cb 0.50 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1z90 h VAL 368 CO -0.43 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.01 1z90 n GLN 369 N -2.64 1.56 -0.42 1.57 6.02 0.50 -4.68 117.38 119.29 1z90 n GLN 369 Ca 0.03 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 1z90 n GLN 369 Cb 0.49 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.28 1z90 n GLN 369 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1z90 n SER 370 N 0.24 0.00 -0.01 1.08 3.41 -0.92 -4.88 113.62 112.54 1z90 n SER 370 Ca 0.14 -1.00 0.16 0.00 -0.26 0.00 0.00 58.87 57.91 1z90 n SER 370 Cb 0.44 0.00 0.92 0.00 -0.26 0.00 0.00 64.21 65.31 1z90 n SER 370 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z90 n ASP 371 N -2.99 0.02 0.25 4.04 5.75 -1.26 -3.31 116.55 119.04 1z90 n ASP 371 Ca 0.00 -1.03 0.12 0.00 -0.01 0.00 0.00 54.79 53.87 1z90 n ASP 371 Cb 0.00 -0.00 0.61 0.00 -1.03 0.00 0.00 41.12 40.70 1z90 n ASP 371 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1z90 h LEU 372 N 0.02 0.00 -8.54 -2.12 6.46 -1.91 -3.42 115.31 105.81 1z90 h LEU 372 Ca 0.00 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.50 1z90 h LEU 372 Cb 0.01 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 39.79 1z90 h LEU 372 CO 0.00 0.17 -0.69 -0.31 -0.62 0.00 0.00 178.44 176.98 1z90 s TYR 373 N -3.95 1.05 0.15 1.25 1.51 -1.21 -0.45 117.35 115.70 1z90 s TYR 373 Ca -0.01 -0.89 -0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1z90 s TYR 373 Cb 0.12 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1z90 s TYR 373 CO 0.60 -0.10 0.08 0.95 -1.11 0.00 0.00 175.55 175.98 1z90 s THR 374 N -3.55 0.07 -0.16 -0.71 -4.23 -0.37 -4.77 115.64 101.91 1z90 s THR 374 Ca 0.15 -1.94 -0.19 0.00 -1.18 0.00 0.00 61.69 58.53 1z90 s THR 374 Cb 0.05 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1z90 s THR 374 CO -0.02 -0.30 0.52 -0.22 -0.54 0.00 0.00 174.62 174.06 1z90 s LEU 375 N -3.09 4.20 -0.16 4.79 2.96 -1.26 0.12 118.68 126.25 1z90 s LEU 375 Ca 0.29 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.95 1z90 s LEU 375 Cb 0.07 -2.74 0.05 0.00 0.50 0.00 0.00 46.19 44.07 1z90 s LEU 375 CO 0.05 -0.12 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.27 1z90 s VAL 376 N 1.25 0.70 -1.52 1.68 1.01 -0.22 -4.82 120.40 118.47 1z90 s VAL 376 Ca 0.26 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1z90 s VAL 376 Cb -0.15 -1.02 0.08 0.00 0.00 0.00 0.00 36.38 35.29 1z90 s VAL 376 CO 0.10 0.01 0.92 0.47 0.00 0.00 0.00 175.10 176.60 1z90 n ASP 377 N 5.01 -4.13 0.00 3.32 8.00 -1.26 -1.22 116.55 126.27 1z90 n ASP 377 Ca -0.09 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1z90 n ASP 377 Cb 0.48 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.81 1z90 n ASP 377 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 378 N -1.67 1.43 3.73 0.44 0.00 -1.26 -4.67 105.19 103.20 1z90 n GLY 378 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1z90 n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z90 s PHE 379 N -3.69 3.49 -0.33 1.61 0.08 -0.35 -4.75 117.98 114.03 1z90 s PHE 379 Ca 0.00 0.75 -0.28 0.00 0.12 0.00 0.00 56.93 57.52 1z90 s PHE 379 Cb 0.00 -2.44 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1z90 s PHE 379 CO 0.00 0.21 1.90 0.08 -0.10 0.00 0.00 175.22 177.31 1z90 s VAL 380 N 0.50 3.37 -0.08 -0.44 1.01 -1.26 -1.06 120.40 122.44 1z90 s VAL 380 Ca 0.21 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1z90 s VAL 380 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1z90 s VAL 380 CO 0.07 -0.36 -0.15 0.42 0.00 0.00 0.00 175.10 175.08 1z90 s THR 381 N 7.48 2.90 0.31 3.92 -4.23 0.12 -4.94 115.64 121.19 1z90 s THR 381 Ca 0.83 -0.75 -0.29 0.00 -1.18 0.00 0.00 61.69 60.30 1z90 s THR 381 Cb -0.23 -2.16 -0.10 0.00 1.34 0.00 0.00 72.50 71.34 1z90 s THR 381 CO 0.33 0.56 1.43 -0.60 -0.54 0.00 0.00 174.62 175.80 1z90 s ARG 382 N -0.20 4.24 0.22 3.99 3.52 -1.26 -1.24 118.95 128.22 1z90 s ARG 382 Ca -0.00 2.37 -0.31 0.00 -0.13 0.00 0.00 55.73 57.65 1z90 s ARG 382 Cb -0.13 -3.06 -0.11 0.00 -1.56 0.00 0.00 34.95 30.09 1z90 s ARG 382 CO 0.03 -0.40 1.66 1.21 -0.81 0.00 0.00 175.30 176.99 1z90 s ASN 383 N 0.02 6.42 0.55 -2.12 3.84 0.40 -4.82 114.94 119.24 1z90 s ASN 383 Ca 0.55 2.84 0.25 0.00 0.21 0.00 0.00 52.86 56.71 1z90 s ASN 383 Cb -0.43 -2.61 1.59 0.00 -0.55 0.00 0.00 41.25 39.25 1z90 s ASN 383 CO 0.51 -0.93 2.19 0.07 -2.79 0.00 0.00 177.10 176.15 1z90 h LYS 384 N 6.31 0.00 -0.03 0.43 2.10 -1.91 -1.72 116.57 121.74 1z90 h LYS 384 Ca -0.44 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1z90 h LYS 384 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1z90 h LYS 384 CO 0.91 0.03 0.03 0.00 -2.00 0.00 0.00 179.45 178.42 1z90 h ALA 385 N 1.97 1.63 -2.46 0.07 0.00 -1.95 -3.35 119.26 115.17 1z90 h ALA 385 Ca -0.00 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 1z90 h ALA 385 Cb 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.63 1z90 h ALA 385 CO 0.00 -0.04 0.46 0.50 0.00 0.00 0.00 179.25 180.17 1z90 s ARG 386 N -4.69 3.76 0.22 0.00 6.06 -0.65 -4.82 118.95 118.84 1z90 s ARG 386 Ca -0.05 -2.45 0.25 0.00 -2.50 0.00 0.00 55.73 50.98 1z90 s ARG 386 Cb 0.15 -4.63 0.52 0.00 0.06 0.00 0.00 34.95 31.05 1z90 s ARG 386 CO 0.56 -1.44 1.54 1.79 -2.50 0.00 0.00 175.30 175.26 1z90 h THR 387 N 4.81 0.00 -2.92 4.11 1.35 -1.84 -3.42 112.91 115.01 1z90 h THR 387 Ca 0.15 -0.62 -0.57 0.00 -0.55 0.00 0.00 66.41 64.83 1z90 h THR 387 Cb 0.99 1.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.82 1z90 h THR 387 CO 0.93 0.00 1.07 0.21 -0.25 0.00 0.00 175.52 177.48 1z90 s ASN 388 N -4.80 6.47 0.00 5.36 3.84 -1.26 -4.92 114.94 119.64 1z90 s ASN 388 Ca 0.08 1.44 0.25 0.00 0.21 0.00 0.00 52.86 54.83 1z90 s ASN 388 Cb 0.11 -2.53 1.10 0.00 -0.55 0.00 0.00 41.25 39.37 1z90 s ASN 388 CO 0.66 -1.21 1.80 -0.81 -2.79 0.00 0.00 177.10 174.76 1z90 n PRO 389 N 7.57 0.07 -2.75 0.43 -0.04 -1.26 -4.75 135.00 134.26 1z90 n PRO 389 Ca 0.17 0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.34 1z90 n PRO 389 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1z90 n PRO 389 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1z90 s SER 390 N -2.92 7.27 0.36 3.54 0.01 -1.26 -4.98 113.70 115.72 1z90 s SER 390 Ca 0.14 1.86 -0.10 0.00 1.31 0.00 0.00 55.95 59.16 1z90 s SER 390 Cb 0.16 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 1z90 s SER 390 CO 0.44 -0.12 0.71 0.20 0.41 0.00 0.00 173.24 174.88 1z90 s ASN 391 N -1.62 6.56 0.57 2.44 0.01 -1.26 -5.06 114.94 116.58 1z90 s ASN 391 Ca 0.51 1.06 -0.19 0.00 -0.71 0.00 0.00 52.86 53.53 1z90 s ASN 391 Cb -0.19 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 1z90 s ASN 391 CO 0.24 -0.31 1.18 -2.16 -1.51 0.00 0.00 177.10 174.55 1z90 s PRO 392 N -3.57 3.12 0.14 -0.60 0.04 -1.26 -4.98 135.00 127.89 1z90 s PRO 392 Ca 0.50 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1z90 s PRO 392 Cb -0.10 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1z90 s PRO 392 CO 0.28 -1.07 1.17 -1.12 0.04 0.00 0.00 177.00 176.30 1z90 s SER 393 N -1.63 7.13 -0.14 6.66 0.01 -0.96 -4.93 113.70 119.84 1z90 s SER 393 Ca 0.76 2.12 0.01 0.00 1.31 0.00 0.00 55.95 60.15 1z90 s SER 393 Cb -0.28 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.37 1z90 s SER 393 CO 0.31 -0.36 -0.17 -0.63 0.41 0.00 0.00 173.24 172.80 1z90 s ILE 394 N 0.26 1.70 -0.08 1.44 1.01 -1.26 0.04 121.20 124.31 1z90 s ILE 394 Ca 0.54 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1z90 s ILE 394 Cb -0.31 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.62 1z90 s ILE 394 CO 0.34 0.48 -0.08 -0.70 0.00 0.00 0.00 174.94 174.98 1z90 s GLU 395 N 1.22 1.35 0.07 2.79 2.12 0.01 -4.90 118.70 121.37 1z90 s GLU 395 Ca 0.00 -0.23 0.10 0.00 0.36 0.00 0.00 54.97 55.19 1z90 s GLU 395 Cb -0.14 -1.33 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 1z90 s GLU 395 CO -0.07 -0.15 -0.26 -0.51 -0.54 0.00 0.00 175.26 173.73 1z90 s LEU 396 N 1.30 2.22 1.15 2.70 1.43 -1.26 -0.41 118.68 125.81 1z90 s LEU 396 Ca -0.04 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.24 1z90 s LEU 396 Cb -0.14 -1.22 0.27 0.00 0.03 0.00 0.00 46.19 45.14 1z90 s LEU 396 CO -0.03 0.22 1.19 -0.83 0.23 0.00 0.00 176.35 177.13 1z90 s GLY 397 N -1.49 1.66 0.63 -3.19 0.00 0.93 -4.89 107.32 100.97 1z90 s GLY 397 Ca 0.12 -1.12 0.39 0.00 0.00 0.00 0.00 44.72 44.11 1z90 s GLY 397 CO 0.03 -0.23 2.29 -0.56 0.00 0.00 0.00 173.10 174.63 1z90 h PRO 398 N -2.38 0.00 -0.04 2.90 0.13 -1.94 -1.87 132.00 128.80 1z90 h PRO 398 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1z90 h PRO 398 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z90 h PRO 398 CO 0.31 0.01 0.15 0.93 -0.23 0.00 0.00 178.00 179.17 1z90 h GLU 399 N 0.00 0.00 -0.33 0.86 3.07 -1.91 -1.39 114.58 114.88 1z90 h GLU 399 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z90 h GLU 399 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1z90 h GLU 399 CO 0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1z90 n PHE 400 N -3.19 0.43 -0.01 4.33 3.72 -0.70 -4.45 117.46 117.58 1z90 n PHE 400 Ca -0.02 -0.37 -0.09 0.00 -0.05 0.00 0.00 57.45 56.92 1z90 n PHE 400 Cb 0.22 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 1z90 n PHE 400 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z90 h LYS 401 N 2.60 -0.10 -6.64 -1.08 3.64 -1.36 -3.36 116.57 110.27 1z90 h LYS 401 Ca 0.00 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.88 1z90 h LYS 401 Cb 0.74 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1z90 h LYS 401 CO 0.00 -0.07 0.24 0.15 -2.27 0.00 0.00 179.45 177.51 1z90 s LYS 402 N -6.17 4.63 0.23 1.90 1.02 -1.26 -4.48 119.74 115.60 1z90 s LYS 402 Ca -0.14 1.25 -0.07 0.00 0.02 0.00 0.00 55.97 57.03 1z90 s LYS 402 Cb 0.10 -3.18 0.32 0.00 -0.52 0.00 0.00 37.83 34.56 1z90 s LYS 402 CO 0.68 0.51 1.80 0.28 -0.92 0.00 0.00 175.35 177.70 1z90 h VAL 403 N 3.13 0.92 -0.93 3.17 2.07 -1.53 0.31 116.25 123.39 1z90 h VAL 403 Ca -0.46 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1z90 h VAL 403 Cb 1.20 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1z90 h VAL 403 CO 0.66 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.98 1z90 h ALA 404 N 1.41 1.24 0.04 1.67 0.00 -1.86 0.78 119.26 122.54 1z90 h ALA 404 Ca 0.35 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1z90 h ALA 404 Cb 0.29 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z90 h ALA 404 CO -0.23 0.44 -0.54 1.79 0.00 0.00 0.00 179.25 180.72 1z90 h THR 405 N 1.15 1.51 -0.59 0.00 1.35 -1.50 -2.23 112.91 112.59 1z90 h THR 405 Ca 0.38 -2.21 0.11 0.00 -0.55 0.00 0.00 66.41 64.14 1z90 h THR 405 Cb 0.04 2.88 -0.11 0.00 -1.73 0.00 0.00 68.15 69.23 1z90 h THR 405 CO -0.13 0.62 -0.33 0.15 -0.25 0.00 0.00 175.52 175.58 1z90 h PHE 406 N -0.35 -0.89 -0.59 4.73 3.57 -0.13 -1.76 116.94 121.52 1z90 h PHE 406 Ca -0.08 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1z90 h PHE 406 Cb 1.32 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.51 1z90 h PHE 406 CO 0.18 -0.38 0.08 -0.07 -2.23 0.00 0.00 178.31 175.89 1z90 h LEU 407 N -0.15 0.92 -0.77 0.59 3.38 -0.82 -2.59 115.31 115.87 1z90 h LEU 407 Ca 0.24 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1z90 h LEU 407 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z90 h LEU 407 CO -0.68 0.93 -0.37 0.77 0.09 0.00 0.00 178.44 179.19 1z90 h SER 408 N 0.91 0.53 0.87 -0.43 4.64 -1.11 -3.17 113.55 115.79 1z90 h SER 408 Ca 0.18 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1z90 h SER 408 Cb 0.42 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1z90 h SER 408 CO 0.01 0.85 0.00 0.54 -0.87 0.00 0.00 176.83 177.36 1z90 n ARG 409 N -4.05 0.19 -3.83 4.77 1.74 -0.69 -4.31 116.66 110.48 1z90 n ARG 409 Ca -0.01 0.35 -0.36 0.00 -0.77 0.00 0.00 57.85 57.06 1z90 n ARG 409 Cb 0.48 -1.82 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 1z90 n ARG 409 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1z90 s PHE 410 N -3.24 3.43 0.23 -1.55 0.08 -1.17 -0.10 117.98 115.67 1z90 s PHE 410 Ca 0.06 -2.12 -0.05 0.00 0.12 0.00 0.00 56.93 54.94 1z90 s PHE 410 Cb 0.10 -2.68 0.24 0.00 -0.57 0.00 0.00 43.02 40.10 1z90 s PHE 410 CO 0.43 -0.88 1.72 -0.22 -0.10 0.00 0.00 175.22 176.17 1z90 h LYS 411 N 8.03 0.91 -4.37 0.44 3.64 -1.35 -3.41 116.57 120.47 1z90 h LYS 411 Ca -0.17 -0.25 -0.17 0.00 -1.27 0.00 0.00 60.65 58.78 1z90 h LYS 411 Cb 1.06 -0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.61 1z90 h LYS 411 CO 0.62 0.89 -0.69 -1.54 -2.27 0.00 0.00 179.45 176.46 1z90 s SER 412 N -6.60 0.70 -0.01 4.20 1.04 -1.25 -4.81 113.70 106.96 1z90 s SER 412 Ca -0.10 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.13 1z90 s SER 412 Cb 0.14 0.14 -0.06 0.00 0.10 0.00 0.00 66.02 66.35 1z90 s SER 412 CO 0.83 -0.48 1.46 -0.63 0.98 0.00 0.00 173.24 175.40 1z90 s ILE 413 N -3.29 3.65 0.82 -1.02 -1.09 -1.26 -4.69 121.20 114.32 1z90 s ILE 413 Ca 0.04 0.99 -0.10 0.00 -2.23 0.00 0.00 60.65 59.34 1z90 s ILE 413 Cb 0.03 -3.64 0.09 0.00 -1.58 0.00 0.00 42.46 37.36 1z90 s ILE 413 CO -0.06 -0.02 1.11 -2.84 -1.23 0.00 0.00 174.94 171.89 1z90 s PRO 414 N 2.80 1.85 -0.01 2.79 0.02 -1.26 -4.84 135.00 136.35 1z90 s PRO 414 Ca 0.66 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 1z90 s PRO 414 Cb -0.32 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1z90 s PRO 414 CO 0.27 -1.96 1.22 0.45 -0.33 0.00 0.00 177.00 176.64 1z90 s SER 415 N -3.19 7.05 -0.02 2.53 0.15 -0.48 -4.49 113.70 115.26 1z90 s SER 415 Ca 0.63 1.91 0.02 0.00 0.70 0.00 0.00 55.95 59.22 1z90 s SER 415 Cb -0.19 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1z90 s SER 415 CO 0.57 -0.55 0.82 2.30 1.20 0.00 0.00 173.24 177.58 1z90 n ILE 416 N 4.35 0.57 -0.09 6.45 -5.35 -1.26 -1.35 119.36 122.68 1z90 n ILE 416 Ca 0.10 -0.61 0.21 0.00 -0.27 0.00 0.00 62.75 62.18 1z90 n ILE 416 Cb 0.46 0.61 0.65 0.00 -1.74 0.00 0.00 39.64 39.62 1z90 n ILE 416 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1z90 h VAL 417 N 2.20 0.70 -0.42 7.28 3.04 -1.88 -0.26 116.25 126.90 1z90 h VAL 417 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1z90 h VAL 417 Cb 0.89 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1z90 h VAL 417 CO 0.00 0.02 0.00 -0.62 -1.01 0.00 0.00 177.57 175.96 1z90 n GLU 418 N -4.38 3.87 -2.82 4.17 1.02 -1.26 -4.86 120.64 116.38 1z90 n GLU 418 Ca 0.13 -2.98 -0.37 0.00 -0.02 0.00 0.00 57.16 53.92 1z90 n GLU 418 Cb 0.69 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 1z90 n GLU 418 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z90 s LEU 419 N -2.73 4.37 -0.25 -4.62 2.96 -0.11 -1.35 118.68 116.95 1z90 s LEU 419 Ca 0.48 1.79 -0.03 0.00 -0.22 0.00 0.00 54.13 56.15 1z90 s LEU 419 Cb 0.37 -3.92 -0.15 0.00 0.50 0.00 0.00 46.19 43.00 1z90 s LEU 419 CO 0.13 -0.03 -0.26 0.47 -1.32 0.00 0.00 176.35 175.34 1z90 n ASP 420 N 0.67 2.01 -3.61 3.68 8.00 0.18 -4.46 116.55 123.02 1z90 n ASP 420 Ca 0.01 0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 1z90 n ASP 420 Cb 0.50 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1z90 n ASP 420 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z90 s SER 421 N -6.73 -0.54 -0.04 -2.24 1.04 -0.99 -2.27 113.70 101.93 1z90 s SER 421 Ca -0.34 0.69 0.02 0.00 0.48 0.00 0.00 55.95 56.80 1z90 s SER 421 Cb 0.10 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.89 1z90 s SER 421 CO 0.53 -0.48 -0.10 -0.22 0.98 0.00 0.00 173.24 173.96 1z90 s LEU 422 N -0.87 1.65 -0.04 2.42 2.96 0.11 -0.99 118.68 123.92 1z90 s LEU 422 Ca -0.09 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1z90 s LEU 422 Cb -0.02 -0.65 -0.00 0.00 0.50 0.00 0.00 46.19 46.01 1z90 s LEU 422 CO 0.06 0.03 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.23 1z90 s LYS 423 N 0.50 1.61 -0.06 1.98 2.20 -0.56 -0.81 119.74 124.61 1z90 s LYS 423 Ca -0.09 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 1z90 s LYS 423 Cb -0.13 -1.41 0.02 0.00 -1.51 0.00 0.00 37.83 34.81 1z90 s LYS 423 CO 0.02 0.20 -0.07 0.08 -0.36 0.00 0.00 175.35 175.22 1z90 s VAL 424 N 0.13 0.73 0.07 4.02 1.01 0.46 -1.03 120.40 125.78 1z90 s VAL 424 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1z90 s VAL 424 Cb -0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1z90 s VAL 424 CO 0.02 0.27 -0.06 -0.94 0.00 0.00 0.00 175.10 174.40 1z90 s SER 425 N 0.96 0.82 0.00 3.32 1.04 0.19 -0.05 113.70 119.98 1z90 s SER 425 Ca -0.10 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1z90 s SER 425 Cb -0.15 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1z90 s SER 425 CO 0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1z90 n GLY 426 N 0.50 -2.15 3.50 7.32 0.00 -1.26 -1.22 105.19 111.88 1z90 n GLY 426 Ca -0.16 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1z90 n GLY 426 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z90 s ASP 427 N -3.53 6.60 -0.10 1.61 2.15 -1.26 -4.83 116.67 117.31 1z90 s ASP 427 Ca 0.00 -1.86 0.03 0.00 0.43 0.00 0.00 52.55 51.15 1z90 s ASP 427 Cb 0.00 -2.48 -0.01 0.00 -0.30 0.00 0.00 42.92 40.13 1z90 s ASP 427 CO 0.00 -1.24 -0.18 -0.69 -0.17 0.00 0.00 175.17 172.89 1z90 s VAL 428 N 3.65 2.64 -0.02 1.11 1.01 -1.26 -0.94 120.40 126.60 1z90 s VAL 428 Ca 0.40 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1z90 s VAL 428 Cb -0.02 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1z90 s VAL 428 CO -0.09 0.55 -0.23 0.26 0.00 0.00 0.00 175.10 175.60 1z90 s TRP 429 N 0.09 2.05 -0.10 5.22 0.52 0.20 -4.93 118.94 121.98 1z90 s TRP 429 Ca -0.08 -0.39 -0.00 0.00 0.02 0.00 0.00 56.10 55.65 1z90 s TRP 429 Cb -0.15 -1.32 -0.02 0.00 -1.15 0.00 0.00 33.47 30.83 1z90 s TRP 429 CO 0.05 -0.04 -0.09 -0.06 0.02 0.00 0.00 176.95 176.83 1z90 s PHE 430 N -0.52 2.87 0.11 -1.98 0.40 0.86 -0.41 117.98 119.31 1z90 s PHE 430 Ca 0.08 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1z90 s PHE 430 Cb -0.09 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.67 1z90 s PHE 430 CO -0.01 0.05 0.13 0.41 0.70 0.00 0.00 175.22 176.50 1z90 n GLY 431 N 2.96 -1.47 3.88 4.36 0.00 0.72 -1.38 105.19 114.26 1z90 n GLY 431 Ca -0.18 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1z90 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z90 s SER 432 N -1.58 6.58 -1.44 1.61 1.04 -1.26 -3.82 113.70 114.84 1z90 s SER 432 Ca 0.08 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1z90 s SER 432 Cb -0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1z90 s SER 432 CO 0.06 -0.17 0.00 -1.20 0.98 0.00 0.00 173.24 172.91 1z90 n SER 433 N -0.54 -4.90 -4.80 7.02 7.64 -1.26 -1.21 113.62 115.56 1z90 n SER 433 Ca 0.01 0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.55 1z90 n SER 433 Cb 0.53 -4.00 -0.05 0.00 -1.01 0.00 0.00 64.21 59.67 1z90 n SER 433 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z90 s ILE 434 N -2.81 4.07 -0.14 0.44 1.01 -1.26 -3.75 121.20 118.76 1z90 s ILE 434 Ca 0.00 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.14 1z90 s ILE 434 Cb 0.00 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1z90 s ILE 434 CO 0.00 -0.11 -0.22 -0.69 0.00 0.00 0.00 174.94 173.92 1z90 s VAL 435 N -1.87 2.10 -0.12 2.92 1.01 0.26 -1.38 120.40 123.32 1z90 s VAL 435 Ca 0.59 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1z90 s VAL 435 Cb -0.16 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1z90 s VAL 435 CO 0.21 0.55 -0.12 -0.76 0.00 0.00 0.00 175.10 174.98 1z90 s LEU 436 N 0.76 2.80 0.03 3.92 1.43 -0.46 -0.67 118.68 126.50 1z90 s LEU 436 Ca -0.08 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1z90 s LEU 436 Cb -0.16 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1z90 s LEU 436 CO -0.01 0.20 -0.08 -0.54 0.23 0.00 0.00 176.35 176.16 1z90 s LYS 437 N 0.13 0.53 5.42 1.70 1.02 -0.37 -3.58 119.74 124.60 1z90 s LYS 437 Ca -0.06 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1z90 s LYS 437 Cb -0.15 -0.36 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1z90 s LYS 437 CO 0.04 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1z90 n GLY 438 N 1.78 2.34 3.66 -3.33 0.00 -0.45 -2.09 105.19 107.09 1z90 n GLY 438 Ca -0.21 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1z90 n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z90 s LYS 439 N 0.00 4.06 -0.05 1.61 1.02 -1.26 0.52 119.74 125.64 1z90 s LYS 439 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1z90 s LYS 439 Cb 0.00 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1z90 s LYS 439 CO 0.00 0.06 -0.03 0.08 -0.92 0.00 0.00 175.35 174.54 1z90 s VAL 440 N 1.06 0.48 -0.03 3.17 1.01 -0.16 -1.96 120.40 123.97 1z90 s VAL 440 Ca 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1z90 s VAL 440 Cb -0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1z90 s VAL 440 CO 0.04 0.23 -0.25 0.42 0.00 0.00 0.00 175.10 175.55 1z90 s THR 441 N 1.25 2.02 -0.25 3.92 -4.23 -0.87 -1.50 115.64 115.99 1z90 s THR 441 Ca -0.06 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1z90 s THR 441 Cb -0.14 -1.69 0.04 0.00 1.34 0.00 0.00 72.50 72.06 1z90 s THR 441 CO -0.02 0.57 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.84 1z90 s VAL 442 N -0.44 2.40 -0.25 2.29 1.01 -0.20 -0.43 120.40 124.78 1z90 s VAL 442 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1z90 s VAL 442 Cb -0.11 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.05 1z90 s VAL 442 CO 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 175.10 175.22 1z90 s ALA 443 N 1.21 1.88 -0.03 5.51 0.00 0.32 -0.64 121.76 130.00 1z90 s ALA 443 Ca -0.04 -1.44 -0.21 0.00 0.00 0.00 0.00 51.96 50.28 1z90 s ALA 443 Cb -0.18 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1z90 s ALA 443 CO -0.06 -1.31 0.60 0.00 0.00 0.00 0.00 175.76 174.99 1z90 s ALA 444 N 1.43 3.46 0.85 0.00 0.00 -0.36 -4.10 121.76 123.04 1z90 s ALA 444 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 1z90 s ALA 444 Cb -0.18 -2.77 0.10 0.00 0.00 0.00 0.00 23.12 20.27 1z90 s ALA 444 CO -0.09 0.09 1.12 0.15 0.00 0.00 0.00 175.76 177.03 1z90 s LYS 445 N 0.12 1.64 0.09 0.00 1.02 -1.26 -4.18 119.74 117.18 1z90 s LYS 445 Ca 0.31 0.42 -0.36 0.00 0.02 0.00 0.00 55.97 56.36 1z90 s LYS 445 Cb -0.18 -1.89 -0.17 0.00 -0.52 0.00 0.00 37.83 35.08 1z90 s LYS 445 CO 0.16 -1.88 1.28 0.45 -0.92 0.00 0.00 175.35 174.44 1z90 n SER 446 N -3.57 1.42 0.00 2.83 2.88 -1.26 -1.46 113.62 114.46 1z90 n SER 446 Ca 0.07 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1z90 n SER 446 Cb 0.58 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1z90 n SER 446 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z90 n GLY 447 N 2.34 0.81 3.69 0.46 0.00 -1.26 -5.02 105.19 106.21 1z90 n GLY 447 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1z90 n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z90 s VAL 448 N -3.43 5.37 -0.25 1.61 1.01 -0.54 -5.08 120.40 119.10 1z90 s VAL 448 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1z90 s VAL 448 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1z90 s VAL 448 CO 0.00 0.38 0.37 -0.75 0.00 0.00 0.00 175.10 175.11 1z90 s LYS 449 N 0.78 4.06 -0.17 2.72 2.20 -1.26 -4.04 119.74 124.03 1z90 s LYS 449 Ca 0.08 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 1z90 s LYS 449 Cb -0.13 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1z90 s LYS 449 CO 0.02 -0.20 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.46 1z90 s LEU 450 N 1.82 2.27 -0.15 5.43 2.96 -0.11 -4.98 118.68 125.92 1z90 s LEU 450 Ca 0.16 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1z90 s LEU 450 Cb -0.15 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1z90 s LEU 450 CO 0.09 0.03 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.37 1z90 s GLU 451 N 1.14 3.17 -0.29 1.98 2.02 -1.26 -0.63 118.70 124.83 1z90 s GLU 451 Ca 0.01 -0.77 -0.23 0.00 0.02 0.00 0.00 54.97 54.00 1z90 s GLU 451 Cb -0.14 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.50 1z90 s GLU 451 CO -0.08 0.01 0.77 0.42 0.02 0.00 0.00 175.26 176.40 1z90 s ILE 452 N 0.83 4.82 0.68 -1.63 -1.09 0.45 -4.98 121.20 120.28 1z90 s ILE 452 Ca -0.05 1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 59.43 1z90 s ILE 452 Cb -0.15 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1z90 s ILE 452 CO -0.01 -0.20 1.10 -2.16 -1.23 0.00 0.00 174.94 172.44 1z90 s PRO 453 N 2.88 2.70 0.36 2.79 0.04 -1.26 -0.20 135.00 142.31 1z90 s PRO 453 Ca 0.32 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 1z90 s PRO 453 Cb -0.14 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1z90 s PRO 453 CO 0.12 -1.32 0.86 -0.25 0.04 0.00 0.00 177.00 176.45 1z90 n ASP 454 N -2.70 0.56 0.00 6.66 8.00 -1.26 -2.21 116.55 125.61 1z90 n ASP 454 Ca 0.10 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1z90 n ASP 454 Cb 0.52 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 1z90 n ASP 454 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z90 n ARG 455 N 0.52 -1.23 -1.70 -1.24 1.74 -0.35 -4.96 116.66 109.44 1z90 n ARG 455 Ca 0.11 0.31 -0.41 0.00 -0.77 0.00 0.00 57.85 57.08 1z90 n ARG 455 Cb 0.36 -4.34 0.01 0.00 -1.02 0.00 0.00 32.46 27.46 1z90 n ARG 455 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z90 n ALA 456 N 1.00 1.25 -3.69 7.54 0.00 -0.94 -4.72 120.51 120.96 1z90 n ALA 456 Ca 0.00 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 1z90 n ALA 456 Cb 0.31 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.36 1z90 n ALA 456 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z90 s VAL 457 N -1.18 2.95 -0.26 0.00 1.01 -1.26 -0.57 120.40 121.09 1z90 s VAL 457 Ca 0.60 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1z90 s VAL 457 Cb -0.52 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.44 1z90 s VAL 457 CO 0.59 0.26 -0.06 -0.69 0.00 0.00 0.00 175.10 175.19 1z90 s VAL 458 N 1.36 2.67 -0.08 2.92 1.01 0.16 -5.00 120.40 123.43 1z90 s VAL 458 Ca 0.02 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.71 1z90 s VAL 458 Cb -0.16 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1z90 s VAL 458 CO -0.05 0.06 -0.11 -0.70 0.00 0.00 0.00 175.10 174.30 1z90 s GLU 459 N 1.24 1.68 -1.24 2.72 2.12 -1.26 -1.23 118.70 122.73 1z90 s GLU 459 Ca -0.04 -0.39 -0.26 0.00 0.36 0.00 0.00 54.97 54.65 1z90 s GLU 459 Cb -0.18 -1.46 0.02 0.00 0.26 0.00 0.00 34.13 32.77 1z90 s GLU 459 CO -0.04 -0.03 0.63 0.09 -0.54 0.00 0.00 175.26 175.37 1z90 n ASN 460 N 4.05 -3.74 -3.85 -1.70 3.02 -0.89 -4.93 115.26 107.22 1z90 n ASN 460 Ca -0.21 -1.20 -0.12 0.00 -0.03 0.00 0.00 54.58 53.02 1z90 n ASN 460 Cb 0.51 -2.23 -0.11 0.00 -0.61 0.00 0.00 39.78 37.35 1z90 n ASN 460 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z90 s LYS 461 N -6.98 0.39 -0.23 3.52 2.20 -0.83 -4.96 119.74 112.86 1z90 s LYS 461 Ca 0.41 -0.16 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 1z90 s LYS 461 Cb -0.20 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 1z90 s LYS 461 CO 0.94 -0.09 -0.04 -0.80 -0.36 0.00 0.00 175.35 175.00 1z90 s ASN 462 N -0.86 4.34 -0.46 1.43 0.01 -1.26 -2.04 114.94 116.11 1z90 s ASN 462 Ca -0.09 -0.53 -0.09 0.00 -0.71 0.00 0.00 52.86 51.43 1z90 s ASN 462 Cb -0.05 -1.73 0.11 0.00 0.41 0.00 0.00 41.25 39.98 1z90 s ASN 462 CO 0.01 -0.06 0.32 -0.63 -1.51 0.00 0.00 177.10 175.23 1z90 s ILE 463 N 1.44 4.25 -2.29 0.60 1.01 0.43 -4.94 121.20 121.71 1z90 s ILE 463 Ca 0.04 -1.64 0.23 0.00 0.00 0.00 0.00 60.65 59.28 1z90 s ILE 463 Cb -0.15 -3.73 0.52 0.00 0.01 0.00 0.00 42.46 39.11 1z90 s ILE 463 CO -0.03 -0.69 1.46 0.59 0.00 0.00 0.00 174.94 176.27 1z90 n ASN 464 N 4.92 3.66 0.00 3.58 3.02 -1.26 -0.52 115.26 128.66 1z90 n ASN 464 Ca -0.09 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1z90 n ASN 464 Cb 0.41 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1z90 n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z90 n GLY 465 N 1.58 0.98 0.31 7.41 0.00 -1.26 -4.54 105.19 109.67 1z90 n GLY 465 Ca 0.22 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.25 1z90 n GLY 465 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z90 h PRO 466 N 0.00 0.00 -0.96 1.61 0.13 -1.95 0.77 132.00 131.60 1z90 h PRO 466 Ca 0.00 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.38 1z90 h PRO 466 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1z90 h PRO 466 CO 0.00 0.00 0.51 1.05 -0.23 0.00 0.00 178.00 179.33 1z90 h GLU 467 N 0.00 0.46 -0.01 0.86 4.11 -2.01 -3.53 114.58 114.46 1z90 h GLU 467 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1z90 h GLU 467 Cb 0.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1z90 h GLU 467 CO -0.00 0.30 0.00 -0.25 0.07 0.00 0.00 179.01 179.13