#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyz s ASP 16 N 0.00 3.80 -0.07 -2.13 -4.77 -1.26 -4.88 116.67 107.37 1zyz s ASP 16 Ca 0.00 -0.38 0.11 0.00 -3.30 0.00 0.00 52.55 48.99 1zyz s ASP 16 Cb 0.00 -0.65 0.22 0.00 -1.09 0.00 0.00 42.92 41.41 1zyz s ASP 16 CO 0.00 0.28 1.13 0.29 0.70 0.00 0.00 175.17 177.57 1zyz n LYS 17 N 1.77 0.32 0.23 2.11 4.76 -1.26 -4.97 118.16 121.12 1zyz n LYS 17 Ca -0.16 -1.53 0.17 0.00 -2.87 0.00 0.00 58.31 53.92 1zyz n LYS 17 Cb 0.52 0.17 0.86 0.00 -1.84 0.00 0.00 35.03 34.74 1zyz n LYS 17 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1zyz h ILE 18 N 5.52 0.40 -1.16 -0.18 3.07 -2.01 0.02 117.51 123.16 1zyz h ILE 18 Ca -0.42 0.00 0.34 0.00 1.55 0.00 0.00 64.86 66.33 1zyz h ILE 18 Cb 1.53 0.84 -0.05 0.00 -0.27 0.00 0.00 36.82 38.87 1zyz h ILE 18 CO -0.12 0.00 1.08 0.74 -1.05 0.00 0.00 178.15 178.80 1zyz h THR 19 N 0.00 0.12 0.06 0.16 2.02 -1.93 0.36 112.91 113.70 1zyz h THR 19 Ca 0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1zyz h THR 19 Cb 0.46 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1zyz h THR 19 CO -0.00 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.86 1zyz h ALA 20 N 0.93 -0.08 -0.92 6.16 0.00 -1.39 0.13 119.26 124.09 1zyz h ALA 20 Ca 0.55 -0.27 0.15 0.00 0.00 0.00 0.00 54.91 55.34 1zyz h ALA 20 Cb 2.71 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 20.44 1zyz h ALA 20 CO -0.01 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.52 1zyz h ARG 21 N -0.67 0.74 0.03 0.00 3.08 -0.57 -1.30 114.38 115.69 1zyz h ARG 21 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zyz h ARG 21 Cb 0.57 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zyz h ARG 21 CO 0.01 0.49 -0.01 0.82 -1.07 0.00 0.00 179.97 180.21 1zyz h ILE 22 N 0.76 1.39 0.00 2.04 5.03 -1.04 -3.26 117.51 122.43 1zyz h ILE 22 Ca 0.49 -1.46 0.00 0.00 -0.12 0.00 0.00 64.86 63.77 1zyz h ILE 22 Cb 0.64 2.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.78 1zyz h ILE 22 CO -0.33 0.36 0.00 -1.54 -0.68 0.00 0.00 178.15 175.96 1zyz n SER 23 N -4.80 0.52 0.02 1.72 3.41 0.45 -1.29 113.62 113.65 1zyz n SER 23 Ca -0.09 0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 59.16 1zyz n SER 23 Cb 0.31 -0.76 0.26 0.00 -0.26 0.00 0.00 64.21 63.76 1zyz n SER 23 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zyz h ARG 24 N 0.00 0.47 -0.28 4.33 2.43 -1.28 -3.25 114.38 116.80 1zyz h ARG 24 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1zyz h ARG 24 Cb 0.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1zyz h ARG 24 CO 0.00 0.61 0.00 1.28 -1.51 0.00 0.00 179.97 180.35 1zyz n LEU 25 N -4.20 1.60 -4.42 3.80 4.77 -0.41 -4.77 117.00 113.37 1zyz n LEU 25 Ca 0.00 -0.78 -0.34 0.00 -0.03 0.00 0.00 56.01 54.86 1zyz n LEU 25 Cb 0.33 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1zyz n LEU 25 CO 0.40 0.39 -0.38 0.00 -1.33 0.00 0.00 177.39 176.48 1zyz s TYR 27 N 0.70 -1.32 0.00 0.00 -0.85 -1.26 -4.66 117.35 109.96 1zyz s TYR 27 Ca -0.03 2.31 0.00 0.00 -0.52 0.00 0.00 57.07 58.83 1zyz s TYR 27 Cb -0.15 0.79 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1zyz s TYR 27 CO 0.02 -0.65 0.00 0.41 -1.52 0.00 0.00 175.55 173.81 1zyz n GLY 28 N 5.34 0.59 0.00 5.49 0.00 -1.26 -5.07 105.19 110.28 1zyz n GLY 28 Ca -0.13 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1zyz n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1zyz n LEU 29 N 0.00 0.00 -3.17 0.99 -0.00 -1.26 -5.12 117.00 108.43 1zyz n LEU 29 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1zyz n LEU 29 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1zyz n LEU 29 CO 0.00 -0.04 0.62 -0.62 -0.00 0.00 0.00 177.39 177.36 1zyz s ASP 30 N -1.20 -0.42 0.20 1.45 2.15 -1.26 -5.03 116.67 112.57 1zyz s ASP 30 Ca 0.00 0.30 0.11 0.00 0.43 0.00 0.00 52.55 53.39 1zyz s ASP 30 Cb 0.00 1.37 0.57 0.00 -0.30 0.00 0.00 42.92 44.56 1zyz s ASP 30 CO 0.00 -0.08 1.24 -2.65 -0.17 0.00 0.00 175.17 173.51 1zyz n PRO 31 N 5.38 0.07 -0.04 4.34 -0.02 -1.26 -0.39 135.00 143.08 1zyz n PRO 31 Ca -0.07 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 1zyz n PRO 31 Cb 0.54 -1.88 -0.14 0.00 -0.02 0.00 0.00 33.50 32.00 1zyz n PRO 31 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zyz n LYS 32 N -1.86 0.72 -0.18 -0.52 0.00 -1.26 -2.77 118.16 112.29 1zyz n LYS 32 Ca -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 58.31 58.50 1zyz n LYS 32 Cb 0.17 -1.66 0.18 0.00 0.00 0.00 0.00 35.03 33.72 1zyz n LYS 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zyz h HIS 33 N 0.04 0.94 0.00 5.64 3.86 -1.12 -3.41 115.15 121.11 1zyz h HIS 33 Ca -0.46 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1zyz h HIS 33 Cb 2.01 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1zyz h HIS 33 CO 0.06 0.73 -0.29 1.51 0.86 0.00 0.00 177.93 180.79 1zyz n ILE 34 N -4.31 0.56 -2.84 2.45 0.00 0.23 -4.73 119.36 110.72 1zyz n ILE 34 Ca 0.06 0.31 -0.07 0.00 0.00 0.00 0.00 62.75 63.04 1zyz n ILE 34 Cb 0.17 -1.68 0.01 0.00 0.00 0.00 0.00 39.64 38.14 1zyz n ILE 34 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1zyz n ASP 35 N -3.17 -7.94 0.25 9.51 2.03 -1.11 -4.84 116.55 111.27 1zyz n ASP 35 Ca -0.04 0.71 0.16 0.00 0.52 0.00 0.00 54.79 56.14 1zyz n ASP 35 Cb 0.15 -5.32 0.88 0.00 -0.72 0.00 0.00 41.12 36.10 1zyz n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyz h ALA 36 N 2.22 1.66 0.09 -1.67 0.00 -1.94 -1.65 119.26 117.96 1zyz h ALA 36 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zyz h ALA 36 Cb 0.81 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zyz h ALA 36 CO 0.18 -0.17 -0.10 0.28 0.00 0.00 0.00 179.25 179.44 1zyz h VAL 37 N 0.00 0.78 -0.64 0.00 2.07 -1.91 -2.96 116.25 113.58 1zyz h VAL 37 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1zyz h VAL 37 Cb 0.29 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1zyz h VAL 37 CO -0.00 0.00 0.43 0.11 0.02 0.00 0.00 177.57 178.12 1zyz h LYS 38 N -0.21 0.47 -0.53 1.57 1.79 -1.62 -2.60 116.57 115.44 1zyz h LYS 38 Ca 0.01 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1zyz h LYS 38 Cb 0.21 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1zyz h LYS 38 CO -0.04 0.31 0.30 0.28 -1.08 0.00 0.00 179.45 179.23 1zyz h VAL 39 N 0.49 1.18 -0.57 0.50 2.07 -1.54 -2.97 116.25 115.39 1zyz h VAL 39 Ca 0.29 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1zyz h VAL 39 Cb 0.50 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zyz h VAL 39 CO -0.09 0.19 0.11 0.74 0.02 0.00 0.00 177.57 178.54 1zyz h THR 40 N 0.71 1.24 -0.77 2.57 2.02 -1.47 -2.88 112.91 114.33 1zyz h THR 40 Ca 0.19 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1zyz h THR 40 Cb 0.03 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1zyz h THR 40 CO -0.03 0.34 0.31 1.56 0.37 0.00 0.00 175.52 178.07 1zyz h GLN 41 N 0.86 1.15 0.00 6.66 4.20 -1.53 -2.49 115.11 123.96 1zyz h GLN 41 Ca 0.18 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zyz h GLN 41 Cb 0.36 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1zyz h GLN 41 CO 0.00 0.93 0.00 -2.13 -0.67 0.00 0.00 178.83 176.97 1zyz n ARG 42 N -4.31 0.41 -1.01 1.46 0.63 -1.09 -2.91 116.66 109.84 1zyz n ARG 42 Ca 0.07 0.02 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 1zyz n ARG 42 Cb 0.18 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.65 1zyz n ARG 42 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1zyz n ILE 43 N -1.04 2.98 -1.64 5.15 5.41 -0.94 -4.93 119.36 124.36 1zyz n ILE 43 Ca 0.10 -1.97 -0.37 0.00 1.00 0.00 0.00 62.75 61.51 1zyz n ILE 43 Cb 0.06 -1.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.75 1zyz n ILE 43 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1zyz s ILE 44 N -3.00 3.06 0.00 1.39 -4.36 -1.15 -5.12 121.20 112.02 1zyz s ILE 44 Ca 0.41 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1zyz s ILE 44 Cb 0.33 -3.16 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1zyz s ILE 44 CO 0.00 -0.16 0.00 -1.20 0.24 0.00 0.00 174.94 173.82 1zyz n SER 45 N 15.34 0.00 0.00 4.36 7.64 -1.26 -5.23 113.62 134.47 1zyz n SER 45 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1zyz n SER 45 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1zyz n SER 45 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zyz n THR 52 N 0.00 0.00 0.12 0.44 -2.24 -1.26 -5.33 114.28 106.01 1zyz n THR 52 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zyz n THR 52 Cb 0.00 -0.53 0.30 0.00 -2.10 0.00 0.00 70.33 67.99 1zyz n THR 52 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zyz h THR 53 N 0.00 1.27 -0.08 4.28 2.02 -2.07 -2.96 112.91 115.38 1zyz h THR 53 Ca 0.00 -1.29 -0.15 0.00 0.77 0.00 0.00 66.41 65.74 1zyz h THR 53 Cb 0.00 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1zyz h THR 53 CO 0.00 0.38 -0.61 -0.29 0.37 0.00 0.00 175.52 175.37 1zyz h ILE 54 N 0.16 1.38 -0.85 3.11 -0.00 -2.02 -3.23 117.51 116.06 1zyz h ILE 54 Ca 0.02 -1.99 0.02 0.00 -0.00 0.00 0.00 64.86 62.92 1zyz h ILE 54 Cb 0.67 2.00 -0.05 0.00 -0.00 0.00 0.00 36.82 39.45 1zyz h ILE 54 CO 0.05 0.59 0.56 -0.33 -0.00 0.00 0.00 178.15 179.02 1zyz h GLU 55 N 0.20 1.06 -0.38 2.19 4.39 -1.97 -2.18 114.58 117.90 1zyz h GLU 55 Ca -0.01 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1zyz h GLU 55 Cb 1.12 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1zyz h GLU 55 CO 0.10 0.70 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.33 1zyz h LEU 56 N 1.09 0.87 -0.88 1.33 3.38 -1.60 -3.00 115.31 116.50 1zyz h LEU 56 Ca 0.33 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1zyz h LEU 56 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1zyz h LEU 56 CO -0.09 1.11 0.07 0.44 0.09 0.00 0.00 178.44 180.07 1zyz h ASP 57 N 0.63 0.85 0.12 -0.43 3.45 -1.48 0.26 116.42 119.82 1zyz h ASP 57 Ca 0.08 -0.19 0.01 0.00 0.43 0.00 0.00 57.03 57.36 1zyz h ASP 57 Cb 0.81 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.33 1zyz h ASP 57 CO 0.07 0.87 -0.20 0.78 -1.57 0.00 0.00 179.24 179.19 1zyz h ASN 58 N 0.85 -0.55 -0.69 6.45 4.21 -1.41 -1.04 115.58 123.39 1zyz h ASN 58 Ca 0.17 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 1zyz h ASN 58 Cb 0.40 0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.78 1zyz h ASN 58 CO 0.01 -0.28 0.34 -0.07 -1.29 0.00 0.00 177.43 176.14 1zyz h LEU 59 N -0.38 0.91 -1.37 1.61 3.38 -1.34 0.14 115.31 118.26 1zyz h LEU 59 Ca 0.02 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zyz h LEU 59 Cb 0.40 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zyz h LEU 59 CO -0.10 0.77 0.44 0.00 0.09 0.00 0.00 178.44 179.64 1zyz h ALA 60 N 1.37 1.59 0.05 1.53 0.00 -0.16 0.42 119.26 124.06 1zyz h ALA 60 Ca 0.25 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 1zyz h ALA 60 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zyz h ALA 60 CO -0.03 0.35 -1.29 0.00 0.00 0.00 0.00 179.25 178.27 1zyz h ALA 61 N 1.60 0.37 0.91 0.00 0.00 -0.46 -2.79 119.26 118.89 1zyz h ALA 61 Ca 0.26 -1.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1zyz h ALA 61 Cb 0.01 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zyz h ALA 61 CO -0.07 1.24 -0.44 0.93 0.00 0.00 0.00 179.25 180.92 1zyz h GLU 62 N 0.03 -1.18 -0.79 0.00 5.08 -0.05 -1.64 114.58 116.04 1zyz h GLU 62 Ca -0.14 0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1zyz h GLU 62 Cb 1.90 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 31.38 1zyz h GLU 62 CO 0.14 -0.78 0.45 1.79 -1.00 0.00 0.00 179.01 179.61 1zyz h THR 63 N -1.23 1.23 0.00 1.13 1.35 -1.09 -0.74 112.91 113.55 1zyz h THR 63 Ca -0.12 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1zyz h THR 63 Cb 0.94 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1zyz h THR 63 CO 0.21 0.24 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 1zyz h ALA 65 N 2.04 -0.05 -1.63 0.00 0.00 -0.15 -3.34 119.26 116.14 1zyz h ALA 65 Ca 0.00 -0.65 0.47 0.00 0.00 0.00 0.00 54.91 54.73 1zyz h ALA 65 Cb 0.35 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1zyz h ALA 65 CO 0.00 0.27 1.19 1.88 0.00 0.00 0.00 179.25 182.59 1zyz h TYR 66 N -0.59 0.00 -0.41 0.00 0.99 -0.55 0.19 116.97 116.59 1zyz h TYR 66 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1zyz h TYR 66 Cb 1.42 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.15 1zyz h TYR 66 CO 0.22 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 177.05 1zyz n MET 67 N -4.00 3.28 -0.01 4.88 2.81 -1.13 -3.99 117.12 118.95 1zyz n MET 67 Ca 0.36 -2.04 0.03 0.00 -1.81 0.00 0.00 57.70 54.24 1zyz n MET 67 Cb 1.70 -1.87 0.38 0.00 -0.71 0.00 0.00 33.22 32.72 1zyz n MET 67 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1zyz h THR 68 N 2.73 1.13 0.33 2.03 2.02 -0.78 -0.34 112.91 120.03 1zyz h THR 68 Ca 0.00 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1zyz h THR 68 Cb 1.30 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1zyz h THR 68 CO 0.25 0.15 -0.32 0.74 0.37 0.00 0.00 175.52 176.72 1zyz h THR 69 N 0.56 0.34 -0.03 3.16 2.02 -1.82 -3.22 112.91 113.93 1zyz h THR 69 Ca 0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1zyz h THR 69 Cb 0.04 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1zyz h THR 69 CO -0.02 0.00 -0.31 0.58 0.37 0.00 0.00 175.52 176.13 1zyz h VAL 70 N -0.67 0.00 -3.64 3.16 2.07 -1.38 -3.43 116.25 112.36 1zyz h VAL 70 Ca -0.02 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.31 1zyz h VAL 70 Cb 0.61 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.13 1zyz h VAL 70 CO -0.05 0.00 -0.63 -2.28 0.02 0.00 0.00 177.57 174.63 1zyz s HIS 71 N -4.58 0.01 0.60 1.57 5.65 -0.34 -5.04 115.29 113.16 1zyz s HIS 71 Ca -0.09 -0.01 0.43 0.00 0.25 0.00 0.00 55.06 55.64 1zyz s HIS 71 Cb 0.04 -0.03 2.34 0.00 -1.18 0.00 0.00 32.58 33.75 1zyz s HIS 71 CO 0.35 -0.11 2.32 -1.00 -0.65 0.00 0.00 174.74 175.65 1zyz h PRO 72 N 5.48 0.00 0.00 2.88 0.13 -1.82 -1.49 132.00 137.19 1zyz h PRO 72 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zyz h PRO 72 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zyz h PRO 72 CO 0.44 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 1zyz n ASP 73 N -3.01 0.00 0.06 1.44 9.92 -1.26 -2.79 116.55 120.90 1zyz n ASP 73 Ca -0.03 -1.19 -0.05 0.00 -0.53 0.00 0.00 54.79 53.00 1zyz n ASP 73 Cb 0.07 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.46 1zyz n ASP 73 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1zyz h TYR 74 N 0.00 0.00 0.33 1.24 -1.99 -1.52 -3.03 116.97 112.00 1zyz h TYR 74 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zyz h TYR 74 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1zyz h TYR 74 CO 0.00 0.85 -0.27 0.00 -0.00 0.00 0.00 178.16 178.74 1zyz h ALA 75 N 1.15 -0.60 -0.82 3.88 0.00 -1.72 0.31 119.26 121.45 1zyz h ALA 75 Ca -0.08 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zyz h ALA 75 Cb 1.72 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.82 1zyz h ALA 75 CO 0.10 -0.87 0.54 1.15 0.00 0.00 0.00 179.25 180.17 1zyz h THR 76 N -0.61 0.98 -0.43 0.00 2.02 -1.71 -1.50 112.91 111.66 1zyz h THR 76 Ca -0.02 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 1zyz h THR 76 Cb 0.54 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1zyz h THR 76 CO -0.02 0.15 -0.24 0.25 0.37 0.00 0.00 175.52 176.03 1zyz h LEU 77 N 0.82 0.95 -0.56 2.58 7.12 -1.30 -2.60 115.31 122.31 1zyz h LEU 77 Ca 0.37 -0.41 -0.16 0.00 0.13 0.00 0.00 57.88 57.81 1zyz h LEU 77 Cb 0.37 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 1zyz h LEU 77 CO -0.14 1.16 -0.65 0.00 -0.13 0.00 0.00 178.44 178.67 1zyz h ALA 78 N 0.82 0.76 0.98 1.25 0.00 0.01 -2.58 119.26 120.51 1zyz h ALA 78 Ca 0.09 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1zyz h ALA 78 Cb 0.81 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zyz h ALA 78 CO 0.07 0.75 -0.49 0.00 0.00 0.00 0.00 179.25 179.59 1zyz h ALA 79 N 1.11 -1.34 -0.74 0.00 0.00 -1.29 -2.33 119.26 114.66 1zyz h ALA 79 Ca -0.01 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1zyz h ALA 79 Cb 1.18 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 1zyz h ALA 79 CO 0.10 -1.26 -0.27 0.00 0.00 0.00 0.00 179.25 177.82 1zyz h ARG 80 N -1.33 -0.06 0.35 0.00 2.47 -1.41 0.25 114.38 114.64 1zyz h ARG 80 Ca -0.13 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1zyz h ARG 80 Cb 1.03 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 1zyz h ARG 80 CO 0.21 -0.04 -0.36 0.82 0.56 0.00 0.00 179.97 181.16 1zyz h ILE 81 N -0.06 0.25 -0.97 2.04 2.04 -1.41 -0.54 117.51 118.87 1zyz h ILE 81 Ca 0.32 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.29 1zyz h ILE 81 Cb 0.57 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1zyz h ILE 81 CO -0.79 0.00 0.60 0.00 0.00 0.00 0.00 178.15 177.97 1zyz h ALA 82 N -0.28 1.43 0.27 1.87 0.00 -0.71 0.13 119.26 121.97 1zyz h ALA 82 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zyz h ALA 82 Cb 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zyz h ALA 82 CO -0.07 0.23 -0.13 0.82 0.00 0.00 0.00 179.25 180.10 1zyz h ILE 83 N 0.98 0.00 0.00 0.00 1.08 -0.63 -1.40 117.51 117.54 1zyz h ILE 83 Ca 0.47 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.72 1zyz h ILE 83 Cb 0.42 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1zyz h ILE 83 CO -0.25 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 175.67 1zyz n SER 84 N -3.57 0.00 -0.03 1.72 3.41 -0.24 -0.29 113.62 114.62 1zyz n SER 84 Ca -0.04 0.24 -0.15 0.00 -0.26 0.00 0.00 58.87 58.66 1zyz n SER 84 Cb 0.14 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.63 1zyz n SER 84 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1zyz h ASN 85 N 0.00 0.15 -0.71 4.04 -0.73 -0.92 -3.07 115.58 114.34 1zyz h ASN 85 Ca 0.00 -0.82 0.06 0.00 1.87 0.00 0.00 56.30 57.41 1zyz h ASN 85 Cb 0.10 -0.05 -0.06 0.00 0.27 0.00 0.00 38.32 38.59 1zyz h ASN 85 CO 0.00 0.95 0.41 0.25 -0.37 0.00 0.00 177.43 178.67 1zyz h LEU 86 N -0.63 0.62 0.25 0.34 7.12 0.51 -2.75 115.31 120.77 1zyz h LEU 86 Ca -0.03 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.02 1zyz h LEU 86 Cb 0.98 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.98 1zyz h LEU 86 CO 0.04 0.40 -0.50 0.45 -0.13 0.00 0.00 178.44 178.70 1zyz h HIS 87 N 0.75 -1.41 -0.89 1.25 3.86 -1.22 -2.59 115.15 114.91 1zyz h HIS 87 Ca 0.31 0.03 0.24 0.00 -1.16 0.00 0.00 60.37 59.79 1zyz h HIS 87 Cb 0.18 0.58 -0.15 0.00 1.06 0.00 0.00 27.41 29.08 1zyz h HIS 87 CO -0.07 -0.61 0.19 0.87 0.86 0.00 0.00 177.93 179.17 1zyz h LYS 88 N -0.82 0.15 -1.63 2.45 1.57 -1.42 -2.70 116.57 114.18 1zyz h LYS 88 Ca -0.02 -0.01 -0.71 0.00 -1.87 0.00 0.00 60.65 58.05 1zyz h LYS 88 Cb 0.78 -0.03 -0.31 0.00 0.08 0.00 0.00 32.23 32.75 1zyz h LYS 88 CO -0.20 0.10 0.60 0.00 -0.57 0.00 0.00 179.45 179.38 1zyz n GLN 89 N -5.28 2.91 -3.60 3.15 10.64 -0.98 -4.91 117.38 119.30 1zyz n GLN 89 Ca 0.21 -3.68 -0.12 0.00 -1.83 0.00 0.00 57.00 51.59 1zyz n GLN 89 Cb 0.70 -2.27 -0.06 0.00 -0.86 0.00 0.00 30.24 27.74 1zyz n GLN 89 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1zyz s THR 90 N -5.08 0.00 -0.17 -0.39 -1.32 -1.02 -4.96 115.64 102.71 1zyz s THR 90 Ca 0.54 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.73 1zyz s THR 90 Cb 0.45 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 1zyz s THR 90 CO -0.27 0.00 1.40 -0.89 -2.21 0.00 0.00 174.62 172.65 1zyz s THR 91 N -0.43 4.03 0.23 5.08 2.01 -1.26 -4.88 115.64 120.41 1zyz s THR 91 Ca -0.01 1.22 -0.07 0.00 0.31 0.00 0.00 61.69 63.15 1zyz s THR 91 Cb -0.03 -3.87 0.18 0.00 0.01 0.00 0.00 72.50 68.80 1zyz s THR 91 CO -0.00 -0.19 1.74 0.50 -0.69 0.00 0.00 174.62 175.98 1zyz h LYS 92 N 9.00 0.44 -5.63 4.92 3.64 -1.97 -3.44 116.57 123.54 1zyz h LYS 92 Ca -0.30 -0.03 -0.59 0.00 -1.27 0.00 0.00 60.65 58.46 1zyz h LYS 92 Cb 1.12 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.75 1zyz h LYS 92 CO 0.98 0.29 -0.02 -1.14 -2.27 0.00 0.00 179.45 177.29 1zyz s GLN 93 N -6.05 4.24 0.15 1.90 0.74 -1.26 -4.99 119.66 114.38 1zyz s GLN 93 Ca -0.13 0.48 -0.24 0.00 0.05 0.00 0.00 55.36 55.53 1zyz s GLN 93 Cb 0.19 -3.53 0.01 0.00 1.10 0.00 0.00 33.01 30.78 1zyz s GLN 93 CO 0.76 -0.09 1.61 0.35 -0.55 0.00 0.00 175.29 177.37 1zyz h PHE 94 N 7.27 -0.84 -0.69 1.67 3.57 -1.88 -2.39 116.94 123.65 1zyz h PHE 94 Ca -0.35 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.27 1zyz h PHE 94 Cb 1.16 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 40.26 1zyz h PHE 94 CO 0.68 -0.38 0.45 0.66 -2.23 0.00 0.00 178.31 177.50 1zyz h SER 95 N -0.32 0.57 -0.24 0.41 4.64 -1.94 0.08 113.55 116.74 1zyz h SER 95 Ca 0.13 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1zyz h SER 95 Cb 0.52 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zyz h SER 95 CO -0.41 0.36 -0.29 0.11 -0.87 0.00 0.00 176.83 175.73 1zyz h LYS 96 N 0.64 0.63 -0.53 4.77 1.57 -1.85 0.15 116.57 121.94 1zyz h LYS 96 Ca 0.31 -0.35 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1zyz h LYS 96 Cb 0.36 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1zyz h LYS 96 CO -0.10 0.95 0.30 0.28 -0.57 0.00 0.00 179.45 180.31 1zyz h VAL 97 N 0.34 1.01 -0.92 0.50 2.07 -1.02 -0.42 116.25 117.79 1zyz h VAL 97 Ca 0.03 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1zyz h VAL 97 Cb 0.86 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1zyz h VAL 97 CO 0.07 0.11 0.59 0.58 0.02 0.00 0.00 177.57 178.94 1zyz h VAL 98 N 0.58 1.11 0.56 2.57 2.07 -0.76 -1.87 116.25 120.51 1zyz h VAL 98 Ca 0.22 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1zyz h VAL 98 Cb 0.08 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1zyz h VAL 98 CO -0.13 0.20 -0.47 -0.08 0.02 0.00 0.00 177.57 177.12 1zyz h GLU 99 N 1.12 -0.97 -0.68 1.57 4.57 0.17 -1.40 114.58 118.95 1zyz h GLU 99 Ca 0.38 0.07 0.14 0.00 -1.18 0.00 0.00 59.36 58.77 1zyz h GLU 99 Cb 0.08 0.22 -0.10 0.00 -0.16 0.00 0.00 28.75 28.79 1zyz h GLU 99 CO -0.14 -0.65 0.16 -0.44 -1.18 0.00 0.00 179.01 176.75 1zyz h ASP 100 N -1.01 0.01 0.53 1.04 5.19 -0.79 0.29 116.42 121.68 1zyz h ASP 100 Ca -0.07 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1zyz h ASP 100 Cb 0.86 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 1zyz h ASP 100 CO -0.01 -0.02 -0.36 -0.07 -3.12 0.00 0.00 179.24 175.66 1zyz h LEU 101 N 0.27 0.00 0.22 1.55 3.38 -1.26 -1.12 115.31 118.36 1zyz h LEU 101 Ca 0.37 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.01 1zyz h LEU 101 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.38 1zyz h LEU 101 CO -0.47 0.36 -1.53 0.22 0.09 0.00 0.00 178.44 177.12 1zyz h TYR 102 N 0.00 0.86 0.00 1.13 3.20 0.17 -0.23 116.97 122.10 1zyz h TYR 102 Ca -0.00 -0.63 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1zyz h TYR 102 Cb 0.73 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1zyz h TYR 102 CO 0.00 1.56 0.00 0.54 -1.64 0.00 0.00 178.16 178.62 1zyz n ARG 103 N -3.66 0.23 -1.33 1.82 5.12 0.81 -4.34 116.66 115.31 1zyz n ARG 103 Ca -0.18 0.26 -0.55 0.00 -1.93 0.00 0.00 57.85 55.45 1zyz n ARG 103 Cb 1.09 -1.81 -0.11 0.00 -1.16 0.00 0.00 32.46 30.48 1zyz n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1zyz n TYR 104 N -2.21 1.24 -3.31 -1.55 9.36 -0.44 -4.86 117.16 115.39 1zyz n TYR 104 Ca 0.05 0.59 -0.38 0.00 3.32 0.00 0.00 57.90 61.48 1zyz n TYR 104 Cb 0.37 -2.37 -0.06 0.00 -0.63 0.00 0.00 39.34 36.65 1zyz n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zyz s VAL 105 N 6.71 5.18 -0.21 2.97 1.01 -1.26 -1.36 120.40 133.45 1zyz s VAL 105 Ca 1.18 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.81 1zyz s VAL 105 Cb -1.28 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.23 1zyz s VAL 105 CO 0.59 0.29 2.18 0.21 0.00 0.00 0.00 175.10 178.37 1zyz s ASN 106 N 0.75 5.55 0.22 3.32 2.47 -0.90 -4.85 114.94 121.49 1zyz s ASN 106 Ca 0.25 1.92 0.07 0.00 0.42 0.00 0.00 52.86 55.52 1zyz s ASN 106 Cb -0.15 -2.51 0.67 0.00 -1.45 0.00 0.00 41.25 37.81 1zyz s ASN 106 CO 0.10 -1.88 0.99 0.00 -3.72 0.00 0.00 177.10 172.59 1zyz n ALA 107 N 11.32 0.49 0.38 1.71 0.00 -1.26 -1.64 120.51 131.51 1zyz n ALA 107 Ca 0.29 0.66 0.07 0.00 0.00 0.00 0.00 53.44 54.46 1zyz n ALA 107 Cb 0.45 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 1zyz n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyz n ALA 108 N -2.93 3.33 0.17 0.00 0.00 -1.26 -4.62 120.51 115.20 1zyz n ALA 108 Ca 0.20 -0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.29 1zyz n ALA 108 Cb 0.65 -0.54 0.10 0.00 0.00 0.00 0.00 19.45 19.67 1zyz n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zyz n THR 109 N -1.67 0.48 0.00 0.00 -2.24 -0.65 -5.00 114.28 105.19 1zyz n THR 109 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1zyz n THR 109 Cb 0.31 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1zyz n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyz n GLY 110 N 0.62 0.73 3.78 3.38 0.00 -1.04 -4.95 105.19 107.72 1zyz n GLY 110 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1zyz n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyz s LYS 111 N 0.00 2.87 -0.17 1.61 1.02 -1.26 -4.82 119.74 119.00 1zyz s LYS 111 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1zyz s LYS 111 Cb 0.00 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 1zyz s LYS 111 CO 0.00 0.52 1.96 -2.14 -0.92 0.00 0.00 175.35 174.78 1zyz s PRO 112 N -2.73 3.57 -0.65 -1.68 0.02 -1.26 -2.12 135.00 130.14 1zyz s PRO 112 Ca 0.30 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.38 1zyz s PRO 112 Cb -0.11 -4.22 0.16 0.00 0.02 0.00 0.00 34.50 30.35 1zyz s PRO 112 CO 0.22 -1.59 0.43 0.00 -0.33 0.00 0.00 177.00 175.73 1zyz s ALA 113 N 6.44 3.67 0.42 -1.55 0.00 -0.46 -4.91 121.76 125.36 1zyz s ALA 113 Ca 0.88 -3.65 -0.22 0.00 0.00 0.00 0.00 51.96 48.98 1zyz s ALA 113 Cb -0.32 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 20.49 1zyz s ALA 113 CO 0.35 -2.07 0.97 -1.25 0.00 0.00 0.00 175.76 173.75 1zyz s PRO 114 N -1.04 4.22 0.00 0.00 0.04 -1.25 -4.60 135.00 132.37 1zyz s PRO 114 Ca 0.22 1.21 0.10 0.00 0.04 0.00 0.00 61.00 62.57 1zyz s PRO 114 Cb -0.12 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1zyz s PRO 114 CO -0.11 -0.04 0.54 -1.33 0.04 0.00 0.00 177.00 176.10 1zyz n MET 115 N -0.47 2.80 -4.18 4.56 2.81 -0.10 -4.75 117.12 117.79 1zyz n MET 115 Ca 0.06 -0.36 -0.32 0.00 -1.81 0.00 0.00 57.70 55.27 1zyz n MET 115 Cb 0.53 -1.03 -0.08 0.00 -0.71 0.00 0.00 33.22 31.93 1zyz n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zyz s ILE 116 N -1.57 4.33 0.63 2.02 -1.09 -1.25 -4.24 121.20 120.03 1zyz s ILE 116 Ca 0.06 -0.64 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 1zyz s ILE 116 Cb 0.08 -2.99 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1zyz s ILE 116 CO 0.31 0.29 1.13 -0.94 -1.23 0.00 0.00 174.94 174.50 1zyz s SER 117 N -1.84 5.17 0.21 3.58 1.04 -0.56 -4.37 113.70 116.92 1zyz s SER 117 Ca 0.23 2.11 -0.10 0.00 0.48 0.00 0.00 55.95 58.67 1zyz s SER 117 Cb -0.12 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.67 1zyz s SER 117 CO 0.14 -1.59 1.80 0.44 0.98 0.00 0.00 173.24 175.00 1zyz h ASP 118 N 0.35 0.48 0.26 7.02 3.45 -1.94 -0.88 116.42 125.17 1zyz h ASP 118 Ca -0.48 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1zyz h ASP 118 Cb 1.26 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 1zyz h ASP 118 CO 0.54 0.31 -0.28 -0.78 -1.57 0.00 0.00 179.24 177.47 1zyz h ASP 119 N 0.62 -0.74 0.11 6.45 -0.00 -1.98 -1.63 116.42 119.24 1zyz h ASP 119 Ca 0.29 0.07 -0.14 0.00 -0.00 0.00 0.00 57.03 57.25 1zyz h ASP 119 Cb 0.21 0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 1zyz h ASP 119 CO -0.20 -0.39 -0.50 0.58 -0.00 0.00 0.00 179.24 178.73 1zyz h VAL 120 N -0.57 1.33 -0.85 2.25 2.07 -1.86 -1.85 116.25 116.77 1zyz h VAL 120 Ca -0.01 -1.73 0.08 0.00 0.82 0.00 0.00 66.70 65.87 1zyz h VAL 120 Cb 0.53 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1zyz h VAL 120 CO -0.07 0.53 0.51 0.22 0.02 0.00 0.00 177.57 178.78 1zyz h TYR 121 N 0.35 0.94 -0.09 1.57 3.20 -1.04 0.66 116.97 122.55 1zyz h TYR 121 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1zyz h TYR 121 Cb 1.00 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1zyz h TYR 121 CO 0.03 0.44 -0.00 -0.91 -1.64 0.00 0.00 178.16 176.08 1zyz h ASN 122 N 0.90 0.16 -0.70 -2.11 2.35 -0.78 -1.14 115.58 114.27 1zyz h ASN 122 Ca 0.39 -0.32 0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1zyz h ASN 122 Cb 0.26 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.52 1zyz h ASN 122 CO -0.21 0.44 0.34 0.40 -1.65 0.00 0.00 177.43 176.76 1zyz h ILE 123 N -0.12 0.84 0.06 2.81 2.04 -1.15 0.37 117.51 122.36 1zyz h ILE 123 Ca 0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1zyz h ILE 123 Cb 0.36 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1zyz h ILE 123 CO 0.01 0.11 -0.03 0.58 0.00 0.00 0.00 178.15 178.81 1zyz h VAL 124 N 0.59 1.08 -0.47 1.67 2.07 -0.67 -1.44 116.25 119.08 1zyz h VAL 124 Ca 0.34 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1zyz h VAL 124 Cb 0.36 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1zyz h VAL 124 CO -0.27 0.12 0.25 0.24 0.02 0.00 0.00 177.57 177.93 1zyz h MET 125 N -0.30 0.67 0.00 1.57 2.86 -0.96 -0.05 114.93 118.72 1zyz h MET 125 Ca -0.01 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1zyz h MET 125 Cb 0.26 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1zyz h MET 125 CO 0.01 0.55 -0.04 0.93 1.06 0.00 0.00 176.91 179.42 1zyz h GLU 126 N 0.62 0.00 0.00 1.72 5.08 -0.16 -3.14 114.58 118.71 1zyz h GLU 126 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1zyz h GLU 126 Cb 0.08 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1zyz h GLU 126 CO -0.02 0.04 -0.57 0.09 -1.00 0.00 0.00 179.01 177.55 1zyz n ASN 127 N -3.52 1.58 -0.35 1.42 4.13 -0.55 -4.92 115.26 113.05 1zyz n ASN 127 Ca -0.02 -3.41 0.02 0.00 1.68 0.00 0.00 54.58 52.84 1zyz n ASN 127 Cb 0.15 -0.47 0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1zyz n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1zyz h LYS 128 N 0.89 1.07 0.19 3.52 2.10 -0.97 -1.72 116.57 121.65 1zyz h LYS 128 Ca -0.05 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 1zyz h LYS 128 Cb 1.19 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1zyz h LYS 128 CO 0.02 0.71 -0.09 -0.44 -2.00 0.00 0.00 179.45 177.65 1zyz h ASP 129 N 1.11 -0.22 -0.47 7.07 3.45 -1.89 0.29 116.42 125.75 1zyz h ASP 129 Ca 0.40 -0.22 0.05 0.00 0.43 0.00 0.00 57.03 57.69 1zyz h ASP 129 Cb 0.15 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.93 1zyz h ASP 129 CO -0.17 0.12 0.20 0.50 -1.57 0.00 0.00 179.24 178.32 1zyz h LYS 130 N -0.57 0.39 0.81 3.56 3.64 -1.91 -2.30 116.57 120.19 1zyz h LYS 130 Ca -0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1zyz h LYS 130 Cb 0.42 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1zyz h LYS 130 CO 0.04 0.26 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.02 1zyz h LEU 131 N 0.40 -0.92 -1.18 5.20 4.07 -1.30 -3.05 115.31 118.53 1zyz h LEU 131 Ca 0.21 0.03 0.27 0.00 0.08 0.00 0.00 57.88 58.48 1zyz h LEU 131 Cb 0.18 0.24 -0.11 0.00 1.08 0.00 0.00 40.66 42.04 1zyz h LEU 131 CO -0.19 -0.56 0.64 0.78 -1.08 0.00 0.00 178.44 178.03 1zyz h ASN 132 N -1.28 0.54 -0.47 -0.43 -0.26 -0.29 -1.13 115.58 112.26 1zyz h ASN 132 Ca -0.11 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1zyz h ASN 132 Cb 0.83 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1zyz h ASN 132 CO 0.18 0.05 0.00 -1.54 -1.06 0.00 0.00 177.43 175.07 1zyz n SER 133 N -4.78 3.22 0.06 5.81 3.41 -0.88 -3.90 113.62 116.56 1zyz n SER 133 Ca 0.27 -1.96 -0.20 0.00 -0.26 0.00 0.00 58.87 56.72 1zyz n SER 133 Cb 0.87 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1zyz n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyz h ALA 134 N 4.32 0.24 -2.14 7.33 0.00 -1.09 -3.47 119.26 124.44 1zyz h ALA 134 Ca 0.00 -1.16 -0.60 0.00 0.00 0.00 0.00 54.91 53.15 1zyz h ALA 134 Cb 0.87 0.41 0.08 0.00 0.00 0.00 0.00 17.79 19.15 1zyz h ALA 134 CO 0.00 1.10 0.50 -0.89 0.00 0.00 0.00 179.25 179.96 1zyz n ILE 135 N -3.51 0.95 -3.74 0.00 2.08 -1.23 -4.97 119.36 108.93 1zyz n ILE 135 Ca -0.22 -0.24 -0.37 0.00 0.56 0.00 0.00 62.75 62.48 1zyz n ILE 135 Cb 1.06 -1.27 -0.11 0.00 -0.75 0.00 0.00 39.64 38.57 1zyz n ILE 135 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1zyz s VAL 136 N -0.12 3.55 -1.07 1.39 1.01 -1.26 -4.97 120.40 118.93 1zyz s VAL 136 Ca 0.69 -1.70 0.14 0.00 0.00 0.00 0.00 61.98 61.11 1zyz s VAL 136 Cb -0.71 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 32.53 1zyz s VAL 136 CO 0.51 -0.51 1.42 -1.22 0.00 0.00 0.00 175.10 175.29 1zyz n TYR 137 N 4.71 0.00 0.24 5.22 4.02 -1.26 -1.81 117.16 128.28 1zyz n TYR 137 Ca -0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.91 1zyz n TYR 137 Cb 0.42 -0.46 0.58 0.00 -0.02 0.00 0.00 39.34 39.86 1zyz n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1zyz h ASP 138 N 0.00 0.00 0.30 7.72 3.32 -2.03 -2.95 116.42 122.78 1zyz h ASP 138 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zyz h ASP 138 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zyz h ASP 138 CO 0.00 0.20 0.00 0.54 -1.72 0.00 0.00 179.24 178.26 1zyz n ARG 139 N -3.78 0.45 0.28 3.56 1.74 -0.75 -1.00 116.66 117.15 1zyz n ARG 139 Ca -0.02 0.05 0.17 0.00 -0.77 0.00 0.00 57.85 57.28 1zyz n ARG 139 Cb 0.30 -1.50 0.77 0.00 -1.02 0.00 0.00 32.46 31.02 1zyz n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1zyz h ASP 140 N 0.00 0.00 -0.15 0.55 3.45 -1.72 -2.86 116.42 115.69 1zyz h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1zyz h ASP 140 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1zyz h ASP 140 CO 0.00 0.04 0.00 0.49 -1.57 0.00 0.00 179.24 178.20 1zyz n PHE 141 N -3.20 0.42 0.45 4.55 3.72 -0.17 -3.82 117.46 119.40 1zyz n PHE 141 Ca -0.01 -0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1zyz n PHE 141 Cb 0.26 -0.14 0.23 0.00 -0.94 0.00 0.00 39.48 38.89 1zyz n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zyz n GLN 142 N 0.11 2.14 -4.17 -1.08 6.02 -1.08 -4.90 117.38 114.42 1zyz n GLN 142 Ca 0.06 -1.77 -0.34 0.00 -0.01 0.00 0.00 57.00 54.94 1zyz n GLN 142 Cb 0.37 -1.39 -0.14 0.00 1.02 0.00 0.00 30.24 30.10 1zyz n GLN 142 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1zyz s TYR 143 N -1.36 2.91 0.27 1.08 1.51 -1.25 -5.01 117.35 115.49 1zyz s TYR 143 Ca 0.33 -0.91 -0.16 0.00 -1.01 0.00 0.00 57.07 55.32 1zyz s TYR 143 Cb 0.17 -2.01 -0.12 0.00 -0.11 0.00 0.00 41.96 39.90 1zyz s TYR 143 CO 0.23 -0.47 0.11 0.45 -1.11 0.00 0.00 175.55 174.77 1zyz n SER 144 N 4.39 -1.89 -0.23 2.29 2.88 -1.26 -4.67 113.62 115.13 1zyz n SER 144 Ca -0.18 0.63 0.01 0.00 -1.33 0.00 0.00 58.87 58.00 1zyz n SER 144 Cb 0.51 -0.65 0.13 0.00 -0.75 0.00 0.00 64.21 63.46 1zyz n SER 144 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1zyz h TYR 145 N 0.32 0.57 -0.26 0.66 3.20 -1.91 -0.41 116.97 119.14 1zyz h TYR 145 Ca -0.26 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.47 1zyz h TYR 145 Cb 1.05 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1zyz h TYR 145 CO 0.23 0.18 -0.51 0.74 -1.64 0.00 0.00 178.16 177.16 1zyz h PHE 146 N 0.54 1.01 -0.19 -3.82 0.04 -1.93 -1.87 116.94 110.72 1zyz h PHE 146 Ca 0.34 -0.37 0.05 0.00 2.80 0.00 0.00 57.97 60.79 1zyz h PHE 146 Cb 0.39 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 1zyz h PHE 146 CO -0.13 1.18 -0.12 0.78 -0.60 0.00 0.00 178.31 179.42 1zyz h GLY 147 N 0.56 0.02 0.28 -1.45 0.00 -1.60 -1.48 103.07 99.41 1zyz h GLY 147 Ca 0.01 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.56 1zyz h GLY 147 CO 0.11 -0.14 -0.08 -2.75 0.00 0.00 0.00 176.54 173.69 1zyz h PHE 148 N -0.12 -0.17 0.00 5.60 3.57 -0.92 -2.04 116.94 122.86 1zyz h PHE 148 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1zyz h PHE 148 Cb 0.28 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1zyz h PHE 148 CO -0.27 -0.15 -0.11 0.87 -2.23 0.00 0.00 178.31 176.43 1zyz h LYS 149 N 0.02 0.00 -0.19 1.11 1.79 -0.95 -0.17 116.57 118.18 1zyz h LYS 149 Ca 0.18 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.58 1zyz h LYS 149 Cb 0.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1zyz h LYS 149 CO -0.37 0.11 -0.15 1.15 -1.08 0.00 0.00 179.45 179.11 1zyz h THR 150 N 0.00 1.33 0.18 -0.16 2.02 -0.56 -0.99 112.91 114.72 1zyz h THR 150 Ca -0.00 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 65.91 1zyz h THR 150 Cb 0.24 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1zyz h THR 150 CO 0.01 0.38 -0.29 -0.07 0.37 0.00 0.00 175.52 175.93 1zyz h LEU 151 N 0.09 -0.81 -0.68 2.58 3.38 -1.06 -2.86 115.31 115.96 1zyz h LEU 151 Ca 0.03 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1zyz h LEU 151 Cb 0.67 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1zyz h LEU 151 CO 0.04 -0.39 0.34 -0.08 0.09 0.00 0.00 178.44 178.43 1zyz h GLU 152 N -0.54 0.57 -0.31 1.13 4.81 -0.99 0.22 114.58 119.46 1zyz h GLU 152 Ca 0.01 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1zyz h GLU 152 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zyz h GLU 152 CO -0.13 0.38 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.13 1zyz h ARG 153 N 0.59 0.67 0.00 1.92 2.43 -1.07 -3.40 114.38 115.52 1zyz h ARG 153 Ca 0.33 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1zyz h ARG 153 Cb 0.32 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1zyz h ARG 153 CO -0.25 0.89 0.00 0.43 -1.51 0.00 0.00 179.97 179.54 1zyz n SER 154 N -4.08 0.05 -0.02 -3.80 7.64 -1.05 -4.94 113.62 107.43 1zyz n SER 154 Ca -0.01 -0.32 -0.02 0.00 1.01 0.00 0.00 58.87 59.53 1zyz n SER 154 Cb 0.47 0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 64.05 1zyz n SER 154 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1zyz n TYR 155 N -0.40 0.00 -2.32 1.43 4.02 0.72 -4.96 117.16 115.66 1zyz n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zyz n TYR 155 Cb 0.02 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 1zyz n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1zyz s LEU 156 N -5.18 4.26 0.30 7.72 1.02 -0.86 -4.85 118.68 121.09 1zyz s LEU 156 Ca -0.05 1.91 -0.29 0.00 0.02 0.00 0.00 54.13 55.72 1zyz s LEU 156 Cb 0.01 -3.55 -0.11 0.00 0.02 0.00 0.00 46.19 42.57 1zyz s LEU 156 CO 0.08 -0.73 1.48 -0.76 0.02 0.00 0.00 176.35 176.45 1zyz s LEU 157 N 2.93 4.36 -0.01 1.79 1.43 -1.26 -4.80 118.68 123.12 1zyz s LEU 157 Ca 0.60 2.83 0.05 0.00 -1.03 0.00 0.00 54.13 56.59 1zyz s LEU 157 Cb -0.27 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1zyz s LEU 157 CO 0.22 -0.78 -0.16 0.00 0.23 0.00 0.00 176.35 175.85 1zyz s ARG 158 N -0.89 2.31 0.00 1.70 1.70 -1.26 -0.94 118.95 121.58 1zyz s ARG 158 Ca 0.58 -0.82 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1zyz s ARG 158 Cb -0.44 -2.28 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 1zyz s ARG 158 CO 0.49 0.59 0.03 -0.89 -1.08 0.00 0.00 175.30 174.44 1zyz n ILE 159 N 2.00 0.00 -3.59 4.99 2.08 0.51 -4.70 119.36 120.65 1zyz n ILE 159 Ca -0.17 0.11 -0.33 0.00 0.56 0.00 0.00 62.75 62.93 1zyz n ILE 159 Cb 0.52 -0.27 -0.07 0.00 -0.75 0.00 0.00 39.64 39.07 1zyz n ILE 159 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1zyz n ASN 160 N -0.22 4.09 0.00 4.38 4.13 -1.26 -4.69 115.26 121.69 1zyz n ASN 160 Ca 0.00 -3.25 0.00 0.00 1.68 0.00 0.00 54.58 53.01 1zyz n ASN 160 Cb 0.00 -0.93 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 1zyz n ASN 160 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zyz n GLY 161 N 1.82 0.00 3.78 7.41 0.00 -1.26 -4.93 105.19 112.00 1zyz n GLY 161 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1zyz n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zyz s GLN 162 N -1.16 4.03 0.19 1.61 2.00 -1.26 -5.05 119.66 120.01 1zyz s GLN 162 Ca 0.00 0.09 -0.32 0.00 -2.00 0.00 0.00 55.36 53.13 1zyz s GLN 162 Cb 0.00 -3.34 -0.12 0.00 0.80 0.00 0.00 33.01 30.36 1zyz s GLN 162 CO 0.00 0.44 1.73 0.08 -0.50 0.00 0.00 175.29 177.03 1zyz s VAL 163 N -0.13 2.15 -0.26 1.34 1.01 -1.26 -0.36 120.40 122.88 1zyz s VAL 163 Ca 0.17 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 1zyz s VAL 163 Cb -0.13 -3.04 -0.14 0.00 0.00 0.00 0.00 36.38 33.07 1zyz s VAL 163 CO 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 175.10 174.96 1zyz n ALA 164 N 4.25 1.11 -2.71 5.51 0.00 -0.11 -4.77 120.51 123.78 1zyz n ALA 164 Ca 0.16 -0.95 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 1zyz n ALA 164 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1zyz n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zyz s GLU 165 N -2.48 4.50 0.75 0.00 2.02 -1.09 -4.57 118.70 117.84 1zyz s GLU 165 Ca -0.36 1.26 -0.11 0.00 0.02 0.00 0.00 54.97 55.78 1zyz s GLU 165 Cb 0.12 -3.47 0.04 0.00 0.10 0.00 0.00 34.13 30.92 1zyz s GLU 165 CO 0.53 -0.07 1.08 1.03 0.02 0.00 0.00 175.26 177.85 1zyz s ARG 166 N 1.13 2.43 0.20 1.61 0.52 -1.26 -4.78 118.95 118.81 1zyz s ARG 166 Ca 0.47 1.02 -0.15 0.00 -0.52 0.00 0.00 55.73 56.55 1zyz s ARG 166 Cb -0.20 -1.93 0.21 0.00 0.52 0.00 0.00 34.95 33.55 1zyz s ARG 166 CO 0.24 -1.48 1.61 -1.35 0.02 0.00 0.00 175.30 174.34 1zyz h PRO 167 N -1.00 -0.05 -0.99 3.54 0.11 -1.98 -1.85 132.00 129.77 1zyz h PRO 167 Ca -0.44 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.82 1zyz h PRO 167 Cb 1.23 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1zyz h PRO 167 CO 0.54 -0.03 0.62 1.96 -0.21 0.00 0.00 178.00 180.88 1zyz h GLN 168 N -0.05 0.85 -0.33 1.05 1.08 -1.93 -0.85 115.11 114.93 1zyz h GLN 168 Ca 0.28 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1zyz h GLN 168 Cb 0.50 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1zyz h GLN 168 CO -0.66 0.56 0.17 0.45 -0.95 0.00 0.00 178.83 178.40 1zyz h HIS 169 N 0.88 0.46 -0.81 2.96 3.86 -1.72 -1.05 115.15 119.73 1zyz h HIS 169 Ca 0.52 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.83 1zyz h HIS 169 Cb 0.67 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.91 1zyz h HIS 169 CO -0.00 0.39 0.43 1.25 0.86 0.00 0.00 177.93 180.85 1zyz h LEU 170 N 0.40 0.56 0.06 2.43 7.12 -0.63 0.53 115.31 125.78 1zyz h LEU 170 Ca 0.11 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.19 1zyz h LEU 170 Cb 0.09 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1zyz h LEU 170 CO -0.02 0.29 -0.03 0.40 -0.13 0.00 0.00 178.44 178.95 1zyz h ILE 171 N 0.68 1.20 -0.60 4.05 2.04 -0.81 -1.14 117.51 122.92 1zyz h ILE 171 Ca 0.42 -0.94 0.11 0.00 1.00 0.00 0.00 64.86 65.44 1zyz h ILE 171 Cb 0.49 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.30 1zyz h ILE 171 CO -0.30 0.23 0.17 -0.03 0.00 0.00 0.00 178.15 178.22 1zyz h MET 172 N -0.51 0.31 -0.34 2.37 4.05 -1.02 0.26 114.93 120.06 1zyz h MET 172 Ca -0.01 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1zyz h MET 172 Cb 0.44 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 1zyz h MET 172 CO 0.01 0.21 0.16 -0.09 0.23 0.00 0.00 176.91 177.43 1zyz h ARG 173 N 0.32 0.33 -0.65 0.39 2.43 -0.82 0.10 114.38 116.47 1zyz h ARG 173 Ca 0.31 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1zyz h ARG 173 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1zyz h ARG 173 CO -0.36 0.22 0.40 0.28 -1.51 0.00 0.00 179.97 178.99 1zyz h VAL 174 N 0.34 1.19 -0.35 0.20 2.07 -0.38 0.42 116.25 119.72 1zyz h VAL 174 Ca 0.14 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zyz h VAL 174 Cb 0.06 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1zyz h VAL 174 CO -0.11 0.19 0.22 0.00 0.02 0.00 0.00 177.57 177.90 1zyz h ALA 175 N 1.21 0.45 -0.40 1.67 0.00 -0.01 -0.84 119.26 121.33 1zyz h ALA 175 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1zyz h ALA 175 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1zyz h ALA 175 CO -0.05 -0.07 -0.10 -0.07 0.00 0.00 0.00 179.25 178.96 1zyz h LEU 176 N 0.47 0.69 -0.93 0.00 4.07 -0.74 0.25 115.31 119.13 1zyz h LEU 176 Ca 0.13 -0.20 0.07 0.00 0.08 0.00 0.00 57.88 57.96 1zyz h LEU 176 Cb -0.02 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.46 1zyz h LEU 176 CO -0.03 0.83 0.59 1.23 -1.08 0.00 0.00 178.44 179.98 1zyz h GLY 177 N 0.97 1.41 0.72 0.83 0.00 0.40 -1.02 103.07 106.37 1zyz h GLY 177 Ca 0.11 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.85 1zyz h GLY 177 CO 0.03 0.29 -0.68 -2.22 0.00 0.00 0.00 176.54 173.97 1zyz h ILE 178 N 1.06 1.48 0.00 2.60 2.04 -0.86 -3.41 117.51 120.42 1zyz h ILE 178 Ca 0.40 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1zyz h ILE 178 Cb 0.18 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1zyz h ILE 178 CO -0.18 0.65 -1.37 1.41 0.00 0.00 0.00 178.15 178.67 1zyz n HIS 179 N -4.19 0.06 0.00 1.37 8.25 0.05 -4.65 115.22 116.11 1zyz n HIS 179 Ca -0.12 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1zyz n HIS 179 Cb 0.73 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1zyz n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyz n GLY 180 N 1.38 4.14 0.01 -1.41 0.00 -0.40 -1.38 105.19 107.54 1zyz n GLY 180 Ca 0.01 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1zyz n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyz n ARG 181 N 14.00 0.91 -2.65 1.61 1.74 -1.26 -4.43 116.66 126.57 1zyz n ARG 181 Ca 0.00 -0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.62 1zyz n ARG 181 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1zyz n ARG 181 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zyz n ASP 182 N -1.02 4.99 0.00 0.55 4.64 -0.48 -4.79 116.55 120.45 1zyz n ASP 182 Ca 0.22 -2.93 -0.01 0.00 -1.38 0.00 0.00 54.79 50.69 1zyz n ASP 182 Cb 0.14 -1.70 0.28 0.00 -1.04 0.00 0.00 41.12 38.81 1zyz n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1zyz h ILE 183 N 5.28 1.21 0.06 5.18 1.08 -1.86 -2.00 117.51 126.45 1zyz h ILE 183 Ca 0.42 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1zyz h ILE 183 Cb 0.86 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1zyz h ILE 183 CO 1.42 0.29 -0.06 -0.08 -0.69 0.00 0.00 178.15 179.02 1zyz h GLU 184 N 0.48 -0.13 0.00 2.37 4.81 -1.97 -0.04 114.58 120.09 1zyz h GLU 184 Ca 0.10 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1zyz h GLU 184 Cb 0.39 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zyz h GLU 184 CO 0.02 -0.09 -0.14 0.00 -0.73 0.00 0.00 179.01 178.07 1zyz h ALA 185 N 0.80 1.10 0.14 2.92 0.00 -1.86 -2.38 119.26 119.97 1zyz h ALA 185 Ca 0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1zyz h ALA 185 Cb 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zyz h ALA 185 CO -0.02 0.17 -0.79 0.00 0.00 0.00 0.00 179.25 178.60 1zyz h ALA 186 N 1.86 -0.09 -0.95 0.00 0.00 -1.04 -2.13 119.26 116.92 1zyz h ALA 186 Ca -0.00 -0.70 0.05 0.00 0.00 0.00 0.00 54.91 54.26 1zyz h ALA 186 Cb 0.53 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1zyz h ALA 186 CO 0.02 0.37 0.62 -0.07 0.00 0.00 0.00 179.25 180.19 1zyz h LEU 187 N -0.39 1.01 0.18 0.00 4.07 -0.74 0.72 115.31 120.15 1zyz h LEU 187 Ca -0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 1zyz h LEU 187 Cb 1.62 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1zyz h LEU 187 CO 0.15 0.67 -0.09 -0.08 -1.08 0.00 0.00 178.44 178.01 1zyz h GLU 188 N 1.16 -0.23 -0.91 1.13 4.81 -1.49 0.13 114.58 119.17 1zyz h GLU 188 Ca 0.39 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1zyz h GLU 188 Cb 0.08 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1zyz h GLU 188 CO -0.13 0.06 0.58 1.15 -0.73 0.00 0.00 179.01 179.94 1zyz h THR 189 N -0.52 1.24 -0.47 0.32 2.02 -0.82 -0.18 112.91 114.50 1zyz h THR 189 Ca -0.02 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.70 1zyz h THR 189 Cb 0.40 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1zyz h THR 189 CO 0.04 0.24 0.26 0.22 0.37 0.00 0.00 175.52 176.66 1zyz h TYR 190 N 1.25 0.49 0.27 3.16 3.20 0.64 -1.45 116.97 124.52 1zyz h TYR 190 Ca 0.33 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1zyz h TYR 190 Cb -0.10 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1zyz h TYR 190 CO 0.00 0.27 -0.13 -0.91 -1.64 0.00 0.00 178.16 175.75 1zyz h ASN 191 N 0.52 -0.30 -0.92 -2.11 2.35 0.71 -0.25 115.58 115.59 1zyz h ASN 191 Ca 0.19 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1zyz h ASN 191 Cb 0.05 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 1zyz h ASN 191 CO -0.11 -0.09 0.60 -0.07 -1.65 0.00 0.00 177.43 176.11 1zyz h LEU 192 N -0.51 0.96 -0.09 1.61 3.38 -1.16 -1.17 115.31 118.34 1zyz h LEU 192 Ca -0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1zyz h LEU 192 Cb 0.38 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zyz h LEU 192 CO 0.06 0.64 -0.32 0.24 0.09 0.00 0.00 178.44 179.15 1zyz h MET 193 N 1.10 0.37 0.00 1.13 2.86 -1.14 -1.23 114.93 118.03 1zyz h MET 193 Ca 0.38 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1zyz h MET 193 Cb 0.10 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1zyz h MET 193 CO -0.13 0.91 0.00 0.66 1.06 0.00 0.00 176.91 179.42 1zyz h SER 194 N -0.09 0.00 -0.46 1.22 4.64 -0.79 0.45 113.55 118.52 1zyz h SER 194 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zyz h SER 194 Cb 0.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1zyz h SER 194 CO 0.07 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 1zyz n LEU 195 N -3.00 4.82 -4.23 5.97 4.77 -0.46 -4.93 117.00 119.94 1zyz n LEU 195 Ca -0.01 -2.45 -0.36 0.00 -0.03 0.00 0.00 56.01 53.16 1zyz n LEU 195 Cb 0.16 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1zyz n LEU 195 CO 0.22 0.55 -0.06 0.29 -1.33 0.00 0.00 177.39 177.07 1zyz n LYS 196 N 0.50 -3.00 0.06 3.23 5.02 0.15 -4.88 118.16 119.24 1zyz n LYS 196 Ca 0.22 0.36 -0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1zyz n LYS 196 Cb 1.02 -5.01 -0.11 0.00 -0.02 0.00 0.00 35.03 30.91 1zyz n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1zyz h TYR 197 N -1.50 0.00 -2.97 2.13 -1.99 -1.41 -3.43 116.97 107.81 1zyz h TYR 197 Ca -0.60 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.13 1zyz h TYR 197 Cb 1.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.11 1zyz h TYR 197 CO 0.63 0.97 0.30 -0.59 -0.00 0.00 0.00 178.16 179.46 1zyz s PHE 198 N -2.72 0.12 0.12 4.88 -0.71 -1.26 -0.97 117.98 117.44 1zyz s PHE 198 Ca 0.01 -0.77 -0.22 0.00 -1.04 0.00 0.00 56.93 54.90 1zyz s PHE 198 Cb 0.10 0.83 0.06 0.00 -1.21 0.00 0.00 43.02 42.80 1zyz s PHE 198 CO 0.82 -1.53 0.56 -0.08 -1.34 0.00 0.00 175.22 173.65 1zyz s THR 199 N -2.30 0.02 0.46 -4.49 -1.32 -0.38 -4.62 115.64 103.02 1zyz s THR 199 Ca 0.16 -0.14 -0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1zyz s THR 199 Cb -0.05 -1.02 -0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1zyz s THR 199 CO 0.11 -0.08 0.69 -1.00 -2.21 0.00 0.00 174.62 172.13 1zyz s HIS 200 N -3.30 3.24 0.83 9.09 3.76 -1.26 -1.59 115.29 126.06 1zyz s HIS 200 Ca -0.01 0.29 -0.10 0.00 -0.15 0.00 0.00 55.06 55.09 1zyz s HIS 200 Cb -0.00 -2.34 0.09 0.00 1.11 0.00 0.00 32.58 31.44 1zyz s HIS 200 CO -0.09 -0.39 1.12 0.00 -0.85 0.00 0.00 174.74 174.53 1zyz s ALA 201 N -2.59 1.94 0.22 -1.40 0.00 -0.27 -4.70 121.76 114.95 1zyz s ALA 201 Ca 0.49 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 1zyz s ALA 201 Cb -0.10 -3.35 0.22 0.00 0.00 0.00 0.00 23.12 19.89 1zyz s ALA 201 CO 0.39 -2.17 1.58 0.77 0.00 0.00 0.00 175.76 176.33 1zyz h SER 202 N -1.41 -1.10 -0.62 0.00 0.02 -1.95 -1.27 113.55 107.22 1zyz h SER 202 Ca -0.43 0.25 0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1zyz h SER 202 Cb 1.25 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 64.32 1zyz h SER 202 CO 0.47 -0.29 0.25 -0.65 -1.14 0.00 0.00 176.83 175.48 1zyz h PRO 203 N -0.07 0.44 -0.31 3.45 0.11 -1.88 0.06 132.00 133.79 1zyz h PRO 203 Ca 0.31 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.44 1zyz h PRO 203 Cb 0.58 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1zyz h PRO 203 CO -0.81 0.29 0.05 1.15 -0.21 0.00 0.00 178.00 178.48 1zyz h THR 204 N 0.45 0.84 -0.31 -1.15 2.02 -1.28 0.05 112.91 113.52 1zyz h THR 204 Ca 0.31 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1zyz h THR 204 Cb 0.37 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1zyz h THR 204 CO -0.29 0.03 0.08 -0.07 0.37 0.00 0.00 175.52 175.64 1zyz h LEU 205 N 0.16 0.41 -0.04 2.58 3.38 -0.48 -0.26 115.31 121.05 1zyz h LEU 205 Ca 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1zyz h LEU 205 Cb 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zyz h LEU 205 CO -0.20 0.41 -0.05 -0.26 0.09 0.00 0.00 178.44 178.43 1zyz h PHE 206 N 0.44 0.13 0.00 1.13 0.05 -0.47 -3.40 116.94 114.82 1zyz h PHE 206 Ca 0.11 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1zyz h PHE 206 Cb 0.17 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.09 1zyz h PHE 206 CO 0.01 0.58 -0.58 0.09 -0.18 0.00 0.00 178.31 178.23 1zyz n ASN 207 N -4.76 1.05 -4.73 2.17 5.03 -0.05 -4.91 115.26 109.06 1zyz n ASN 207 Ca -0.08 -0.51 -0.42 0.00 0.87 0.00 0.00 54.58 54.45 1zyz n ASN 207 Cb 0.29 1.08 -0.02 0.00 -1.02 0.00 0.00 39.78 40.11 1zyz n ASN 207 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyz s ALA 208 N -1.87 3.88 0.00 5.41 0.00 -0.13 -1.77 121.76 127.28 1zyz s ALA 208 Ca 0.01 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1zyz s ALA 208 Cb 0.05 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1zyz s ALA 208 CO 0.30 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1zyz n GLY 209 N 3.38 0.52 3.54 0.00 0.00 -1.26 -4.59 105.19 106.78 1zyz n GLY 209 Ca 0.13 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1zyz n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyz s THR 210 N -2.00 2.97 0.17 2.61 -4.23 -0.73 -1.49 115.64 112.94 1zyz s THR 210 Ca 0.00 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1zyz s THR 210 Cb 0.00 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.60 1zyz s THR 210 CO 0.00 -0.19 0.88 -2.65 -0.54 0.00 0.00 174.62 172.13 1zyz n PRO 211 N -0.13 -0.05 -3.67 3.99 -0.02 -1.26 -2.75 135.00 131.11 1zyz n PRO 211 Ca -0.10 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.97 1zyz n PRO 211 Cb 0.57 -1.33 -0.12 0.00 -0.02 0.00 0.00 33.50 32.60 1zyz n PRO 211 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zyz s LYS 212 N -5.57 1.51 -0.94 -0.52 1.02 -1.26 -4.91 119.74 109.07 1zyz s LYS 212 Ca -0.08 -2.43 -0.24 0.00 0.02 0.00 0.00 55.97 53.24 1zyz s LYS 212 Cb 0.16 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 35.03 1zyz s LYS 212 CO 0.44 -1.27 2.01 -1.25 -0.92 0.00 0.00 175.35 174.36 1zyz s PRO 213 N -0.27 2.38 -0.45 -1.68 0.04 -1.11 -4.82 135.00 129.10 1zyz s PRO 213 Ca 0.24 -0.33 -0.24 0.00 0.04 0.00 0.00 61.00 60.71 1zyz s PRO 213 Cb -0.10 -5.05 0.03 0.00 0.04 0.00 0.00 34.50 29.41 1zyz s PRO 213 CO -0.11 -3.67 0.83 -1.14 0.04 0.00 0.00 177.00 172.95 1zyz s GLN 214 N 7.20 3.47 0.00 4.56 -0.44 -1.26 -0.30 119.66 132.89 1zyz s GLN 214 Ca 0.73 0.00 0.00 0.00 -2.50 0.00 0.00 55.36 53.59 1zyz s GLN 214 Cb -0.06 -3.93 -0.00 0.00 -1.64 0.00 0.00 33.01 27.38 1zyz s GLN 214 CO 0.03 -1.13 0.29 -1.33 0.50 0.00 0.00 175.29 173.64 1zyz n MET 215 N 6.83 2.66 -2.47 1.67 2.81 -1.26 -4.59 117.12 122.77 1zyz n MET 215 Ca 0.03 -0.28 -0.31 0.00 -1.81 0.00 0.00 57.70 55.33 1zyz n MET 215 Cb 0.48 -0.78 -0.02 0.00 -0.71 0.00 0.00 33.22 32.18 1zyz n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1zyz s SER 216 N -0.50 6.51 -0.19 7.83 0.01 -1.26 -3.46 113.70 122.64 1zyz s SER 216 Ca 0.00 1.38 0.04 0.00 1.31 0.00 0.00 55.95 58.68 1zyz s SER 216 Cb 0.00 -2.43 -0.15 0.00 0.21 0.00 0.00 66.02 63.66 1zyz s SER 216 CO 0.01 -0.57 -0.13 -1.20 0.41 0.00 0.00 173.24 171.76 1zyz n SER 217 N -1.72 2.13 -4.28 2.44 7.64 -0.55 -4.29 113.62 114.99 1zyz n SER 217 Ca 0.05 -0.09 -0.26 0.00 1.01 0.00 0.00 58.87 59.59 1zyz n SER 217 Cb 0.54 -0.06 -0.14 0.00 -1.01 0.00 0.00 64.21 63.55 1zyz n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zyz s PHE 219 N -0.93 0.01 -0.29 0.00 0.40 -0.26 -1.69 117.98 115.22 1zyz s PHE 219 Ca 0.08 0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.56 1zyz s PHE 219 Cb -0.09 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.18 1zyz s PHE 219 CO 0.03 -0.13 0.06 -0.51 0.70 0.00 0.00 175.22 175.37 1zyz s LEU 220 N 1.35 3.77 -0.16 -0.37 1.43 0.11 -1.51 118.68 123.30 1zyz s LEU 220 Ca -0.06 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.22 1zyz s LEU 220 Cb -0.13 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1zyz s LEU 220 CO -0.03 -0.19 0.03 -0.69 0.23 0.00 0.00 176.35 175.70 1zyz s VAL 221 N 1.46 4.51 -0.04 -1.59 1.01 0.42 -2.22 120.40 123.96 1zyz s VAL 221 Ca 0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1zyz s VAL 221 Cb -0.17 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1zyz s VAL 221 CO 0.01 0.49 0.46 0.00 0.00 0.00 0.00 175.10 176.07 1zyz s ALA 222 N 0.19 3.59 -0.16 5.51 0.00 -1.26 -2.68 121.76 126.95 1zyz s ALA 222 Ca 0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 1zyz s ALA 222 Cb -0.13 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 1zyz s ALA 222 CO 0.01 0.26 1.95 1.41 0.00 0.00 0.00 175.76 179.40 1zyz s MET 223 N -0.37 3.60 0.20 0.00 1.75 -1.12 -4.70 119.30 118.67 1zyz s MET 223 Ca 0.25 2.03 -0.10 0.00 -1.25 0.00 0.00 55.69 56.63 1zyz s MET 223 Cb -0.17 -4.21 0.14 0.00 2.84 0.00 0.00 34.83 33.44 1zyz s MET 223 CO 0.13 -1.55 1.84 0.87 -0.65 0.00 0.00 175.02 175.66 1zyz h LYS 224 N 12.48 1.00 -1.54 4.11 1.57 -1.90 -3.46 116.57 128.83 1zyz h LYS 224 Ca -0.41 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1zyz h LYS 224 Cb 1.21 -0.21 -0.26 0.00 0.08 0.00 0.00 32.23 33.06 1zyz h LYS 224 CO 0.97 0.72 0.52 -2.00 -0.57 0.00 0.00 179.45 179.09 1zyz s GLU 225 N -5.95 0.50 -1.19 3.15 2.12 -1.26 -4.76 118.70 111.31 1zyz s GLU 225 Ca -0.13 0.39 -0.18 0.00 0.36 0.00 0.00 54.97 55.41 1zyz s GLU 225 Cb 0.15 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 1zyz s GLU 225 CO 0.79 -0.10 2.02 -3.47 -0.54 0.00 0.00 175.26 173.96 1zyz n ASP 226 N 1.61 3.54 -3.58 -1.70 4.64 -1.26 -3.57 116.55 116.23 1zyz n ASP 226 Ca -0.11 -2.79 -0.08 0.00 -1.38 0.00 0.00 54.79 50.43 1zyz n ASP 226 Cb 0.57 -1.51 -0.02 0.00 -1.04 0.00 0.00 41.12 39.12 1zyz n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1zyz s SER 227 N 4.29 -0.36 0.25 1.67 1.04 -1.26 -4.96 113.70 114.36 1zyz s SER 227 Ca 0.54 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.75 1zyz s SER 227 Cb 0.11 0.50 0.25 0.00 0.10 0.00 0.00 66.02 66.97 1zyz s SER 227 CO 0.03 -0.85 1.92 0.40 0.98 0.00 0.00 173.24 175.72 1zyz h ILE 228 N 2.00 1.26 -0.05 -1.02 1.08 -1.99 0.15 117.51 118.93 1zyz h ILE 228 Ca -0.25 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1zyz h ILE 228 Cb 1.26 -0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1zyz h ILE 228 CO 0.30 0.25 0.02 -0.08 -0.69 0.00 0.00 178.15 177.96 1zyz h GLU 229 N 1.33 0.08 -0.00 2.37 4.81 -1.97 -0.51 114.58 120.69 1zyz h GLU 229 Ca 0.36 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1zyz h GLU 229 Cb -0.14 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1zyz h GLU 229 CO -0.08 0.21 -0.22 0.78 -0.73 0.00 0.00 179.01 178.97 1zyz h GLY 230 N -0.07 -1.29 -0.24 1.92 0.00 -1.57 -0.35 103.07 101.47 1zyz h GLY 230 Ca 0.02 0.63 0.15 0.00 0.00 0.00 0.00 47.33 48.12 1zyz h GLY 230 CO -0.00 -0.41 -0.03 -2.22 0.00 0.00 0.00 176.54 173.88 1zyz h ILE 231 N -0.28 0.39 0.00 2.60 2.04 -0.74 -1.64 117.51 119.89 1zyz h ILE 231 Ca 0.01 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zyz h ILE 231 Cb 0.30 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zyz h ILE 231 CO -0.15 0.02 -0.02 1.88 0.00 0.00 0.00 178.15 179.87 1zyz h TYR 232 N 0.09 0.00 -0.16 1.37 -1.99 -0.78 -1.05 116.97 114.45 1zyz h TYR 232 Ca 0.36 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.99 1zyz h TYR 232 Cb 0.60 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1zyz h TYR 232 CO -0.42 0.02 -0.30 -0.44 -0.00 0.00 0.00 178.16 177.02 1zyz h ASP 233 N 0.00 0.54 -0.69 3.88 3.45 -0.24 -2.53 116.42 120.83 1zyz h ASP 233 Ca -0.00 -0.55 0.02 0.00 0.43 0.00 0.00 57.03 56.93 1zyz h ASP 233 Cb 0.84 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.41 1zyz h ASP 233 CO 0.00 0.99 0.45 0.74 -1.57 0.00 0.00 179.24 179.85 1zyz h THR 234 N 0.11 1.15 -0.28 0.35 2.02 -1.09 -0.76 112.91 114.41 1zyz h THR 234 Ca 0.01 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1zyz h THR 234 Cb 0.90 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1zyz h THR 234 CO 0.07 0.17 0.17 0.25 0.37 0.00 0.00 175.52 176.54 1zyz h LEU 235 N 0.91 0.34 -0.65 2.58 5.85 -1.23 0.12 115.31 123.24 1zyz h LEU 235 Ca 0.26 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zyz h LEU 235 Cb -0.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1zyz h LEU 235 CO -0.07 0.31 0.35 0.50 -0.34 0.00 0.00 178.44 179.18 1zyz h LYS 236 N 0.35 0.91 0.07 1.25 3.64 -1.09 0.18 116.57 121.88 1zyz h LYS 236 Ca 0.10 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zyz h LYS 236 Cb 0.03 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1zyz h LYS 236 CO -0.02 0.69 -0.03 1.49 -2.27 0.00 0.00 179.45 179.31 1zyz h GLU 237 N 0.89 -0.09 -0.34 1.90 4.81 -0.84 -0.50 114.58 120.41 1zyz h GLU 237 Ca 0.23 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1zyz h GLU 237 Cb 0.06 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1zyz h GLU 237 CO -0.03 0.03 -0.00 0.00 -0.73 0.00 0.00 179.01 178.27 1zyz h ALA 239 N 1.30 1.36 -0.23 0.00 0.00 -0.33 0.12 119.26 121.47 1zyz h ALA 239 Ca 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1zyz h ALA 239 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zyz h ALA 239 CO -0.28 0.17 -0.10 -0.07 0.00 0.00 0.00 179.25 178.98 1zyz h LEU 240 N 0.91 0.49 0.51 0.00 3.38 -0.31 -1.95 115.31 118.34 1zyz h LEU 240 Ca 0.45 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zyz h LEU 240 Cb 0.43 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zyz h LEU 240 CO -0.26 0.78 -0.25 0.40 0.09 0.00 0.00 178.44 179.21 1zyz h ILE 241 N 0.20 0.49 -0.54 1.22 2.04 -0.71 -3.08 117.51 117.12 1zyz h ILE 241 Ca 0.05 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1zyz h ILE 241 Cb 0.59 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1zyz h ILE 241 CO 0.03 0.01 0.36 -1.28 0.00 0.00 0.00 178.15 177.27 1zyz h SER 242 N -0.71 0.36 1.14 1.72 0.87 -0.74 -1.46 113.55 114.73 1zyz h SER 242 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1zyz h SER 242 Cb 0.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1zyz h SER 242 CO 0.12 0.22 0.00 0.07 -0.53 0.00 0.00 176.83 176.71 1zyz h LYS 243 N 0.40 0.00 -1.03 2.24 2.10 -1.26 -3.07 116.57 115.95 1zyz h LYS 243 Ca 0.24 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.26 1zyz h LYS 243 Cb 0.44 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 31.42 1zyz h LYS 243 CO -0.06 0.00 0.11 0.25 -2.00 0.00 0.00 179.45 177.74 1zyz n THR 244 N -2.50 3.10 -4.24 0.07 -2.24 -0.55 -5.02 114.28 102.90 1zyz n THR 244 Ca 0.03 -3.72 0.04 0.00 -2.27 0.00 0.00 64.05 58.13 1zyz n THR 244 Cb 0.34 -1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 67.39 1zyz n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyz n ALA 245 N -0.77 -0.77 -0.48 6.98 0.00 -1.16 -4.85 120.51 119.45 1zyz n ALA 245 Ca 0.53 0.09 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1zyz n ALA 245 Cb 0.74 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1zyz n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zyz n GLY 246 N -0.88 -3.76 3.66 0.00 0.00 -1.26 -4.30 105.19 98.66 1zyz n GLY 246 Ca 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1zyz n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zyz s GLY 247 N -1.07 1.85 -0.03 -0.02 0.00 0.70 -4.13 107.32 104.62 1zyz s GLY 247 Ca 0.00 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 42.99 1zyz s GLY 247 CO 0.00 -1.79 -0.20 -0.42 0.00 0.00 0.00 173.10 170.69 1zyz s ILE 248 N -2.41 2.54 -0.14 0.90 1.09 -1.23 -1.10 121.20 120.85 1zyz s ILE 248 Ca 0.34 -0.95 -0.03 0.00 -1.10 0.00 0.00 60.65 58.92 1zyz s ILE 248 Cb -0.04 -1.95 -0.03 0.00 -1.06 0.00 0.00 42.46 39.39 1zyz s ILE 248 CO 0.20 0.57 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.74 1zyz s GLY 249 N -0.71 1.71 -0.13 6.18 0.00 -0.57 -0.83 107.32 112.97 1zyz s GLY 249 Ca 0.11 -0.83 -0.01 0.00 0.00 0.00 0.00 44.72 43.98 1zyz s GLY 249 CO -0.00 -0.20 -0.01 -2.27 0.00 0.00 0.00 173.10 170.62 1zyz s LEU 250 N 0.09 1.03 0.00 0.66 2.96 0.05 -0.43 118.68 123.04 1zyz s LEU 250 Ca -0.01 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 1zyz s LEU 250 Cb -0.14 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.87 1zyz s LEU 250 CO 0.03 -0.21 0.46 -1.38 -1.32 0.00 0.00 176.35 173.93 1zyz s HIS 251 N 1.84 3.72 -0.09 5.38 -3.43 -1.09 -0.30 115.29 121.32 1zyz s HIS 251 Ca 0.02 1.06 0.13 0.00 -0.80 0.00 0.00 55.06 55.47 1zyz s HIS 251 Cb -0.14 -2.39 0.22 0.00 -1.43 0.00 0.00 32.58 28.84 1zyz s HIS 251 CO -0.07 0.56 1.11 0.44 -2.00 0.00 0.00 174.74 174.78 1zyz n ILE 252 N 2.08 1.24 -0.01 -5.38 -5.35 -0.69 -2.80 119.36 108.45 1zyz n ILE 252 Ca -0.12 -1.60 0.23 0.00 -0.27 0.00 0.00 62.75 61.00 1zyz n ILE 252 Cb 0.52 0.05 0.72 0.00 -1.74 0.00 0.00 39.64 39.18 1zyz n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 1zyz h HIS 253 N 0.14 0.00 -0.15 4.28 -0.00 -1.94 -2.95 115.15 114.53 1zyz h HIS 253 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1zyz h HIS 253 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1zyz h HIS 253 CO 0.11 0.00 0.00 0.27 -0.00 0.00 0.00 177.93 178.31 1zyz n ASN 254 N -3.87 1.72 -4.82 2.45 6.94 -1.26 -4.65 115.26 111.77 1zyz n ASN 254 Ca 0.12 -1.69 -0.37 0.00 -0.02 0.00 0.00 54.58 52.62 1zyz n ASN 254 Cb 0.78 -0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 38.05 1zyz n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zyz s ILE 255 N -1.81 5.37 0.43 1.53 1.01 -1.12 -4.52 121.20 122.09 1zyz s ILE 255 Ca 0.33 0.38 -0.24 0.00 0.00 0.00 0.00 60.65 61.12 1zyz s ILE 255 Cb 0.18 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1zyz s ILE 255 CO 0.28 0.55 1.19 0.00 0.00 0.00 0.00 174.94 176.95 1zyz s ARG 256 N -0.58 3.89 1.01 2.79 1.70 -1.26 -4.57 118.95 121.92 1zyz s ARG 256 Ca 0.16 1.87 -0.17 0.00 -0.47 0.00 0.00 55.73 57.12 1zyz s ARG 256 Cb -0.13 -2.56 0.23 0.00 -0.57 0.00 0.00 34.95 31.92 1zyz s ARG 256 CO 0.05 -0.47 1.35 -1.54 -1.08 0.00 0.00 175.30 173.60 1zyz s SER 257 N -1.17 2.70 0.16 -2.89 1.04 -1.26 -4.36 113.70 107.92 1zyz s SER 257 Ca 0.60 0.17 -0.33 0.00 0.48 0.00 0.00 55.95 56.87 1zyz s SER 257 Cb -0.31 -0.12 -0.13 0.00 0.10 0.00 0.00 66.02 65.56 1zyz s SER 257 CO 0.39 -2.99 1.69 0.41 0.98 0.00 0.00 173.24 173.72 1zyz n THR 258 N -3.92 0.09 -1.93 2.02 -1.04 -1.26 -3.84 114.28 104.39 1zyz n THR 258 Ca 0.17 -0.02 -0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1zyz n THR 258 Cb 0.59 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 1zyz n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyz n GLY 259 N 3.80 -0.59 3.04 3.41 0.00 0.53 -4.90 105.19 110.47 1zyz n GLY 259 Ca 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1zyz n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zyz s SER 260 N -2.21 0.29 0.49 1.61 0.01 -1.25 -4.73 113.70 107.90 1zyz s SER 260 Ca 0.01 -0.62 -0.22 0.00 1.31 0.00 0.00 55.95 56.43 1zyz s SER 260 Cb -0.00 0.15 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 1zyz s SER 260 CO 0.21 -0.41 0.89 0.00 0.41 0.00 0.00 173.24 174.34 1zyz n TYR 261 N 1.08 0.68 -3.74 2.43 4.19 -1.26 -1.49 117.16 119.04 1zyz n TYR 261 Ca -0.21 0.51 -0.16 0.00 3.31 0.00 0.00 57.90 61.36 1zyz n TYR 261 Cb 0.57 -2.15 -0.16 0.00 0.49 0.00 0.00 39.34 38.10 1zyz n TYR 261 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1zyz s ILE 262 N -1.42 -0.09 0.24 2.97 1.01 -1.26 -4.78 121.20 117.88 1zyz s ILE 262 Ca 0.67 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 1zyz s ILE 262 Cb -0.51 -0.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.71 1zyz s ILE 262 CO 0.54 0.11 1.36 0.00 0.00 0.00 0.00 174.94 176.94 1zyz s ALA 263 N 1.40 3.56 0.00 9.38 0.00 -1.26 -2.20 121.76 132.64 1zyz s ALA 263 Ca -0.06 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1zyz s ALA 263 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1zyz s ALA 263 CO -0.04 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1zyz n GLY 264 N 2.03 1.21 3.66 0.00 0.00 -1.26 -5.03 105.19 105.80 1zyz n GLY 264 Ca 0.05 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1zyz n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyz s THR 265 N -2.14 3.92 0.00 2.61 2.01 -0.93 -4.60 115.64 116.51 1zyz s THR 265 Ca 0.00 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1zyz s THR 265 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1zyz s THR 265 CO 0.00 -0.09 0.00 0.59 -0.69 0.00 0.00 174.62 174.43 1zyz n ASN 266 N 6.73 0.00 -4.68 3.53 5.03 -1.26 -5.09 115.26 119.51 1zyz n ASN 266 Ca 0.15 0.00 -0.46 0.00 0.87 0.00 0.00 54.58 55.15 1zyz n ASN 266 Cb 0.44 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.16 1zyz n ASN 266 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 267 N 1.45 1.38 3.86 7.41 0.00 -1.26 -5.02 105.19 113.02 1zyz n GLY 267 Ca 0.00 0.74 -0.32 0.00 0.00 0.00 0.00 46.02 46.44 1zyz n GLY 267 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyz s THR 268 N 2.40 4.73 0.72 2.61 -1.32 -1.26 -4.09 115.64 119.44 1zyz s THR 268 Ca 0.84 0.80 -0.15 0.00 -1.21 0.00 0.00 61.69 61.97 1zyz s THR 268 Cb -0.63 -3.65 0.04 0.00 -1.51 0.00 0.00 72.50 66.74 1zyz s THR 268 CO 0.42 -0.30 1.19 -0.55 -2.21 0.00 0.00 174.62 173.18 1zyz s SER 269 N -2.59 4.31 0.00 8.08 0.15 -0.56 -4.75 113.70 118.34 1zyz s SER 269 Ca 0.53 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.72 1zyz s SER 269 Cb -0.10 -2.58 0.43 0.00 -1.71 0.00 0.00 66.02 62.06 1zyz s SER 269 CO 0.23 -2.18 1.37 0.59 1.20 0.00 0.00 173.24 174.44 1zyz n ASN 270 N -2.70 1.74 0.00 5.45 5.03 -1.26 -0.35 115.26 123.16 1zyz n ASN 270 Ca 0.13 -1.36 0.00 0.00 0.87 0.00 0.00 54.58 54.22 1zyz n ASN 270 Cb 0.50 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.49 1zyz n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zyz n GLY 271 N 1.35 -1.92 0.19 7.41 0.00 -1.26 -4.56 105.19 106.40 1zyz n GLY 271 Ca 0.12 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 1zyz n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyz h LEU 272 N 0.00 0.62 -0.28 0.99 3.38 -1.89 -3.35 115.31 114.79 1zyz h LEU 272 Ca 0.00 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1zyz h LEU 272 Cb 0.00 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 1zyz h LEU 272 CO 0.00 0.90 -0.32 0.40 0.09 0.00 0.00 178.44 179.51 1zyz h ILE 273 N 0.35 0.27 -0.77 1.22 1.08 -1.95 0.26 117.51 117.96 1zyz h ILE 273 Ca 0.06 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.67 1zyz h ILE 273 Cb 0.67 0.27 -0.09 0.00 -3.07 0.00 0.00 36.82 34.59 1zyz h ILE 273 CO 0.04 0.00 0.34 -0.65 -0.69 0.00 0.00 178.15 177.19 1zyz h PRO 274 N -0.31 0.48 0.36 2.37 0.11 -1.80 0.55 132.00 133.75 1zyz h PRO 274 Ca 0.14 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1zyz h PRO 274 Cb 0.53 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1zyz h PRO 274 CO -0.45 0.32 -0.17 1.98 -0.21 0.00 0.00 178.00 179.46 1zyz h MET 275 N 0.49 -0.46 -0.99 1.05 4.05 -0.79 -2.08 114.93 116.20 1zyz h MET 275 Ca 0.42 0.03 0.29 0.00 -0.28 0.00 0.00 59.70 60.16 1zyz h MET 275 Cb 0.62 0.11 -0.14 0.00 -0.80 0.00 0.00 31.60 31.39 1zyz h MET 275 CO -0.39 -0.28 0.56 0.82 0.23 0.00 0.00 176.91 177.86 1zyz h ILE 276 N -0.53 0.39 0.00 1.77 2.04 -0.09 0.16 117.51 121.25 1zyz h ILE 276 Ca -0.05 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1zyz h ILE 276 Cb 0.40 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1zyz h ILE 276 CO 0.08 0.08 -0.17 0.03 0.00 0.00 0.00 178.15 178.17 1zyz h ARG 277 N 0.41 0.00 -0.15 2.37 3.08 -0.22 0.64 114.38 120.51 1zyz h ARG 277 Ca 0.69 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.66 1zyz h ARG 277 Cb 1.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.53 1zyz h ARG 277 CO -0.56 0.17 -0.21 0.28 -1.07 0.00 0.00 179.97 178.58 1zyz h VAL 278 N 0.00 1.36 -0.40 2.04 2.07 -0.28 -2.29 116.25 118.73 1zyz h VAL 278 Ca -0.00 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1zyz h VAL 278 Cb 0.62 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1zyz h VAL 278 CO 0.02 0.42 0.21 -0.26 0.02 0.00 0.00 177.57 177.98 1zyz h PHE 279 N 0.03 0.57 -1.00 1.57 0.04 -1.00 -1.98 116.94 115.17 1zyz h PHE 279 Ca 0.02 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.87 1zyz h PHE 279 Cb 0.77 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.67 1zyz h PHE 279 CO 0.09 0.46 0.63 -0.97 -0.60 0.00 0.00 178.31 177.92 1zyz h ASN 280 N 0.51 0.94 -0.26 2.17 -1.24 -0.91 0.92 115.58 117.72 1zyz h ASN 280 Ca 0.14 0.04 -0.14 0.00 0.71 0.00 0.00 56.30 57.05 1zyz h ASN 280 Cb 0.09 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1zyz h ASN 280 CO -0.02 0.53 -0.33 -1.13 -1.29 0.00 0.00 177.43 175.19 1zyz h ASN 281 N 1.03 0.81 -0.28 1.15 -1.24 -1.08 -2.13 115.58 113.84 1zyz h ASN 281 Ca 0.48 -0.34 -0.11 0.00 0.71 0.00 0.00 56.30 57.04 1zyz h ASN 281 Cb 0.42 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.24 1zyz h ASN 281 CO -0.24 1.07 -0.27 0.74 -1.29 0.00 0.00 177.43 177.44 1zyz h THR 282 N 0.65 1.30 -0.51 -3.57 2.02 -0.55 -0.22 112.91 112.03 1zyz h THR 282 Ca 0.07 -1.43 0.10 0.00 0.77 0.00 0.00 66.41 65.92 1zyz h THR 282 Cb 0.87 1.59 -0.09 0.00 -1.74 0.00 0.00 68.15 68.77 1zyz h THR 282 CO 0.08 0.46 -0.09 0.00 0.37 0.00 0.00 175.52 176.33 1zyz h ALA 283 N 0.70 0.38 -0.30 6.16 0.00 -0.79 -1.22 119.26 124.21 1zyz h ALA 283 Ca 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1zyz h ALA 283 Cb 0.83 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zyz h ALA 283 CO 0.07 -0.43 -0.26 0.00 0.00 0.00 0.00 179.25 178.63 1zyz h ARG 284 N 0.03 0.60 -0.33 0.00 3.08 -1.17 -3.14 114.38 113.44 1zyz h ARG 284 Ca 0.25 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zyz h ARG 284 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1zyz h ARG 284 CO -0.50 0.80 0.11 -0.92 -1.07 0.00 0.00 179.97 178.39 1zyz h TYR 285 N 0.52 0.52 -0.24 3.04 3.20 0.01 -3.24 116.97 120.79 1zyz h TYR 285 Ca 0.07 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1zyz h TYR 285 Cb 0.73 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1zyz h TYR 285 CO 0.03 0.51 -0.44 -0.24 -1.64 0.00 0.00 178.16 176.38 1zyz h VAL 286 N 0.38 1.30 -0.33 1.81 3.04 -1.27 -3.31 116.25 117.87 1zyz h VAL 286 Ca 0.11 -1.63 -0.20 0.00 -1.01 0.00 0.00 66.70 63.96 1zyz h VAL 286 Cb 0.23 1.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 1zyz h VAL 286 CO -0.01 0.52 0.65 -0.62 -1.01 0.00 0.00 177.57 177.10 1zyz s ASP 287 N -6.87 4.38 0.12 3.17 -1.08 -1.19 -4.78 116.67 110.42 1zyz s ASP 287 Ca -0.08 -1.34 0.26 0.00 -0.52 0.00 0.00 52.55 50.87 1zyz s ASP 287 Cb 0.12 -2.59 0.73 0.00 -1.46 0.00 0.00 42.92 39.72 1zyz s ASP 287 CO 0.83 -3.75 1.64 0.00 0.52 0.00 0.00 175.17 174.41 1zyz n GLN 288 N 8.26 0.20 0.00 4.34 0.00 -1.25 -4.95 117.38 123.98 1zyz n GLN 288 Ca 0.43 0.12 0.00 0.00 0.00 0.00 0.00 57.00 57.55 1zyz n GLN 288 Cb 0.47 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1zyz n GLN 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zyz n GLY 289 N 1.37 -0.15 3.40 2.61 0.00 -1.26 -5.09 105.19 106.07 1zyz n GLY 289 Ca 0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1zyz n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyz n GLY 290 N 0.00 -0.40 3.60 -0.02 0.00 -1.26 -4.75 105.19 102.36 1zyz n GLY 290 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zyz n GLY 290 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zyz n ASN 291 N 5.32 0.98 -1.03 1.61 3.02 -1.26 -4.94 115.26 118.96 1zyz n ASN 291 Ca 0.54 0.97 -0.04 0.00 -0.03 0.00 0.00 54.58 56.02 1zyz n ASN 291 Cb 0.21 -1.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.02 1zyz n ASN 291 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zyz n LYS 292 N -0.05 0.13 -0.21 3.52 5.02 -1.26 -5.09 118.16 120.22 1zyz n LYS 292 Ca 0.10 -0.67 0.06 0.00 -2.02 0.00 0.00 58.31 55.79 1zyz n LYS 292 Cb 0.41 0.47 0.09 0.00 -0.02 0.00 0.00 35.03 35.98 1zyz n LYS 292 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1zyz n ARG 293 N -0.15 0.89 0.00 1.97 3.00 -1.26 -4.22 116.66 116.89 1zyz n ARG 293 Ca -0.17 -1.99 0.00 0.00 -0.00 0.00 0.00 57.85 55.69 1zyz n ARG 293 Cb 0.57 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1zyz n ARG 293 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zyz n PRO 294 N -0.91 0.00 -1.10 -0.14 -0.02 -1.26 -4.52 135.00 127.05 1zyz n PRO 294 Ca 0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1zyz n PRO 294 Cb 0.64 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.10 1zyz n PRO 294 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyz n GLY 295 N 0.00 3.58 3.45 -1.23 0.00 -1.26 -4.66 105.19 105.07 1zyz n GLY 295 Ca 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1zyz n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyz s ALA 296 N 3.18 -1.58 0.02 4.61 0.00 -1.26 -4.82 121.76 121.91 1zyz s ALA 296 Ca 0.53 1.92 0.07 0.00 0.00 0.00 0.00 51.96 54.48 1zyz s ALA 296 Cb 0.14 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1zyz s ALA 296 CO -0.03 -0.79 -0.20 -0.06 0.00 0.00 0.00 175.76 174.68 1zyz s PHE 297 N 2.64 2.51 -0.09 0.00 2.99 -1.25 -3.55 117.98 121.22 1zyz s PHE 297 Ca -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 56.93 56.57 1zyz s PHE 297 Cb -0.11 -1.48 -0.03 0.00 0.00 0.00 0.00 43.02 41.39 1zyz s PHE 297 CO -0.16 0.19 0.02 0.00 -0.00 0.00 0.00 175.22 175.28 1zyz s ALA 298 N -0.85 3.36 -0.05 5.36 0.00 -0.01 -1.84 121.76 127.74 1zyz s ALA 298 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1zyz s ALA 298 Cb -0.10 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1zyz s ALA 298 CO 0.03 0.57 -0.01 -0.51 0.00 0.00 0.00 175.76 175.84 1zyz s LEU 299 N -0.84 3.46 -0.09 0.00 1.43 -0.38 -0.77 118.68 121.50 1zyz s LEU 299 Ca 0.13 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1zyz s LEU 299 Cb -0.12 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1zyz s LEU 299 CO 0.02 0.34 -0.20 -0.31 0.23 0.00 0.00 176.35 176.43 1zyz s TYR 300 N -0.94 2.61 -0.09 0.29 1.51 0.59 -1.05 117.35 120.27 1zyz s TYR 300 Ca 0.15 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 1zyz s TYR 300 Cb -0.11 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1zyz s TYR 300 CO 0.05 -0.22 0.24 -1.17 -1.11 0.00 0.00 175.55 173.34 1zyz s LEU 301 N 0.05 1.08 0.07 -1.29 0.20 -0.95 -1.70 118.68 116.13 1zyz s LEU 301 Ca -0.08 0.45 -0.25 0.00 0.69 0.00 0.00 54.13 54.94 1zyz s LEU 301 Cb -0.15 0.84 -0.06 0.00 -0.43 0.00 0.00 46.19 46.39 1zyz s LEU 301 CO 0.05 -0.11 0.76 -1.61 -0.29 0.00 0.00 176.35 175.16 1zyz s GLU 302 N 0.03 4.50 0.00 1.98 2.02 -1.26 -1.59 118.70 124.38 1zyz s GLU 302 Ca -0.01 1.07 0.01 0.00 0.02 0.00 0.00 54.97 56.06 1zyz s GLU 302 Cb -0.02 -3.34 0.05 0.00 0.10 0.00 0.00 34.13 30.92 1zyz s GLU 302 CO 0.01 0.35 0.29 -0.35 0.02 0.00 0.00 175.26 175.57 1zyz n PRO 303 N 2.54 0.07 0.00 0.39 -0.04 -1.26 -1.84 135.00 134.86 1zyz n PRO 303 Ca -0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1zyz n PRO 303 Cb 0.50 -1.19 0.05 0.00 -0.04 0.00 0.00 33.50 32.82 1zyz n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zyz n TRP 304 N -0.69 0.00 -1.98 0.54 4.27 -1.26 -4.93 117.44 113.38 1zyz n TRP 304 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 1zyz n TRP 304 Cb 0.00 -0.10 -0.03 0.00 -1.36 0.00 0.00 31.31 29.82 1zyz n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1zyz s HIS 305 N -2.94 3.05 0.07 -2.67 2.46 -0.77 -0.54 115.29 113.96 1zyz s HIS 305 Ca 0.11 0.67 0.22 0.00 0.47 0.00 0.00 55.06 56.52 1zyz s HIS 305 Cb 0.17 -3.88 1.17 0.00 -0.13 0.00 0.00 32.58 29.91 1zyz s HIS 305 CO 0.77 -3.24 1.62 0.00 -2.47 0.00 0.00 174.74 171.42 1zyz h ALA 306 N 6.92 1.12 -0.68 1.58 0.00 -1.58 0.19 119.26 126.81 1zyz h ALA 306 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zyz h ALA 306 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zyz h ALA 306 CO 0.91 -0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.79 1zyz n ASP 307 N -2.33 4.54 -0.21 0.00 8.00 -1.26 -4.69 116.55 120.60 1zyz n ASP 307 Ca -0.01 -2.31 0.01 0.00 0.71 0.00 0.00 54.79 53.19 1zyz n ASP 307 Cb 0.19 -0.55 0.13 0.00 -0.02 0.00 0.00 41.12 40.86 1zyz n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1zyz h ILE 308 N 4.17 0.71 -0.68 0.53 6.09 -0.98 -1.85 117.51 125.50 1zyz h ILE 308 Ca 0.00 -0.13 0.05 0.00 -1.37 0.00 0.00 64.86 63.41 1zyz h ILE 308 Cb 1.32 0.30 -0.05 0.00 0.47 0.00 0.00 36.82 38.85 1zyz h ILE 308 CO 0.16 0.07 0.39 -0.26 -3.07 0.00 0.00 178.15 175.44 1zyz h PHE 309 N 0.38 0.72 -0.12 2.19 -1.00 -1.83 0.99 116.94 118.27 1zyz h PHE 309 Ca 0.33 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 61.09 1zyz h PHE 309 Cb 0.45 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1zyz h PHE 309 CO -0.19 0.36 -0.10 -0.44 -1.61 0.00 0.00 178.31 176.33 1zyz h ASP 310 N 0.73 0.31 -0.48 2.17 3.32 -1.85 -3.32 116.42 117.30 1zyz h ASP 310 Ca 0.30 -0.46 0.10 0.00 0.02 0.00 0.00 57.03 56.98 1zyz h ASP 310 Cb 0.15 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.52 1zyz h ASP 310 CO -0.16 0.71 -0.13 0.15 -1.72 0.00 0.00 179.24 178.08 1zyz h PHE 311 N -0.09 -0.28 -0.22 4.55 3.57 -0.54 -1.33 116.94 122.60 1zyz h PHE 311 Ca 0.02 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.63 1zyz h PHE 311 Cb 0.61 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1zyz h PHE 311 CO 0.08 -0.22 0.34 0.97 -2.23 0.00 0.00 178.31 177.25 1zyz h ILE 312 N -0.01 0.27 0.00 1.41 6.09 -0.93 -2.70 117.51 121.64 1zyz h ILE 312 Ca 0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1zyz h ILE 312 Cb 0.37 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1zyz h ILE 312 CO -0.50 0.00 -0.81 0.47 -3.07 0.00 0.00 178.15 174.23 1zyz n ASP 313 N -3.47 0.80 0.00 2.19 8.00 -0.51 -4.50 116.55 119.06 1zyz n ASP 313 Ca 0.03 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1zyz n ASP 313 Cb 0.46 1.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 1zyz n ASP 313 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zyz n ILE 314 N -1.41 0.00 0.77 0.53 2.08 -1.02 -0.89 119.36 119.42 1zyz n ILE 314 Ca 0.03 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.42 1zyz n ILE 314 Cb 0.27 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.11 1zyz n ILE 314 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1zyz n ARG 315 N -2.36 1.60 -1.79 0.38 1.74 -1.26 -1.48 116.66 113.49 1zyz n ARG 315 Ca 0.00 -0.42 -0.41 0.00 -0.77 0.00 0.00 57.85 56.26 1zyz n ARG 315 Cb 0.00 -1.29 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1zyz n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zyz s LYS 316 N -2.28 3.95 -0.11 5.56 1.02 -0.07 -4.95 119.74 122.86 1zyz s LYS 316 Ca 0.10 2.54 -0.27 0.00 0.02 0.00 0.00 55.97 58.36 1zyz s LYS 316 Cb 0.13 -2.85 -0.23 0.00 -0.52 0.00 0.00 37.83 34.35 1zyz s LYS 316 CO 0.56 -0.65 0.87 -0.91 -0.92 0.00 0.00 175.35 174.29 1zyz h ASN 317 N 2.75 -0.01 -2.82 2.83 2.35 -1.95 -3.47 115.58 115.26 1zyz h ASN 317 Ca -0.51 -0.81 -0.28 0.00 -0.55 0.00 0.00 56.30 54.15 1zyz h ASN 317 Cb 1.25 0.00 0.14 0.00 0.05 0.00 0.00 38.32 39.76 1zyz h ASN 317 CO 0.63 0.83 0.08 0.00 -1.65 0.00 0.00 177.43 177.32 1zyz n HIS 318 N -4.69 -3.63 -3.49 1.19 1.44 -1.26 -4.94 115.22 99.84 1zyz n HIS 318 Ca -0.09 -0.71 0.00 0.00 -2.01 0.00 0.00 57.72 54.91 1zyz n HIS 318 Cb 0.40 -0.82 0.00 0.00 0.12 0.00 0.00 29.99 29.69 1zyz n HIS 318 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zyz n GLY 319 N -2.76 -1.81 3.71 -1.39 0.00 -1.26 -4.91 105.19 96.76 1zyz n GLY 319 Ca 0.11 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1zyz n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyz s LYS 320 N 0.00 4.50 0.08 1.61 3.01 -1.26 -4.96 119.74 122.72 1zyz s LYS 320 Ca 0.00 1.29 0.27 0.00 -1.01 0.00 0.00 55.97 56.53 1zyz s LYS 320 Cb 0.00 -3.47 0.93 0.00 -1.01 0.00 0.00 37.83 34.27 1zyz s LYS 320 CO 0.00 -0.08 1.76 0.39 0.51 0.00 0.00 175.35 177.93 1zyz n GLU 321 N 4.10 0.12 -0.03 1.68 -0.58 -1.26 -2.61 120.64 122.05 1zyz n GLU 321 Ca 0.05 0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.80 1zyz n GLU 321 Cb 0.51 -1.62 0.11 0.00 -0.57 0.00 0.00 31.44 29.86 1zyz n GLU 321 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1zyz h GLU 322 N 0.00 0.62 -0.73 3.49 3.07 -2.02 -3.25 114.58 115.76 1zyz h GLU 322 Ca 0.00 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1zyz h GLU 322 Cb 0.60 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1zyz h GLU 322 CO 0.00 0.88 0.00 1.51 -1.40 0.00 0.00 179.01 180.00 1zyz n ILE 323 N -4.06 1.55 -4.36 3.13 3.06 -1.07 -4.92 119.36 112.69 1zyz n ILE 323 Ca -0.01 -0.80 -0.18 0.00 -2.50 0.00 0.00 62.75 59.25 1zyz n ILE 323 Cb 0.49 -0.33 -0.10 0.00 0.54 0.00 0.00 39.64 40.24 1zyz n ILE 323 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1zyz s ARG 324 N -1.99 1.42 -0.30 9.51 6.06 -1.23 -4.56 118.95 127.86 1zyz s ARG 324 Ca 0.32 -1.72 -0.09 0.00 -2.50 0.00 0.00 55.73 51.73 1zyz s ARG 324 Cb 0.24 -0.76 0.19 0.00 0.06 0.00 0.00 34.95 34.67 1zyz s ARG 324 CO 0.10 -0.08 1.00 0.00 -2.50 0.00 0.00 175.30 173.82 1zyz s ALA 325 N -3.32 -3.82 -2.45 6.12 0.00 -0.55 -4.87 121.76 112.88 1zyz s ALA 325 Ca 0.29 1.33 0.22 0.00 0.00 0.00 0.00 51.96 53.81 1zyz s ALA 325 Cb 0.06 -2.78 0.32 0.00 0.00 0.00 0.00 23.12 20.72 1zyz s ALA 325 CO 0.10 -2.02 1.31 0.54 0.00 0.00 0.00 175.76 175.69 1zyz n ARG 326 N 5.17 2.30 -0.04 0.00 3.00 -1.26 -3.80 116.66 122.04 1zyz n ARG 326 Ca 0.08 -2.09 0.12 0.00 -0.01 0.00 0.00 57.85 55.95 1zyz n ARG 326 Cb 0.57 -1.46 0.21 0.00 0.00 0.00 0.00 32.46 31.78 1zyz n ARG 326 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1zyz n ASP 327 N 1.34 2.76 -4.66 0.55 -0.08 -1.26 -4.95 116.55 110.24 1zyz n ASP 327 Ca 0.16 -1.90 -0.23 0.00 -1.51 0.00 0.00 54.79 51.32 1zyz n ASP 327 Cb 0.57 -0.05 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 1zyz n ASP 327 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1zyz s LEU 328 N -1.88 3.26 -0.11 -2.67 1.02 -1.25 -3.85 118.68 113.21 1zyz s LEU 328 Ca 0.32 -0.60 -0.01 0.00 0.02 0.00 0.00 54.13 53.86 1zyz s LEU 328 Cb 0.21 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.66 1zyz s LEU 328 CO 0.31 -0.00 -0.04 -0.36 0.02 0.00 0.00 176.35 176.27 1zyz s PHE 329 N -2.30 1.22 0.34 0.29 0.08 -0.76 -4.89 117.98 111.95 1zyz s PHE 329 Ca 0.32 -0.62 -0.27 0.00 0.12 0.00 0.00 56.93 56.48 1zyz s PHE 329 Cb -0.07 -1.09 -0.09 0.00 -0.57 0.00 0.00 43.02 41.20 1zyz s PHE 329 CO 0.20 -0.48 1.06 -1.25 -0.10 0.00 0.00 175.22 174.66 1zyz s PRO 330 N 1.80 4.41 -0.04 0.24 0.04 -1.26 -1.25 135.00 138.94 1zyz s PRO 330 Ca 0.04 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1zyz s PRO 330 Cb -0.13 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.56 1zyz s PRO 330 CO -0.07 0.05 0.09 0.00 0.04 0.00 0.00 177.00 177.11 1zyz s ALA 331 N -1.41 -0.16 -0.10 8.56 0.00 -0.22 -2.06 121.76 126.37 1zyz s ALA 331 Ca 0.51 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.71 1zyz s ALA 331 Cb -0.27 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1zyz s ALA 331 CO 0.34 -0.09 0.41 -0.51 0.00 0.00 0.00 175.76 175.90 1zyz s LEU 332 N 0.66 4.32 -0.70 0.00 1.43 0.11 -2.24 118.68 122.27 1zyz s LEU 332 Ca -0.05 0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 53.74 1zyz s LEU 332 Cb -0.07 -2.58 0.18 0.00 0.03 0.00 0.00 46.19 43.75 1zyz s LEU 332 CO -0.03 0.12 0.57 0.86 0.23 0.00 0.00 176.35 178.10 1zyz s TRP 333 N 0.11 3.55 -0.18 0.29 -0.11 -0.62 -1.13 118.94 120.85 1zyz s TRP 333 Ca 0.23 -2.37 -0.14 0.00 1.22 0.00 0.00 56.10 55.04 1zyz s TRP 333 Cb -0.15 -3.47 -0.04 0.00 -1.50 0.00 0.00 33.47 28.30 1zyz s TRP 333 CO 0.09 -0.91 0.33 0.42 -4.62 0.00 0.00 176.95 172.26 1zyz s ILE 334 N 0.11 5.27 0.41 5.86 1.01 0.47 -4.18 121.20 130.15 1zyz s ILE 334 Ca 0.17 0.59 -0.22 0.00 0.00 0.00 0.00 60.65 61.18 1zyz s ILE 334 Cb -0.16 -3.66 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 1zyz s ILE 334 CO -0.05 0.33 0.96 -2.84 0.00 0.00 0.00 174.94 173.34 1zyz s PRO 335 N 0.84 4.26 0.30 2.79 0.02 -1.26 0.35 135.00 142.30 1zyz s PRO 335 Ca 0.17 1.19 0.05 0.00 0.02 0.00 0.00 61.00 62.43 1zyz s PRO 335 Cb -0.14 -2.30 0.73 0.00 0.02 0.00 0.00 34.50 32.80 1zyz s PRO 335 CO 0.06 -0.00 1.78 -0.44 -0.33 0.00 0.00 177.00 178.06 1zyz h ASP 336 N 2.15 0.77 -0.61 2.53 3.32 -1.97 -2.64 116.42 119.97 1zyz h ASP 336 Ca -0.49 0.10 0.10 0.00 0.02 0.00 0.00 57.03 56.77 1zyz h ASP 336 Cb 1.19 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.62 1zyz h ASP 336 CO 0.62 0.27 0.19 0.25 -1.72 0.00 0.00 179.24 178.85 1zyz h LEU 337 N 0.76 0.13 -0.54 1.55 6.46 -1.96 0.59 115.31 122.30 1zyz h LEU 337 Ca 0.57 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.48 1zyz h LEU 337 Cb 0.88 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.86 1zyz h LEU 337 CO -0.38 0.08 0.27 0.15 -0.62 0.00 0.00 178.44 177.94 1zyz h PHE 338 N 0.34 0.50 -0.32 1.25 3.57 -1.87 0.27 116.94 120.69 1zyz h PHE 338 Ca 0.31 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1zyz h PHE 338 Cb 0.43 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1zyz h PHE 338 CO -0.20 0.24 -0.02 0.52 -2.23 0.00 0.00 178.31 176.61 1zyz h MET 339 N 0.53 0.51 0.36 1.11 2.86 -1.16 -1.29 114.93 117.85 1zyz h MET 339 Ca 0.24 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1zyz h MET 339 Cb 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1zyz h MET 339 CO -0.17 0.55 -0.17 -0.22 1.06 0.00 0.00 176.91 177.96 1zyz h LYS 340 N 0.48 -0.47 -0.71 1.72 1.63 -0.07 -2.21 116.57 116.95 1zyz h LYS 340 Ca 0.10 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1zyz h LYS 340 Cb 0.35 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 1zyz h LYS 340 CO 0.01 -0.25 0.46 0.00 -3.45 0.00 0.00 179.45 176.23 1zyz h ARG 341 N -0.59 0.92 0.00 1.90 2.47 -0.71 -0.50 114.38 117.87 1zyz h ARG 341 Ca -0.05 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1zyz h ARG 341 Cb 0.44 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1zyz h ARG 341 CO 0.08 0.61 0.00 -0.39 0.56 0.00 0.00 179.97 180.83 1zyz h VAL 342 N 0.94 0.00 0.14 2.04 -1.51 -1.23 -1.05 116.25 115.58 1zyz h VAL 342 Ca 0.26 -0.32 -0.26 0.00 -1.23 0.00 0.00 66.70 65.16 1zyz h VAL 342 Cb -0.09 1.21 0.01 0.00 -2.13 0.00 0.00 31.29 30.29 1zyz h VAL 342 CO -0.07 0.00 -1.26 -0.08 -1.23 0.00 0.00 177.57 174.93 1zyz h GLU 343 N 0.00 0.30 0.00 5.19 4.81 -0.45 -3.42 114.58 121.01 1zyz h GLU 343 Ca 0.00 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1zyz h GLU 343 Cb 0.35 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zyz h GLU 343 CO 0.00 1.24 0.00 0.39 -0.73 0.00 0.00 179.01 179.91 1zyz n GLU 344 N -3.94 1.29 -3.07 1.92 1.02 -0.85 -4.97 120.64 112.04 1zyz n GLU 344 Ca -0.21 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.68 1zyz n GLU 344 Cb 0.91 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.28 1zyz n GLU 344 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zyz n ASN 345 N 0.00 3.37 -4.39 1.62 5.15 -1.25 -4.90 115.26 114.86 1zyz n ASN 345 Ca 0.00 -3.46 -0.26 0.00 -0.60 0.00 0.00 54.58 50.26 1zyz n ASN 345 Cb 0.00 -0.59 0.15 0.00 -0.53 0.00 0.00 39.78 38.81 1zyz n ASN 345 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1zyz s GLY 346 N -3.01 1.77 0.71 8.20 0.00 -0.40 -4.86 107.32 109.74 1zyz s GLY 346 Ca 0.45 -1.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 1zyz s GLY 346 CO -0.11 -0.99 1.03 -0.51 0.00 0.00 0.00 173.10 172.52 1zyz s THR 347 N -3.46 2.25 -0.14 0.90 -4.23 -1.26 -1.28 115.64 108.41 1zyz s THR 347 Ca 0.71 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.85 1zyz s THR 347 Cb -0.03 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.85 1zyz s THR 347 CO 0.48 0.00 0.38 0.86 -0.54 0.00 0.00 174.62 175.80 1zyz s TRP 348 N -3.27 -0.44 -0.11 3.99 -0.11 0.26 -4.47 118.94 114.79 1zyz s TRP 348 Ca 0.60 1.05 -0.01 0.00 1.22 0.00 0.00 56.10 58.96 1zyz s TRP 348 Cb -0.11 0.15 -0.03 0.00 -1.50 0.00 0.00 33.47 31.99 1zyz s TRP 348 CO 0.45 -0.22 -0.06 0.99 -4.62 0.00 0.00 176.95 173.49 1zyz s THR 349 N 0.37 3.71 -0.12 5.86 2.01 -1.26 -0.69 115.64 125.52 1zyz s THR 349 Ca -0.01 -0.45 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 1zyz s THR 349 Cb -0.04 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1zyz s THR 349 CO -0.01 0.55 0.14 -0.76 -0.69 0.00 0.00 174.62 173.84 1zyz s LEU 350 N -0.21 4.37 0.06 4.42 1.43 0.20 -4.70 118.68 124.26 1zyz s LEU 350 Ca 0.03 0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1zyz s LEU 350 Cb -0.13 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1zyz s LEU 350 CO 0.03 0.40 -0.09 -0.36 0.23 0.00 0.00 176.35 176.56 1zyz s PHE 351 N -0.98 0.82 0.08 0.29 0.40 0.30 -0.15 117.98 118.74 1zyz s PHE 351 Ca 0.15 -0.59 -0.26 0.00 -0.60 0.00 0.00 56.93 55.63 1zyz s PHE 351 Cb -0.12 -0.47 -0.06 0.00 0.51 0.00 0.00 43.02 42.88 1zyz s PHE 351 CO 0.04 -0.07 0.79 0.45 0.70 0.00 0.00 175.22 177.12 1zyz s SER 352 N -1.97 7.28 0.56 1.36 0.15 -1.26 -1.51 113.70 118.31 1zyz s SER 352 Ca -0.03 1.53 0.27 0.00 0.70 0.00 0.00 55.95 58.41 1zyz s SER 352 Cb -0.06 -2.49 1.49 0.00 -1.71 0.00 0.00 66.02 63.25 1zyz s SER 352 CO -0.00 0.06 2.02 1.55 1.20 0.00 0.00 173.24 178.06 1zyz h PRO 353 N 5.32 0.00 -0.55 5.44 0.13 -1.82 0.79 132.00 141.31 1zyz h PRO 353 Ca -0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 1zyz h PRO 353 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zyz h PRO 353 CO 0.70 0.00 -0.08 1.79 -0.23 0.00 0.00 178.00 180.17 1zyz h THR 354 N 0.00 1.27 0.00 1.56 1.35 -1.90 -2.68 112.91 112.51 1zyz h THR 354 Ca 0.18 -1.23 -0.15 0.00 -0.55 0.00 0.00 66.41 64.66 1zyz h THR 354 Cb 0.83 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 1zyz h THR 354 CO -0.00 0.44 -0.71 0.28 -0.25 0.00 0.00 175.52 175.28 1zyz h SER 355 N 0.91 0.00 -2.06 5.36 0.02 -1.51 -3.39 113.55 112.87 1zyz h SER 355 Ca 0.15 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.52 1zyz h SER 355 Cb 0.64 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.78 1zyz h SER 355 CO 0.04 0.71 -0.94 0.00 -1.14 0.00 0.00 176.83 175.50 1zyz n ALA 356 N -2.30 2.97 -1.80 3.77 0.00 0.11 -4.98 120.51 118.27 1zyz n ALA 356 Ca 0.01 -3.85 -0.32 0.00 0.00 0.00 0.00 53.44 49.27 1zyz n ALA 356 Cb 0.78 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 1zyz n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zyz s PRO 357 N -1.62 3.81 0.00 0.00 0.04 -1.02 -4.08 135.00 132.13 1zyz s PRO 357 Ca 0.37 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1zyz s PRO 357 Cb 0.16 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1zyz s PRO 357 CO -0.08 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1zyz n GLY 358 N -1.44 0.82 0.34 0.56 0.00 -1.26 -4.93 105.19 99.28 1zyz n GLY 358 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1zyz n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zyz h LEU 359 N 0.00 1.01 0.00 0.99 4.07 -1.94 -2.39 115.31 117.05 1zyz h LEU 359 Ca 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1zyz h LEU 359 Cb 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.48 1zyz h LEU 359 CO 0.00 0.86 0.00 -1.54 -1.08 0.00 0.00 178.44 176.68 1zyz n SER 360 N -4.31 0.00 -0.62 -0.43 3.41 -1.26 -3.63 113.62 106.77 1zyz n SER 360 Ca 0.08 0.38 0.07 0.00 -0.26 0.00 0.00 58.87 59.13 1zyz n SER 360 Cb 0.14 -0.46 0.18 0.00 -0.26 0.00 0.00 64.21 63.82 1zyz n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zyz n ASP 361 N -1.46 3.18 -3.22 4.04 2.03 -0.91 -4.83 116.55 115.38 1zyz n ASP 361 Ca 0.07 -2.54 -0.19 0.00 0.52 0.00 0.00 54.79 52.66 1zyz n ASP 361 Cb 0.28 -0.36 -0.08 0.00 -0.72 0.00 0.00 41.12 40.24 1zyz n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zyz s TYR 363 N -3.34 0.60 0.00 0.00 -0.85 -1.26 -4.72 117.35 107.77 1zyz s TYR 363 Ca 0.40 -1.00 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1zyz s TYR 363 Cb 0.02 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.65 1zyz s TYR 363 CO 0.28 -1.26 0.00 0.41 -1.52 0.00 0.00 175.55 173.46 1zyz n GLY 364 N -0.52 1.64 0.20 5.49 0.00 -1.26 -1.90 105.19 108.84 1zyz n GLY 364 Ca -0.03 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1zyz n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zyz h ASP 365 N 0.00 0.57 -0.91 1.61 3.32 -1.99 -0.61 116.42 118.41 1zyz h ASP 365 Ca 0.00 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1zyz h ASP 365 Cb 0.00 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 1zyz h ASP 365 CO 0.00 0.49 0.56 -0.08 -1.72 0.00 0.00 179.24 178.49 1zyz h GLU 366 N 0.61 0.95 0.37 3.56 4.81 -1.83 -1.60 114.58 121.44 1zyz h GLU 366 Ca 0.16 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1zyz h GLU 366 Cb 0.04 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1zyz h GLU 366 CO -0.03 0.63 -0.18 0.35 -0.73 0.00 0.00 179.01 179.05 1zyz h PHE 367 N 0.97 -0.46 -0.86 0.92 3.57 -0.71 -2.28 116.94 118.10 1zyz h PHE 367 Ca 0.42 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.08 1zyz h PHE 367 Cb 0.29 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1zyz h PHE 367 CO -0.03 -0.17 0.56 1.05 -2.23 0.00 0.00 178.31 177.50 1zyz h GLU 368 N -0.71 0.50 -0.07 1.11 9.09 -0.74 0.11 114.58 123.88 1zyz h GLU 368 Ca -0.05 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.31 1zyz h GLU 368 Cb 0.49 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1zyz h GLU 368 CO 0.08 0.33 -0.02 0.00 0.05 0.00 0.00 179.01 179.46 1zyz h ALA 369 N 1.62 0.09 -0.02 1.06 0.00 -1.28 -2.17 119.26 118.56 1zyz h ALA 369 Ca 0.44 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zyz h ALA 369 Cb 0.92 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zyz h ALA 369 CO -0.18 -0.18 0.01 1.25 0.00 0.00 0.00 179.25 180.14 1zyz h LEU 370 N -0.21 0.03 -0.62 0.00 5.85 -0.79 -2.20 115.31 117.37 1zyz h LEU 370 Ca 0.02 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1zyz h LEU 370 Cb 0.42 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1zyz h LEU 370 CO 0.01 0.23 0.32 0.22 -0.34 0.00 0.00 178.44 178.87 1zyz h TYR 371 N -0.17 0.58 -0.14 1.25 3.20 -0.88 -2.17 116.97 118.64 1zyz h TYR 371 Ca 0.01 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 1zyz h TYR 371 Cb 0.21 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1zyz h TYR 371 CO -0.00 0.25 -0.63 0.00 -1.64 0.00 0.00 178.16 176.14 1zyz h THR 372 N 0.58 1.34 -0.38 1.81 1.03 -1.35 -1.01 112.91 114.93 1zyz h THR 372 Ca 0.29 -1.93 -0.05 0.00 -0.01 0.00 0.00 66.41 64.71 1zyz h THR 372 Cb 0.23 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 69.20 1zyz h THR 372 CO -0.21 0.59 0.05 -0.09 -0.01 0.00 0.00 175.52 175.86 1zyz h ARG 373 N 0.37 0.63 -0.96 0.00 2.43 -1.08 0.22 114.38 115.99 1zyz h ARG 373 Ca -0.01 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1zyz h ARG 373 Cb 1.18 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1zyz h ARG 373 CO 0.11 0.70 0.63 1.88 -1.51 0.00 0.00 179.97 181.78 1zyz h TYR 374 N 0.47 1.17 0.72 2.20 0.99 -1.14 0.97 116.97 122.35 1zyz h TYR 374 Ca 0.11 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 1zyz h TYR 374 Cb 0.38 -0.39 0.00 0.00 1.00 0.00 0.00 36.73 37.72 1zyz h TYR 374 CO 0.03 0.69 -0.40 0.93 -0.00 0.00 0.00 178.16 179.40 1zyz h GLU 375 N 1.22 -1.00 -0.92 4.88 5.08 -0.67 -2.19 114.58 120.98 1zyz h GLU 375 Ca 0.38 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.98 1zyz h GLU 375 Cb -0.01 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 1zyz h GLU 375 CO -0.11 -0.67 0.59 0.87 -1.00 0.00 0.00 179.01 178.70 1zyz h LYS 376 N -1.04 0.59 -0.94 2.33 1.57 -0.65 0.18 116.57 118.62 1zyz h LYS 376 Ca -0.10 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1zyz h LYS 376 Cb 0.82 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 1zyz h LYS 376 CO 0.12 0.39 0.08 -0.85 -0.57 0.00 0.00 179.45 178.62 1zyz n GLU 377 N -4.59 1.70 -2.26 3.15 0.28 0.31 -4.88 120.64 114.35 1zyz n GLU 377 Ca 0.19 -0.81 -0.21 0.00 -0.16 0.00 0.00 57.16 56.18 1zyz n GLU 377 Cb 0.57 -1.52 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 1zyz n GLU 377 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zyz n GLY 378 N 0.12 -0.04 3.88 -1.84 0.00 0.63 -5.01 105.19 102.93 1zyz n GLY 378 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1zyz n GLY 378 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyz s ARG 379 N -4.82 3.43 1.85 1.61 0.52 -0.83 -4.97 118.95 115.74 1zyz s ARG 379 Ca 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 1zyz s ARG 379 Cb 0.00 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1zyz s ARG 379 CO 0.00 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.14 1zyz n GLY 380 N -2.69 -1.08 3.26 -3.53 0.00 -1.26 -4.72 105.19 95.17 1zyz n GLY 380 Ca 0.05 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1zyz n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyz s LYS 381 N 0.00 3.24 -0.05 1.61 2.20 0.78 -4.90 119.74 122.62 1zyz s LYS 381 Ca 0.00 -0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 54.64 1zyz s LYS 381 Cb 0.00 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1zyz s LYS 381 CO 0.00 -0.08 0.79 0.99 -0.36 0.00 0.00 175.35 176.68 1zyz s THR 382 N 1.09 4.99 0.34 3.43 2.01 -1.26 -0.62 115.64 125.62 1zyz s THR 382 Ca 0.00 1.63 0.05 0.00 0.31 0.00 0.00 61.69 63.68 1zyz s THR 382 Cb -0.14 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1zyz s THR 382 CO -0.03 0.22 0.20 0.27 -0.69 0.00 0.00 174.62 174.58 1zyz s ILE 383 N 0.91 0.24 -0.07 1.82 -0.00 0.14 -4.98 121.20 119.27 1zyz s ILE 383 Ca 0.42 -2.00 -0.26 0.00 -0.00 0.00 0.00 60.65 58.81 1zyz s ILE 383 Cb -0.19 -2.45 -0.03 0.00 -0.00 0.00 0.00 42.46 39.79 1zyz s ILE 383 CO 0.21 0.00 0.80 -0.75 -0.00 0.00 0.00 174.94 175.20 1zyz s LYS 384 N -3.63 4.45 0.15 0.37 2.47 -1.26 -0.57 119.74 121.71 1zyz s LYS 384 Ca 0.34 1.05 -0.16 0.00 -1.56 0.00 0.00 55.97 55.64 1zyz s LYS 384 Cb 0.03 -3.47 0.06 0.00 -1.46 0.00 0.00 37.83 32.98 1zyz s LYS 384 CO 0.21 -0.04 1.75 0.00 0.16 0.00 0.00 175.35 177.44 1zyz h ALA 385 N 6.87 0.41 0.00 3.13 0.00 -1.41 -1.87 119.26 126.40 1zyz h ALA 385 Ca -0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zyz h ALA 385 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zyz h ALA 385 CO 0.77 -0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.80 1zyz n GLN 386 N -5.01 0.11 -0.04 0.00 6.02 -1.26 -2.06 117.38 115.14 1zyz n GLN 386 Ca 0.01 0.48 -0.16 0.00 -0.01 0.00 0.00 57.00 57.33 1zyz n GLN 386 Cb 0.12 -1.77 -0.08 0.00 1.02 0.00 0.00 30.24 29.53 1zyz n GLN 386 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zyz h LYS 387 N 0.00 0.55 -0.31 -1.09 3.64 -1.73 -2.49 116.57 115.14 1zyz h LYS 387 Ca 0.00 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 1zyz h LYS 387 Cb 0.15 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1zyz h LYS 387 CO 0.00 1.04 0.10 1.25 -2.27 0.00 0.00 179.45 179.57 1zyz h LEU 388 N 0.17 0.45 -0.52 5.20 6.46 -1.51 -2.67 115.31 122.89 1zyz h LEU 388 Ca -0.02 -0.20 0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1zyz h LEU 388 Cb 1.10 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.85 1zyz h LEU 388 CO 0.10 0.53 -0.31 1.87 -0.62 0.00 0.00 178.44 180.01 1zyz n TRP 389 N -4.69 -0.23 -0.02 1.25 -0.00 -0.87 -1.10 117.44 111.77 1zyz n TRP 389 Ca -0.02 0.65 -0.09 0.00 -0.00 0.00 0.00 57.50 58.05 1zyz n TRP 389 Cb 0.16 -0.50 -0.03 0.00 -0.00 0.00 0.00 31.31 30.94 1zyz n TRP 389 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1zyz h TYR 390 N 0.00 -0.19 -0.97 5.87 3.20 -1.41 0.09 116.97 123.56 1zyz h TYR 390 Ca 0.08 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1zyz h TYR 390 Cb 0.21 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1zyz h TYR 390 CO -0.72 -0.13 0.63 0.77 -1.64 0.00 0.00 178.16 177.07 1zyz h SER 391 N -0.07 1.06 0.58 -2.11 0.02 -0.99 -1.15 113.55 110.90 1zyz h SER 391 Ca 0.09 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1zyz h SER 391 Cb 0.20 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1zyz h SER 391 CO -0.21 0.73 -0.31 0.40 -1.14 0.00 0.00 176.83 176.31 1zyz h ILE 392 N 1.24 0.37 -0.16 3.27 2.04 0.06 -1.68 117.51 122.65 1zyz h ILE 392 Ca 0.38 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.28 1zyz h ILE 392 Cb -0.03 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1zyz h ILE 392 CO -0.11 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.10 1zyz h LEU 393 N -0.82 0.00 -0.12 1.44 3.38 -0.69 -1.21 115.31 117.29 1zyz h LEU 393 Ca -0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1zyz h LEU 393 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zyz h LEU 393 CO 0.11 0.00 -0.37 -0.08 0.09 0.00 0.00 178.44 178.19 1zyz h GLU 394 N 0.00 0.46 -0.70 1.13 4.81 -0.73 -1.92 114.58 117.63 1zyz h GLU 394 Ca 0.07 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1zyz h GLU 394 Cb 0.35 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1zyz h GLU 394 CO -0.00 0.96 0.14 0.00 -0.73 0.00 0.00 179.01 179.38 1zyz h ALA 395 N 0.50 0.92 -0.68 2.92 0.00 -0.43 -2.69 119.26 119.79 1zyz h ALA 395 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1zyz h ALA 395 Cb 1.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1zyz h ALA 395 CO 0.08 0.67 0.28 1.96 0.00 0.00 0.00 179.25 182.24 1zyz h GLN 396 N 1.07 1.02 -0.52 0.00 4.20 -0.66 0.33 115.11 120.54 1zyz h GLN 396 Ca 0.21 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1zyz h GLN 396 Cb 0.41 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1zyz h GLN 396 CO 0.01 0.84 0.30 1.15 -0.67 0.00 0.00 178.83 180.46 1zyz h THR 397 N 0.97 1.02 0.02 -0.54 2.02 -1.18 0.17 112.91 115.40 1zyz h THR 397 Ca 0.23 -0.20 -0.27 0.00 0.77 0.00 0.00 66.41 66.94 1zyz h THR 397 Cb 0.20 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1zyz h THR 397 CO -0.02 0.11 -1.43 1.05 0.37 0.00 0.00 175.52 175.59 1zyz h GLU 398 N 0.59 0.05 0.00 6.66 4.11 -1.21 -3.42 114.58 121.36 1zyz h GLU 398 Ca 0.22 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1zyz h GLU 398 Cb 0.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zyz h GLU 398 CO -0.12 0.79 -0.61 0.25 0.07 0.00 0.00 179.01 179.40 1zyz n THR 399 N -3.23 0.00 -0.10 -1.06 -2.24 0.11 -5.00 114.28 102.77 1zyz n THR 399 Ca -0.11 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1zyz n THR 399 Cb 1.01 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1zyz n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zyz n GLY 400 N 1.63 1.35 3.22 3.38 0.00 0.59 -4.97 105.19 110.40 1zyz n GLY 400 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1zyz n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyz s THR 401 N -2.60 0.53 0.54 2.61 -4.23 -1.26 -0.86 115.64 110.37 1zyz s THR 401 Ca 0.00 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.39 1zyz s THR 401 Cb 0.00 -2.14 -0.07 0.00 1.34 0.00 0.00 72.50 71.64 1zyz s THR 401 CO 0.00 -0.44 1.00 -2.16 -0.54 0.00 0.00 174.62 172.48 1zyz s PRO 402 N -3.96 3.81 0.82 3.99 0.04 -1.26 -2.05 135.00 136.40 1zyz s PRO 402 Ca 0.25 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1zyz s PRO 402 Cb 0.07 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.58 1zyz s PRO 402 CO 0.04 -0.39 1.09 -0.06 0.04 0.00 0.00 177.00 177.72 1zyz s PHE 403 N -2.68 2.45 -0.14 0.56 2.99 -0.88 -4.75 117.98 115.54 1zyz s PHE 403 Ca 0.59 1.44 -0.00 0.00 0.00 0.00 0.00 56.93 58.96 1zyz s PHE 403 Cb -0.11 -3.10 0.03 0.00 0.00 0.00 0.00 43.02 39.84 1zyz s PHE 403 CO 0.35 -2.06 -0.10 0.08 -0.00 0.00 0.00 175.22 173.50 1zyz s VAL 404 N -2.91 1.28 -0.08 -0.44 1.01 0.08 0.08 120.40 119.41 1zyz s VAL 404 Ca 0.62 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1zyz s VAL 404 Cb -0.18 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1zyz s VAL 404 CO 0.56 0.34 -0.13 -0.69 0.00 0.00 0.00 175.10 175.19 1zyz s VAL 405 N 1.59 1.24 -0.27 2.92 1.01 -0.28 -1.00 120.40 125.60 1zyz s VAL 405 Ca 0.04 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1zyz s VAL 405 Cb -0.13 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1zyz s VAL 405 CO -0.09 0.38 0.79 -0.31 0.00 0.00 0.00 175.10 175.87 1zyz s TYR 406 N 0.80 3.26 0.13 5.22 1.51 0.68 -0.40 117.35 128.56 1zyz s TYR 406 Ca -0.12 0.96 -0.05 0.00 -1.01 0.00 0.00 57.07 56.86 1zyz s TYR 406 Cb -0.15 -3.11 -0.08 0.00 -0.11 0.00 0.00 41.96 38.51 1zyz s TYR 406 CO 0.02 -0.47 1.32 1.57 -1.11 0.00 0.00 175.55 176.88 1zyz h LYS 407 N 7.90 0.43 -0.17 -0.62 2.10 -0.40 -2.69 116.57 123.13 1zyz h LYS 407 Ca -0.24 -0.45 -0.14 0.00 -2.00 0.00 0.00 60.65 57.82 1zyz h LYS 407 Cb 1.10 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1zyz h LYS 407 CO 0.87 1.10 -0.50 -0.44 -2.00 0.00 0.00 179.45 178.48 1zyz h ASP 408 N 0.25 0.49 0.33 7.07 3.32 -1.92 -1.41 116.42 124.55 1zyz h ASP 408 Ca -0.07 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1zyz h ASP 408 Cb 1.54 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1zyz h ASP 408 CO 0.16 0.90 -0.16 0.00 -1.72 0.00 0.00 179.24 178.43 1zyz h ALA 409 N 1.11 -0.44 -0.58 3.45 0.00 -1.84 -0.48 119.26 120.48 1zyz h ALA 409 Ca 0.02 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1zyz h ALA 409 Cb 1.00 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1zyz h ALA 409 CO 0.09 -0.62 -0.15 0.00 0.00 0.00 0.00 179.25 178.56 1zyz h ASN 411 N -0.01 0.00 0.92 0.00 2.35 -1.14 -2.79 115.58 114.91 1zyz h ASN 411 Ca 0.28 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.83 1zyz h ASN 411 Cb 0.43 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 1zyz h ASN 411 CO -0.60 0.63 -0.93 0.03 -1.65 0.00 0.00 177.43 174.92 1zyz h ARG 412 N 0.00 0.01 -0.26 0.81 3.08 -0.70 -3.36 114.38 113.95 1zyz h ARG 412 Ca -0.01 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1zyz h ARG 412 Cb 1.28 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.25 1zyz h ARG 412 CO 0.08 0.93 -0.20 1.63 -1.07 0.00 0.00 179.97 181.34 1zyz n LYS 413 N -3.45 1.76 -4.06 0.04 5.02 -0.30 -4.98 118.16 112.19 1zyz n LYS 413 Ca -0.00 -3.23 -0.34 0.00 -2.02 0.00 0.00 58.31 52.71 1zyz n LYS 413 Cb 0.88 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1zyz n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zyz s SER 414 N -2.74 5.48 0.65 4.39 0.15 -1.06 -4.94 113.70 115.62 1zyz s SER 414 Ca 0.43 0.04 0.38 0.00 0.70 0.00 0.00 55.95 57.50 1zyz s SER 414 Cb 0.40 -1.93 2.09 0.00 -1.71 0.00 0.00 66.02 64.87 1zyz s SER 414 CO -0.02 0.17 2.22 -1.13 1.20 0.00 0.00 173.24 175.68 1zyz h ASN 415 N 6.74 0.00 -0.28 5.45 -1.24 -1.86 -1.38 115.58 123.00 1zyz h ASN 415 Ca -0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1zyz h ASN 415 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1zyz h ASN 415 CO 0.69 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.83 1zyz n GLN 416 N -3.21 1.80 0.33 6.67 6.02 -1.26 -4.25 117.38 123.47 1zyz n GLN 416 Ca -0.02 -1.23 0.19 0.00 -0.01 0.00 0.00 57.00 55.93 1zyz n GLN 416 Cb 0.18 -1.33 0.99 0.00 1.02 0.00 0.00 30.24 31.10 1zyz n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1zyz h LYS 417 N 2.18 0.00 0.00 -1.09 2.10 -1.54 0.29 116.57 118.52 1zyz h LYS 417 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zyz h LYS 417 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1zyz h LYS 417 CO 0.00 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 177.72 1zyz n ASN 418 N -3.03 0.65 0.20 7.07 6.94 -1.26 -3.22 115.26 122.61 1zyz n ASN 418 Ca -0.02 0.58 0.08 0.00 -0.02 0.00 0.00 54.58 55.20 1zyz n ASN 418 Cb 0.25 -0.75 0.29 0.00 -2.36 0.00 0.00 39.78 37.21 1zyz n ASN 418 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1zyz h LEU 419 N 0.00 0.00 0.00 -4.53 3.38 -0.76 -3.49 115.31 109.90 1zyz h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyz h LEU 419 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zyz h LEU 419 CO 0.00 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1zyz n GLY 420 N 0.62 0.27 3.29 0.83 0.00 -1.20 -5.07 105.19 103.94 1zyz n GLY 420 Ca 0.01 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1zyz n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyz s VAL 421 N -3.13 3.18 -0.03 1.61 1.01 -1.26 -4.74 120.40 117.03 1zyz s VAL 421 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 1zyz s VAL 421 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1zyz s VAL 421 CO 0.00 0.45 1.29 -0.63 0.00 0.00 0.00 175.10 176.21 1zyz s ILE 422 N 1.35 4.01 -2.09 2.22 1.01 -1.26 -4.73 121.20 121.71 1zyz s ILE 422 Ca 0.04 1.36 0.18 0.00 0.00 0.00 0.00 60.65 62.22 1zyz s ILE 422 Cb -0.14 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.57 1zyz s ILE 422 CO -0.04 -0.01 1.03 0.29 0.00 0.00 0.00 174.94 176.21 1zyz n LYS 423 N 5.32 1.49 -3.81 2.79 5.02 -1.26 -4.89 118.16 122.82 1zyz n LYS 423 Ca 0.12 -1.42 -0.05 0.00 -2.02 0.00 0.00 58.31 54.94 1zyz n LYS 423 Cb 0.45 -1.33 -0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1zyz n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zyz s SER 424 N -1.56 -0.13 0.00 4.39 1.04 -1.26 -4.81 113.70 111.36 1zyz s SER 424 Ca 0.19 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1zyz s SER 424 Cb 0.15 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1zyz s SER 424 CO 0.26 -1.13 0.00 -0.24 0.98 0.00 0.00 173.24 173.10 1zyz n SER 425 N -0.75 0.30 0.00 7.02 2.88 -1.26 -4.43 113.62 117.38 1zyz n SER 425 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1zyz n SER 425 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1zyz n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zyz n ASN 426 N 0.00 1.09 -0.05 -3.46 6.94 -1.23 -4.42 115.26 114.13 1zyz n ASN 426 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.44 1zyz n ASN 426 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 1zyz n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1zyz h LEU 427 N 0.00 0.28 0.00 -4.53 5.85 -1.86 -3.42 115.31 111.63 1zyz h LEU 427 Ca 0.00 -0.33 -0.38 0.00 0.84 0.00 0.00 57.88 58.01 1zyz h LEU 427 Cb 0.00 -0.08 0.06 0.00 0.37 0.00 0.00 40.66 41.02 1zyz h LEU 427 CO 0.00 0.55 0.08 0.00 -0.34 0.00 0.00 178.44 178.72 1zyz n GLU 430 N -0.34 0.96 -3.37 0.00 0.00 -1.26 -3.84 120.64 112.79 1zyz n GLU 430 Ca 0.37 0.04 -0.38 0.00 0.00 0.00 0.00 57.16 57.19 1zyz n GLU 430 Cb 0.47 -1.22 -0.06 0.00 0.00 0.00 0.00 31.44 30.63 1zyz n GLU 430 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1zyz s ILE 431 N -2.22 4.85 -0.29 3.84 -0.00 -1.26 -0.70 121.20 125.42 1zyz s ILE 431 Ca -0.12 1.05 -0.03 0.00 -0.00 0.00 0.00 60.65 61.55 1zyz s ILE 431 Cb 0.03 -3.82 0.10 0.00 -0.00 0.00 0.00 42.46 38.78 1zyz s ILE 431 CO 0.28 0.55 0.13 0.54 -0.00 0.00 0.00 174.94 176.44 1zyz s VAL 432 N -1.12 0.07 0.01 8.37 0.11 -1.26 -3.53 120.40 123.05 1zyz s VAL 432 Ca 0.27 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.45 1zyz s VAL 432 Cb -0.18 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1zyz s VAL 432 CO 0.17 -0.73 -0.02 -1.61 -3.33 0.00 0.00 175.10 169.58 1zyz s GLU 433 N 2.01 0.16 0.57 1.54 2.02 -1.26 -4.87 118.70 118.87 1zyz s GLU 433 Ca 0.09 -0.25 -0.21 0.00 0.02 0.00 0.00 54.97 54.63 1zyz s GLU 433 Cb -0.16 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 1zyz s GLU 433 CO -0.34 -0.01 1.34 -0.47 0.02 0.00 0.00 175.26 175.80 1zyz s TYR 434 N -0.56 2.22 -0.06 1.61 5.04 -1.26 -4.75 117.35 119.60 1zyz s TYR 434 Ca -0.06 1.40 -0.26 0.00 -2.44 0.00 0.00 57.07 55.72 1zyz s TYR 434 Cb -0.04 -3.77 0.06 0.00 0.35 0.00 0.00 41.96 38.55 1zyz s TYR 434 CO -0.00 -2.91 0.57 -1.54 -1.34 0.00 0.00 175.55 170.33 1zyz s SER 435 N -1.08 -0.53 0.18 4.32 1.04 -1.26 -4.20 113.70 112.16 1zyz s SER 435 Ca 0.75 0.62 -0.11 0.00 0.48 0.00 0.00 55.95 57.68 1zyz s SER 435 Cb -0.40 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1zyz s SER 435 CO 0.45 -0.52 0.35 0.00 0.98 0.00 0.00 173.24 174.51 1zyz s ALA 436 N -1.04 -0.21 0.46 5.32 0.00 0.08 -4.78 121.76 121.60 1zyz s ALA 436 Ca -0.10 -0.75 0.39 0.00 0.00 0.00 0.00 51.96 51.50 1zyz s ALA 436 Cb -0.02 0.88 1.49 0.00 0.00 0.00 0.00 23.12 25.47 1zyz s ALA 436 CO 0.07 -0.70 1.43 -2.30 0.00 0.00 0.00 175.76 174.27 1zyz n PRO 437 N -0.25 -0.02 -0.02 0.00 -0.02 -1.26 -0.04 135.00 133.38 1zyz n PRO 437 Ca -0.07 1.07 0.03 0.00 -2.02 0.00 0.00 63.50 62.50 1zyz n PRO 437 Cb 0.63 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1zyz n PRO 437 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zyz n ASP 438 N -4.12 1.75 -3.85 2.55 5.68 -1.26 -4.88 116.55 112.42 1zyz n ASP 438 Ca 0.39 -1.44 -0.29 0.00 -0.50 0.00 0.00 54.79 52.95 1zyz n ASP 438 Cb 1.67 -0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 41.45 1zyz n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1zyz s GLU 439 N -0.63 1.19 -0.36 0.11 2.02 0.94 -4.59 118.70 117.38 1zyz s GLU 439 Ca 0.08 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 54.22 1zyz s GLU 439 Cb 0.05 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 1zyz s GLU 439 CO 0.08 -0.61 0.31 0.99 0.02 0.00 0.00 175.26 176.05 1zyz s THR 440 N 1.61 5.23 0.35 3.63 2.01 -0.79 -0.74 115.64 126.94 1zyz s THR 440 Ca -0.03 -0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 1zyz s THR 440 Cb -0.18 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 1zyz s THR 440 CO -0.07 -0.13 1.34 0.00 -0.69 0.00 0.00 174.62 175.08 1zyz s ALA 441 N 1.85 3.49 0.29 7.40 0.00 -0.94 -3.97 121.76 129.88 1zyz s ALA 441 Ca 0.08 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.44 1zyz s ALA 441 Cb -0.17 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1zyz s ALA 441 CO 0.11 -0.74 -0.07 0.08 0.00 0.00 0.00 175.76 175.14 1zyz s VAL 442 N -1.15 1.77 -0.20 0.00 1.01 -1.26 0.08 120.40 120.65 1zyz s VAL 442 Ca 0.50 -2.14 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 1zyz s VAL 442 Cb -0.41 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.55 1zyz s VAL 442 CO 0.55 -0.28 0.65 0.00 0.00 0.00 0.00 175.10 176.01 1zyz s ASN 444 N -0.02 6.43 -0.02 0.00 -0.87 -1.26 -1.48 114.94 117.72 1zyz s ASN 444 Ca -0.03 0.51 0.06 0.00 -1.57 0.00 0.00 52.86 51.84 1zyz s ASN 444 Cb -0.04 -2.08 -0.01 0.00 -0.02 0.00 0.00 41.25 39.10 1zyz s ASN 444 CO 0.03 0.39 -0.20 -0.76 -2.57 0.00 0.00 177.10 173.98 1zyz s LEU 445 N -1.11 2.02 0.10 0.60 1.43 -1.26 -1.34 118.68 119.11 1zyz s LEU 445 Ca 0.17 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1zyz s LEU 445 Cb -0.13 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1zyz s LEU 445 CO 0.06 0.23 0.07 0.00 0.23 0.00 0.00 176.35 176.95 1zyz s ALA 446 N -0.37 0.47 0.00 4.21 0.00 -1.00 -1.11 121.76 123.97 1zyz s ALA 446 Ca 0.05 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1zyz s ALA 446 Cb -0.09 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1zyz s ALA 446 CO 0.00 -0.47 -0.14 -1.54 0.00 0.00 0.00 175.76 173.62 1zyz s SER 447 N -2.97 1.60 0.06 0.00 1.04 -0.62 -0.54 113.70 112.28 1zyz s SER 447 Ca 0.14 -0.30 -0.23 0.00 0.48 0.00 0.00 55.95 56.04 1zyz s SER 447 Cb 0.07 -0.16 -0.06 0.00 0.10 0.00 0.00 66.02 65.97 1zyz s SER 447 CO -0.05 0.13 0.70 -0.69 0.98 0.00 0.00 173.24 174.31 1zyz s VAL 448 N -0.46 4.70 -0.89 5.02 1.01 -0.19 -1.25 120.40 128.34 1zyz s VAL 448 Ca 0.04 1.49 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 1zyz s VAL 448 Cb -0.06 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1zyz s VAL 448 CO -0.00 0.44 1.28 0.00 0.00 0.00 0.00 175.10 176.82 1zyz s ALA 449 N -0.47 2.92 0.24 5.51 0.00 -0.14 -1.06 121.76 128.75 1zyz s ALA 449 Ca 0.35 -2.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.13 1zyz s ALA 449 Cb -0.20 -4.28 0.39 0.00 0.00 0.00 0.00 23.12 19.03 1zyz s ALA 449 CO 0.22 -3.30 1.77 -0.07 0.00 0.00 0.00 175.76 174.38 1zyz h LEU 450 N 12.14 0.47 -1.98 0.00 3.38 -1.55 -0.17 115.31 127.59 1zyz h LEU 450 Ca 0.02 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.29 1zyz h LEU 450 Cb 1.03 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1zyz h LEU 450 CO 1.29 0.25 0.59 -0.65 0.09 0.00 0.00 178.44 180.01 1zyz h PRO 451 N 0.60 0.00 0.00 1.13 0.11 -1.79 -2.29 132.00 129.76 1zyz h PRO 451 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1zyz h PRO 451 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1zyz h PRO 451 CO -0.30 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.49 1zyz n ALA 452 N -2.63 1.21 -0.06 -0.75 0.00 -0.08 -1.81 120.51 116.38 1zyz n ALA 452 Ca 0.16 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1zyz n ALA 452 Cb 0.88 -1.12 0.16 0.00 0.00 0.00 0.00 19.45 19.37 1zyz n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zyz n PHE 453 N -1.64 0.46 -2.19 0.00 3.01 -0.86 -4.93 117.46 111.31 1zyz n PHE 453 Ca 0.01 -0.40 -0.41 0.00 1.01 0.00 0.00 57.45 57.65 1zyz n PHE 453 Cb 0.06 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 1zyz n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zyz s ILE 454 N -1.03 3.05 -0.05 4.37 -1.09 -0.75 -1.07 121.20 124.63 1zyz s ILE 454 Ca 0.26 0.92 0.04 0.00 -2.23 0.00 0.00 60.65 59.65 1zyz s ILE 454 Cb 0.14 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1zyz s ILE 454 CO 0.19 0.17 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.28 1zyz s GLU 455 N -0.69 1.90 -0.16 2.79 2.02 0.12 -4.91 118.70 119.78 1zyz s GLU 455 Ca 0.54 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.77 1zyz s GLU 455 Cb -0.37 -1.64 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 1zyz s GLU 455 CO 0.43 0.25 0.19 0.99 0.02 0.00 0.00 175.26 177.14 1zyz s THR 456 N 0.03 5.38 0.85 3.63 2.01 -1.26 0.46 115.64 126.74 1zyz s THR 456 Ca -0.04 0.33 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 1zyz s THR 456 Cb -0.12 -3.52 0.11 0.00 0.01 0.00 0.00 72.50 68.98 1zyz s THR 456 CO 0.03 0.47 1.18 -0.94 -0.69 0.00 0.00 174.62 174.66 1zyz s SER 457 N 0.04 3.34 -0.40 3.53 1.04 0.22 -1.84 113.70 119.63 1zyz s SER 457 Ca 0.13 2.28 -0.29 0.00 0.48 0.00 0.00 55.95 58.54 1zyz s SER 457 Cb -0.12 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1zyz s SER 457 CO 0.02 -2.83 1.24 -0.70 0.98 0.00 0.00 173.24 171.95 1zyz s GLU 458 N -4.37 3.76 0.00 4.02 2.56 -1.24 -1.89 118.70 121.55 1zyz s GLU 458 Ca 0.70 0.87 0.00 0.00 0.00 0.00 0.00 54.97 56.54 1zyz s GLU 458 Cb -0.26 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 31.96 1zyz s GLU 458 CO 0.54 -1.32 0.00 -0.40 -0.56 0.00 0.00 175.26 173.52 1zyz n ASP 459 N 7.95 0.00 0.00 -1.70 5.68 -1.26 -4.88 116.55 122.34 1zyz n ASP 459 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 1zyz n ASP 459 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1zyz n ASP 459 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zyz n GLY 460 N 0.00 0.52 0.03 6.12 0.00 -0.79 -4.90 105.19 106.16 1zyz n GLY 460 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1zyz n GLY 460 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zyz n LYS 461 N -2.94 2.15 -4.20 1.61 2.85 -1.26 -3.86 118.16 112.51 1zyz n LYS 461 Ca 0.00 -0.35 -0.17 0.00 -1.05 0.00 0.00 58.31 56.74 1zyz n LYS 461 Cb 0.00 -0.84 -0.15 0.00 -0.65 0.00 0.00 35.03 33.39 1zyz n LYS 461 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1zyz s THR 462 N -0.50 0.50 0.32 0.58 -1.32 -1.26 -1.94 115.64 112.00 1zyz s THR 462 Ca 0.01 -0.22 0.09 0.00 -1.21 0.00 0.00 61.69 60.36 1zyz s THR 462 Cb 0.01 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.50 1zyz s THR 462 CO 0.03 0.16 0.07 -0.94 -2.21 0.00 0.00 174.62 171.73 1zyz s SER 463 N 0.16 4.54 0.09 8.08 1.04 -0.02 0.73 113.70 128.32 1zyz s SER 463 Ca -0.02 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.52 1zyz s SER 463 Cb -0.06 -0.73 0.01 0.00 0.10 0.00 0.00 66.02 65.34 1zyz s SER 463 CO -0.00 -0.19 0.28 0.28 0.98 0.00 0.00 173.24 174.59 1zyz s THR 464 N -2.41 0.11 -0.23 2.02 -1.32 0.17 -1.11 115.64 112.86 1zyz s THR 464 Ca 0.35 -0.88 0.01 0.00 -1.21 0.00 0.00 61.69 59.96 1zyz s THR 464 Cb -0.03 -1.19 0.04 0.00 -1.51 0.00 0.00 72.50 69.80 1zyz s THR 464 CO 0.21 -0.49 -0.12 -0.47 -2.21 0.00 0.00 174.62 171.55 1zyz s TYR 465 N -3.55 3.07 -1.19 9.09 5.04 -1.26 0.16 117.35 128.71 1zyz s TYR 465 Ca 0.02 -1.89 -0.20 0.00 -2.44 0.00 0.00 57.07 52.56 1zyz s TYR 465 Cb 0.03 -1.97 0.04 0.00 0.35 0.00 0.00 41.96 40.41 1zyz s TYR 465 CO -0.10 -0.81 1.69 1.21 -1.34 0.00 0.00 175.55 176.20 1zyz s ASN 466 N 1.23 6.47 0.41 4.32 3.84 -0.23 -4.71 114.94 126.27 1zyz s ASN 466 Ca -0.02 -2.00 0.29 0.00 0.21 0.00 0.00 52.86 51.34 1zyz s ASN 466 Cb -0.17 -2.58 1.35 0.00 -0.55 0.00 0.00 41.25 39.30 1zyz s ASN 466 CO -0.07 -1.55 1.87 -0.26 -2.79 0.00 0.00 177.10 174.30 1zyz h PHE 467 N 8.60 0.00 0.02 0.43 -1.00 -1.97 -2.05 116.94 120.97 1zyz h PHE 467 Ca 0.34 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.12 1zyz h PHE 467 Cb 0.92 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1zyz h PHE 467 CO 1.35 0.00 -0.01 0.87 -1.61 0.00 0.00 178.31 178.91 1zyz h LYS 468 N 0.00 -0.03 -0.87 1.51 1.57 -1.99 -1.56 116.57 115.19 1zyz h LYS 468 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 1zyz h LYS 468 Cb 0.25 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.46 1zyz h LYS 468 CO 0.00 0.70 0.41 0.87 -0.57 0.00 0.00 179.45 180.86 1zyz h LYS 469 N -0.90 0.48 -0.10 3.15 1.79 -1.94 -0.84 116.57 118.20 1zyz h LYS 469 Ca -0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1zyz h LYS 469 Cb 0.74 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1zyz h LYS 469 CO 0.01 0.32 0.02 1.25 -1.08 0.00 0.00 179.45 179.96 1zyz h LEU 470 N 0.49 0.16 -0.55 2.94 5.85 -1.38 -1.35 115.31 121.46 1zyz h LEU 470 Ca 0.52 -0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.11 1zyz h LEU 470 Cb 0.89 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1zyz h LEU 470 CO -0.46 0.36 0.02 -0.74 -0.34 0.00 0.00 178.44 177.28 1zyz h HIS 471 N -0.05 0.00 0.20 1.25 2.76 -0.73 -1.01 115.15 117.57 1zyz h HIS 471 Ca 0.03 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1zyz h HIS 471 Cb 0.27 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1zyz h HIS 471 CO 0.01 -0.12 -0.13 1.49 -1.30 0.00 0.00 177.93 177.88 1zyz h GLU 472 N 0.14 -0.30 -1.05 5.26 4.57 -0.71 -2.19 114.58 120.30 1zyz h GLU 472 Ca 0.29 0.02 0.35 0.00 -1.18 0.00 0.00 59.36 58.83 1zyz h GLU 472 Cb 0.44 0.07 -0.15 0.00 -0.16 0.00 0.00 28.75 28.95 1zyz h GLU 472 CO -0.45 -0.20 0.61 0.82 -1.18 0.00 0.00 179.01 178.61 1zyz h ILE 473 N -0.31 0.25 -0.42 2.32 1.08 -1.14 0.20 117.51 119.49 1zyz h ILE 473 Ca -0.03 -0.09 -0.08 0.00 -0.39 0.00 0.00 64.86 64.28 1zyz h ILE 473 Cb 0.25 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.96 1zyz h ILE 473 CO 0.02 0.05 -0.07 0.00 -0.69 0.00 0.00 178.15 177.46 1zyz h ALA 474 N 1.82 1.09 -0.66 1.87 0.00 -0.94 0.06 119.26 122.50 1zyz h ALA 474 Ca 0.75 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1zyz h ALA 474 Cb 1.87 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1zyz h ALA 474 CO -0.58 0.57 0.28 0.87 0.00 0.00 0.00 179.25 180.38 1zyz h LYS 475 N 0.66 0.98 0.22 0.00 1.57 0.02 0.24 116.57 120.26 1zyz h LYS 475 Ca 0.12 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1zyz h LYS 475 Cb 0.51 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1zyz h LYS 475 CO 0.03 0.81 -0.24 0.28 -0.57 0.00 0.00 179.45 179.76 1zyz h VAL 476 N 0.93 0.47 -0.70 0.50 2.07 -0.92 -1.87 116.25 116.73 1zyz h VAL 476 Ca 0.22 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1zyz h VAL 476 Cb 0.18 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1zyz h VAL 476 CO -0.02 0.00 0.36 0.58 0.02 0.00 0.00 177.57 178.51 1zyz h VAL 477 N -0.51 1.22 -0.84 2.57 2.07 -0.75 0.07 116.25 120.08 1zyz h VAL 477 Ca 0.00 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1zyz h VAL 477 Cb 0.48 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1zyz h VAL 477 CO -0.07 0.25 0.55 0.74 0.02 0.00 0.00 177.57 179.06 1zyz h THR 478 N 0.99 1.10 -0.26 2.57 2.02 -0.31 -1.14 112.91 117.88 1zyz h THR 478 Ca 0.25 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 1zyz h THR 478 Cb 0.06 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1zyz h THR 478 CO -0.04 0.18 -0.53 0.03 0.37 0.00 0.00 175.52 175.54 1zyz h ARG 479 N 1.00 0.81 -0.01 6.66 3.08 -0.19 -2.16 114.38 123.57 1zyz h ARG 479 Ca 0.35 -0.53 0.02 0.00 0.07 0.00 0.00 59.98 59.88 1zyz h ARG 479 Cb 0.10 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1zyz h ARG 479 CO -0.11 1.16 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.96 1zyz h ASN 480 N 0.57 -0.21 -0.41 7.04 4.21 -0.91 -2.21 115.58 123.65 1zyz h ASN 480 Ca 0.01 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 1zyz h ASN 480 Cb 1.14 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.41 1zyz h ASN 480 CO 0.12 -0.11 0.11 -0.07 -1.29 0.00 0.00 177.43 176.19 1zyz h LEU 481 N -0.12 0.67 -1.44 1.61 3.38 -1.18 -0.29 115.31 117.94 1zyz h LEU 481 Ca 0.03 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zyz h LEU 481 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zyz h LEU 481 CO -0.09 0.67 -0.28 -1.13 0.09 0.00 0.00 178.44 177.71 1zyz h ASN 482 N 0.70 0.00 0.69 -0.43 -1.24 -1.14 -2.85 115.58 111.31 1zyz h ASN 482 Ca 0.16 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.91 1zyz h ASN 482 Cb 0.27 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 1zyz h ASN 482 CO -0.00 0.28 -1.20 0.03 -1.29 0.00 0.00 177.43 175.25 1zyz h ARG 483 N 0.00 0.23 -0.75 6.67 3.08 -0.47 -3.18 114.38 119.96 1zyz h ARG 483 Ca -0.00 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.73 1zyz h ARG 483 Cb 0.50 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 1zyz h ARG 483 CO 0.04 1.18 0.44 0.28 -1.07 0.00 0.00 179.97 180.83 1zyz h VAL 484 N 0.06 0.99 -0.86 2.04 2.07 -1.03 -0.45 116.25 119.07 1zyz h VAL 484 Ca -0.11 -0.27 0.22 0.00 0.82 0.00 0.00 66.70 67.36 1zyz h VAL 484 Cb 1.93 0.13 -0.14 0.00 -1.52 0.00 0.00 31.29 31.69 1zyz h VAL 484 CO 0.19 0.15 0.20 0.40 0.02 0.00 0.00 177.57 178.53 1zyz h ILE 485 N 0.80 0.33 0.04 4.57 2.04 -1.49 0.24 117.51 124.05 1zyz h ILE 485 Ca 0.33 -0.07 -0.23 0.00 1.00 0.00 0.00 64.86 65.90 1zyz h ILE 485 Cb 0.19 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1zyz h ILE 485 CO -0.18 0.04 -1.04 0.44 0.00 0.00 0.00 178.15 177.40 1zyz h ASP 486 N 0.20 0.19 0.24 1.72 3.45 -1.42 -3.29 116.42 117.52 1zyz h ASP 486 Ca 0.52 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1zyz h ASP 486 Cb 1.03 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1zyz h ASP 486 CO -0.65 1.11 -0.28 0.54 -1.57 0.00 0.00 179.24 178.40 1zyz n ARG 487 N -3.49 0.80 -2.37 3.56 1.74 -0.25 -4.96 116.66 111.69 1zyz n ARG 487 Ca -0.04 -0.48 -0.35 0.00 -0.77 0.00 0.00 57.85 56.22 1zyz n ARG 487 Cb 0.93 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.87 1zyz n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zyz s ASN 488 N -2.53 6.04 -0.68 0.55 2.47 0.69 -4.87 114.94 116.62 1zyz s ASN 488 Ca 0.24 2.10 -0.13 0.00 0.42 0.00 0.00 52.86 55.48 1zyz s ASN 488 Cb 0.19 -2.58 0.18 0.00 -1.45 0.00 0.00 41.25 37.59 1zyz s ASN 488 CO 0.53 -1.00 0.61 -0.47 -3.72 0.00 0.00 177.10 173.06 1zyz s TYR 489 N -1.81 3.54 -0.04 0.43 5.04 0.59 -4.99 117.35 120.10 1zyz s TYR 489 Ca 0.69 -1.83 -0.30 0.00 -2.44 0.00 0.00 57.07 53.19 1zyz s TYR 489 Cb -0.22 -3.72 -0.05 0.00 0.35 0.00 0.00 41.96 38.32 1zyz s TYR 489 CO 0.25 -0.99 1.53 0.71 -1.34 0.00 0.00 175.55 175.72 1zyz s TYR 490 N 0.71 2.38 0.20 4.97 2.02 -1.26 -4.31 117.35 122.06 1zyz s TYR 490 Ca 0.12 0.48 0.25 0.00 -0.37 0.00 0.00 57.07 57.55 1zyz s TYR 490 Cb -0.19 -3.80 1.05 0.00 -0.40 0.00 0.00 41.96 38.62 1zyz s TYR 490 CO -0.04 -3.20 1.88 -1.00 -1.57 0.00 0.00 175.55 171.63 1zyz h PRO 491 N 8.76 0.00 -4.28 -1.71 0.13 -1.97 -3.44 132.00 129.48 1zyz h PRO 491 Ca -0.38 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.55 1zyz h PRO 491 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1zyz h PRO 491 CO 0.94 0.20 -0.71 0.14 -0.23 0.00 0.00 178.00 178.34 1zyz s VAL 492 N -3.76 0.33 0.43 1.56 -7.23 -1.26 -4.88 120.40 105.59 1zyz s VAL 492 Ca -0.00 -1.14 0.20 0.00 -1.81 0.00 0.00 61.98 59.23 1zyz s VAL 492 Cb 0.11 -0.62 0.22 0.00 0.56 0.00 0.00 36.38 36.65 1zyz s VAL 492 CO 0.62 -0.53 2.01 1.05 -0.31 0.00 0.00 175.10 177.95 1zyz h GLU 493 N 4.32 0.00 -0.18 4.82 4.11 -1.99 -2.25 114.58 123.41 1zyz h GLU 493 Ca -0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.03 1zyz h GLU 493 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1zyz h GLU 493 CO 0.45 0.17 -0.16 0.93 0.07 0.00 0.00 179.01 180.48 1zyz h GLU 494 N 0.00 0.29 0.27 1.06 3.07 -1.93 -0.76 114.58 116.57 1zyz h GLU 494 Ca -0.00 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1zyz h GLU 494 Cb 0.36 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1zyz h GLU 494 CO 0.02 0.45 -0.13 0.00 -1.40 0.00 0.00 179.01 177.95 1zyz h ALA 495 N 1.57 -0.36 -0.69 3.43 0.00 -1.53 -2.03 119.26 119.65 1zyz h ALA 495 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1zyz h ALA 495 Cb 0.44 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1zyz h ALA 495 CO 0.03 -0.52 0.40 -0.09 0.00 0.00 0.00 179.25 179.07 1zyz h ARG 496 N -0.73 0.73 -0.82 0.00 2.43 -1.47 -0.84 114.38 113.69 1zyz h ARG 496 Ca -0.04 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1zyz h ARG 496 Cb 0.49 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1zyz h ARG 496 CO 0.06 0.48 0.49 -0.22 -1.51 0.00 0.00 179.97 179.27 1zyz h LYS 497 N 0.75 0.86 -0.06 0.20 3.64 -1.15 -2.14 116.57 118.68 1zyz h LYS 497 Ca 0.30 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1zyz h LYS 497 Cb 0.16 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zyz h LYS 497 CO -0.17 0.57 -0.21 1.03 -2.27 0.00 0.00 179.45 178.40 1zyz h SER 498 N 0.89 0.28 -0.16 4.20 0.87 -1.17 -3.07 113.55 115.39 1zyz h SER 498 Ca 0.36 -0.63 -0.10 0.00 -1.23 0.00 0.00 61.79 60.19 1zyz h SER 498 Cb 0.21 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1zyz h SER 498 CO -0.19 0.87 -0.22 -1.13 -0.53 0.00 0.00 176.83 175.64 1zyz h ASN 499 N -0.29 0.60 0.84 6.23 -1.24 -0.92 -1.88 115.58 118.93 1zyz h ASN 499 Ca -0.01 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.72 1zyz h ASN 499 Cb 0.85 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 1zyz h ASN 499 CO 0.04 0.82 -0.36 0.24 -1.29 0.00 0.00 177.43 176.88 1zyz h MET 500 N 0.53 0.00 0.04 6.67 2.86 -1.48 0.51 114.93 124.06 1zyz h MET 500 Ca 0.08 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.45 1zyz h MET 500 Cb 0.66 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.34 1zyz h MET 500 CO 0.05 0.36 -1.08 0.00 1.06 0.00 0.00 176.91 177.30 1zyz h ARG 501 N 0.00 0.59 0.00 1.72 3.08 -1.26 -3.41 114.38 115.10 1zyz h ARG 501 Ca -0.00 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.36 1zyz h ARG 501 Cb 0.87 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1zyz h ARG 501 CO 0.05 1.28 -0.63 0.72 -1.07 0.00 0.00 179.97 180.32 1zyz n HIS 502 N -3.79 0.00 -4.09 3.04 8.25 -0.87 -2.48 115.22 115.28 1zyz n HIS 502 Ca -0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.00 1zyz n HIS 502 Cb 0.90 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.99 1zyz n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zyz n ARG 503 N -1.23 -1.16 -1.66 -0.41 1.74 0.17 -2.10 116.66 112.01 1zyz n ARG 503 Ca 0.00 0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 1zyz n ARG 503 Cb 0.00 -3.45 0.07 0.00 -1.02 0.00 0.00 32.46 28.06 1zyz n ARG 503 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1zyz s PRO 504 N -7.09 2.48 -0.00 5.56 0.02 -1.26 -3.24 135.00 131.47 1zyz s PRO 504 Ca 0.23 0.65 -0.20 0.00 0.02 0.00 0.00 61.00 61.70 1zyz s PRO 504 Cb -0.12 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.48 1zyz s PRO 504 CO 0.95 -1.34 0.44 -1.50 -0.33 0.00 0.00 177.00 175.22 1zyz s ILE 505 N -3.19 0.04 -0.26 2.83 2.07 0.14 -4.59 121.20 118.24 1zyz s ILE 505 Ca 0.59 -0.35 -0.00 0.00 -1.41 0.00 0.00 60.65 59.48 1zyz s ILE 505 Cb -0.13 -0.83 0.08 0.00 0.13 0.00 0.00 42.46 41.70 1zyz s ILE 505 CO 0.54 -0.19 0.03 0.00 -1.91 0.00 0.00 174.94 173.40 1zyz s ALA 506 N -1.72 1.64 0.04 1.50 0.00 -0.45 -3.12 121.76 119.64 1zyz s ALA 506 Ca -0.10 -1.39 -0.17 0.00 0.00 0.00 0.00 51.96 50.30 1zyz s ALA 506 Cb -0.02 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.56 1zyz s ALA 506 CO 0.03 -1.39 0.50 -0.51 0.00 0.00 0.00 175.76 174.39 1zyz s LEU 507 N 1.55 4.50 0.00 0.00 1.43 0.23 -2.38 118.68 124.02 1zyz s LEU 507 Ca 0.02 1.13 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 1zyz s LEU 507 Cb -0.18 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 1zyz s LEU 507 CO -0.13 0.29 0.19 0.61 0.23 0.00 0.00 176.35 177.53 1zyz n GLY 508 N 1.79 3.29 3.50 -3.19 0.00 0.30 -0.94 105.19 109.93 1zyz n GLY 508 Ca -0.12 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1zyz n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyz s VAL 509 N -2.90 1.84 0.08 1.61 -7.23 -1.26 -1.02 120.40 111.53 1zyz s VAL 509 Ca 0.26 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1zyz s VAL 509 Cb 0.01 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1zyz s VAL 509 CO 0.19 -0.19 0.26 0.00 -0.31 0.00 0.00 175.10 175.04 1zyz s GLN 510 N -3.70 0.87 -0.32 4.82 -2.07 -0.22 -4.70 119.66 114.34 1zyz s GLN 510 Ca 0.32 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1zyz s GLN 510 Cb 0.05 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1zyz s GLN 510 CO 0.15 -0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1zyz n GLY 511 N 0.08 0.62 0.30 2.60 0.00 -0.94 -1.46 105.19 106.39 1zyz n GLY 511 Ca -0.16 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1zyz n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zyz h LEU 512 N 0.00 -0.59 -0.34 0.99 6.46 -1.71 -1.03 115.31 119.09 1zyz h LEU 512 Ca -0.06 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1zyz h LEU 512 Cb 0.27 0.46 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 1zyz h LEU 512 CO 0.09 -0.26 0.18 0.00 -0.62 0.00 0.00 178.44 177.83 1zyz h ALA 513 N 1.82 0.44 0.00 1.25 0.00 -1.81 -1.73 119.26 119.24 1zyz h ALA 513 Ca 0.44 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1zyz h ALA 513 Cb 0.76 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zyz h ALA 513 CO -0.81 -0.02 -0.14 -0.44 0.00 0.00 0.00 179.25 177.84 1zyz h ASP 514 N 0.43 0.00 0.74 0.00 3.45 -1.58 -1.38 116.42 118.08 1zyz h ASP 514 Ca 0.12 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.33 1zyz h ASP 514 Cb 0.08 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.82 1zyz h ASP 514 CO -0.02 0.14 -1.34 0.71 -1.57 0.00 0.00 179.24 177.16 1zyz h THR 515 N 0.00 1.31 -0.42 0.35 1.35 -0.69 0.10 112.91 114.92 1zyz h THR 515 Ca -0.00 -3.07 -0.09 0.00 -0.55 0.00 0.00 66.41 62.70 1zyz h THR 515 Cb 0.33 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 1zyz h THR 515 CO 0.02 0.76 -0.10 -0.26 -0.25 0.00 0.00 175.52 175.69 1zyz h PHE 516 N 0.01 0.80 0.13 4.73 0.04 -0.89 -1.02 116.94 120.74 1zyz h PHE 516 Ca -0.14 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 1zyz h PHE 516 Cb 1.89 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.84 1zyz h PHE 516 CO 0.01 0.80 -0.06 0.52 -0.60 0.00 0.00 178.31 178.97 1zyz h MET 517 N 0.67 -0.17 -0.97 1.51 2.86 -1.16 0.90 114.93 118.56 1zyz h MET 517 Ca 0.12 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.96 1zyz h MET 517 Cb 0.56 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.15 1zyz h MET 517 CO 0.03 0.28 0.57 -0.07 1.06 0.00 0.00 176.91 178.78 1zyz h LEU 518 N -0.74 0.70 -0.79 1.22 4.07 -0.97 0.48 115.31 119.28 1zyz h LEU 518 Ca -0.02 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1zyz h LEU 518 Cb 0.53 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1zyz h LEU 518 CO 0.03 0.23 0.00 0.18 -1.08 0.00 0.00 178.44 177.80 1zyz n LEU 519 N -4.82 1.15 -4.12 1.67 4.32 -0.39 -4.86 117.00 109.95 1zyz n LEU 519 Ca 0.23 -0.57 -0.32 0.00 -0.02 0.00 0.00 56.01 55.32 1zyz n LEU 519 Cb 0.58 -0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 42.20 1zyz n LEU 519 CO 0.20 0.27 -0.11 0.54 -1.22 0.00 0.00 177.39 177.07 1zyz n ARG 520 N 0.10 -3.23 -4.22 3.23 5.12 0.17 -4.41 116.66 113.42 1zyz n ARG 520 Ca 0.07 0.38 -0.34 0.00 -1.93 0.00 0.00 57.85 56.03 1zyz n ARG 520 Cb 0.19 -4.85 -0.12 0.00 -1.16 0.00 0.00 32.46 26.52 1zyz n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zyz s LEU 521 N -7.17 3.31 0.33 0.55 1.43 0.31 -5.00 118.68 112.43 1zyz s LEU 521 Ca 0.45 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 1zyz s LEU 521 Cb -0.24 -1.82 -0.11 0.00 0.03 0.00 0.00 46.19 44.05 1zyz s LEU 521 CO 0.91 0.12 1.47 -2.84 0.23 0.00 0.00 176.35 176.24 1zyz s PRO 522 N 0.65 4.19 0.29 1.29 0.02 -1.26 -4.23 135.00 135.93 1zyz s PRO 522 Ca -0.01 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.50 1zyz s PRO 522 Cb -0.14 -3.02 0.67 0.00 0.02 0.00 0.00 34.50 32.03 1zyz s PRO 522 CO 0.02 -0.47 1.74 0.35 -0.33 0.00 0.00 177.00 178.32 1zyz h PHE 523 N 3.77 0.84 -0.41 6.54 3.04 -1.84 -0.46 116.94 128.42 1zyz h PHE 523 Ca -0.49 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1zyz h PHE 523 Cb 1.23 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.51 1zyz h PHE 523 CO 0.56 0.12 0.00 -0.40 -2.02 0.00 0.00 178.31 176.57 1zyz n ASP 524 N -4.89 3.86 -4.84 0.41 5.68 -1.26 -4.57 116.55 110.94 1zyz n ASP 524 Ca 0.21 -2.49 -0.32 0.00 -0.50 0.00 0.00 54.79 51.69 1zyz n ASP 524 Cb 0.56 -0.56 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1zyz n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zyz s SER 525 N -0.63 6.29 0.27 -1.12 1.04 -0.18 -4.91 113.70 114.46 1zyz s SER 525 Ca 0.36 1.58 -0.03 0.00 0.48 0.00 0.00 55.95 58.34 1zyz s SER 525 Cb 0.26 -2.50 0.38 0.00 0.10 0.00 0.00 66.02 64.25 1zyz s SER 525 CO 0.13 -0.82 1.90 -0.08 0.98 0.00 0.00 173.24 175.36 1zyz h GLU 526 N 0.41 1.19 -0.50 4.02 4.57 -1.92 0.22 114.58 122.57 1zyz h GLU 526 Ca -0.46 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 1zyz h GLU 526 Cb 1.19 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 1zyz h GLU 526 CO 0.61 0.79 0.20 0.93 -1.18 0.00 0.00 179.01 180.35 1zyz h GLU 527 N 1.22 0.74 -0.34 1.92 3.07 -1.93 -2.47 114.58 116.79 1zyz h GLU 527 Ca 0.41 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 59.01 1zyz h GLU 527 Cb 0.06 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1zyz h GLU 527 CO -0.14 0.66 -0.30 0.00 -1.40 0.00 0.00 179.01 177.83 1zyz h ALA 528 N 1.05 0.84 -0.90 3.43 0.00 -1.69 -0.67 119.26 121.31 1zyz h ALA 528 Ca 0.17 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1zyz h ALA 528 Cb 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1zyz h ALA 528 CO -0.01 0.64 0.58 -0.09 0.00 0.00 0.00 179.25 180.36 1zyz h ARG 529 N 0.61 0.83 0.11 0.00 2.43 -0.30 -1.26 114.38 116.79 1zyz h ARG 529 Ca 0.07 -0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.89 1zyz h ARG 529 Cb 0.81 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1zyz h ARG 529 CO 0.07 0.55 -1.59 1.25 -1.51 0.00 0.00 179.97 178.73 1zyz h LEU 530 N 0.85 0.35 -0.88 3.80 7.12 -0.99 -2.81 115.31 122.75 1zyz h LEU 530 Ca 0.43 -0.84 0.15 0.00 0.13 0.00 0.00 57.88 57.75 1zyz h LEU 530 Cb 0.49 -0.11 -0.09 0.00 -0.53 0.00 0.00 40.66 40.41 1zyz h LEU 530 CO -0.19 1.69 0.48 0.25 -0.13 0.00 0.00 178.44 180.53 1zyz h LEU 531 N -0.27 0.60 0.01 2.25 5.85 -1.06 0.10 115.31 122.79 1zyz h LEU 531 Ca -0.35 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1zyz h LEU 531 Cb 1.80 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 1zyz h LEU 531 CO 0.04 0.25 -0.21 -1.13 -0.34 0.00 0.00 178.44 177.05 1zyz h ASN 532 N 0.68 -0.62 -1.00 1.25 -1.24 -1.24 0.10 115.58 113.51 1zyz h ASN 532 Ca 0.48 0.09 0.07 0.00 0.71 0.00 0.00 56.30 57.64 1zyz h ASN 532 Cb 0.67 0.26 -0.07 0.00 0.73 0.00 0.00 38.32 39.91 1zyz h ASN 532 CO -0.36 -0.28 0.65 0.40 -1.29 0.00 0.00 177.43 176.55 1zyz h ILE 533 N -0.34 1.09 -0.05 2.57 2.04 -0.98 -2.49 117.51 119.34 1zyz h ILE 533 Ca 0.06 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1zyz h ILE 533 Cb 0.41 -0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1zyz h ILE 533 CO -0.19 0.21 -0.35 1.56 0.00 0.00 0.00 178.15 179.38 1zyz h GLN 534 N 1.17 0.33 -0.11 2.37 4.20 -0.47 -0.52 115.11 122.08 1zyz h GLN 534 Ca 0.43 -0.29 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1zyz h GLN 534 Cb 0.17 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1zyz h GLN 534 CO -0.17 0.94 -0.12 0.82 -0.67 0.00 0.00 178.83 179.62 1zyz h ILE 535 N -0.18 0.66 -0.46 2.54 2.04 -0.68 -1.42 117.51 120.02 1zyz h ILE 535 Ca -0.03 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1zyz h ILE 535 Cb 1.02 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1zyz h ILE 535 CO 0.07 0.00 -0.07 -0.26 0.00 0.00 0.00 178.15 177.89 1zyz h PHE 536 N -0.15 0.95 -0.67 1.37 0.04 -1.41 -2.09 116.94 114.97 1zyz h PHE 536 Ca 0.08 -0.19 0.07 0.00 2.80 0.00 0.00 57.97 60.73 1zyz h PHE 536 Cb 0.27 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 1zyz h PHE 536 CO -0.24 0.93 0.36 1.49 -0.60 0.00 0.00 178.31 180.25 1zyz h GLU 537 N 0.70 0.63 -0.27 1.51 4.81 -0.89 -1.94 114.58 119.12 1zyz h GLU 537 Ca 0.12 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1zyz h GLU 537 Cb 0.60 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1zyz h GLU 537 CO 0.04 0.41 -0.09 0.00 -0.73 0.00 0.00 179.01 178.64 1zyz h THR 538 N 0.64 1.29 -0.99 0.32 1.03 -0.86 -1.67 112.91 112.67 1zyz h THR 538 Ca 0.31 -1.14 0.07 0.00 -0.01 0.00 0.00 66.41 65.65 1zyz h THR 538 Cb 0.25 1.48 -0.07 0.00 -1.07 0.00 0.00 68.15 68.74 1zyz h THR 538 CO -0.21 0.36 0.64 0.40 -0.01 0.00 0.00 175.52 176.70 1zyz h ILE 539 N 0.28 1.06 -0.41 0.00 2.04 -1.28 0.41 117.51 119.61 1zyz h ILE 539 Ca 0.06 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 1zyz h ILE 539 Cb 0.58 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1zyz h ILE 539 CO 0.03 0.21 -0.23 0.22 0.00 0.00 0.00 178.15 178.38 1zyz h TYR 540 N 1.13 1.01 -0.02 1.37 3.20 -1.15 -1.48 116.97 121.04 1zyz h TYR 540 Ca 0.44 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1zyz h TYR 540 Cb 0.22 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1zyz h TYR 540 CO -0.00 1.04 0.00 1.25 -1.64 0.00 0.00 178.16 178.82 1zyz h HIS 541 N 0.69 0.03 0.05 -3.82 2.76 -0.73 -1.44 115.15 112.68 1zyz h HIS 541 Ca 0.09 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1zyz h HIS 541 Cb 0.79 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.70 1zyz h HIS 541 CO 0.06 0.23 -0.43 0.00 -1.30 0.00 0.00 177.93 176.49 1zyz h ALA 542 N 0.80 -0.72 -0.74 5.26 0.00 -0.06 0.27 119.26 124.07 1zyz h ALA 542 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zyz h ALA 542 Cb 0.21 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1zyz h ALA 542 CO -0.00 -0.98 0.37 0.66 0.00 0.00 0.00 179.25 179.30 1zyz h SER 543 N -0.61 0.94 -0.79 0.00 4.64 -1.22 0.89 113.55 117.41 1zyz h SER 543 Ca 0.03 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1zyz h SER 543 Cb 0.67 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1zyz h SER 543 CO -0.29 0.79 0.30 0.24 -0.87 0.00 0.00 176.83 177.00 1zyz h MET 544 N 1.05 1.19 0.49 4.77 2.86 -0.88 0.52 114.93 124.92 1zyz h MET 544 Ca 0.26 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zyz h MET 544 Cb 0.08 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1zyz h MET 544 CO -0.04 0.97 -0.23 1.49 1.06 0.00 0.00 176.91 180.16 1zyz h GLU 545 N 1.16 -0.63 -0.80 1.72 4.81 0.53 -0.60 114.58 120.77 1zyz h GLU 545 Ca 0.26 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.71 1zyz h GLU 545 Cb 0.24 0.14 -0.11 0.00 0.63 0.00 0.00 28.75 29.65 1zyz h GLU 545 CO -0.02 -0.33 0.31 0.00 -0.73 0.00 0.00 179.01 178.24 1zyz h ALA 546 N -0.51 1.17 0.00 2.92 0.00 -0.87 -0.34 119.26 121.62 1zyz h ALA 546 Ca -0.07 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zyz h ALA 546 Cb 0.59 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1zyz h ALA 546 CO 0.11 -0.28 -0.37 1.03 0.00 0.00 0.00 179.25 179.74 1zyz h SER 547 N 0.40 0.00 -0.19 0.00 0.87 -0.64 -0.54 113.55 113.45 1zyz h SER 547 Ca 0.47 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.85 1zyz h SER 547 Cb 0.79 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1zyz h SER 547 CO -0.47 0.37 -0.57 0.00 -0.53 0.00 0.00 176.83 175.63 1zyz h GLU 549 N 0.43 0.80 -0.07 0.00 5.08 -0.58 -1.35 114.58 118.88 1zyz h GLU 549 Ca -0.02 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1zyz h GLU 549 Cb 1.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1zyz h GLU 549 CO 0.12 0.53 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.23 1zyz h LEU 550 N 0.82 0.14 -0.99 1.33 3.38 -1.01 -2.19 115.31 116.80 1zyz h LEU 550 Ca 0.37 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1zyz h LEU 550 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zyz h LEU 550 CO -0.21 0.49 -0.36 0.00 0.09 0.00 0.00 178.44 178.45 1zyz h ALA 551 N 1.52 1.15 0.00 1.53 0.00 -0.45 0.19 119.26 123.19 1zyz h ALA 551 Ca 0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zyz h ALA 551 Cb 0.70 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zyz h ALA 551 CO 0.05 0.56 -0.01 1.96 0.00 0.00 0.00 179.25 181.81 1zyz h GLN 552 N 0.23 0.00 0.04 0.00 4.20 -0.79 0.44 115.11 119.22 1zyz h GLN 552 Ca 0.03 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.44 1zyz h GLN 552 Cb 0.75 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1zyz h GLN 552 CO 0.06 0.01 -1.64 1.17 -0.67 0.00 0.00 178.83 177.76 1zyz n LYS 553 N -3.10 0.63 -0.09 1.46 4.81 -0.84 -4.71 118.16 116.31 1zyz n LYS 553 Ca 0.02 0.44 0.03 0.00 -0.87 0.00 0.00 58.31 57.93 1zyz n LYS 553 Cb 0.37 -1.70 0.08 0.00 0.02 0.00 0.00 35.03 33.80 1zyz n LYS 553 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zyz n ASP 554 N -4.10 2.46 0.00 3.14 8.00 0.59 -5.11 116.55 121.53 1zyz n ASP 554 Ca -0.35 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.03 1zyz n ASP 554 Cb 0.82 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1zyz n ASP 554 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zyz n GLY 555 N -0.19 -1.65 3.58 0.44 0.00 0.15 -4.97 105.19 102.56 1zyz n GLY 555 Ca 0.06 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1zyz n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zyz s PRO 556 N -3.29 -0.17 0.70 1.61 0.02 -1.26 -4.39 135.00 128.22 1zyz s PRO 556 Ca 0.00 0.84 -0.14 0.00 0.02 0.00 0.00 61.00 61.72 1zyz s PRO 556 Cb 0.00 -1.64 0.02 0.00 0.02 0.00 0.00 34.50 32.90 1zyz s PRO 556 CO 0.00 -3.22 1.11 1.52 -0.33 0.00 0.00 177.00 176.08 1zyz s TYR 557 N -2.65 2.56 0.42 6.54 -0.85 -1.06 -4.90 117.35 117.40 1zyz s TYR 557 Ca 0.67 1.56 0.17 0.00 -0.52 0.00 0.00 57.07 58.95 1zyz s TYR 557 Cb -0.22 -3.16 1.07 0.00 0.38 0.00 0.00 41.96 40.03 1zyz s TYR 557 CO 0.61 -1.79 1.87 1.49 -1.52 0.00 0.00 175.55 176.22 1zyz h GLU 558 N -0.33 0.41 -0.29 -3.49 4.57 -1.74 -2.03 114.58 111.69 1zyz h GLU 558 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1zyz h GLU 558 Cb 1.25 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1zyz h GLU 558 CO 0.53 0.27 0.00 2.41 -1.18 0.00 0.00 179.01 181.04 1zyz n THR 559 N -4.50 0.36 -0.24 0.32 -1.04 -1.20 -4.53 114.28 103.45 1zyz n THR 559 Ca 0.18 -0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 61.50 1zyz n THR 559 Cb 0.65 0.97 0.05 0.00 -1.82 0.00 0.00 70.33 70.18 1zyz n THR 559 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1zyz h PHE 560 N 4.15 0.92 -2.30 -1.42 3.04 -1.69 -3.40 116.94 116.24 1zyz h PHE 560 Ca 0.00 -0.02 -0.56 0.00 3.98 0.00 0.00 57.97 61.38 1zyz h PHE 560 Cb 0.91 -0.30 0.03 0.00 2.56 0.00 0.00 35.95 39.15 1zyz h PHE 560 CO 0.18 0.65 1.14 1.04 -2.02 0.00 0.00 178.31 179.30 1zyz n GLN 561 N -4.52 2.62 0.00 1.11 3.00 -1.26 -1.15 117.38 117.18 1zyz n GLN 561 Ca 0.05 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 1zyz n GLN 561 Cb 0.08 -2.86 0.00 0.00 0.00 0.00 0.00 30.24 27.47 1zyz n GLN 561 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zyz n GLY 562 N 4.35 1.43 3.67 1.08 0.00 -1.26 -5.05 105.19 109.41 1zyz n GLY 562 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1zyz n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zyz s SER 563 N -2.74 2.99 0.38 1.61 1.04 -0.30 -4.89 113.70 111.80 1zyz s SER 563 Ca 0.00 1.68 0.11 0.00 0.48 0.00 0.00 55.95 58.23 1zyz s SER 563 Cb 0.00 -2.32 0.90 0.00 0.10 0.00 0.00 66.02 64.70 1zyz s SER 563 CO 0.00 -2.97 1.90 -0.65 0.98 0.00 0.00 173.24 172.50 1zyz h PRO 564 N -1.78 0.58 -0.64 4.02 0.11 -1.88 -2.52 132.00 129.89 1zyz h PRO 564 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1zyz h PRO 564 Cb 1.28 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1zyz h PRO 564 CO 0.51 0.38 0.12 0.00 -0.21 0.00 0.00 178.00 178.80 1zyz h ALA 565 N 1.62 1.00 0.00 -0.75 0.00 -1.85 0.90 119.26 120.17 1zyz h ALA 565 Ca 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zyz h ALA 565 Cb 0.71 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zyz h ALA 565 CO -0.16 0.64 -0.07 0.66 0.00 0.00 0.00 179.25 180.32 1zyz h SER 566 N 0.98 0.00 -0.41 0.00 4.64 -1.67 0.28 113.55 117.37 1zyz h SER 566 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1zyz h SER 566 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1zyz h SER 566 CO 0.01 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1zyz n GLN 567 N -3.88 2.53 -1.06 4.77 1.13 -0.82 -4.75 117.38 115.30 1zyz n GLN 567 Ca -0.02 -1.72 -0.02 0.00 -1.94 0.00 0.00 57.00 53.29 1zyz n GLN 567 Cb 0.16 -1.58 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 1zyz n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zyz n GLY 568 N 0.90 0.53 3.54 1.08 0.00 0.98 -4.99 105.19 107.24 1zyz n GLY 568 Ca 0.16 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1zyz n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zyz s ILE 569 N -1.90 4.91 0.76 -0.61 1.01 0.25 -4.98 121.20 120.65 1zyz s ILE 569 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.92 1zyz s ILE 569 Cb 0.00 -4.09 0.14 0.00 0.01 0.00 0.00 42.46 38.52 1zyz s ILE 569 CO 0.00 -0.39 1.05 -0.76 0.00 0.00 0.00 174.94 174.85 1zyz s LEU 570 N 2.63 2.93 0.10 2.97 1.43 -1.26 -3.30 118.68 124.18 1zyz s LEU 570 Ca 0.22 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 1zyz s LEU 570 Cb -0.15 -2.06 -0.12 0.00 0.03 0.00 0.00 46.19 43.89 1zyz s LEU 570 CO 0.16 -2.02 1.70 -0.61 0.23 0.00 0.00 176.35 175.81 1zyz h GLN 571 N -0.73 -0.22 0.00 1.70 5.75 -1.95 -2.36 115.11 117.30 1zyz h GLN 571 Ca -0.38 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1zyz h GLN 571 Cb 1.26 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.86 1zyz h GLN 571 CO 0.40 -0.15 0.00 0.27 -2.65 0.00 0.00 178.83 176.71 1zyz h PHE 572 N -0.23 0.00 -0.15 3.99 -0.00 -1.64 0.76 116.94 119.67 1zyz h PHE 572 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.87 1zyz h PHE 572 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.16 1zyz h PHE 572 CO -0.12 0.00 -0.39 -0.44 -0.00 0.00 0.00 178.31 177.37 1zyz h ASP 573 N 0.00 0.34 1.05 -0.68 3.45 -1.61 -1.10 116.42 117.87 1zyz h ASP 573 Ca 0.00 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1zyz h ASP 573 Cb 0.19 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1zyz h ASP 573 CO 0.00 0.70 -0.02 0.24 -1.57 0.00 0.00 179.24 178.59 1zyz h MET 574 N 0.28 0.00 -0.67 3.56 2.86 -0.81 -2.04 114.93 118.11 1zyz h MET 574 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zyz h MET 574 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1zyz h MET 574 CO 0.06 0.02 0.00 0.91 1.06 0.00 0.00 176.91 178.97 1zyz n TRP 575 N -3.13 1.10 -4.11 -0.22 7.02 -1.11 -4.95 117.44 112.04 1zyz n TRP 575 Ca 0.01 -0.49 -0.32 0.00 -1.02 0.00 0.00 57.50 55.68 1zyz n TRP 575 Cb 0.33 -0.09 -0.04 0.00 -2.42 0.00 0.00 31.31 29.08 1zyz n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1zyz n ASP 576 N 1.30 -0.74 -4.06 -0.99 8.00 -0.77 -4.97 116.55 114.32 1zyz n ASP 576 Ca 0.23 -1.17 -0.25 0.00 0.71 0.00 0.00 54.79 54.31 1zyz n ASP 576 Cb 0.67 -2.22 -0.16 0.00 -0.02 0.00 0.00 41.12 39.39 1zyz n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zyz s GLN 577 N -7.01 1.73 0.12 -1.24 -1.52 -0.43 -5.04 119.66 106.26 1zyz s GLN 577 Ca 0.12 -0.48 -0.30 0.00 -1.95 0.00 0.00 55.36 52.74 1zyz s GLN 577 Cb -0.06 -1.45 -0.06 0.00 -0.22 0.00 0.00 33.01 31.22 1zyz s GLN 577 CO 0.95 0.10 1.10 0.15 -0.25 0.00 0.00 175.29 177.34 1zyz s LYS 578 N 0.42 4.56 0.77 2.91 1.02 -1.26 -4.31 119.74 123.85 1zyz s LYS 578 Ca -0.11 1.68 -0.14 0.00 0.02 0.00 0.00 55.97 57.42 1zyz s LYS 578 Cb -0.14 -3.32 0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1zyz s LYS 578 CO 0.03 -0.01 1.20 -1.25 -0.92 0.00 0.00 175.35 174.40 1zyz s PRO 579 N 0.17 1.89 0.39 -1.68 0.04 -1.26 -4.90 135.00 129.65 1zyz s PRO 579 Ca 0.52 1.74 0.07 0.00 0.04 0.00 0.00 61.00 63.37 1zyz s PRO 579 Cb -0.28 -1.81 0.82 0.00 0.04 0.00 0.00 34.50 33.27 1zyz s PRO 579 CO 0.32 -2.02 2.00 -0.92 0.04 0.00 0.00 177.00 176.42 1zyz h TYR 580 N -0.62 0.64 0.00 0.56 5.03 -1.95 -3.47 116.97 117.16 1zyz h TYR 580 Ca -0.47 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1zyz h TYR 580 Cb 1.29 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.36 1zyz h TYR 580 CO 0.47 0.36 0.00 0.41 -1.32 0.00 0.00 178.16 178.08 1zyz n GLY 581 N -1.47 0.89 0.26 1.82 0.00 -1.26 -4.77 105.19 100.66 1zyz n GLY 581 Ca 0.08 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1zyz n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zyz h MET 582 N 2.12 0.00 -5.81 1.61 -1.53 -1.89 -3.44 114.93 106.00 1zyz h MET 582 Ca 0.00 0.00 -0.50 0.00 -3.44 0.00 0.00 59.70 55.76 1zyz h MET 582 Cb 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 31.60 30.88 1zyz h MET 582 CO 0.00 0.13 -0.77 -1.58 0.14 0.00 0.00 176.91 174.83 1zyz s TRP 583 N -4.10 1.75 -0.82 1.39 0.52 -1.26 -4.89 118.94 111.54 1zyz s TRP 583 Ca -0.02 -0.50 -0.26 0.00 0.02 0.00 0.00 56.10 55.34 1zyz s TRP 583 Cb 0.13 -0.87 0.03 0.00 -1.15 0.00 0.00 33.47 31.61 1zyz s TRP 583 CO 0.59 0.31 1.37 0.34 0.02 0.00 0.00 176.95 179.58 1zyz s ASP 584 N -2.75 6.20 0.21 2.95 -1.08 -1.26 -4.83 116.67 116.11 1zyz s ASP 584 Ca 0.16 -0.72 0.11 0.00 -0.52 0.00 0.00 52.55 51.58 1zyz s ASP 584 Cb -0.05 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1zyz s ASP 584 CO 0.06 -1.78 1.42 -0.50 0.52 0.00 0.00 175.17 174.88 1zyz h TRP 585 N 10.21 0.00 -0.59 -5.34 4.06 -1.98 -3.16 115.95 119.15 1zyz h TRP 585 Ca -0.13 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.76 1zyz h TRP 585 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1zyz h TRP 585 CO 1.17 0.74 0.12 -0.44 -3.56 0.00 0.00 178.44 176.47 1zyz h ASP 586 N 0.00 0.91 0.07 -3.49 3.32 -1.99 0.21 116.42 115.45 1zyz h ASP 586 Ca -0.01 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1zyz h ASP 586 Cb 1.48 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zyz h ASP 586 CO 0.10 0.93 -0.03 0.74 -1.72 0.00 0.00 179.24 179.25 1zyz h THR 587 N 0.86 1.08 -0.03 0.35 2.02 -1.98 -2.63 112.91 112.58 1zyz h THR 587 Ca 0.18 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1zyz h THR 587 Cb 0.39 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1zyz h THR 587 CO 0.01 0.13 -0.15 0.25 0.37 0.00 0.00 175.52 176.12 1zyz h LEU 588 N -0.32 -0.44 -0.48 2.58 5.85 -1.48 0.46 115.31 121.48 1zyz h LEU 588 Ca -0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1zyz h LEU 588 Cb 0.28 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 1zyz h LEU 588 CO 0.02 -0.20 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.75 1zyz h ARG 589 N -0.23 0.04 -0.16 1.25 2.43 -0.62 0.17 114.38 117.26 1zyz h ARG 589 Ca 0.06 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1zyz h ARG 589 Cb 0.31 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1zyz h ARG 589 CO -0.17 0.03 0.02 0.87 -1.51 0.00 0.00 179.97 179.21 1zyz h LYS 590 N 0.04 0.08 -0.66 0.20 1.57 -1.04 0.13 116.57 116.89 1zyz h LYS 590 Ca 0.24 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1zyz h LYS 590 Cb 0.37 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1zyz h LYS 590 CO -0.46 0.05 0.27 -0.44 -0.57 0.00 0.00 179.45 178.29 1zyz h ASP 591 N 0.08 0.28 -0.22 0.86 3.32 0.31 -1.88 116.42 119.17 1zyz h ASP 591 Ca 0.07 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1zyz h ASP 591 Cb 0.08 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zyz h ASP 591 CO -0.11 0.15 -0.05 0.40 -1.72 0.00 0.00 179.24 177.91 1zyz h ILE 592 N 0.45 1.28 0.00 0.35 2.04 -0.32 0.83 117.51 122.16 1zyz h ILE 592 Ca 0.34 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1zyz h ILE 592 Cb 0.42 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1zyz h ILE 592 CO -0.32 0.32 -0.00 0.24 0.00 0.00 0.00 178.15 178.38 1zyz h MET 593 N 0.15 0.00 0.00 2.37 2.86 -0.59 0.83 114.93 120.54 1zyz h MET 593 Ca 0.06 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.30 1zyz h MET 593 Cb 0.50 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.09 1zyz h MET 593 CO 0.02 0.00 -2.41 1.17 1.06 0.00 0.00 176.91 176.75 1zyz n LYS 594 N -3.58 0.59 -0.02 1.72 4.81 -0.74 -4.67 118.16 116.26 1zyz n LYS 594 Ca -0.03 0.18 0.07 0.00 -0.87 0.00 0.00 58.31 57.66 1zyz n LYS 594 Cb 0.08 -1.46 -0.16 0.00 0.02 0.00 0.00 35.03 33.50 1zyz n LYS 594 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zyz n HIS 595 N -3.57 0.03 -2.21 5.64 8.25 0.29 -5.09 115.22 118.56 1zyz n HIS 595 Ca -0.46 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1zyz n HIS 595 Cb 0.92 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1zyz n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zyz n GLY 596 N 1.35 -2.22 3.17 -1.41 0.00 0.29 -4.50 105.19 101.86 1zyz n GLY 596 Ca -0.09 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 1zyz n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyz s VAL 597 N -0.28 0.95 0.20 1.61 -7.23 -1.26 -4.37 120.40 110.02 1zyz s VAL 597 Ca 0.00 -1.52 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1zyz s VAL 597 Cb 0.00 -1.23 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 1zyz s VAL 597 CO 0.00 -0.47 1.48 -0.09 -0.31 0.00 0.00 175.10 175.71 1zyz h ARG 598 N 3.80 0.34 -6.28 4.82 9.65 -0.97 -2.82 114.38 122.91 1zyz h ARG 598 Ca -0.38 -0.26 -0.69 0.00 -1.10 0.00 0.00 59.98 57.55 1zyz h ARG 598 Cb 1.19 0.05 -0.26 0.00 -1.39 0.00 0.00 29.97 29.57 1zyz h ARG 598 CO 0.49 0.90 -0.80 -0.80 2.80 0.00 0.00 179.97 182.55 1zyz s ASN 599 N -6.94 3.74 0.38 -3.80 -0.87 -1.26 -3.70 114.94 102.49 1zyz s ASN 599 Ca -0.05 -0.29 0.21 0.00 -1.57 0.00 0.00 52.86 51.16 1zyz s ASN 599 Cb 0.11 -0.80 0.47 0.00 -0.02 0.00 0.00 41.25 41.01 1zyz s ASN 599 CO 0.82 0.32 1.63 0.77 -2.57 0.00 0.00 177.10 178.07 1zyz h SER 600 N 5.54 0.00 -4.82 -1.22 4.64 -1.40 -3.45 113.55 112.84 1zyz h SER 600 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 1zyz h SER 600 Cb 1.15 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.04 1zyz h SER 600 CO 0.50 0.28 -0.21 -0.76 -0.87 0.00 0.00 176.83 175.77 1zyz s LEU 601 N -6.50 0.60 0.00 5.97 1.43 -1.26 -4.75 118.68 114.17 1zyz s LEU 601 Ca 0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1zyz s LEU 601 Cb 0.08 1.45 0.00 0.00 0.03 0.00 0.00 46.19 47.75 1zyz s LEU 601 CO 0.68 -0.42 0.00 0.35 0.23 0.00 0.00 176.35 177.19 1zyz n THR 602 N 1.46 0.00 -3.92 5.49 -2.24 -1.18 -0.69 114.28 113.20 1zyz n THR 602 Ca -0.20 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1zyz n THR 602 Cb 0.56 0.05 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 1zyz n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1zyz s MET 603 N -0.84 3.55 -0.48 -0.78 -1.94 -1.24 0.76 119.30 118.33 1zyz s MET 603 Ca 0.00 -0.54 0.07 0.00 -1.71 0.00 0.00 55.69 53.51 1zyz s MET 603 Cb 0.00 -3.13 0.18 0.00 2.01 0.00 0.00 34.83 33.89 1zyz s MET 603 CO 0.00 -0.12 0.65 0.00 -0.01 0.00 0.00 175.02 175.54 1zyz s ALA 604 N 1.35 -1.66 0.05 3.03 0.00 -0.11 -1.91 121.76 122.50 1zyz s ALA 604 Ca 0.04 -0.57 -0.33 0.00 0.00 0.00 0.00 51.96 51.11 1zyz s ALA 604 Cb -0.15 -2.55 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 1zyz s ALA 604 CO 0.01 -2.20 1.81 -2.30 0.00 0.00 0.00 175.76 173.08 1zyz n PRO 605 N 3.28 2.45 -3.48 0.00 -0.02 -1.18 -4.45 135.00 131.60 1zyz n PRO 605 Ca 0.18 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.35 1zyz n PRO 605 Cb 0.55 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 1zyz n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyz s MET 606 N 3.01 2.81 0.20 -0.52 0.23 -1.26 -2.59 119.30 121.18 1zyz s MET 606 Ca 0.86 -1.26 -0.30 0.00 -1.03 0.00 0.00 55.69 53.96 1zyz s MET 606 Cb -0.59 -2.61 -0.09 0.00 -1.53 0.00 0.00 34.83 30.01 1zyz s MET 606 CO 0.43 -0.06 1.28 -1.25 -2.03 0.00 0.00 175.02 173.39 1zyz s PRO 607 N -4.15 4.41 -0.87 3.16 0.04 -1.26 -4.81 135.00 131.52 1zyz s PRO 607 Ca 0.47 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1zyz s PRO 607 Cb -0.07 -3.21 0.32 0.00 0.04 0.00 0.00 34.50 31.59 1zyz s PRO 607 CO 0.30 -0.22 1.49 0.25 0.04 0.00 0.00 177.00 178.86 1zyz n THR 608 N 2.60 4.96 0.05 1.26 -2.24 -1.20 -4.83 114.28 114.88 1zyz n THR 608 Ca 0.06 -5.83 -0.11 0.00 -2.27 0.00 0.00 64.05 55.89 1zyz n THR 608 Cb 0.43 -1.54 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 1zyz n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zyz h ALA 609 N 3.86 -0.09 0.01 6.98 0.00 -1.91 -1.24 119.26 126.86 1zyz h ALA 609 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.00 1zyz h ALA 609 Cb 0.41 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1zyz h ALA 609 CO 1.06 -0.58 -1.69 0.77 0.00 0.00 0.00 179.25 178.81 1zyz h SER 610 N -0.14 0.03 -0.01 0.00 0.02 -1.98 -3.32 113.55 108.15 1zyz h SER 610 Ca 0.03 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 1zyz h SER 610 Cb 0.18 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1zyz h SER 610 CO -0.08 1.06 -0.78 0.71 -1.14 0.00 0.00 176.83 176.60 1zyz h THR 611 N 0.01 1.31 -0.31 -2.27 1.35 -1.91 -2.59 112.91 108.50 1zyz h THR 611 Ca -0.28 -2.04 -0.07 0.00 -0.55 0.00 0.00 66.41 63.47 1zyz h THR 611 Cb 2.00 2.04 -0.02 0.00 -1.73 0.00 0.00 68.15 70.45 1zyz h THR 611 CO 0.08 0.64 -0.10 0.77 -0.25 0.00 0.00 175.52 176.66 1zyz h SER 612 N 0.45 0.49 -0.71 5.36 4.64 -1.40 -0.97 113.55 121.41 1zyz h SER 612 Ca -0.05 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1zyz h SER 612 Cb 1.39 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1zyz h SER 612 CO 0.15 0.63 0.39 -0.61 -0.87 0.00 0.00 176.83 176.52 1zyz h GLN 613 N 0.48 0.99 0.14 4.77 4.15 -1.64 0.13 115.11 124.12 1zyz h GLN 613 Ca 0.09 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1zyz h GLN 613 Cb 0.46 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1zyz h GLN 613 CO 0.03 0.74 -0.07 0.82 -1.93 0.00 0.00 178.83 178.42 1zyz h ILE 614 N 0.97 0.94 0.00 2.39 2.04 -0.95 -3.10 117.51 119.80 1zyz h ILE 614 Ca 0.25 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zyz h ILE 614 Cb 0.04 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1zyz h ILE 614 CO -0.04 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.36 1zyz n LEU 615 N -5.10 0.00 -0.72 1.44 4.77 -0.44 -4.46 117.00 112.48 1zyz n LEU 615 Ca -0.09 0.42 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 1zyz n LEU 615 Cb 0.15 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1zyz n LEU 615 CO 0.33 -0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 176.91 1zyz n GLY 616 N 0.81 0.43 3.43 -0.72 0.00 0.22 -4.90 105.19 104.47 1zyz n GLY 616 Ca 0.08 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1zyz n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zyz s TYR 617 N -2.59 1.96 0.77 1.61 4.12 0.06 -5.02 117.35 118.27 1zyz s TYR 617 Ca 0.05 -0.64 -0.11 0.00 0.02 0.00 0.00 57.07 56.39 1zyz s TYR 617 Cb -0.02 -1.07 0.05 0.00 -1.52 0.00 0.00 41.96 39.40 1zyz s TYR 617 CO 0.06 0.34 1.09 1.21 0.02 0.00 0.00 175.55 178.27 1zyz s ASN 618 N -3.44 4.54 0.14 2.29 3.84 -1.26 -4.26 114.94 116.79 1zyz s ASN 618 Ca 0.29 1.81 -0.27 0.00 0.21 0.00 0.00 52.86 54.90 1zyz s ASN 618 Cb 0.02 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 38.15 1zyz s ASN 618 CO 0.12 -2.01 1.40 -0.62 -2.79 0.00 0.00 177.10 173.20 1zyz n GLU 619 N -3.51 -0.38 0.00 0.43 4.71 -1.26 -2.21 120.64 118.42 1zyz n GLU 619 Ca 0.09 1.37 0.00 0.00 -0.01 0.00 0.00 57.16 58.61 1zyz n GLU 619 Cb 0.53 -2.02 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1zyz n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyz n PHE 621 N -0.54 0.19 -3.32 0.00 1.16 -1.26 -2.23 117.46 111.45 1zyz n PHE 621 Ca 0.00 -0.74 -0.34 0.00 -1.87 0.00 0.00 57.45 54.50 1zyz n PHE 621 Cb 0.00 -0.12 -0.06 0.00 -1.61 0.00 0.00 39.48 37.69 1zyz n PHE 621 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1zyz s GLU 622 N -1.97 3.95 0.72 3.97 2.02 -1.26 -4.91 118.70 121.23 1zyz s GLU 622 Ca 0.21 0.48 -0.13 0.00 0.02 0.00 0.00 54.97 55.55 1zyz s GLU 622 Cb 0.17 -2.77 0.03 0.00 0.10 0.00 0.00 34.13 31.66 1zyz s GLU 622 CO 0.04 0.38 1.12 -2.14 0.02 0.00 0.00 175.26 174.68 1zyz s PRO 623 N -2.37 2.43 0.17 0.39 0.02 -1.26 -4.25 135.00 130.13 1zyz s PRO 623 Ca 0.43 1.37 -0.34 0.00 0.02 0.00 0.00 61.00 62.49 1zyz s PRO 623 Cb -0.13 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.34 1zyz s PRO 623 CO 0.20 -1.54 1.52 1.55 -0.33 0.00 0.00 177.00 178.40 1zyz n VAL 624 N -2.93 0.16 0.16 3.83 3.14 -1.26 -4.65 118.33 116.78 1zyz n VAL 624 Ca 0.10 -0.04 0.07 0.00 -2.96 0.00 0.00 64.34 61.52 1zyz n VAL 624 Cb 0.52 -1.45 0.08 0.00 -1.06 0.00 0.00 33.84 31.93 1zyz n VAL 624 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1zyz h THR 625 N 3.49 0.36 -1.86 1.55 1.35 -1.94 -1.45 112.91 114.41 1zyz h THR 625 Ca -0.45 -1.53 0.02 0.00 -0.55 0.00 0.00 66.41 63.90 1zyz h THR 625 Cb 1.27 2.10 -0.23 0.00 -1.73 0.00 0.00 68.15 69.56 1zyz h THR 625 CO 0.85 0.20 0.20 -0.55 -0.25 0.00 0.00 175.52 175.98 1zyz s SER 626 N -6.17 -0.71 0.00 5.36 0.15 -1.26 -4.38 113.70 106.69 1zyz s SER 626 Ca 0.04 1.27 0.21 0.00 0.70 0.00 0.00 55.95 58.17 1zyz s SER 626 Cb 0.07 1.29 1.07 0.00 -1.71 0.00 0.00 66.02 66.74 1zyz s SER 626 CO 0.72 -0.21 1.71 0.59 1.20 0.00 0.00 173.24 177.25 1zyz n ASN 627 N 3.17 0.63 -3.65 5.45 3.02 -1.26 -4.79 115.26 117.82 1zyz n ASN 627 Ca -0.16 -1.48 -0.11 0.00 -0.03 0.00 0.00 54.58 52.80 1zyz n ASN 627 Cb 0.57 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.63 1zyz n ASN 627 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zyz s MET 628 N -1.93 0.72 0.17 3.52 1.75 -1.26 -1.72 119.30 120.55 1zyz s MET 628 Ca 0.32 1.00 -0.24 0.00 -1.25 0.00 0.00 55.69 55.52 1zyz s MET 628 Cb 0.16 0.27 0.06 0.00 2.84 0.00 0.00 34.83 38.16 1zyz s MET 628 CO 0.25 -0.11 0.90 1.52 -0.65 0.00 0.00 175.02 176.93 1zyz s TYR 629 N 0.82 -0.16 -0.10 4.11 -0.85 -0.64 -4.69 117.35 115.83 1zyz s TYR 629 Ca -0.04 -0.16 -0.07 0.00 -0.52 0.00 0.00 57.07 56.28 1zyz s TYR 629 Cb -0.05 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1zyz s TYR 629 CO -0.06 -0.90 0.16 -1.12 -1.52 0.00 0.00 175.55 172.11 1zyz s SER 630 N -2.91 6.42 0.22 -0.18 0.01 -1.26 -0.26 113.70 115.74 1zyz s SER 630 Ca 0.11 0.50 0.08 0.00 1.31 0.00 0.00 55.95 57.95 1zyz s SER 630 Cb -0.02 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 1zyz s SER 630 CO 0.02 0.39 0.03 -0.13 0.41 0.00 0.00 173.24 173.96 1zyz s ARG 631 N -1.10 2.43 1.06 12.44 1.81 0.01 -4.99 118.95 130.61 1zyz s ARG 631 Ca 0.16 -1.23 -0.22 0.00 -1.72 0.00 0.00 55.73 52.73 1zyz s ARG 631 Cb -0.12 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1zyz s ARG 631 CO 0.06 0.41 -0.64 -2.13 -0.68 0.00 0.00 175.30 172.31 1zyz n ARG 632 N -0.59 -0.79 0.00 3.54 0.00 -1.26 -2.92 116.66 114.64 1zyz n ARG 632 Ca -0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 57.85 57.55 1zyz n ARG 632 Cb 0.57 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.64 1zyz n ARG 632 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1zyz n VAL 633 N -3.89 0.00 -1.03 5.15 0.24 -1.26 -4.28 118.33 113.26 1zyz n VAL 633 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zyz n VAL 633 Cb 0.67 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1zyz n VAL 633 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1zyz n LEU 634 N 0.00 -1.37 -2.47 1.34 4.77 -1.26 -4.86 117.00 113.15 1zyz n LEU 634 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1zyz n LEU 634 Cb 0.00 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1zyz n LEU 634 CO 0.00 0.00 0.10 -0.24 -1.33 0.00 0.00 177.39 175.92 1zyz n SER 635 N -0.20 -3.12 0.00 -1.43 2.88 -1.26 -4.88 113.62 105.62 1zyz n SER 635 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1zyz n SER 635 Cb 0.00 -3.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.12 1zyz n SER 635 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zyz n GLY 636 N -1.23 0.87 2.98 0.46 0.00 -1.26 -5.10 105.19 101.91 1zyz n GLY 636 Ca -0.10 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 1zyz n GLY 636 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyz s GLU 637 N -1.65 0.13 -0.40 1.61 2.56 -1.26 -4.57 118.70 115.12 1zyz s GLU 637 Ca 0.00 0.71 -0.19 0.00 0.00 0.00 0.00 54.97 55.49 1zyz s GLU 637 Cb 0.00 -0.08 0.01 0.00 2.00 0.00 0.00 34.13 36.06 1zyz s GLU 637 CO 0.00 -0.28 0.55 0.12 -0.56 0.00 0.00 175.26 175.08 1zyz s PHE 638 N 2.34 3.13 -0.07 5.30 5.99 -1.15 -4.99 117.98 128.54 1zyz s PHE 638 Ca 0.01 -0.03 -0.30 0.00 0.00 0.00 0.00 56.93 56.61 1zyz s PHE 638 Cb -0.12 -3.08 -0.02 0.00 0.00 0.00 0.00 43.02 39.80 1zyz s PHE 638 CO -0.08 -0.70 1.04 -0.65 -0.00 0.00 0.00 175.22 174.82 1zyz s GLN 639 N 2.50 4.44 -0.06 10.12 -1.52 -1.26 -0.81 119.66 133.07 1zyz s GLN 639 Ca 0.19 1.45 -0.05 0.00 -1.95 0.00 0.00 55.36 55.00 1zyz s GLN 639 Cb -0.15 -3.52 0.02 0.00 -0.22 0.00 0.00 33.01 29.13 1zyz s GLN 639 CO 0.16 -0.28 0.15 0.08 -0.25 0.00 0.00 175.29 175.14 1zyz s VAL 640 N 1.82 -0.00 -0.08 1.09 1.01 0.63 -4.82 120.40 120.05 1zyz s VAL 640 Ca 0.50 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1zyz s VAL 640 Cb -0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1zyz s VAL 640 CO 0.21 0.01 -0.11 0.54 0.00 0.00 0.00 175.10 175.74 1zyz s VAL 641 N 0.17 3.31 -0.37 2.92 0.11 -1.26 -1.62 120.40 123.67 1zyz s VAL 641 Ca -0.01 -0.61 -0.34 0.00 -2.93 0.00 0.00 61.98 58.10 1zyz s VAL 641 Cb -0.02 -2.35 -0.14 0.00 -1.53 0.00 0.00 36.38 32.34 1zyz s VAL 641 CO -0.00 0.57 1.30 -3.20 -3.33 0.00 0.00 175.10 170.44 1zyz n ASN 642 N 2.64 0.78 -0.25 3.54 2.85 -0.70 -4.76 115.26 119.36 1zyz n ASN 642 Ca -0.18 0.75 -0.02 0.00 -0.11 0.00 0.00 54.58 55.02 1zyz n ASN 642 Cb 0.53 -0.65 0.16 0.00 1.24 0.00 0.00 39.78 41.06 1zyz n ASN 642 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1zyz h PRO 643 N 4.62 1.07 0.06 1.20 0.11 -1.97 0.12 132.00 137.21 1zyz h PRO 643 Ca -0.24 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zyz h PRO 643 Cb 1.02 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1zyz h PRO 643 CO 0.74 0.80 -0.03 1.88 -0.21 0.00 0.00 178.00 181.19 1zyz h TYR 644 N 1.07 -0.07 -0.70 0.65 -1.99 -2.00 -1.84 116.97 112.09 1zyz h TYR 644 Ca 0.27 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 61.10 1zyz h TYR 644 Cb 0.06 0.02 -0.08 0.00 2.00 0.00 0.00 36.73 38.74 1zyz h TYR 644 CO 0.01 0.39 0.33 1.25 -0.00 0.00 0.00 178.16 180.13 1zyz h LEU 645 N -0.55 0.40 -0.03 3.88 5.85 -1.90 -1.29 115.31 121.66 1zyz h LEU 645 Ca -0.01 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zyz h LEU 645 Cb 0.49 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zyz h LEU 645 CO 0.01 0.22 0.00 0.25 -0.34 0.00 0.00 178.44 178.58 1zyz h LEU 646 N 0.54 -0.00 -1.09 2.25 5.85 -0.61 -0.42 115.31 121.83 1zyz h LEU 646 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1zyz h LEU 646 Cb 0.42 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1zyz h LEU 646 CO -0.30 0.00 0.56 0.03 -0.34 0.00 0.00 178.44 178.40 1zyz h ARG 647 N 0.02 1.18 -0.43 1.25 3.08 -1.08 -0.01 114.38 118.38 1zyz h ARG 647 Ca 0.01 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1zyz h ARG 647 Cb 0.01 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 1zyz h ARG 647 CO -0.02 0.80 0.22 -0.44 -1.07 0.00 0.00 179.97 179.46 1zyz h ASP 648 N 1.20 0.33 -0.11 7.04 5.19 -0.72 0.21 116.42 129.57 1zyz h ASP 648 Ca 0.32 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.61 1zyz h ASP 648 Cb -0.10 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1zyz h ASP 648 CO -0.07 0.24 -0.40 -0.07 -3.12 0.00 0.00 179.24 175.83 1zyz h LEU 649 N 0.45 0.68 -0.86 1.55 3.38 -0.61 0.03 115.31 119.93 1zyz h LEU 649 Ca 0.18 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1zyz h LEU 649 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1zyz h LEU 649 CO -0.12 1.00 -0.26 0.58 0.09 0.00 0.00 178.44 179.73 1zyz h VAL 650 N 0.53 1.27 0.00 1.22 2.07 -0.72 -2.56 116.25 118.05 1zyz h VAL 650 Ca 0.05 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.11 1zyz h VAL 650 Cb 0.92 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1zyz h VAL 650 CO 0.08 0.42 -0.71 0.44 0.02 0.00 0.00 177.57 177.82 1zyz h ASP 651 N 0.48 0.00 0.00 0.57 3.32 -0.31 -2.42 116.42 118.07 1zyz h ASP 651 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1zyz h ASP 651 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1zyz h ASP 651 CO 0.05 0.71 0.00 0.18 -1.72 0.00 0.00 179.24 178.46 1zyz n LEU 652 N -3.67 0.00 0.00 1.55 4.77 -0.03 -4.48 117.00 115.15 1zyz n LEU 652 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1zyz n LEU 652 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1zyz n LEU 652 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1zyz n GLY 653 N 0.83 1.45 0.22 -0.72 0.00 -0.91 -2.26 105.19 103.81 1zyz n GLY 653 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zyz n GLY 653 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyz n ILE 654 N 0.00 0.00 -2.52 -0.61 5.41 -1.17 -4.75 119.36 115.72 1zyz n ILE 654 Ca 0.00 0.71 -0.43 0.00 1.00 0.00 0.00 62.75 64.03 1zyz n ILE 654 Cb 0.00 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 37.45 1zyz n ILE 654 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1zyz s TRP 655 N -3.06 2.59 0.23 1.39 -0.00 -1.08 -4.70 118.94 114.31 1zyz s TRP 655 Ca 0.00 0.58 0.10 0.00 -0.00 0.00 0.00 56.10 56.78 1zyz s TRP 655 Cb 0.00 -4.44 -0.04 0.00 -0.00 0.00 0.00 33.47 28.99 1zyz s TRP 655 CO 0.00 -1.61 -0.08 -0.51 -0.00 0.00 0.00 176.95 174.75 1zyz s ASP 656 N 3.19 4.26 -0.19 5.86 1.01 -1.26 -4.97 116.67 124.56 1zyz s ASP 656 Ca 0.50 -0.68 -0.29 0.00 0.71 0.00 0.00 52.55 52.79 1zyz s ASP 656 Cb -0.09 -0.70 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 1zyz s ASP 656 CO 0.29 0.05 1.69 -0.70 0.21 0.00 0.00 175.17 176.71 1zyz s GLU 657 N -3.26 3.79 0.00 8.23 2.56 -1.26 -1.20 118.70 127.56 1zyz s GLU 657 Ca 0.28 1.78 0.00 0.00 0.00 0.00 0.00 54.97 57.03 1zyz s GLU 657 Cb -0.07 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 31.99 1zyz s GLU 657 CO 0.17 -1.31 0.00 0.41 -0.56 0.00 0.00 175.26 173.97 1zyz n GLY 658 N 4.71 3.30 0.30 -1.50 0.00 -1.26 -4.74 105.19 105.99 1zyz n GLY 658 Ca 0.20 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1zyz n GLY 658 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zyz h MET 659 N 0.00 1.02 -0.36 1.61 1.85 -1.79 0.51 114.93 117.76 1zyz h MET 659 Ca 0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 1zyz h MET 659 Cb 0.00 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 31.79 1zyz h MET 659 CO 0.00 0.68 0.12 -0.22 -0.40 0.00 0.00 176.91 177.09 1zyz h LYS 660 N 1.04 0.57 -0.56 0.39 1.63 -1.45 -1.18 116.57 117.01 1zyz h LYS 660 Ca 0.28 -0.12 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1zyz h LYS 660 Cb -0.10 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1zyz h LYS 660 CO -0.06 0.58 0.00 1.96 -3.45 0.00 0.00 179.45 178.48 1zyz h GLN 661 N 0.44 0.98 -0.20 1.90 4.20 -1.82 -0.71 115.11 119.91 1zyz h GLN 661 Ca 0.12 -0.31 0.05 0.00 0.06 0.00 0.00 58.65 58.57 1zyz h GLN 661 Cb 0.25 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1zyz h GLN 661 CO -0.00 0.98 -0.13 -0.92 -0.67 0.00 0.00 178.83 178.09 1zyz h TYR 662 N 0.86 -0.33 -0.78 2.96 3.20 -0.70 -1.41 116.97 120.78 1zyz h TYR 662 Ca 0.16 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.14 1zyz h TYR 662 Cb 0.54 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 1zyz h TYR 662 CO 0.04 -0.20 0.44 -0.07 -1.64 0.00 0.00 178.16 176.73 1zyz h LEU 663 N -0.13 0.64 -0.96 2.82 3.38 -1.02 -1.90 115.31 118.14 1zyz h LEU 663 Ca 0.12 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1zyz h LEU 663 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1zyz h LEU 663 CO -0.28 0.38 0.25 -0.29 0.09 0.00 0.00 178.44 178.60 1zyz h ILE 664 N 0.76 1.24 0.00 1.22 -0.00 -0.25 0.26 117.51 120.74 1zyz h ILE 664 Ca 0.37 -0.77 -0.09 0.00 -0.00 0.00 0.00 64.86 64.37 1zyz h ILE 664 Cb 0.31 0.45 -0.01 0.00 -0.00 0.00 0.00 36.82 37.56 1zyz h ILE 664 CO -0.23 0.31 -0.43 0.71 -0.00 0.00 0.00 178.15 178.51 1zyz h THR 665 N 0.98 1.06 -0.40 2.19 1.35 -0.57 -2.65 112.91 114.86 1zyz h THR 665 Ca 0.23 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1zyz h THR 665 Cb 0.21 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1zyz h THR 665 CO -0.02 0.42 0.00 0.00 -0.25 0.00 0.00 175.52 175.67 1zyz n GLN 666 N -3.66 2.22 -3.63 4.72 1.13 -0.78 -0.67 117.38 116.70 1zyz n GLN 666 Ca -0.01 -1.86 -0.21 0.00 -1.94 0.00 0.00 57.00 52.99 1zyz n GLN 666 Cb 0.52 -1.45 0.05 0.00 0.11 0.00 0.00 30.24 29.47 1zyz n GLN 666 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1zyz n ASN 667 N 1.04 -2.21 0.00 1.08 4.05 -0.47 -1.75 115.26 117.00 1zyz n ASN 667 Ca 0.18 -0.73 0.00 0.00 0.45 0.00 0.00 54.58 54.48 1zyz n ASN 667 Cb 0.48 -4.47 0.00 0.00 1.23 0.00 0.00 39.78 37.02 1zyz n ASN 667 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zyz n GLY 668 N -1.48 2.53 3.78 8.20 0.00 0.79 -4.51 105.19 114.51 1zyz n GLY 668 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1zyz n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zyz s SER 669 N -3.69 6.39 0.00 1.61 0.15 -0.72 -4.16 113.70 113.27 1zyz s SER 669 Ca 0.00 2.18 0.08 0.00 0.70 0.00 0.00 55.95 58.91 1zyz s SER 669 Cb 0.00 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1zyz s SER 669 CO 0.00 -0.76 0.67 0.00 1.20 0.00 0.00 173.24 174.35 1zyz n ILE 670 N -0.39 0.00 0.40 6.45 0.13 -1.26 -4.74 119.36 119.95 1zyz n ILE 670 Ca 0.07 -0.46 0.13 0.00 -1.10 0.00 0.00 62.75 61.39 1zyz n ILE 670 Cb 0.49 1.14 0.51 0.00 -0.84 0.00 0.00 39.64 40.94 1zyz n ILE 670 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 1zyz h GLN 671 N 1.29 0.00 0.00 9.51 1.08 -1.91 -2.91 115.11 122.17 1zyz h GLN 671 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zyz h GLN 671 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1zyz h GLN 671 CO 0.00 0.00 -0.54 0.41 -0.95 0.00 0.00 178.83 177.75 1zyz n GLY 672 N 0.15 -1.26 3.66 3.46 0.00 -1.26 -4.91 105.19 105.02 1zyz n GLY 672 Ca 0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1zyz n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyz s LEU 673 N -3.16 4.07 -0.02 0.99 1.43 -1.10 -4.89 118.68 116.00 1zyz s LEU 673 Ca 0.10 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.40 1zyz s LEU 673 Cb 0.17 -3.53 -0.31 0.00 0.03 0.00 0.00 46.19 42.55 1zyz s LEU 673 CO 0.71 -0.70 0.79 1.55 0.23 0.00 0.00 176.35 178.93 1zyz h PRO 674 N 7.57 0.41 0.00 1.29 0.14 -1.91 -3.17 132.00 136.33 1zyz h PRO 674 Ca -0.19 -0.70 0.00 0.00 0.14 0.00 0.00 66.00 65.25 1zyz h PRO 674 Cb 1.06 0.26 0.00 0.00 0.14 0.00 0.00 31.00 32.46 1zyz h PRO 674 CO 0.98 1.32 0.00 -1.71 0.14 0.00 0.00 178.00 178.73 1zyz n ASN 675 N -3.60 0.00 -4.34 1.44 4.05 -1.26 -4.77 115.26 106.78 1zyz n ASN 675 Ca -0.21 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.50 1zyz n ASN 675 Cb 1.08 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.93 1zyz n ASN 675 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zyz s VAL 676 N -1.76 2.26 0.44 3.44 1.01 -1.20 -4.56 120.40 120.03 1zyz s VAL 676 Ca 0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.71 1zyz s VAL 676 Cb 0.00 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 1zyz s VAL 676 CO 0.00 0.58 1.20 -0.81 0.00 0.00 0.00 175.10 176.08 1zyz n PRO 677 N 2.48 1.72 -0.31 2.72 -0.04 -1.26 -4.85 135.00 135.46 1zyz n PRO 677 Ca -0.16 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1zyz n PRO 677 Cb 0.51 -2.31 0.29 0.00 -0.04 0.00 0.00 33.50 31.95 1zyz n PRO 677 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zyz h GLN 678 N 1.82 0.52 -0.15 0.54 1.08 -1.95 -2.12 115.11 114.85 1zyz h GLN 678 Ca -0.47 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 56.74 1zyz h GLN 678 Cb 1.31 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 28.56 1zyz h GLN 678 CO 0.58 0.35 -0.31 0.93 -0.95 0.00 0.00 178.83 179.43 1zyz h GLU 679 N 0.54 -0.37 -0.64 1.46 5.08 -1.99 0.11 114.58 118.77 1zyz h GLU 679 Ca 0.54 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 59.06 1zyz h GLU 679 Cb 0.94 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.18 1zyz h GLU 679 CO -0.45 -0.24 0.12 -0.07 -1.00 0.00 0.00 179.01 177.36 1zyz h LEU 680 N -0.38 -0.05 -0.45 1.33 -0.00 -1.75 -1.24 115.31 112.76 1zyz h LEU 680 Ca 0.10 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1zyz h LEU 680 Cb 0.54 0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1zyz h LEU 680 CO -0.36 -0.03 0.25 0.11 -0.00 0.00 0.00 178.44 178.41 1zyz h LYS 681 N 0.24 0.63 -0.42 1.13 1.57 -1.05 -1.63 116.57 117.04 1zyz h LYS 681 Ca 0.34 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1zyz h LYS 681 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1zyz h LYS 681 CO -0.45 0.50 0.20 -0.44 -0.57 0.00 0.00 179.45 178.68 1zyz h ASP 682 N 0.60 0.52 0.11 0.86 3.32 -0.19 -2.85 116.42 118.78 1zyz h ASP 682 Ca 0.16 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1zyz h ASP 682 Cb 0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zyz h ASP 682 CO -0.03 0.45 -0.61 0.25 -1.72 0.00 0.00 179.24 177.58 1zyz h LEU 683 N 0.58 0.56 -3.39 1.55 5.85 -0.61 -3.24 115.31 116.62 1zyz h LEU 683 Ca 0.15 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1zyz h LEU 683 Cb 0.07 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zyz h LEU 683 CO -0.02 1.04 0.00 -1.22 -0.34 0.00 0.00 178.44 177.90 1zyz n TYR 684 N -3.92 1.43 -1.36 1.25 4.02 -0.67 -4.72 117.16 113.19 1zyz n TYR 684 Ca -0.04 -0.82 -0.37 0.00 -0.01 0.00 0.00 57.90 56.67 1zyz n TYR 684 Cb 0.64 -0.40 0.06 0.00 -0.02 0.00 0.00 39.34 39.62 1zyz n TYR 684 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zyz n LYS 685 N -0.04 0.43 -4.19 -0.72 5.02 -1.09 -4.77 118.16 112.79 1zyz n LYS 685 Ca 0.24 0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 56.45 1zyz n LYS 685 Cb 1.02 -1.86 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1zyz n LYS 685 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zyz s THR 686 N -1.81 3.81 0.47 -0.18 2.01 -1.26 -4.73 115.64 113.95 1zyz s THR 686 Ca 0.68 -1.41 0.31 0.00 0.31 0.00 0.00 61.69 61.58 1zyz s THR 686 Cb -0.38 -2.93 0.51 0.00 0.01 0.00 0.00 72.50 69.71 1zyz s THR 686 CO 0.55 -0.13 1.73 1.62 -0.69 0.00 0.00 174.62 177.70 1zyz h VAL 687 N 2.36 0.33 -0.07 3.82 3.04 -1.46 1.09 116.25 125.37 1zyz h VAL 687 Ca -0.47 -0.05 -0.10 0.00 -1.01 0.00 0.00 66.70 65.07 1zyz h VAL 687 Cb 1.21 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1zyz h VAL 687 CO 0.59 0.03 -0.44 -0.50 -1.01 0.00 0.00 177.57 176.24 1zyz h TRP 688 N 0.15 0.18 -0.04 3.17 4.06 -1.86 -3.08 115.95 118.52 1zyz h TRP 688 Ca 0.68 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.58 1zyz h TRP 688 Cb 2.26 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 30.38 1zyz h TRP 688 CO -0.00 0.57 0.00 0.39 -3.56 0.00 0.00 178.44 175.83 1zyz n GLU 689 N -4.01 1.64 -4.47 0.49 1.02 0.37 -4.77 120.64 110.92 1zyz n GLU 689 Ca -0.02 -0.94 -0.34 0.00 -0.02 0.00 0.00 57.16 55.84 1zyz n GLU 689 Cb 0.49 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 1zyz n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zyz s ILE 690 N -1.96 3.86 0.28 -3.67 1.01 -0.87 -4.82 121.20 115.03 1zyz s ILE 690 Ca 0.37 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1zyz s ILE 690 Cb 0.20 -2.65 -0.13 0.00 0.01 0.00 0.00 42.46 39.89 1zyz s ILE 690 CO 0.32 0.53 1.35 -0.24 0.00 0.00 0.00 174.94 176.90 1zyz n SER 691 N 3.11 2.69 0.21 3.58 2.88 -1.26 -4.86 113.62 119.96 1zyz n SER 691 Ca -0.18 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.67 1zyz n SER 691 Cb 0.53 -1.44 0.38 0.00 -0.75 0.00 0.00 64.21 62.92 1zyz n SER 691 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1zyz h GLN 692 N 3.51 0.00 0.00 -1.46 1.08 -1.92 -2.46 115.11 113.86 1zyz h GLN 692 Ca -0.45 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.66 1zyz h GLN 692 Cb 1.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1zyz h GLN 692 CO 0.70 0.00 -0.44 -0.22 -0.95 0.00 0.00 178.83 177.92 1zyz h LYS 693 N 0.00 0.00 -0.09 1.46 3.11 -2.00 -2.06 116.57 116.99 1zyz h LYS 693 Ca 0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 1zyz h LYS 693 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.00 1zyz h LYS 693 CO 0.00 0.44 -0.29 1.15 -2.81 0.00 0.00 179.45 177.94 1zyz h THR 694 N 0.00 1.40 -0.36 1.00 2.02 -1.81 -2.21 112.91 112.96 1zyz h THR 694 Ca -0.00 -1.63 0.06 0.00 0.77 0.00 0.00 66.41 65.60 1zyz h THR 694 Cb 0.93 2.20 -0.05 0.00 -1.74 0.00 0.00 68.15 69.48 1zyz h THR 694 CO 0.06 0.47 0.04 0.40 0.37 0.00 0.00 175.52 176.86 1zyz h ILE 695 N -0.09 0.78 -0.67 3.11 1.08 -1.42 -1.68 117.51 118.62 1zyz h ILE 695 Ca -0.01 -0.05 -0.08 0.00 -0.39 0.00 0.00 64.86 64.33 1zyz h ILE 695 Cb 0.91 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1zyz h ILE 695 CO 0.06 0.03 0.10 0.40 -0.69 0.00 0.00 178.15 178.05 1zyz h ILE 696 N 0.15 1.26 -0.03 -0.67 2.04 -1.41 -0.80 117.51 118.05 1zyz h ILE 696 Ca 0.17 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.02 1zyz h ILE 696 Cb 0.22 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1zyz h ILE 696 CO -0.25 0.40 -0.26 0.78 0.00 0.00 0.00 178.15 178.82 1zyz h ASN 697 N 1.04 -0.77 -0.59 1.72 2.35 -0.87 0.77 115.58 119.23 1zyz h ASN 697 Ca 0.20 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 56.09 1zyz h ASN 697 Cb 0.45 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 39.11 1zyz h ASN 697 CO 0.01 -0.32 0.39 0.24 -1.65 0.00 0.00 177.43 176.10 1zyz h MET 698 N -0.38 0.67 0.10 0.81 2.86 -1.20 0.16 114.93 117.95 1zyz h MET 698 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zyz h MET 698 Cb 0.48 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1zyz h MET 698 CO -0.25 0.44 -0.05 0.00 1.06 0.00 0.00 176.91 178.11 1zyz h ALA 699 N 1.66 -0.14 -0.29 6.32 0.00 -0.24 -2.32 119.26 124.25 1zyz h ALA 699 Ca 0.23 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1zyz h ALA 699 Cb 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zyz h ALA 699 CO -0.06 -0.42 0.21 0.00 0.00 0.00 0.00 179.25 178.97 1zyz h ALA 700 N 0.40 2.24 0.51 0.00 0.00 0.13 -0.91 119.26 121.63 1zyz h ALA 700 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zyz h ALA 700 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zyz h ALA 700 CO 0.02 -0.32 -0.24 -0.44 0.00 0.00 0.00 179.25 178.27 1zyz h ASP 701 N 0.03 -0.58 0.06 0.00 3.32 -0.37 -3.18 116.42 115.71 1zyz h ASP 701 Ca 0.14 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zyz h ASP 701 Cb 0.52 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1zyz h ASP 701 CO -0.01 -0.17 -0.02 0.08 -1.72 0.00 0.00 179.24 177.40 1zyz h ARG 702 N -1.16 0.00 -0.52 3.56 0.11 -1.35 -3.16 114.38 111.86 1zyz h ARG 702 Ca -0.07 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.16 1zyz h ARG 702 Cb 0.52 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 1zyz h ARG 702 CO 0.11 0.02 0.38 0.77 0.10 0.00 0.00 179.97 181.36 1zyz h SER 703 N 0.00 0.00 0.91 0.08 0.02 -1.14 -0.84 113.55 112.58 1zyz h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zyz h SER 703 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zyz h SER 703 CO 0.00 0.00 0.00 -0.37 -1.14 0.00 0.00 176.83 175.32 1zyz h VAL 704 N 0.00 0.00 -0.55 2.27 -1.51 -1.69 -1.65 116.25 113.12 1zyz h VAL 704 Ca 0.25 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1zyz h VAL 704 Cb 1.00 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1zyz h VAL 704 CO -0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.12 1zyz n TYR 705 N -3.00 1.24 -3.85 5.19 4.02 -0.33 -1.68 117.16 118.74 1zyz n TYR 705 Ca 0.00 -0.63 -0.36 0.00 -0.01 0.00 0.00 57.90 56.91 1zyz n TYR 705 Cb 0.28 -0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.25 1zyz n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1zyz s ILE 706 N -1.83 3.44 0.18 -0.72 1.01 -0.62 -4.64 121.20 118.02 1zyz s ILE 706 Ca 0.46 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 1zyz s ILE 706 Cb 0.30 -2.79 0.14 0.00 0.01 0.00 0.00 42.46 40.12 1zyz s ILE 706 CO 0.21 0.10 1.66 0.44 0.00 0.00 0.00 174.94 177.35 1zyz h ASP 707 N 8.12 -0.43 0.00 3.58 3.32 -1.84 -3.43 116.42 125.74 1zyz h ASP 707 Ca -0.31 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1zyz h ASP 707 Cb 1.11 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1zyz h ASP 707 CO 0.59 -0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1zyz n GLN 708 N -5.34 0.00 -4.04 3.56 6.02 -0.80 -4.65 117.38 112.13 1zyz n GLN 708 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 1zyz n GLN 708 Cb 0.26 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.49 1zyz n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zyz s SER 709 N -0.43 0.87 0.07 1.08 0.15 0.13 -4.90 113.70 110.67 1zyz s SER 709 Ca 0.00 -1.49 0.01 0.00 0.70 0.00 0.00 55.95 55.18 1zyz s SER 709 Cb 0.00 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1zyz s SER 709 CO 0.00 -1.41 -0.06 -1.38 1.20 0.00 0.00 173.24 171.59 1zyz s HIS 710 N -2.74 0.73 -1.43 3.44 -3.43 -1.25 -3.77 115.29 106.84 1zyz s HIS 710 Ca 0.28 -0.82 -0.14 0.00 -0.80 0.00 0.00 55.06 53.58 1zyz s HIS 710 Cb -0.02 -0.45 0.05 0.00 -1.43 0.00 0.00 32.58 30.74 1zyz s HIS 710 CO 0.20 -0.18 2.17 0.43 -2.00 0.00 0.00 174.74 175.36 1zyz n SER 711 N 0.43 4.05 -4.55 7.38 7.64 -1.07 -4.62 113.62 122.88 1zyz n SER 711 Ca -0.16 -2.87 -0.40 0.00 1.01 0.00 0.00 58.87 56.45 1zyz n SER 711 Cb 0.59 -1.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 1zyz n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1zyz s LEU 712 N 2.10 3.29 0.58 -3.43 0.20 -1.26 -4.81 118.68 115.35 1zyz s LEU 712 Ca 0.47 -0.78 -0.17 0.00 0.69 0.00 0.00 54.13 54.33 1zyz s LEU 712 Cb 0.13 -2.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.29 1zyz s LEU 712 CO -0.07 -1.77 1.09 0.20 -0.29 0.00 0.00 176.35 175.51 1zyz s ASN 713 N 4.49 5.66 0.05 3.68 0.02 -1.26 0.13 114.94 127.71 1zyz s ASN 713 Ca 0.41 2.00 0.09 0.00 -1.02 0.00 0.00 52.86 54.33 1zyz s ASN 713 Cb -0.05 -2.56 -0.03 0.00 0.02 0.00 0.00 41.25 38.63 1zyz s ASN 713 CO 0.06 -1.25 -0.24 -0.76 0.02 0.00 0.00 177.10 174.92 1zyz s LEU 714 N -4.23 2.17 -0.05 0.60 1.02 -0.75 -4.88 118.68 112.56 1zyz s LEU 714 Ca 0.68 -0.57 0.04 0.00 0.02 0.00 0.00 54.13 54.30 1zyz s LEU 714 Cb -0.20 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 44.85 1zyz s LEU 714 CO 0.32 0.22 -0.17 -0.36 0.02 0.00 0.00 176.35 176.38 1zyz s PHE 715 N -0.81 1.80 -0.04 0.29 0.40 -1.26 0.24 117.98 118.60 1zyz s PHE 715 Ca 0.10 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 1zyz s PHE 715 Cb -0.10 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.22 1zyz s PHE 715 CO 0.02 -0.22 -0.08 -0.51 0.70 0.00 0.00 175.22 175.13 1zyz s LEU 716 N 0.19 1.61 0.00 -0.37 1.43 0.94 -4.90 118.68 117.59 1zyz s LEU 716 Ca -0.08 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1zyz s LEU 716 Cb -0.13 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.55 1zyz s LEU 716 CO 0.03 0.02 0.08 -1.14 0.23 0.00 0.00 176.35 175.57 1zyz n ARG 717 N 3.62 0.00 -3.17 1.70 0.63 -1.26 -1.07 116.66 117.11 1zyz n ARG 717 Ca -0.21 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.26 1zyz n ARG 717 Cb 0.53 -0.40 -0.03 0.00 0.45 0.00 0.00 32.46 33.01 1zyz n ARG 717 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zyz s ALA 718 N -3.41 3.74 0.23 5.13 0.00 -1.26 -3.40 121.76 122.78 1zyz s ALA 718 Ca 0.00 -2.95 -0.30 0.00 0.00 0.00 0.00 51.96 48.71 1zyz s ALA 718 Cb 0.00 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.35 1zyz s ALA 718 CO 0.00 -2.50 1.42 -2.14 0.00 0.00 0.00 175.76 172.54 1zyz s PRO 719 N 1.41 4.29 -0.03 0.00 0.02 -1.26 -5.00 135.00 134.43 1zyz s PRO 719 Ca 0.21 2.25 0.03 0.00 0.02 0.00 0.00 61.00 63.50 1zyz s PRO 719 Cb -0.11 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1zyz s PRO 719 CO -0.06 -0.40 -0.10 0.95 -0.33 0.00 0.00 177.00 177.06 1zyz s THR 720 N 0.15 0.86 -0.05 0.99 -4.23 -1.26 -5.05 115.64 107.04 1zyz s THR 720 Ca 0.60 -0.41 -0.39 0.00 -1.18 0.00 0.00 61.69 60.31 1zyz s THR 720 Cb -0.41 -0.76 -0.18 0.00 1.34 0.00 0.00 72.50 72.50 1zyz s THR 720 CO 0.41 0.26 1.37 0.23 -0.54 0.00 0.00 174.62 176.35 1zyz n MET 721 N 3.22 0.77 0.00 3.99 2.81 -1.26 -1.34 117.12 125.31 1zyz n MET 721 Ca -0.18 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1zyz n MET 721 Cb 0.54 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1zyz n MET 721 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zyz n GLY 722 N 2.70 2.24 0.22 3.03 0.00 -1.26 -4.71 105.19 107.42 1zyz n GLY 722 Ca 0.21 -0.70 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 1zyz n GLY 722 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zyz h LYS 723 N 0.00 0.49 -0.56 1.61 2.10 -1.72 -1.36 116.57 117.13 1zyz h LYS 723 Ca 0.00 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.41 1zyz h LYS 723 Cb 0.00 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1zyz h LYS 723 CO 0.00 0.80 0.33 1.25 -2.00 0.00 0.00 179.45 179.83 1zyz h LEU 724 N 0.41 0.69 -0.21 7.07 7.12 -1.49 -0.71 115.31 128.19 1zyz h LEU 724 Ca 0.04 -0.07 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 1zyz h LEU 724 Cb 0.85 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 1zyz h LEU 724 CO 0.07 0.56 0.11 0.74 -0.13 0.00 0.00 178.44 179.79 1zyz h THR 725 N 0.76 1.11 0.00 1.05 2.02 -1.78 -2.59 112.91 113.48 1zyz h THR 725 Ca 0.20 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1zyz h THR 725 Cb 0.00 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1zyz h THR 725 CO -0.04 0.11 -0.28 0.77 0.37 0.00 0.00 175.52 176.45 1zyz h SER 726 N 0.22 0.00 0.16 4.18 4.64 -1.16 -1.52 113.55 120.07 1zyz h SER 726 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1zyz h SER 726 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zyz h SER 726 CO -0.01 0.28 -0.08 0.24 -0.87 0.00 0.00 176.83 176.40 1zyz h MET 727 N 0.00 -0.21 0.07 4.77 2.07 -0.87 -1.42 114.93 119.34 1zyz h MET 727 Ca -0.00 0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.65 1zyz h MET 727 Cb 0.88 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.64 1zyz h MET 727 CO 0.04 -0.11 -0.08 0.45 1.07 0.00 0.00 176.91 178.27 1zyz h HIS 728 N -0.25 -0.21 0.00 -0.22 3.86 -1.28 -2.72 115.15 114.34 1zyz h HIS 728 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1zyz h HIS 728 Cb 0.19 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1zyz h HIS 728 CO -0.06 -0.13 -0.14 0.74 0.86 0.00 0.00 177.93 179.21 1zyz h PHE 729 N -0.18 0.00 0.28 2.45 -1.00 -1.25 -0.81 116.94 116.42 1zyz h PHE 729 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1zyz h PHE 729 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1zyz h PHE 729 CO -0.12 0.14 -0.13 -0.92 -1.61 0.00 0.00 178.31 175.67 1zyz h TYR 730 N 0.00 -0.34 -0.43 -0.55 3.20 -1.11 -2.12 116.97 115.61 1zyz h TYR 730 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1zyz h TYR 730 Cb 0.28 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.59 1zyz h TYR 730 CO 0.00 0.00 -0.07 0.78 -1.64 0.00 0.00 178.16 177.23 1zyz h GLY 731 N -0.93 0.35 0.60 1.82 0.00 -1.23 -0.90 103.07 102.78 1zyz h GLY 731 Ca -0.04 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1zyz h GLY 731 CO 0.06 -0.15 0.22 -0.25 0.00 0.00 0.00 176.54 176.43 1zyz h TRP 732 N 0.04 0.40 0.00 5.60 7.01 -1.19 -1.66 115.95 126.15 1zyz h TRP 732 Ca 0.21 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.15 1zyz h TRP 732 Cb 0.32 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1zyz h TRP 732 CO -0.34 0.16 -0.37 0.87 -2.79 0.00 0.00 178.44 175.97 1zyz h LYS 733 N 0.43 0.00 0.00 2.65 1.57 -0.64 -0.20 116.57 120.39 1zyz h LYS 733 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zyz h LYS 733 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zyz h LYS 733 CO -0.21 0.37 0.00 1.63 -0.57 0.00 0.00 179.45 180.67 1zyz n LYS 734 N -3.68 0.88 -1.72 3.15 5.02 -0.42 -4.89 118.16 116.50 1zyz n LYS 734 Ca -0.01 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.22 1zyz n LYS 734 Cb 0.47 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1zyz n LYS 734 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zyz n GLY 735 N 0.72 0.42 3.64 0.72 0.00 -0.09 -4.99 105.19 105.61 1zyz n GLY 735 Ca 0.19 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1zyz n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyz n LEU 736 N -0.77 2.97 -0.07 0.99 4.77 -1.02 -4.93 117.00 118.93 1zyz n LEU 736 Ca -0.07 0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 56.26 1zyz n LEU 736 Cb 0.40 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1zyz n LEU 736 CO 0.08 -2.31 -0.50 0.29 -1.33 0.00 0.00 177.39 173.62 1zyz n LYS 737 N -3.93 0.43 -2.80 3.23 5.02 -1.26 -4.65 118.16 114.21 1zyz n LYS 737 Ca 0.11 0.25 -0.43 0.00 -2.02 0.00 0.00 58.31 56.23 1zyz n LYS 737 Cb 0.52 -1.35 -0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1zyz n LYS 737 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zyz s THR 738 N -2.46 4.31 0.13 -0.18 2.01 -1.26 -0.23 115.64 117.96 1zyz s THR 738 Ca -0.21 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1zyz s THR 738 Cb 0.03 -4.59 -0.08 0.00 0.01 0.00 0.00 72.50 67.88 1zyz s THR 738 CO 0.32 -1.19 1.42 1.23 -0.69 0.00 0.00 174.62 175.71 1zyz h GLY 739 N 11.19 0.97 -5.08 4.40 0.00 -1.36 -3.45 103.07 109.73 1zyz h GLY 739 Ca -0.26 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 45.98 1zyz h GLY 739 CO 1.11 0.98 -0.02 -0.29 0.00 0.00 0.00 176.54 178.32 1zyz s MET 740 N -4.22 0.67 0.00 4.80 1.75 -0.82 -4.96 119.30 116.52 1zyz s MET 740 Ca -0.11 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 55.50 1zyz s MET 740 Cb 0.10 0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.90 1zyz s MET 740 CO 0.88 -0.15 0.00 0.98 -0.65 0.00 0.00 175.02 176.09 1zyz n TYR 741 N 4.27 0.00 -2.56 4.11 -0.00 0.12 -0.75 117.16 122.35 1zyz n TYR 741 Ca -0.20 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.37 1zyz n TYR 741 Cb 0.58 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.88 1zyz n TYR 741 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zyz s TYR 742 N 0.00 3.20 -0.28 2.98 1.51 -1.26 -4.42 117.35 119.08 1zyz s TYR 742 Ca 0.00 1.56 -0.15 0.00 -1.01 0.00 0.00 57.07 57.47 1zyz s TYR 742 Cb 0.00 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1zyz s TYR 742 CO 0.00 -0.51 0.38 -1.17 -1.11 0.00 0.00 175.55 173.14 1zyz s LEU 743 N -3.60 4.07 -0.21 -1.29 0.20 -0.04 -1.81 118.68 116.00 1zyz s LEU 743 Ca 0.63 0.25 -0.06 0.00 0.69 0.00 0.00 54.13 55.64 1zyz s LEU 743 Cb -0.12 -2.44 -0.03 0.00 -0.43 0.00 0.00 46.19 43.17 1zyz s LEU 743 CO 0.21 -0.21 0.04 -0.13 -0.29 0.00 0.00 176.35 175.98 1zyz s ARG 744 N 2.09 3.71 0.20 1.98 0.52 0.14 -4.26 118.95 123.33 1zyz s ARG 744 Ca 0.15 -0.46 0.10 0.00 -0.52 0.00 0.00 55.73 55.00 1zyz s ARG 744 Cb -0.16 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 1zyz s ARG 744 CO 0.10 -0.01 -0.14 0.95 0.02 0.00 0.00 175.30 176.22 1zyz s THR 745 N 1.09 2.89 -0.18 0.02 -4.23 -1.26 -0.04 115.64 113.93 1zyz s THR 745 Ca 0.03 -1.87 -0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1zyz s THR 745 Cb -0.14 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.35 1zyz s THR 745 CO 0.03 -0.17 0.31 -1.58 -0.54 0.00 0.00 174.62 172.67 1zyz s GLN 746 N -2.93 0.24 0.47 3.99 0.74 -0.23 -4.93 119.66 117.01 1zyz s GLN 746 Ca 0.25 0.66 -0.22 0.00 0.05 0.00 0.00 55.36 56.09 1zyz s GLN 746 Cb -0.08 -0.28 -0.09 0.00 1.10 0.00 0.00 33.01 33.66 1zyz s GLN 746 CO 0.14 -0.43 0.90 0.00 -0.55 0.00 0.00 175.29 175.35 1zyz n ALA 747 N 5.36 -0.13 0.20 1.58 0.00 -1.25 -3.98 120.51 122.28 1zyz n ALA 747 Ca -0.06 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1zyz n ALA 747 Cb 0.50 -2.03 0.71 0.00 0.00 0.00 0.00 19.45 18.63 1zyz n ALA 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyz h ALA 748 N 1.11 2.02 0.00 0.00 0.00 -1.98 -1.79 119.26 118.62 1zyz h ALA 748 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zyz h ALA 748 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zyz h ALA 748 CO 0.54 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.27 1zyz h SER 749 N 0.00 0.00 1.12 0.00 4.64 -1.93 -2.76 113.55 114.62 1zyz h SER 749 Ca 0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.28 1zyz h SER 749 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1zyz h SER 749 CO -0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 175.47 1zyz h ALA 750 N 2.16 0.80 0.00 5.18 0.00 -1.66 -3.03 119.26 122.71 1zyz h ALA 750 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zyz h ALA 750 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zyz h ALA 750 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1zyz n ALA 751 N -2.27 1.19 -2.41 0.00 0.00 -1.04 -4.54 120.51 111.44 1zyz n ALA 751 Ca 0.01 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.31 1zyz n ALA 751 Cb 0.64 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 1zyz n ALA 751 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zyz s ILE 752 N -3.41 1.83 0.08 0.00 1.01 -1.15 -4.08 121.20 115.49 1zyz s ILE 752 Ca -0.00 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.50 1zyz s ILE 752 Cb 0.06 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1zyz s ILE 752 CO 0.21 0.37 -0.06 -1.10 0.00 0.00 0.00 174.94 174.36 1zyz s GLN 753 N -0.93 0.74 0.44 2.79 -0.21 0.15 -4.97 119.66 117.67 1zyz s GLN 753 Ca 0.09 -1.25 -0.23 0.00 0.02 0.00 0.00 55.36 53.99 1zyz s GLN 753 Cb -0.09 -0.10 -0.08 0.00 1.00 0.00 0.00 33.01 33.74 1zyz s GLN 753 CO 0.01 -0.04 1.12 -0.06 -2.12 0.00 0.00 175.29 174.20 1zyz s PHE 754 N -3.48 3.01 0.15 0.91 2.99 -1.26 -4.32 117.98 115.98 1zyz s PHE 754 Ca 0.08 1.58 0.04 0.00 0.00 0.00 0.00 56.93 58.63 1zyz s PHE 754 Cb 0.04 -3.27 -0.04 0.00 0.00 0.00 0.00 43.02 39.75 1zyz s PHE 754 CO -0.06 -1.16 -0.10 -0.08 -0.00 0.00 0.00 175.22 173.83 1zyz s THR 755 N -1.62 1.17 0.40 0.64 -1.32 -1.26 -4.74 115.64 108.91 1zyz s THR 755 Ca 0.62 -2.06 0.28 0.00 -1.21 0.00 0.00 61.69 59.32 1zyz s THR 755 Cb -0.25 -1.87 0.31 0.00 -1.51 0.00 0.00 72.50 69.17 1zyz s THR 755 CO 0.31 -0.73 2.08 0.16 -2.21 0.00 0.00 174.62 174.23 1zyz h ILE 756 N 2.77 0.51 -2.65 5.08 -0.00 -1.97 -3.36 117.51 117.89 1zyz h ILE 756 Ca -0.37 -0.51 -0.57 0.00 -0.00 0.00 0.00 64.86 63.41 1zyz h ILE 756 Cb 1.19 1.34 -0.39 0.00 -0.00 0.00 0.00 36.82 38.96 1zyz h ILE 756 CO 0.63 0.11 -0.83 -0.62 -0.00 0.00 0.00 178.15 177.44 1zyz s ASP 757 N -6.09 3.13 0.59 2.16 -1.08 -1.26 -5.02 116.67 109.10 1zyz s ASP 757 Ca -0.03 -1.97 0.38 0.00 -0.52 0.00 0.00 52.55 50.41 1zyz s ASP 757 Cb 0.13 -0.40 1.78 0.00 -1.46 0.00 0.00 42.92 42.96 1zyz s ASP 757 CO 0.57 -0.34 2.13 1.56 0.52 0.00 0.00 175.17 179.61 1zyz h GLN 758 N 7.36 0.00 0.00 4.34 1.08 -2.00 -2.83 115.11 123.06 1zyz h GLN 758 Ca -0.01 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.92 1zyz h GLN 758 Cb 0.98 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.36 1zyz h GLN 758 CO 0.31 0.00 -1.94 1.63 -0.95 0.00 0.00 178.83 177.88 1zyz n LYS 759 N -3.06 0.65 -0.06 1.46 5.02 -1.26 -2.85 118.16 118.07 1zyz n LYS 759 Ca -0.01 0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.32 1zyz n LYS 759 Cb 0.21 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1zyz n LYS 759 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1zyz h ILE 760 N 0.00 0.77 -0.02 -0.18 2.04 -1.94 -2.11 117.51 116.07 1zyz h ILE 760 Ca -0.34 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zyz h ILE 760 Cb 1.92 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1zyz h ILE 760 CO 0.05 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.28 1zyz h ALA 761 N 1.25 1.19 0.07 1.87 0.00 -1.55 -2.32 119.26 119.77 1zyz h ALA 761 Ca 0.12 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1zyz h ALA 761 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zyz h ALA 761 CO -0.25 -0.09 -0.70 -0.44 0.00 0.00 0.00 179.25 177.77 1zyz h ASP 762 N 0.00 0.23 -0.04 0.00 3.45 -1.25 -3.31 116.42 115.50 1zyz h ASP 762 Ca 0.01 -0.90 0.01 0.00 0.43 0.00 0.00 57.03 56.58 1zyz h ASP 762 Cb 0.16 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1zyz h ASP 762 CO -0.00 1.31 0.61 1.56 -1.57 0.00 0.00 179.24 181.15 1zyz h GLN 763 N -0.65 0.00 -0.43 3.56 4.20 -0.82 -1.28 115.11 119.70 1zyz h GLN 763 Ca -0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1zyz h GLN 763 Cb 1.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 1zyz h GLN 763 CO 0.04 0.00 0.25 0.00 -0.67 0.00 0.00 178.83 178.44 1zyz h ALA 764 N 0.82 1.63 0.00 3.87 0.00 -1.64 -1.08 119.26 122.87 1zyz h ALA 764 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zyz h ALA 764 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zyz h ALA 764 CO -0.00 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.82 1zyz n THR 765 N -4.44 0.99 1.03 0.00 -2.24 -0.48 -2.34 114.28 106.80 1zyz n THR 765 Ca 0.03 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.19 1zyz n THR 765 Cb 0.09 -1.10 0.14 0.00 -2.10 0.00 0.00 70.33 67.36 1zyz n THR 765 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zyz n GLU 766 N -1.77 0.16 -1.81 -0.78 1.02 -0.41 -4.18 120.64 112.87 1zyz n GLU 766 Ca 0.03 -0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 1zyz n GLU 766 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1zyz n GLU 766 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1zyz s ASN 767 N -2.92 6.42 -0.24 1.62 0.02 -0.99 -4.99 114.94 113.87 1zyz s ASN 767 Ca 0.12 2.88 -0.10 0.00 -1.02 0.00 0.00 52.86 54.73 1zyz s ASN 767 Cb 0.17 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.77 1zyz s ASN 767 CO 0.73 -0.89 0.16 0.68 0.02 0.00 0.00 177.10 177.79 1zyz s VAL 768 N 0.26 5.29 0.19 1.60 -7.23 -1.26 -4.87 120.40 114.38 1zyz s VAL 768 Ca 0.65 0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.80 1zyz s VAL 768 Cb -0.47 -3.47 -0.08 0.00 0.56 0.00 0.00 36.38 32.92 1zyz s VAL 768 CO 0.44 0.34 0.66 0.00 -0.31 0.00 0.00 175.10 176.22 1zyz s ALA 769 N 1.12 3.48 0.00 1.32 0.00 -1.26 -4.58 121.76 121.84 1zyz s ALA 769 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1zyz s ALA 769 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1zyz s ALA 769 CO 0.05 0.38 0.00 -3.47 0.00 0.00 0.00 175.76 172.72 1zyz n ASP 770 N 0.74 0.00 0.00 0.00 -0.08 -0.96 -4.99 116.55 111.26 1zyz n ASP 770 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1zyz n ASP 770 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1zyz n ASP 770 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1zyz n ILE 771 N 0.00 0.00 0.11 5.18 5.41 -1.26 -4.81 119.36 123.98 1zyz n ILE 771 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1zyz n ILE 771 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 1zyz n ILE 771 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1zyz n SER 772 N 0.00 0.00 0.00 4.38 3.41 -1.26 -1.53 113.62 118.62 1zyz n SER 772 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1zyz n SER 772 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zyz n SER 772 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zyz n ASN 773 N -0.89 0.05 -4.18 4.04 2.85 -1.26 -4.87 115.26 110.99 1zyz n ASN 773 Ca 0.01 -0.51 -0.40 0.00 -0.11 0.00 0.00 54.58 53.57 1zyz n ASN 773 Cb 0.00 0.92 -0.09 0.00 1.24 0.00 0.00 39.78 41.86 1zyz n ASN 773 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zyz s LEU 774 N -1.83 5.64 0.12 1.20 2.96 -0.58 -4.80 118.68 121.39 1zyz s LEU 774 Ca 0.00 -2.21 0.09 0.00 -0.22 0.00 0.00 54.13 51.79 1zyz s LEU 774 Cb 0.00 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1zyz s LEU 774 CO 0.00 -0.59 -0.22 -0.54 -1.32 0.00 0.00 176.35 173.68 1zyz s LYS 775 N 0.90 1.22 -0.24 1.98 -0.14 -1.26 -4.88 119.74 117.31 1zyz s LYS 775 Ca 0.10 -1.26 -0.16 0.00 -1.36 0.00 0.00 55.97 53.29 1zyz s LYS 775 Cb -0.23 -1.49 0.07 0.00 -1.68 0.00 0.00 37.83 34.50 1zyz s LYS 775 CO -0.03 0.34 0.61 1.03 -0.76 0.00 0.00 175.35 176.54 1zyz s ARG 776 N -2.13 0.65 0.98 1.68 3.00 -1.26 -5.13 118.95 116.74 1zyz s ARG 776 Ca 0.10 1.01 -0.16 0.00 0.00 0.00 0.00 55.73 56.69 1zyz s ARG 776 Cb -0.09 0.18 -0.06 0.00 0.00 0.00 0.00 34.95 34.98 1zyz s ARG 776 CO 0.05 -0.13 -0.26 -2.30 0.00 0.00 0.00 175.30 172.66 1zyz n PRO 777 N 3.78 -0.21 -5.24 3.54 -0.02 -1.25 -4.95 135.00 130.65 1zyz n PRO 777 Ca -0.19 -0.04 -0.31 0.00 -2.02 0.00 0.00 63.50 60.94 1zyz n PRO 777 Cb 0.57 -1.42 -0.16 0.00 -0.02 0.00 0.00 33.50 32.48 1zyz n PRO 777 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zyz s SER 778 N -1.50 3.11 -0.11 2.55 0.15 -0.82 -4.80 113.70 112.28 1zyz s SER 778 Ca 0.48 -0.47 -0.24 0.00 0.70 0.00 0.00 55.95 56.42 1zyz s SER 778 Cb -0.18 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 1zyz s SER 778 CO 0.74 0.31 0.75 -0.47 1.20 0.00 0.00 173.24 175.78 1zyz s TYR 779 N -0.64 3.50 -0.51 3.44 5.04 -1.26 -0.84 117.35 126.08 1zyz s TYR 779 Ca 0.10 1.24 -0.21 0.00 -2.44 0.00 0.00 57.07 55.75 1zyz s TYR 779 Cb -0.10 -2.89 0.04 0.00 0.35 0.00 0.00 41.96 39.36 1zyz s TYR 779 CO -0.01 -0.06 0.76 -1.64 -1.34 0.00 0.00 175.55 173.26 1zyz s MET 780 N 1.41 3.24 0.91 4.97 -1.94 -0.27 -4.94 119.30 122.67 1zyz s MET 780 Ca 0.37 -0.53 -0.12 0.00 -1.71 0.00 0.00 55.69 53.70 1zyz s MET 780 Cb -0.17 -4.05 0.08 0.00 2.01 0.00 0.00 34.83 32.70 1zyz s MET 780 CO 0.16 -1.28 0.80 -2.30 -0.01 0.00 0.00 175.02 172.39 1zyz n PRO 781 N 6.70 -0.26 -4.34 2.03 -0.02 -1.26 -4.56 135.00 133.30 1zyz n PRO 781 Ca -0.02 -0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.19 1zyz n PRO 781 Cb 0.47 -2.13 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1zyz n PRO 781 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zyz s SER 782 N -2.23 4.17 0.09 2.55 0.01 -1.26 -4.86 113.70 112.17 1zyz s SER 782 Ca 0.63 -1.13 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1zyz s SER 782 Cb -0.24 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.52 1zyz s SER 782 CO 0.61 -0.40 0.02 -1.54 0.41 0.00 0.00 173.24 172.34 1zyz n SER 783 N -1.06 1.27 0.05 2.44 3.41 0.50 -4.95 113.62 115.28 1zyz n SER 783 Ca -0.03 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.19 1zyz n SER 783 Cb 0.64 0.19 0.34 0.00 -0.26 0.00 0.00 64.21 65.12 1zyz n SER 783 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zyz n ALA 784 N -2.60 1.52 0.00 7.33 0.00 -1.26 -3.52 120.51 121.98 1zyz n ALA 784 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zyz n ALA 784 Cb 0.13 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1zyz n ALA 784 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zyz n SER 785 N -1.76 2.80 -4.38 0.00 7.64 -1.26 -4.11 113.62 112.55 1zyz n SER 785 Ca 0.02 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.53 1zyz n SER 785 Cb 0.15 0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 63.62 1zyz n SER 785 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zyz s TYR 786 N -1.38 3.15 0.00 1.43 5.04 -1.23 -5.06 117.35 119.30 1zyz s TYR 786 Ca 0.00 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 53.80 1zyz s TYR 786 Cb 0.00 -2.28 0.00 0.00 0.35 0.00 0.00 41.96 40.03 1zyz s TYR 786 CO 0.00 -0.53 0.00 0.00 -1.34 0.00 0.00 175.55 173.68 1zyz n ALA 787 N 4.90 0.00 0.00 3.97 0.00 -1.26 -0.37 120.51 127.75 1zyz n ALA 787 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1zyz n ALA 787 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1zyz n ALA 787 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyz n ALA 788 N -3.00 0.00 0.19 0.00 0.00 -1.26 -4.33 120.51 112.10 1zyz n ALA 788 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1zyz n ALA 788 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1zyz n ALA 788 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zyz h SER 789 N 0.58 0.00 -0.97 0.00 0.02 -1.85 -1.73 113.55 109.59 1zyz h SER 789 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1zyz h SER 789 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1zyz h SER 789 CO 0.00 0.37 0.64 0.44 -1.14 0.00 0.00 176.83 177.14 1zyz h ASP 790 N 0.00 1.08 0.00 3.07 5.19 -1.97 -3.29 116.42 120.51 1zyz h ASP 790 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1zyz h ASP 790 Cb 0.94 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.19 1zyz h ASP 790 CO 0.05 0.76 -1.46 0.49 -3.12 0.00 0.00 179.24 175.96 1zyz n PHE 791 N -4.42 0.00 -3.85 4.55 3.01 -0.93 -4.81 117.46 111.02 1zyz n PHE 791 Ca 0.12 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.22 1zyz n PHE 791 Cb 0.06 -0.24 -0.13 0.00 -0.01 0.00 0.00 39.48 39.16 1zyz n PHE 791 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1zyz s VAL 792 N -3.21 3.52 0.46 -4.37 1.01 -0.70 -5.08 120.40 112.04 1zyz s VAL 792 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 1zyz s VAL 792 Cb 0.15 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 1zyz s VAL 792 CO 0.87 0.16 1.33 -2.84 0.00 0.00 0.00 175.10 174.62 1zyz s PRO 793 N 1.44 3.65 0.66 2.72 0.02 -1.26 -4.75 135.00 137.47 1zyz s PRO 793 Ca 0.02 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1zyz s PRO 793 Cb -0.17 -2.55 0.10 0.00 0.02 0.00 0.00 34.50 31.90 1zyz s PRO 793 CO -0.01 -0.76 0.92 0.00 -0.33 0.00 0.00 177.00 176.82 1zyz s ALA 794 N -1.30 3.84 0.59 -1.55 0.00 -1.26 -3.63 121.76 118.45 1zyz s ALA 794 Ca 0.63 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1zyz s ALA 794 Cb -0.39 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1zyz s ALA 794 CO 0.48 -1.22 0.00 0.00 0.00 0.00 0.00 175.76 175.03 1zyz n ALA 795 N -2.65 0.00 -0.71 0.00 0.00 -0.77 -4.51 120.51 111.88 1zyz n ALA 795 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1zyz n ALA 795 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1zyz n ALA 795 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78