#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8y h ASP 3 N 0.00 0.11 0.19 3.42 1.82 -2.03 -3.24 116.42 116.70 2z8y h ASP 3 Ca 0.00 -0.18 -0.09 0.00 -0.39 0.00 0.00 57.03 56.37 2z8y h ASP 3 Cb 0.00 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 2z8y h ASP 3 CO 0.00 1.16 -0.33 0.15 -1.61 0.00 0.00 179.24 178.61 2z8y h PHE 4 N 0.02 0.23 0.00 0.28 3.57 -2.03 -3.07 116.94 115.94 2z8y h PHE 4 Ca -0.23 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2z8y h PHE 4 Cb 1.96 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.64 2z8y h PHE 4 CO 0.02 0.52 0.00 -0.44 -2.23 0.00 0.00 178.31 176.18 2z8y h ASP 5 N 0.18 0.00 -1.18 0.41 3.32 -1.99 -2.72 116.42 114.45 2z8y h ASP 5 Ca 0.02 0.00 0.34 0.00 0.02 0.00 0.00 57.03 57.41 2z8y h ASP 5 Cb 0.68 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.13 2z8y h ASP 5 CO 0.05 0.00 0.78 0.50 -1.72 0.00 0.00 179.24 178.85 2z8y h LYS 6 N 0.00 0.21 0.00 3.56 3.64 -1.69 0.94 116.57 123.24 2z8y h LYS 6 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z8y h LYS 6 Cb 0.07 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2z8y h LYS 6 CO 0.00 0.14 0.00 0.44 -2.27 0.00 0.00 179.45 177.76 2z8y n ILE 7 N -4.54 1.45 0.67 2.00 -5.35 -1.03 -2.24 119.36 110.33 2z8y n ILE 7 Ca 0.29 0.38 0.11 0.00 -0.27 0.00 0.00 62.75 63.26 2z8y n ILE 7 Cb 1.14 -1.26 -0.07 0.00 -1.74 0.00 0.00 39.64 37.71 2z8y n ILE 7 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2z8y n PHE 8 N -1.56 0.07 -2.16 4.28 3.72 0.32 -4.94 117.46 117.19 2z8y n PHE 8 Ca 0.02 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2z8y n PHE 8 Cb 0.09 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 2z8y n PHE 8 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2z8y s GLU 9 N -3.16 4.37 -1.30 -1.08 2.02 -0.95 -1.85 118.70 116.74 2z8y s GLU 9 Ca 0.04 2.14 0.00 0.00 0.02 0.00 0.00 54.97 57.17 2z8y s GLU 9 Cb 0.15 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2z8y s GLU 9 CO 0.85 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2z8y n GLY 10 N 1.77 1.08 0.21 -1.39 0.00 -1.26 -4.88 105.19 100.72 2z8y n GLY 10 Ca 0.04 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2z8y n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h ALA 11 N 0.11 0.24 -2.93 4.61 0.00 -1.73 -3.42 119.26 116.14 2z8y h ALA 11 Ca -0.27 -0.65 -0.64 0.00 0.00 0.00 0.00 54.91 53.35 2z8y h ALA 11 Cb 0.90 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 2z8y h ALA 11 CO 0.38 0.69 -0.55 0.42 0.00 0.00 0.00 179.25 180.19 2z8y s ILE 12 N -3.54 5.03 0.52 0.00 1.01 -1.26 -4.40 121.20 118.57 2z8y s ILE 12 Ca -0.10 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 2z8y s ILE 12 Cb 0.08 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 2z8y s ILE 12 CO 0.91 0.28 1.08 -2.84 0.00 0.00 0.00 174.94 174.37 2z8y s PRO 13 N 1.66 3.55 -0.21 2.79 0.02 -1.26 -4.92 135.00 136.62 2z8y s PRO 13 Ca 0.07 1.44 -0.20 0.00 0.02 0.00 0.00 61.00 62.33 2z8y s PRO 13 Cb -0.16 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.23 2z8y s PRO 13 CO 0.08 -0.66 0.67 -1.91 -0.33 0.00 0.00 177.00 174.86 2z8y n GLU 14 N -1.25 0.00 -2.56 5.54 4.07 -1.26 -2.07 120.64 123.12 2z8y n GLU 14 Ca 0.10 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.03 2z8y n GLU 14 Cb 0.52 -0.63 -0.00 0.00 -0.06 0.00 0.00 31.44 31.27 2z8y n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z8y n GLY 15 N 1.67 -0.50 1.80 8.31 0.00 -1.26 -4.82 105.19 110.38 2z8y n GLY 15 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2z8y n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z8y n LYS 16 N -3.07 1.77 -1.68 1.61 5.02 -0.88 -5.04 118.16 115.89 2z8y n LYS 16 Ca -0.17 -3.27 -0.43 0.00 -2.02 0.00 0.00 58.31 52.42 2z8y n LYS 16 Cb 0.63 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 2z8y n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2z8y n GLU 17 N -0.48 2.73 -1.23 1.97 -0.58 -1.26 -4.79 120.64 116.99 2z8y n GLU 17 Ca 0.19 0.99 -0.36 0.00 -0.42 0.00 0.00 57.16 57.57 2z8y n GLU 17 Cb 0.90 -2.89 -0.02 0.00 -0.57 0.00 0.00 31.44 28.86 2z8y n GLU 17 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2z8y n PRO 18 N 5.92 3.18 -0.24 3.49 -0.04 -1.26 -4.75 135.00 141.30 2z8y n PRO 18 Ca 0.19 -2.07 0.03 0.00 -0.04 0.00 0.00 63.50 61.60 2z8y n PRO 18 Cb 0.37 -2.79 0.15 0.00 -0.04 0.00 0.00 33.50 31.20 2z8y n PRO 18 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z8y h VAL 19 N 3.26 0.70 -0.84 0.52 2.07 -1.90 0.11 116.25 120.17 2z8y h VAL 19 Ca 0.74 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 68.26 2z8y h VAL 19 Cb 0.31 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2z8y h VAL 19 CO 1.73 0.08 0.55 0.00 0.02 0.00 0.00 177.57 179.95 2z8y h ALA 20 N 1.50 1.92 -0.18 1.67 0.00 -1.85 0.28 119.26 122.59 2z8y h ALA 20 Ca 0.37 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 20 Cb 0.52 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z8y h ALA 20 CO -0.37 -0.14 -0.74 1.25 0.00 0.00 0.00 179.25 179.25 2z8y h LEU 21 N 0.61 0.96 -1.04 0.00 5.85 -0.72 -1.34 115.31 119.63 2z8y h LEU 21 Ca 0.42 -0.61 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2z8y h LEU 21 Cb 0.75 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2z8y h LEU 21 CO -0.17 1.41 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.86 2z8y h PHE 22 N 0.57 0.47 -0.27 1.25 0.04 -0.66 0.54 116.94 118.88 2z8y h PHE 22 Ca -0.04 -0.09 -0.18 0.00 2.80 0.00 0.00 57.97 60.46 2z8y h PHE 22 Cb 1.37 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2z8y h PHE 22 CO 0.09 0.62 -0.54 -0.09 -0.60 0.00 0.00 178.31 177.78 2z8y h ARG 23 N 0.38 0.84 -0.15 1.51 2.43 -0.64 0.13 114.38 118.89 2z8y h ARG 23 Ca 0.06 -0.55 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 2z8y h ARG 23 Cb 0.60 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2z8y h ARG 23 CO 0.04 1.18 -0.41 1.49 -1.51 0.00 0.00 179.97 180.76 2z8y h GLU 24 N 0.62 0.34 -0.47 0.20 4.81 -0.87 -0.97 114.58 118.23 2z8y h GLU 24 Ca 0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2z8y h GLU 24 Cb 1.16 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2z8y h GLU 24 CO 0.12 0.70 0.27 0.28 -0.73 0.00 0.00 179.01 179.64 2z8y h VAL 25 N 0.28 1.16 -0.00 0.32 2.07 -0.41 0.49 116.25 120.16 2z8y h VAL 25 Ca 0.02 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2z8y h VAL 25 Cb 0.85 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2z8y h VAL 25 CO 0.07 0.17 -0.15 0.22 0.02 0.00 0.00 177.57 177.90 2z8y h TYR 26 N 0.63 -0.39 -0.33 1.57 3.20 -0.65 0.50 116.97 121.51 2z8y h TYR 26 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2z8y h TYR 26 Cb 0.03 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2z8y h TYR 26 CO -0.02 -0.22 0.05 0.45 -1.64 0.00 0.00 178.16 176.77 2z8y h HIS 27 N -0.25 0.58 -0.02 -3.82 3.86 -0.98 -0.48 115.15 114.06 2z8y h HIS 27 Ca 0.05 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2z8y h HIS 27 Cb 0.31 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2z8y h HIS 27 CO -0.21 0.62 0.01 0.78 0.86 0.00 0.00 177.93 180.00 2z8y h GLY 28 N 0.37 0.00 1.43 2.45 0.00 -0.54 -2.08 103.07 104.70 2z8y h GLY 28 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.17 2z8y h GLY 28 CO 0.01 0.00 -1.40 0.00 0.00 0.00 0.00 176.54 175.15 2z8y h ALA 29 N 1.99 0.52 -0.60 3.60 0.00 0.60 -2.04 119.26 123.33 2z8y h ALA 29 Ca 0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 54.91 53.69 2z8y h ALA 29 Cb 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2z8y h ALA 29 CO -0.00 1.38 0.23 0.82 0.00 0.00 0.00 179.25 181.68 2z8y h ILE 30 N 0.01 1.23 -0.26 0.00 2.04 -0.75 -0.90 117.51 118.89 2z8y h ILE 30 Ca -0.17 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 2z8y h ILE 30 Cb 1.91 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2z8y h ILE 30 CO 0.11 0.29 -0.09 0.74 0.00 0.00 0.00 178.15 179.20 2z8y h THR 31 N 0.84 1.29 -0.13 -0.27 2.02 -1.39 0.15 112.91 115.41 2z8y h THR 31 Ca 0.20 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2z8y h THR 31 Cb 0.22 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2z8y h THR 31 CO -0.01 0.36 -0.05 0.00 0.37 0.00 0.00 175.52 176.18 2z8y h ALA 32 N 0.75 0.18 0.00 6.16 0.00 -1.24 -1.17 119.26 123.94 2z8y h ALA 32 Ca 0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2z8y h ALA 32 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z8y h ALA 32 CO 0.03 -0.05 -0.43 1.79 0.00 0.00 0.00 179.25 180.59 2z8y h THR 33 N -0.07 1.02 -0.01 0.00 1.35 -1.05 -1.00 112.91 113.15 2z8y h THR 33 Ca 0.03 -1.66 -0.01 0.00 -0.55 0.00 0.00 66.41 64.23 2z8y h THR 33 Cb 0.50 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2z8y h THR 33 CO 0.02 0.42 -0.03 0.28 -0.25 0.00 0.00 175.52 175.96 2z8y h SER 34 N 0.00 0.05 -0.11 5.36 0.02 -0.54 -1.74 113.55 116.58 2z8y h SER 34 Ca -0.00 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2z8y h SER 34 Cb 0.94 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2z8y h SER 34 CO 0.06 0.62 -0.25 0.22 -1.14 0.00 0.00 176.83 176.34 2z8y h TYR 35 N -0.52 -0.74 -0.97 3.45 3.20 -1.24 0.47 116.97 120.61 2z8y h TYR 35 Ca 0.00 0.03 0.27 0.00 3.14 0.00 0.00 58.73 62.18 2z8y h TYR 35 Cb 0.61 0.34 -0.18 0.00 1.54 0.00 0.00 36.73 39.04 2z8y h TYR 35 CO 0.13 -0.23 0.04 0.00 -1.64 0.00 0.00 178.16 176.45 2z8y n ALA 36 N -2.81 0.52 -0.28 1.82 0.00 -0.38 -1.01 120.51 118.36 2z8y n ALA 36 Ca -0.02 1.04 -0.05 0.00 0.00 0.00 0.00 53.44 54.41 2z8y n ALA 36 Cb 0.16 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 18.90 2z8y n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z8y h GLU 37 N 0.00 1.03 -0.04 0.00 4.22 -0.04 0.41 114.58 120.15 2z8y h GLU 37 Ca 0.60 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.89 2z8y h GLU 37 Cb 1.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2z8y h GLU 37 CO -0.91 0.71 -0.22 0.82 -2.18 0.00 0.00 179.01 177.23 2z8y h ILE 38 N 1.04 1.47 -0.63 2.32 2.04 0.70 -1.19 117.51 123.26 2z8y h ILE 38 Ca 0.28 -1.70 0.03 0.00 1.00 0.00 0.00 64.86 64.46 2z8y h ILE 38 Cb -0.07 2.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 2z8y h ILE 38 CO -0.06 0.47 0.39 -0.07 0.00 0.00 0.00 178.15 178.89 2z8y h LEU 39 N -0.34 0.65 -0.18 1.44 3.38 -1.16 -1.96 115.31 117.15 2z8y h LEU 39 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2z8y h LEU 39 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2z8y h LEU 39 CO 0.05 0.45 -0.02 0.25 0.09 0.00 0.00 178.44 179.26 2z8y h LEU 40 N 0.78 0.33 -0.88 1.67 5.85 -0.77 -0.82 115.31 121.47 2z8y h LEU 40 Ca 0.25 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2z8y h LEU 40 Cb 0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2z8y h LEU 40 CO -0.10 0.58 -0.54 0.78 -0.34 0.00 0.00 178.44 178.82 2z8y h ASN 41 N 0.07 0.06 -0.50 1.25 2.35 -1.21 -1.50 115.58 116.10 2z8y h ASN 41 Ca 0.05 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2z8y h ASN 41 Cb 0.42 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2z8y h ASN 41 CO 0.01 0.59 0.15 -0.61 -1.65 0.00 0.00 177.43 175.92 2z8y h GLN 42 N 0.04 0.79 -0.74 0.81 5.75 -1.22 -0.19 115.11 120.34 2z8y h GLN 42 Ca -0.00 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 2z8y h GLN 42 Cb 0.97 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.37 2z8y h GLN 42 CO 0.07 0.74 0.39 0.00 -2.65 0.00 0.00 178.83 177.38 2z8y h ALA 43 N 1.01 1.28 -0.78 3.38 0.00 -0.69 0.14 119.26 123.60 2z8y h ALA 43 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 43 Cb 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z8y h ALA 43 CO -0.00 0.57 0.33 0.82 0.00 0.00 0.00 179.25 180.96 2z8y h ILE 44 N 1.04 1.26 -0.28 0.00 2.04 -1.01 0.21 117.51 120.77 2z8y h ILE 44 Ca 0.26 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 2z8y h ILE 44 Cb 0.06 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2z8y h ILE 44 CO -0.04 0.32 -0.24 0.03 0.00 0.00 0.00 178.15 178.22 2z8y h ARG 45 N 1.12 0.54 0.06 2.37 3.08 0.22 0.50 114.38 122.27 2z8y h ARG 45 Ca 0.26 -0.21 -0.24 0.00 0.07 0.00 0.00 59.98 59.86 2z8y h ARG 45 Cb 0.19 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2z8y h ARG 45 CO -0.02 0.74 -1.07 1.15 -1.07 0.00 0.00 179.97 179.70 2z8y h THR 46 N 0.48 1.49 0.00 2.04 2.02 -0.24 -3.39 112.91 115.30 2z8y h THR 46 Ca 0.07 -2.84 0.00 0.00 0.77 0.00 0.00 66.41 64.41 2z8y h THR 46 Cb 0.68 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2z8y h THR 46 CO 0.05 0.83 -0.01 -1.22 0.37 0.00 0.00 175.52 175.54 2z8y n TYR 47 N -3.60 0.00 0.00 3.16 4.01 0.69 -5.09 117.16 116.33 2z8y n TYR 47 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2z8y n TYR 47 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 2z8y n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 48 N 0.69 -0.36 0.17 2.72 0.00 0.17 -4.25 105.19 104.34 2z8y n GLY 48 Ca 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2z8y n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 49 N 0.00 0.00 -0.01 1.61 0.13 -1.92 -2.20 132.00 129.60 2z8y h PRO 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8y h PRO 49 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8y h PRO 49 CO 0.00 0.00 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.44 2z8y n ASP 50 N -2.46 1.16 -4.73 1.44 8.00 -1.26 0.75 116.55 119.46 2z8y n ASP 50 Ca 0.01 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.89 2z8y n ASP 50 Cb 0.22 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2z8y n ASP 50 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z8y s HIS 51 N -2.19 3.08 0.61 1.24 2.46 -0.83 -4.78 115.29 114.88 2z8y s HIS 51 Ca 0.34 0.93 -0.19 0.00 0.47 0.00 0.00 55.06 56.61 2z8y s HIS 51 Cb 0.20 -3.81 -0.03 0.00 -0.13 0.00 0.00 32.58 28.82 2z8y s HIS 51 CO 0.40 -2.75 1.29 -2.14 -2.47 0.00 0.00 174.74 169.07 2z8y s PRO 52 N 0.25 2.79 0.00 2.88 0.01 -1.26 -0.51 135.00 139.16 2z8y s PRO 52 Ca 0.63 2.05 -0.02 0.00 0.01 0.00 0.00 61.00 63.66 2z8y s PRO 52 Cb -0.41 -1.96 -0.01 0.00 0.01 0.00 0.00 34.50 32.13 2z8y s PRO 52 CO 0.38 -1.41 0.03 0.54 0.01 0.00 0.00 177.00 176.55 2z8y s VAL 53 N -1.42 0.06 -4.72 3.83 0.11 -0.75 -4.64 120.40 112.88 2z8y s VAL 53 Ca 0.79 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2z8y s VAL 53 Cb -0.37 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2z8y s VAL 53 CO 0.40 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2z8y n GLY 54 N 2.19 -0.95 3.43 6.54 0.00 -1.26 -4.43 105.19 110.71 2z8y n GLY 54 Ca -0.19 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 2z8y n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8y s TYR 55 N -3.00 2.24 0.51 1.61 2.02 -1.26 -4.83 117.35 114.64 2z8y s TYR 55 Ca 0.00 -0.36 -0.20 0.00 -0.37 0.00 0.00 57.07 56.14 2z8y s TYR 55 Cb 0.00 -1.05 -0.07 0.00 -0.40 0.00 0.00 41.96 40.44 2z8y s TYR 55 CO 0.00 0.57 1.08 -1.25 -1.57 0.00 0.00 175.55 174.38 2z8y s PRO 56 N -3.06 3.58 -0.70 -1.71 0.04 -1.26 -4.27 135.00 127.62 2z8y s PRO 56 Ca 0.24 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2z8y s PRO 56 Cb -0.06 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2z8y s PRO 56 CO 0.12 -0.64 0.61 -0.25 0.04 0.00 0.00 177.00 176.88 2z8y n ASP 57 N -1.13 -3.81 -3.79 6.66 8.00 -1.26 -4.68 116.55 116.54 2z8y n ASP 57 Ca 0.10 -0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2z8y n ASP 57 Cb 0.52 -2.92 -0.09 0.00 -0.02 0.00 0.00 41.12 38.61 2z8y n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z8y s THR 58 N -3.17 0.06 -1.83 -3.53 -1.32 -1.26 -0.33 115.64 104.26 2z8y s THR 58 Ca 0.24 -0.52 0.18 0.00 -1.21 0.00 0.00 61.69 60.38 2z8y s THR 58 Cb -0.11 -0.56 0.41 0.00 -1.51 0.00 0.00 72.50 70.73 2z8y s THR 58 CO 0.39 -0.29 1.33 0.00 -2.21 0.00 0.00 174.62 173.84 2z8y n ALA 59 N 1.36 2.35 -1.59 11.08 0.00 -1.26 -4.57 120.51 127.88 2z8y n ALA 59 Ca -0.22 -1.06 0.05 0.00 0.00 0.00 0.00 53.44 52.21 2z8y n ALA 59 Cb 0.56 -0.71 0.21 0.00 0.00 0.00 0.00 19.45 19.51 2z8y n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z8y n TYR 60 N 1.18 0.09 0.00 0.00 4.01 -1.26 -5.00 117.16 116.19 2z8y n TYR 60 Ca 0.17 -1.51 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 2z8y n TYR 60 Cb 0.53 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2z8y n TYR 60 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2z8y n TYR 61 N -1.12 0.00 -3.25 -0.72 4.01 -1.26 -1.66 117.16 113.16 2z8y n TYR 61 Ca 0.20 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.49 2z8y n TYR 61 Cb 0.72 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.70 2z8y n TYR 61 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8y s LEU 62 N 0.00 5.93 0.53 7.72 1.43 -1.26 -4.44 118.68 128.59 2z8y s LEU 62 Ca 0.00 -1.67 0.19 0.00 -1.03 0.00 0.00 54.13 51.61 2z8y s LEU 62 Cb 0.00 -2.24 1.38 0.00 0.03 0.00 0.00 46.19 45.36 2z8y s LEU 62 CO 0.00 -0.94 2.17 -0.65 0.23 0.00 0.00 176.35 177.16 2z8y h PRO 63 N 8.99 0.00 -0.60 1.29 0.11 -1.65 -0.24 132.00 139.89 2z8y h PRO 63 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2z8y h PRO 63 Cb 1.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2z8y h PRO 63 CO 1.06 0.00 0.25 -0.39 -0.21 0.00 0.00 178.00 178.72 2z8y h VAL 64 N 0.00 1.21 0.03 3.15 -1.51 -1.87 0.39 116.25 117.64 2z8y h VAL 64 Ca -0.00 -0.64 -0.09 0.00 -1.23 0.00 0.00 66.70 64.74 2z8y h VAL 64 Cb 0.01 0.48 0.01 0.00 -2.13 0.00 0.00 31.29 29.65 2z8y h VAL 64 CO 0.00 0.26 -0.39 0.40 -1.23 0.00 0.00 177.57 176.61 2z8y h ILE 65 N 0.86 1.55 -0.66 7.19 2.04 -1.54 0.11 117.51 127.06 2z8y h ILE 65 Ca 0.21 -2.14 0.07 0.00 1.00 0.00 0.00 64.86 64.00 2z8y h ILE 65 Cb 0.15 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 2z8y h ILE 65 CO -0.02 0.59 0.35 -0.09 0.00 0.00 0.00 178.15 178.98 2z8y h ARG 66 N -0.47 0.61 0.82 2.37 9.65 -0.92 -1.57 114.38 124.87 2z8y h ARG 66 Ca -0.06 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2z8y h ARG 66 Cb 1.18 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.63 2z8y h ARG 66 CO 0.07 0.40 -0.40 0.00 2.80 0.00 0.00 179.97 182.85 2z8y h PHE 68 N -1.12 0.26 0.00 0.00 0.04 -0.84 0.11 116.94 115.38 2z8y h PHE 68 Ca -0.11 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2z8y h PHE 68 Cb 0.85 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.99 2z8y h PHE 68 CO 0.04 1.15 0.00 -1.13 -0.60 0.00 0.00 178.31 177.77 2z8y n SER 69 N -3.44 0.19 0.00 2.17 3.41 -0.66 -4.22 113.62 111.08 2z8y n SER 69 Ca -0.05 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2z8y n SER 69 Cb 0.99 0.62 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 2z8y n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 70 N 0.62 2.28 3.74 5.00 0.00 -0.79 -4.63 105.19 111.41 2z8y n GLY 70 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z8y n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 71 N -0.73 4.27 -1.17 1.61 8.01 -1.26 -4.75 118.70 124.69 2z8y s GLU 71 Ca 0.00 2.28 -0.17 0.00 0.01 0.00 0.00 54.97 57.09 2z8y s GLU 71 Cb 0.00 -3.13 0.12 0.00 -4.31 0.00 0.00 34.13 26.82 2z8y s GLU 71 CO 0.00 -0.43 1.47 -1.21 0.01 0.00 0.00 175.26 175.10 2z8y s GLU 72 N -0.11 3.93 -0.24 1.61 2.02 -1.26 -4.13 118.70 120.52 2z8y s GLU 72 Ca 0.61 -2.13 -0.29 0.00 0.02 0.00 0.00 54.97 53.17 2z8y s GLU 72 Cb -0.41 -5.20 -0.00 0.00 0.10 0.00 0.00 34.13 28.61 2z8y s GLU 72 CO 0.41 -1.95 1.23 0.08 0.02 0.00 0.00 175.26 175.05 2z8y s VAL 73 N 2.84 4.29 0.00 2.63 1.01 -1.26 -4.82 120.40 125.09 2z8y s VAL 73 Ca 0.44 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2z8y s VAL 73 Cb -0.01 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2z8y s VAL 73 CO -0.00 -0.32 0.00 0.29 0.00 0.00 0.00 175.10 175.07 2z8y n LYS 74 N 6.89 1.02 -4.23 2.72 5.02 -1.26 -4.38 118.16 123.95 2z8y n LYS 74 Ca 0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.28 2z8y n LYS 74 Cb 0.46 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 2z8y n LYS 74 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z8y s LYS 75 N -1.96 1.00 0.32 1.97 -2.85 -1.26 -1.80 119.74 115.15 2z8y s LYS 75 Ca 0.00 -1.33 0.09 0.00 -1.00 0.00 0.00 55.97 53.73 2z8y s LYS 75 Cb 0.00 -0.66 0.96 0.00 -2.06 0.00 0.00 37.83 36.07 2z8y s LYS 75 CO 0.00 0.10 1.61 -0.07 0.10 0.00 0.00 175.35 177.09 2z8y h LEU 76 N 3.13 0.03 0.00 2.77 3.38 -0.74 -1.36 115.31 122.52 2z8y h LEU 76 Ca -0.37 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2z8y h LEU 76 Cb 1.19 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2z8y h LEU 76 CO 0.58 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2z8y n GLY 77 N -1.37 -0.80 0.18 0.83 0.00 0.23 -2.14 105.19 102.12 2z8y n GLY 77 Ca 0.28 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2z8y n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8y h ASP 78 N 0.00 0.00 0.16 1.61 3.32 -1.48 -3.38 116.42 116.64 2z8y h ASP 78 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2z8y h ASP 78 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.71 2z8y h ASP 78 CO 0.00 0.16 -1.43 -0.07 -1.72 0.00 0.00 179.24 176.18 2z8y h LEU 79 N 0.00 0.51 -0.54 1.55 3.38 -1.59 -3.38 115.31 115.24 2z8y h LEU 79 Ca -0.01 -0.90 0.10 0.00 0.09 0.00 0.00 57.88 57.16 2z8y h LEU 79 Cb 1.13 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 2z8y h LEU 79 CO 0.02 1.65 -0.34 -0.65 0.09 0.00 0.00 178.44 179.21 2z8y h PRO 80 N -0.15 -0.19 -0.14 1.13 0.11 -1.75 -0.24 132.00 130.78 2z8y h PRO 80 Ca -0.29 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2z8y h PRO 80 Cb 1.89 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 33.03 2z8y h PRO 80 CO 0.13 -0.12 -0.02 -1.00 -0.21 0.00 0.00 178.00 176.78 2z8y h PRO 81 N -0.19 0.20 -0.26 1.05 0.13 -1.86 -0.63 132.00 130.44 2z8y h PRO 81 Ca 0.21 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2z8y h PRO 81 Cb 0.55 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 2z8y h PRO 81 CO -0.64 0.24 -0.07 0.82 -0.23 0.00 0.00 178.00 178.12 2z8y h ILE 82 N 0.20 1.28 -0.47 -3.56 2.04 -1.33 -1.65 117.51 114.03 2z8y h ILE 82 Ca 0.05 -1.09 -0.14 0.00 1.00 0.00 0.00 64.86 64.67 2z8y h ILE 82 Cb 0.17 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2z8y h ILE 82 CO 0.00 0.34 -0.25 0.25 0.00 0.00 0.00 178.15 178.49 2z8y h LEU 83 N 0.26 1.03 -0.91 1.44 5.85 -0.77 -2.30 115.31 119.91 2z8y h LEU 83 Ca 0.07 -0.41 0.17 0.00 0.84 0.00 0.00 57.88 58.55 2z8y h LEU 83 Cb 0.55 -0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 2z8y h LEU 83 CO 0.03 1.21 0.50 0.78 -0.34 0.00 0.00 178.44 180.62 2z8y h ASN 84 N 0.85 0.61 -0.99 1.25 2.35 -1.08 0.61 115.58 119.17 2z8y h ASN 84 Ca 0.10 0.10 0.11 0.00 -0.55 0.00 0.00 56.30 56.06 2z8y h ASN 84 Cb 0.84 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.13 2z8y h ASN 84 CO 0.07 0.22 0.62 0.03 -1.65 0.00 0.00 177.43 176.73 2z8y h ARG 85 N 0.66 0.98 0.05 0.81 3.08 -0.71 -0.80 114.38 118.44 2z8y h ARG 85 Ca 0.52 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 60.26 2z8y h ARG 85 Cb 0.78 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2z8y h ARG 85 CO -0.39 0.65 -1.20 0.87 -1.07 0.00 0.00 179.97 178.83 2z8y h LYS 86 N 1.01 0.11 -0.41 0.04 1.79 -0.96 -3.01 116.57 115.12 2z8y h LYS 86 Ca 0.48 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 2z8y h LYS 86 Cb 0.43 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 2z8y h LYS 86 CO -0.25 1.04 0.16 -0.09 -1.08 0.00 0.00 179.45 179.23 2z8y h ARG 87 N 0.03 0.59 0.00 3.15 2.43 0.11 -2.95 114.38 117.74 2z8y h ARG 87 Ca -0.10 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2z8y h ARG 87 Cb 1.88 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.32 2z8y h ARG 87 CO 0.15 0.49 -0.41 0.00 -1.51 0.00 0.00 179.97 178.69 2z8y h ALA 88 N 1.60 0.80 -0.12 2.80 0.00 -1.12 -3.17 119.26 120.05 2z8y h ALA 88 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z8y h ALA 88 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z8y h ALA 88 CO -0.01 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2z8y n GLN 89 N -2.99 1.79 -2.90 0.00 10.64 -1.12 -4.66 117.38 118.15 2z8y n GLN 89 Ca 0.02 -1.18 -0.43 0.00 -1.83 0.00 0.00 57.00 53.58 2z8y n GLN 89 Cb 0.58 -1.44 -0.05 0.00 -0.86 0.00 0.00 30.24 28.47 2z8y n GLN 89 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2z8y s VAL 90 N -1.86 4.58 -0.10 -0.39 1.01 -1.20 -4.54 120.40 117.90 2z8y s VAL 90 Ca 0.35 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2z8y s VAL 90 Cb 0.19 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2z8y s VAL 90 CO 0.30 -0.75 -0.04 -0.55 0.00 0.00 0.00 175.10 174.06 2z8y s SER 91 N 2.17 4.83 0.20 3.32 0.15 -1.26 -5.00 113.70 118.12 2z8y s SER 91 Ca 0.33 -0.02 0.22 0.00 0.70 0.00 0.00 55.95 57.18 2z8y s SER 91 Cb -0.11 -1.45 0.90 0.00 -1.71 0.00 0.00 66.02 63.65 2z8y s SER 91 CO 0.24 0.30 1.66 -0.81 1.20 0.00 0.00 173.24 175.83 2z8y n PRO 92 N 2.65 0.15 -2.26 5.44 -0.04 -1.26 -4.57 135.00 135.11 2z8y n PRO 92 Ca -0.18 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 2z8y n PRO 92 Cb 0.53 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 2z8y n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8y s VAL 93 N -3.25 3.86 -0.31 0.52 1.01 -1.26 -4.95 120.40 116.02 2z8y s VAL 93 Ca 0.05 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 2z8y s VAL 93 Cb 0.09 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2z8y s VAL 93 CO 0.36 -0.49 0.49 -0.76 0.00 0.00 0.00 175.10 174.70 2z8y s LEU 94 N 5.19 4.22 0.24 3.92 1.43 -1.26 -4.83 118.68 127.59 2z8y s LEU 94 Ca 0.65 0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 53.70 2z8y s LEU 94 Cb -0.19 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.50 2z8y s LEU 94 CO 0.29 -0.38 0.86 0.54 0.23 0.00 0.00 176.35 177.89 2z8y s ASN 95 N 1.68 -0.15 0.26 2.29 6.03 -1.26 -5.04 114.94 118.75 2z8y s ASN 95 Ca 0.19 -0.63 0.00 0.00 -1.03 0.00 0.00 52.86 51.39 2z8y s ASN 95 Cb -0.16 0.63 0.35 0.00 -3.03 0.00 0.00 41.25 39.05 2z8y s ASN 95 CO 0.12 -1.20 1.71 0.15 -2.03 0.00 0.00 177.10 175.84 2z8y h PHE 96 N 2.00 0.66 -0.32 1.54 3.57 -1.99 -0.36 116.94 122.04 2z8y h PHE 96 Ca -0.24 -0.14 -0.12 0.00 3.53 0.00 0.00 57.97 61.01 2z8y h PHE 96 Cb 1.24 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2z8y h PHE 96 CO 0.67 0.76 -0.26 1.49 -2.23 0.00 0.00 178.31 178.74 2z8y h GLU 97 N 0.53 0.74 -0.25 1.11 4.81 -1.98 -0.19 114.58 119.34 2z8y h GLU 97 Ca 0.08 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2z8y h GLU 97 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2z8y h GLU 97 CO 0.05 0.99 -0.15 -0.91 -0.73 0.00 0.00 179.01 178.26 2z8y h ASN 98 N 0.50 0.41 -0.31 1.04 2.35 -1.73 0.20 115.58 118.04 2z8y h ASN 98 Ca 0.06 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2z8y h ASN 98 Cb 0.83 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2z8y h ASN 98 CO 0.07 0.59 0.19 0.00 -1.65 0.00 0.00 177.43 176.63 2z8y h ALA 99 N 1.45 0.39 -0.63 -0.83 0.00 -0.73 0.26 119.26 119.18 2z8y h ALA 99 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z8y h ALA 99 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2z8y h ALA 99 CO 0.03 -0.11 0.40 0.00 0.00 0.00 0.00 179.25 179.57 2z8y h ARG 100 N 0.40 0.84 -0.29 0.00 3.08 -0.54 0.75 114.38 118.61 2z8y h ARG 100 Ca 0.11 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2z8y h ARG 100 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2z8y h ARG 100 CO -0.02 0.57 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.27 2z8y h LEU 101 N 0.85 0.46 -0.75 3.04 3.38 -0.58 0.01 115.31 121.72 2z8y h LEU 101 Ca 0.23 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2z8y h LEU 101 Cb -0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2z8y h LEU 101 CO -0.05 0.61 -0.02 0.00 0.09 0.00 0.00 178.44 179.07 2z8y h ALA 102 N 1.44 0.95 -0.32 1.53 0.00 -0.40 -1.44 119.26 121.02 2z8y h ALA 102 Ca 0.09 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2z8y h ALA 102 Cb 0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 102 CO 0.03 0.63 0.11 0.78 0.00 0.00 0.00 179.25 180.79 2z8y h GLY 103 N 0.99 0.40 0.49 0.00 0.00 -0.31 0.57 103.07 105.20 2z8y h GLY 103 Ca 0.15 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.48 2z8y h GLY 103 CO 0.03 0.03 -0.04 -2.09 0.00 0.00 0.00 176.54 174.47 2z8y h GLU 104 N 0.24 0.04 -0.98 4.80 4.81 -0.64 -0.21 114.58 122.64 2z8y h GLU 104 Ca 0.14 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2z8y h GLU 104 Cb 0.12 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 2z8y h GLU 104 CO -0.15 0.02 0.64 0.00 -0.73 0.00 0.00 179.01 178.79 2z8y h ALA 105 N 1.27 1.28 -0.47 2.92 0.00 -0.90 -1.38 119.26 121.98 2z8y h ALA 105 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2z8y h ALA 105 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z8y h ALA 105 CO -0.26 0.55 -0.19 1.15 0.00 0.00 0.00 179.25 180.49 2z8y h THR 106 N 1.25 1.27 -0.69 0.00 2.02 -0.16 0.19 112.91 116.79 2z8y h THR 106 Ca 0.38 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 66.27 2z8y h THR 106 Cb -0.03 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2z8y h THR 106 CO -0.11 0.46 0.39 -0.50 0.37 0.00 0.00 175.52 176.13 2z8y h TRP 107 N 0.81 0.72 -0.16 3.16 4.06 -0.16 -1.20 115.95 123.18 2z8y h TRP 107 Ca 0.11 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 2z8y h TRP 107 Cb 0.77 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 2z8y h TRP 107 CO 0.05 0.35 0.04 1.88 -3.56 0.00 0.00 178.44 177.21 2z8y h TYR 108 N 0.73 0.27 -0.86 0.49 -1.99 -0.37 -1.82 116.97 113.42 2z8y h TYR 108 Ca 0.31 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 61.06 2z8y h TYR 108 Cb 0.18 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 38.78 2z8y h TYR 108 CO -0.07 0.39 0.54 0.00 -0.00 0.00 0.00 178.16 179.02 2z8y h ALA 109 N 0.85 1.17 -0.29 3.88 0.00 -0.37 -0.97 119.26 123.52 2z8y h ALA 109 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 109 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 109 CO 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 179.25 179.34 2z8y h ALA 110 N 1.39 0.42 -0.52 0.00 0.00 -1.08 -0.09 119.26 119.38 2z8y h ALA 110 Ca 0.37 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 110 Cb 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2z8y h ALA 110 CO -0.16 0.38 0.21 1.49 0.00 0.00 0.00 179.25 181.17 2z8y h GLU 111 N 0.41 0.39 -0.30 0.00 4.57 -0.85 0.19 114.58 118.99 2z8y h GLU 111 Ca 0.06 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2z8y h GLU 111 Cb 0.77 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2z8y h GLU 111 CO 0.06 0.26 0.09 0.82 -1.18 0.00 0.00 179.01 179.05 2z8y h ILE 112 N 0.41 1.21 -0.69 2.32 2.04 -0.90 0.21 117.51 122.11 2z8y h ILE 112 Ca 0.25 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2z8y h ILE 112 Cb 0.25 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2z8y h ILE 112 CO -0.23 0.22 0.43 0.40 0.00 0.00 0.00 178.15 178.97 2z8y h ILE 113 N 0.32 1.10 -0.58 -0.67 2.04 -0.70 0.61 117.51 119.63 2z8y h ILE 113 Ca 0.09 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2z8y h ILE 113 Cb 0.26 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2z8y h ILE 113 CO -0.00 0.16 0.06 -0.33 0.00 0.00 0.00 178.15 178.04 2z8y h GLU 114 N 0.85 0.96 -0.23 2.37 4.39 -0.40 -0.07 114.58 122.45 2z8y h GLU 114 Ca 0.27 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2z8y h GLU 114 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2z8y h GLU 114 CO -0.10 0.91 -0.49 0.00 -1.16 0.00 0.00 179.01 178.16 2z8y h ALA 115 N 1.17 0.71 -0.10 3.43 0.00 0.13 -1.86 119.26 122.74 2z8y h ALA 115 Ca 0.18 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2z8y h ALA 115 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z8y h ALA 115 CO 0.01 0.68 -0.19 -0.07 0.00 0.00 0.00 179.25 179.68 2z8y h LEU 116 N 0.49 0.15 -1.04 0.00 3.38 0.91 0.23 115.31 119.42 2z8y h LEU 116 Ca 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2z8y h LEU 116 Cb 1.04 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2z8y h LEU 116 CO 0.10 0.36 -0.07 0.03 0.09 0.00 0.00 178.44 178.94 2z8y h ARG 117 N 0.15 0.00 -0.01 1.13 3.08 -0.25 -2.51 114.38 115.97 2z8y h ARG 117 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z8y h ARG 117 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2z8y h ARG 117 CO 0.03 0.07 -0.02 0.66 -1.07 0.00 0.00 179.97 179.64 2z8y n TYR 118 N -3.17 0.00 0.25 3.04 4.02 0.06 -2.42 117.16 118.94 2z8y n TYR 118 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.01 2z8y n TYR 118 Cb 0.39 -0.03 0.63 0.00 -0.02 0.00 0.00 39.34 40.32 2z8y n TYR 118 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z8y h LEU 119 N 1.18 0.00 -1.56 7.72 3.38 -1.32 -1.81 115.31 122.90 2z8y h LEU 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z8y h LEU 119 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2z8y h LEU 119 CO 0.00 0.17 0.00 0.29 0.09 0.00 0.00 178.44 178.99 2z8y n LYS 120 N -3.62 2.04 -2.70 1.13 4.76 -1.01 -4.91 118.16 113.85 2z8y n LYS 120 Ca -0.01 -1.55 -0.40 0.00 -2.87 0.00 0.00 58.31 53.48 2z8y n LYS 120 Cb 0.30 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 2z8y n LYS 120 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2z8y s TYR 121 N -1.79 3.90 0.03 2.13 6.14 -0.68 -4.94 117.35 122.14 2z8y s TYR 121 Ca 0.34 1.87 0.03 0.00 0.64 0.00 0.00 57.07 59.96 2z8y s TYR 121 Cb 0.20 -3.03 -0.02 0.00 0.42 0.00 0.00 41.96 39.53 2z8y s TYR 121 CO 0.30 0.27 -0.09 0.15 0.64 0.00 0.00 175.55 176.81 2z8y s LYS 122 N -1.27 0.64 0.17 4.97 1.02 -1.15 -5.03 119.74 119.09 2z8y s LYS 122 Ca 0.42 -0.61 -0.21 0.00 0.02 0.00 0.00 55.97 55.59 2z8y s LYS 122 Cb -0.27 -0.54 0.08 0.00 -0.52 0.00 0.00 37.83 36.58 2z8y s LYS 122 CO 0.33 0.13 1.62 -1.35 -0.92 0.00 0.00 175.35 175.16 2z8y h PRO 123 N 5.04 -0.19 0.00 -1.68 0.11 -2.01 0.55 132.00 133.81 2z8y h PRO 123 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2z8y h PRO 123 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z8y h PRO 123 CO 0.44 -0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 177.71 2z8y n ASP 124 N -5.40 0.21 -3.21 -2.05 5.75 -1.26 -4.52 116.55 106.07 2z8y n ASP 124 Ca 0.02 0.58 -0.21 0.00 -0.01 0.00 0.00 54.79 55.16 2z8y n ASP 124 Cb 0.31 -0.61 -0.07 0.00 -1.03 0.00 0.00 41.12 39.72 2z8y n ASP 124 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2z8y n GLU 125 N -1.76 0.39 -2.09 0.11 2.13 0.19 -5.13 120.64 114.48 2z8y n GLU 125 Ca 0.01 -2.91 -0.29 0.00 0.66 0.00 0.00 57.16 54.63 2z8y n GLU 125 Cb 0.07 -1.53 0.04 0.00 0.27 0.00 0.00 31.44 30.30 2z8y n GLU 125 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2z8y s PRO 126 N -0.03 2.84 0.31 5.31 0.05 -1.24 -2.95 135.00 139.28 2z8y s PRO 126 Ca 0.33 0.25 0.03 0.00 0.05 0.00 0.00 61.00 61.66 2z8y s PRO 126 Cb 0.07 -2.12 0.50 0.00 0.05 0.00 0.00 34.50 33.00 2z8y s PRO 126 CO -0.16 -0.93 1.80 -0.07 0.05 0.00 0.00 177.00 177.69 2z8y h LEU 127 N -0.48 0.50 -8.17 -3.56 3.38 -1.92 -3.42 115.31 101.64 2z8y h LEU 127 Ca -0.45 -0.13 -0.34 0.00 0.09 0.00 0.00 57.88 57.05 2z8y h LEU 127 Cb 1.26 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 41.64 2z8y h LEU 127 CO 0.63 0.65 -0.76 -0.76 0.09 0.00 0.00 178.44 178.29 2z8y s LEU 128 N -8.87 2.18 0.58 1.67 1.43 -1.26 -5.15 118.68 109.26 2z8y s LEU 128 Ca -0.07 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2z8y s LEU 128 Cb 0.15 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 2z8y s LEU 128 CO 0.78 -0.08 0.92 -2.16 0.23 0.00 0.00 176.35 176.05 2z8y s PRO 129 N -1.18 3.31 0.28 1.29 0.04 -1.26 -4.86 135.00 132.61 2z8y s PRO 129 Ca -0.04 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.04 2z8y s PRO 129 Cb -0.08 -2.22 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2z8y s PRO 129 CO 0.01 -0.54 1.11 -2.30 0.04 0.00 0.00 177.00 175.31 2z8y n PRO 130 N -2.58 1.51 -0.01 0.56 -0.02 -1.26 -0.76 135.00 132.45 2z8y n PRO 130 Ca 0.04 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2z8y n PRO 130 Cb 0.56 -1.98 0.28 0.00 -0.02 0.00 0.00 33.50 32.34 2z8y n PRO 130 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8y n PRO 131 N 0.95 2.05 -1.59 0.52 -0.05 -1.26 -5.09 135.00 130.53 2z8y n PRO 131 Ca 0.10 -1.53 -0.40 0.00 -0.05 0.00 0.00 63.50 61.62 2z8y n PRO 131 Cb 0.32 -1.47 0.02 0.00 -0.05 0.00 0.00 33.50 32.32 2z8y n PRO 131 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 2z8y n TRP 132 N 0.85 0.89 -0.04 0.54 8.01 0.06 -4.46 117.44 123.28 2z8y n TRP 132 Ca 0.16 0.53 -0.03 0.00 -1.31 0.00 0.00 57.50 56.85 2z8y n TRP 132 Cb 0.49 -2.18 -0.09 0.00 -2.01 0.00 0.00 31.31 27.53 2z8y n TRP 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2z8y n THR 133 N -0.84 0.60 -0.95 -0.99 -2.24 -0.19 -4.73 114.28 104.94 2z8y n THR 133 Ca 0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2z8y n THR 133 Cb 0.41 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2z8y n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z8y n GLY 134 N 2.24 2.12 3.72 3.38 0.00 -0.93 -4.44 105.19 111.27 2z8y n GLY 134 Ca -0.15 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2z8y n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8y n PHE 135 N 14.00 2.65 -3.56 1.61 7.35 -1.26 -4.86 117.46 133.38 2z8y n PHE 135 Ca 0.00 0.29 -0.39 0.00 -0.76 0.00 0.00 57.45 56.59 2z8y n PHE 135 Cb 0.00 -2.56 -0.11 0.00 0.35 0.00 0.00 39.48 37.16 2z8y n PHE 135 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2z8y s ILE 136 N 0.09 5.29 0.60 -2.13 1.01 -1.26 -5.04 121.20 119.76 2z8y s ILE 136 Ca 0.66 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 61.22 2z8y s ILE 136 Cb -0.54 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 2z8y s ILE 136 CO 0.47 0.17 0.98 0.61 0.00 0.00 0.00 174.94 177.18 2z8y n GLY 137 N 5.05 -0.27 0.28 6.18 0.00 -1.26 -4.85 105.19 110.32 2z8y n GLY 137 Ca -0.13 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.82 2z8y n GLY 137 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8y h ASP 138 N 0.50 -0.15 -0.25 1.61 5.19 -0.97 -0.11 116.42 122.25 2z8y h ASP 138 Ca -0.49 0.18 0.07 0.00 -0.62 0.00 0.00 57.03 56.17 2z8y h ASP 138 Cb 1.36 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 41.14 2z8y h ASP 138 CO 0.51 -0.12 0.20 -0.65 -3.12 0.00 0.00 179.24 176.05 2z8y h PRO 139 N 0.18 0.00 -0.00 3.56 0.11 -1.88 -0.66 132.00 133.31 2z8y h PRO 139 Ca 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.52 2z8y h PRO 139 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2z8y h PRO 139 CO -0.61 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 177.33 2z8y h VAL 140 N 0.00 1.57 -1.00 3.15 2.07 -1.38 -1.36 116.25 119.30 2z8y h VAL 140 Ca 0.12 -1.86 0.29 0.00 0.82 0.00 0.00 66.70 66.06 2z8y h VAL 140 Cb 0.51 2.78 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 2z8y h VAL 140 CO -0.00 0.50 0.71 0.58 0.02 0.00 0.00 177.57 179.38 2z8y h VAL 141 N -0.62 0.51 0.00 2.57 2.07 -0.87 -1.94 116.25 117.97 2z8y h VAL 141 Ca -0.02 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.24 2z8y h VAL 141 Cb 0.89 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2z8y h VAL 141 CO 0.03 0.01 -1.62 0.54 0.02 0.00 0.00 177.57 176.55 2z8y n ARG 142 N -4.28 0.63 0.03 1.57 1.74 -0.37 -3.26 116.66 112.72 2z8y n ARG 142 Ca 0.21 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.66 2z8y n ARG 142 Cb 1.04 -1.79 0.54 0.00 -1.02 0.00 0.00 32.46 31.23 2z8y n ARG 142 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2z8y h ARG 143 N 0.00 0.28 -0.13 5.56 2.43 -0.43 -2.19 114.38 119.90 2z8y h ARG 143 Ca -0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2z8y h ARG 143 Cb 1.86 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 2z8y h ARG 143 CO 0.07 0.18 0.00 1.19 -1.51 0.00 0.00 179.97 179.90 2z8y n PHE 144 N -4.47 0.16 -0.26 2.20 3.72 -1.17 -4.47 117.46 113.17 2z8y n PHE 144 Ca 0.05 -0.13 -0.07 0.00 -0.05 0.00 0.00 57.45 57.26 2z8y n PHE 144 Cb 0.27 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 2z8y n PHE 144 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z8y h GLY 145 N 2.81 1.15 1.90 1.37 0.00 -1.37 -1.69 103.07 107.24 2z8y h GLY 145 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2z8y h GLY 145 CO 0.00 0.59 0.00 4.51 0.00 0.00 0.00 176.54 181.64 2z8y n ILE 146 N -4.35 1.47 0.04 2.60 0.13 -1.26 -0.27 119.36 117.72 2z8y n ILE 146 Ca 0.06 0.37 0.07 0.00 -1.10 0.00 0.00 62.75 62.14 2z8y n ILE 146 Cb 0.18 -1.27 -0.10 0.00 -0.84 0.00 0.00 39.64 37.60 2z8y n ILE 146 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2z8y n LYS 147 N -1.45 0.56 0.08 9.51 5.02 -0.69 -4.17 118.16 127.02 2z8y n LYS 147 Ca 0.02 -0.12 -0.14 0.00 -2.02 0.00 0.00 58.31 56.05 2z8y n LYS 147 Cb 0.06 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2z8y n LYS 147 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2z8y h MET 148 N 0.00 0.36 0.00 1.97 2.86 -0.02 0.25 114.93 120.35 2z8y h MET 148 Ca 0.00 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2z8y h MET 148 Cb 0.61 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2z8y h MET 148 CO 0.00 1.12 -0.14 -0.39 1.06 0.00 0.00 176.91 178.57 2z8y h VAL 149 N 0.18 0.40 -0.16 -2.22 -1.51 -1.56 -1.71 116.25 109.68 2z8y h VAL 149 Ca -0.09 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2z8y h VAL 149 Cb 1.67 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2z8y h VAL 149 CO 0.17 0.13 0.00 -0.90 -1.23 0.00 0.00 177.57 175.74 2z8y n ASP 150 N -3.37 3.25 -1.44 4.19 5.68 -1.26 -4.64 116.55 118.96 2z8y n ASP 150 Ca -0.00 -2.99 -0.18 0.00 -0.50 0.00 0.00 54.79 51.11 2z8y n ASP 150 Cb 0.34 -0.48 -0.07 0.00 -1.14 0.00 0.00 41.12 39.76 2z8y n ASP 150 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2z8y n TRP 151 N -0.82 -0.07 0.25 2.11 7.02 -0.64 -4.81 117.44 120.48 2z8y n TRP 151 Ca 0.19 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.76 2z8y n TRP 151 Cb 0.77 -3.12 0.63 0.00 -2.42 0.00 0.00 31.31 27.17 2z8y n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2z8y h THR 152 N 0.00 0.85 -3.63 -0.99 1.35 -1.51 -2.97 112.91 106.01 2z8y h THR 152 Ca -0.38 -0.54 -0.69 0.00 -0.55 0.00 0.00 66.41 64.26 2z8y h THR 152 Cb 1.19 1.31 -0.19 0.00 -1.73 0.00 0.00 68.15 68.73 2z8y h THR 152 CO 0.54 0.14 -0.40 -0.63 -0.25 0.00 0.00 175.52 174.92 2z8y s ILE 153 N -4.46 5.24 -0.28 6.82 1.01 0.78 -4.59 121.20 125.72 2z8y s ILE 153 Ca -0.04 -0.28 0.21 0.00 0.00 0.00 0.00 60.65 60.54 2z8y s ILE 153 Cb 0.15 -3.82 0.11 0.00 0.01 0.00 0.00 42.46 38.91 2z8y s ILE 153 CO 0.64 -0.14 1.27 -0.65 0.00 0.00 0.00 174.94 176.06 2z8y h PRO 154 N 8.54 0.00 0.00 2.79 0.11 -1.68 -3.42 132.00 138.34 2z8y h PRO 154 Ca -0.29 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.83 2z8y h PRO 154 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z8y h PRO 154 CO 0.68 0.11 0.03 0.41 -0.21 0.00 0.00 178.00 179.03 2z8y n GLY 155 N 1.19 0.66 2.99 -0.55 0.00 -1.26 -4.74 105.19 103.48 2z8y n GLY 155 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 2z8y n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 156 N -2.00 0.80 -0.19 1.61 8.01 -0.36 -2.06 118.70 124.51 2z8y s GLU 156 Ca 0.01 -0.27 -0.01 0.00 0.01 0.00 0.00 54.97 54.70 2z8y s GLU 156 Cb -0.00 -0.76 0.00 0.00 -4.31 0.00 0.00 34.13 29.06 2z8y s GLU 156 CO -0.00 0.12 -0.12 0.00 0.01 0.00 0.00 175.26 175.27 2z8y s ALA 157 N 0.09 2.59 -0.36 5.21 0.00 0.91 -1.23 121.76 128.96 2z8y s ALA 157 Ca -0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 2z8y s ALA 157 Cb -0.07 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2z8y s ALA 157 CO 0.00 -0.27 0.24 0.42 0.00 0.00 0.00 175.76 176.16 2z8y s ILE 158 N 1.19 5.07 -0.21 0.00 1.01 -0.57 -0.18 121.20 127.51 2z8y s ILE 158 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2z8y s ILE 158 Cb -0.14 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2z8y s ILE 158 CO -0.05 -0.13 -0.03 -0.63 0.00 0.00 0.00 174.94 174.11 2z8y s ILE 159 N 1.67 3.58 -0.04 2.92 1.01 0.11 -0.38 121.20 130.06 2z8y s ILE 159 Ca 0.05 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2z8y s ILE 159 Cb -0.18 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2z8y s ILE 159 CO 0.09 0.42 -0.05 -0.22 0.00 0.00 0.00 174.94 175.18 2z8y s LEU 160 N 1.32 1.38 0.00 2.97 2.96 -0.85 -0.79 118.68 125.67 2z8y s LEU 160 Ca 0.04 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2z8y s LEU 160 Cb -0.14 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2z8y s LEU 160 CO -0.01 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2z8y n GLY 161 N 3.97 0.11 2.93 7.98 0.00 -0.01 -1.98 105.19 118.19 2z8y n GLY 161 Ca -0.25 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 2z8y n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z8y s ARG 162 N 0.00 1.17 0.70 1.61 3.52 -0.60 -0.80 118.95 124.55 2z8y s ARG 162 Ca 0.00 -0.21 -0.13 0.00 -0.13 0.00 0.00 55.73 55.26 2z8y s ARG 162 Cb 0.00 -1.11 0.02 0.00 -1.56 0.00 0.00 34.95 32.30 2z8y s ARG 162 CO 0.00 -0.08 1.09 0.00 -0.81 0.00 0.00 175.30 175.50 2z8y s ALA 163 N 0.99 2.43 0.55 6.12 0.00 -1.26 -2.04 121.76 128.55 2z8y s ALA 163 Ca -0.09 0.39 0.25 0.00 0.00 0.00 0.00 51.96 52.51 2z8y s ALA 163 Cb -0.14 -3.28 1.60 0.00 0.00 0.00 0.00 23.12 21.29 2z8y s ALA 163 CO 0.00 -1.41 2.19 1.57 0.00 0.00 0.00 175.76 178.11 2z8y h LYS 164 N -0.42 0.00 -3.15 0.00 2.10 -2.00 -3.43 116.57 109.68 2z8y h LYS 164 Ca -0.45 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 2z8y h LYS 164 Cb 1.24 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.45 2z8y h LYS 164 CO 0.54 0.03 0.11 0.16 -2.00 0.00 0.00 179.45 178.29 2z8y s ASP 165 N -6.43 -0.41 0.21 7.07 1.47 -1.26 -5.06 116.67 112.26 2z8y s ASP 165 Ca -0.05 -0.22 -0.16 0.00 1.18 0.00 0.00 52.55 53.30 2z8y s ASP 165 Cb 0.15 0.58 0.21 0.00 -0.34 0.00 0.00 42.92 43.52 2z8y s ASP 165 CO 0.59 -1.00 1.60 0.28 0.68 0.00 0.00 175.17 177.33 2z8y h SER 166 N 2.12 -0.85 -0.48 2.11 0.02 -1.89 -2.87 113.55 111.71 2z8y h SER 166 Ca -0.32 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2z8y h SER 166 Cb 1.28 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 2z8y h SER 166 CO 0.38 -0.26 0.28 0.11 -1.14 0.00 0.00 176.83 176.21 2z8y h LYS 167 N -0.07 0.66 0.41 3.45 6.56 -1.97 -0.62 116.57 124.99 2z8y h LYS 167 Ca 0.29 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.81 2z8y h LYS 167 Cb 0.52 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 2z8y h LYS 167 CO -0.69 0.49 -0.35 0.00 -2.06 0.00 0.00 179.45 176.84 2z8y h ALA 168 N 1.13 -0.79 -0.35 3.86 0.00 -1.96 -2.09 119.26 119.06 2z8y h ALA 168 Ca 0.17 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z8y h ALA 168 Cb 0.01 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2z8y h ALA 168 CO -0.03 -0.97 0.00 1.25 0.00 0.00 0.00 179.25 179.50 2z8y h LEU 169 N -0.77 -0.13 -0.65 0.00 5.85 -1.27 -1.53 115.31 116.82 2z8y h LEU 169 Ca -0.04 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2z8y h LEU 169 Cb 0.67 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.71 2z8y h LEU 169 CO -0.02 -0.03 -0.14 0.00 -0.34 0.00 0.00 178.44 177.91 2z8y h ALA 170 N 1.30 0.46 0.18 1.25 0.00 -1.06 0.89 119.26 122.27 2z8y h ALA 170 Ca 0.17 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2z8y h ALA 170 Cb 0.23 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2z8y h ALA 170 CO -0.28 -0.42 -0.22 -0.22 0.00 0.00 0.00 179.25 178.11 2z8y h LYS 171 N 0.01 -0.43 -0.85 0.00 3.64 -0.57 0.36 116.57 118.74 2z8y h LYS 171 Ca 0.32 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.85 2z8y h LYS 171 Cb 0.49 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 2z8y h LYS 171 CO -0.65 -0.29 0.46 0.82 -2.27 0.00 0.00 179.45 177.52 2z8y h ILE 172 N -0.45 0.79 -0.60 2.00 2.04 -0.85 -0.78 117.51 119.66 2z8y h ILE 172 Ca 0.01 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2z8y h ILE 172 Cb 0.43 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2z8y h ILE 172 CO -0.08 0.13 0.05 0.58 0.00 0.00 0.00 178.15 178.83 2z8y h VAL 173 N 0.69 1.26 -0.40 1.67 2.07 0.22 -0.43 116.25 121.34 2z8y h VAL 173 Ca 0.44 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2z8y h VAL 173 Cb 0.56 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2z8y h VAL 173 CO -0.32 0.39 -0.00 0.50 0.02 0.00 0.00 177.57 178.16 2z8y h LYS 174 N 0.93 0.10 -0.67 1.57 3.64 0.01 -1.27 116.57 120.88 2z8y h LYS 174 Ca 0.18 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2z8y h LYS 174 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2z8y h LYS 174 CO 0.02 0.06 0.14 1.49 -2.27 0.00 0.00 179.45 178.89 2z8y h GLU 175 N 0.10 1.09 -0.38 1.90 4.81 -0.83 -2.43 114.58 118.84 2z8y h GLU 175 Ca 0.19 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2z8y h GLU 175 Cb 0.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2z8y h GLU 175 CO -0.33 0.99 0.01 -0.07 -0.73 0.00 0.00 179.01 178.88 2z8y h LEU 176 N 1.02 0.55 -0.07 1.64 3.38 -0.56 -2.07 115.31 119.19 2z8y h LEU 176 Ca 0.21 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 2z8y h LEU 176 Cb 0.40 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2z8y h LEU 176 CO 0.01 0.62 -0.80 0.24 0.09 0.00 0.00 178.44 178.60 2z8y h MET 177 N 0.56 0.66 0.00 1.13 2.86 -1.10 -1.50 114.93 117.55 2z8y h MET 177 Ca 0.12 -0.62 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 2z8y h MET 177 Cb 0.35 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2z8y h MET 177 CO 0.01 1.23 -0.02 0.78 1.06 0.00 0.00 176.91 179.96 2z8y h GLY 178 N 0.31 0.00 0.21 8.32 0.00 -1.08 0.12 103.07 110.96 2z8y h GLY 178 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2z8y h GLY 178 CO 0.16 0.00 -0.27 1.03 0.00 0.00 0.00 176.54 177.46 2z8y n MET 179 N -3.51 0.83 -0.47 4.80 2.81 -0.81 -4.74 117.12 116.03 2z8y n MET 179 Ca -0.03 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 2z8y n MET 179 Cb 0.12 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2z8y n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z8y n GLY 180 N 1.35 0.74 3.75 3.03 0.00 0.42 -4.42 105.19 110.06 2z8y n GLY 180 Ca 0.12 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2z8y n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z8y n PHE 181 N -2.47 2.79 -2.84 1.61 3.01 -0.63 -4.14 117.46 114.79 2z8y n PHE 181 Ca 0.00 0.45 -0.41 0.00 1.01 0.00 0.00 57.45 58.50 2z8y n PHE 181 Cb 0.00 -2.51 -0.04 0.00 -0.01 0.00 0.00 39.48 36.92 2z8y n PHE 181 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 2z8y s MET 182 N -1.79 4.54 -0.00 -1.08 -2.45 -0.87 -4.76 119.30 112.88 2z8y s MET 182 Ca 0.56 1.23 0.08 0.00 -1.25 0.00 0.00 55.69 56.31 2z8y s MET 182 Cb -0.51 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.12 2z8y s MET 182 CO 0.61 0.08 -0.25 -0.51 1.05 0.00 0.00 175.02 175.99 2z8y s LEU 183 N 0.62 2.13 -0.06 4.11 1.43 -0.86 -0.06 118.68 125.98 2z8y s LEU 183 Ca 0.45 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2z8y s LEU 183 Cb -0.20 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2z8y s LEU 183 CO 0.25 0.30 -0.22 -0.36 0.23 0.00 0.00 176.35 176.55 2z8y s PHE 184 N -0.67 2.24 -0.01 0.29 0.40 0.75 -0.64 117.98 120.33 2z8y s PHE 184 Ca 0.11 -0.73 0.04 0.00 -0.60 0.00 0.00 56.93 55.75 2z8y s PHE 184 Cb -0.10 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 2z8y s PHE 184 CO 0.00 -0.25 -0.14 0.42 0.70 0.00 0.00 175.22 175.94 2z8y s ILE 185 N 0.04 1.13 -0.13 0.64 1.09 0.26 0.05 121.20 124.28 2z8y s ILE 185 Ca -0.08 -0.61 -0.12 0.00 -1.10 0.00 0.00 60.65 58.74 2z8y s ILE 185 Cb -0.14 -0.94 0.04 0.00 -1.06 0.00 0.00 42.46 40.35 2z8y s ILE 185 CO 0.05 0.32 0.36 0.00 -0.10 0.00 0.00 174.94 175.56 2z8y n ASP 187 N 2.92 -0.15 0.28 0.00 8.00 0.27 -0.83 116.55 127.05 2z8y n ASP 187 Ca -0.13 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.55 2z8y n ASP 187 Cb 0.57 0.00 0.87 0.00 -0.02 0.00 0.00 41.12 42.54 2z8y n ASP 187 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2z8y h GLU 188 N 0.00 0.00 -0.92 -1.24 3.07 -1.75 0.19 114.58 113.93 2z8y h GLU 188 Ca 0.00 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 59.09 2z8y h GLU 188 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 2z8y h GLU 188 CO 0.00 0.00 0.63 0.00 -1.40 0.00 0.00 179.01 178.24 2z8y h ALA 189 N 2.02 2.44 0.27 3.43 0.00 -1.16 -0.03 119.26 126.23 2z8y h ALA 189 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 189 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z8y h ALA 189 CO 0.00 -0.73 -0.13 0.28 0.00 0.00 0.00 179.25 178.67 2z8y h VAL 190 N 0.26 0.75 -0.15 0.00 2.07 -0.88 -1.20 116.25 117.10 2z8y h VAL 190 Ca 0.47 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.81 2z8y h VAL 190 Cb 1.41 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2z8y h VAL 190 CO -0.13 0.02 -0.37 -0.33 0.02 0.00 0.00 177.57 176.78 2z8y h GLU 191 N -0.40 0.31 -0.10 1.57 3.07 -1.26 -0.99 114.58 116.79 2z8y h GLU 191 Ca -0.04 -0.14 0.03 0.00 -0.50 0.00 0.00 59.36 58.72 2z8y h GLU 191 Cb 0.31 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 2z8y h GLU 191 CO 0.06 0.64 -0.09 1.96 -1.40 0.00 0.00 179.01 180.18 2z8y h GLN 192 N 0.26 -0.10 -0.41 2.33 4.20 -0.91 0.14 115.11 120.63 2z8y h GLN 192 Ca 0.03 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2z8y h GLN 192 Cb 0.77 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2z8y h GLN 192 CO 0.06 -0.07 0.12 -0.07 -0.67 0.00 0.00 178.83 178.20 2z8y h LEU 193 N -0.11 0.60 -1.32 1.46 3.38 -0.64 -2.42 115.31 116.27 2z8y h LEU 193 Ca 0.07 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2z8y h LEU 193 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z8y h LEU 193 CO -0.16 0.66 -0.11 -0.07 0.09 0.00 0.00 178.44 178.85 2z8y h LEU 194 N 0.52 0.30 -0.58 1.67 3.38 -0.76 -2.01 115.31 117.83 2z8y h LEU 194 Ca 0.13 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2z8y h LEU 194 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z8y h LEU 194 CO -0.00 0.45 -0.42 1.05 0.09 0.00 0.00 178.44 179.61 2z8y h GLU 195 N 0.30 0.00 0.00 1.13 4.11 -0.32 -1.81 114.58 117.99 2z8y h GLU 195 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2z8y h GLU 195 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2z8y h GLU 195 CO 0.02 0.42 0.00 0.39 0.07 0.00 0.00 179.01 179.91 2z8y n GLU 196 N -3.39 0.92 -3.36 1.06 -0.58 -0.81 -4.91 120.64 109.57 2z8y n GLU 196 Ca 0.01 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 2z8y n GLU 196 Cb 0.60 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 2z8y n GLU 196 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2z8y n ASN 197 N -0.55 -4.09 -4.75 1.62 3.02 -0.68 -4.98 115.26 104.84 2z8y n ASN 197 Ca 0.02 -0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 53.77 2z8y n ASN 197 Cb 0.01 -3.36 -0.06 0.00 -0.61 0.00 0.00 39.78 35.76 2z8y n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2z8y s VAL 198 N -2.99 3.94 -0.04 2.41 -7.23 -0.86 -4.99 120.40 110.65 2z8y s VAL 198 Ca 0.40 1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 62.20 2z8y s VAL 198 Cb -0.21 -4.21 -0.04 0.00 0.56 0.00 0.00 36.38 32.48 2z8y s VAL 198 CO 0.50 0.43 1.23 -0.54 -0.31 0.00 0.00 175.10 176.42 2z8y s LYS 199 N -1.32 4.35 0.15 4.82 1.02 -1.26 -4.68 119.74 122.81 2z8y s LYS 199 Ca 0.43 1.73 0.07 0.00 0.02 0.00 0.00 55.97 58.22 2z8y s LYS 199 Cb -0.27 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 2z8y s LYS 199 CO 0.33 -0.45 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.65 2z8y s LEU 200 N 2.15 2.44 0.00 3.17 1.43 -1.26 -4.93 118.68 121.67 2z8y s LEU 200 Ca 0.57 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2z8y s LEU 200 Cb -0.26 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.31 2z8y s LEU 200 CO 0.23 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.31 2z8y n GLY 201 N 0.32 1.21 0.23 -3.19 0.00 0.40 -4.78 105.19 99.39 2z8y n GLY 201 Ca -0.14 -2.18 -0.00 0.00 0.00 0.00 0.00 46.02 43.70 2z8y n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z8y h ILE 202 N 1.40 0.75 0.00 -0.61 2.04 -1.83 0.43 117.51 119.70 2z8y h ILE 202 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2z8y h ILE 202 Cb 0.00 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2z8y h ILE 202 CO 0.00 0.07 0.00 0.47 0.00 0.00 0.00 178.15 178.69 2z8y n ASP 203 N -5.02 0.27 -0.74 1.72 8.00 -1.26 -2.42 116.55 117.10 2z8y n ASP 203 Ca 0.08 0.56 0.07 0.00 0.71 0.00 0.00 54.79 56.21 2z8y n ASP 203 Cb 0.28 -0.62 0.19 0.00 -0.02 0.00 0.00 41.12 40.94 2z8y n ASP 203 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z8y n TYR 204 N -1.79 0.63 -4.05 1.24 4.02 0.09 -3.71 117.16 113.59 2z8y n TYR 204 Ca 0.03 -0.61 -0.34 0.00 -0.01 0.00 0.00 57.90 56.98 2z8y n TYR 204 Cb 0.21 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2z8y n TYR 204 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2z8y n ILE 205 N 0.25 -0.80 -3.50 -0.72 5.41 -1.02 -4.57 119.36 114.42 2z8y n ILE 205 Ca 0.15 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.62 2z8y n ILE 205 Cb 0.57 -1.43 -0.14 0.00 -0.71 0.00 0.00 39.64 37.93 2z8y n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z8y s ALA 206 N -3.15 0.52 -0.49 -1.39 0.00 -0.90 -2.03 121.76 114.32 2z8y s ALA 206 Ca 0.67 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 2z8y s ALA 206 Cb -0.37 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.32 2z8y s ALA 206 CO 0.83 -1.76 0.46 0.71 0.00 0.00 0.00 175.76 175.99 2z8y s TYR 207 N 1.91 3.20 -0.53 0.00 2.02 0.18 0.15 117.35 124.28 2z8y s TYR 207 Ca 0.11 -0.87 -0.28 0.00 -0.37 0.00 0.00 57.07 55.66 2z8y s TYR 207 Cb -0.17 -3.31 0.01 0.00 -0.40 0.00 0.00 41.96 38.08 2z8y s TYR 207 CO -0.28 -0.87 1.48 -2.14 -1.57 0.00 0.00 175.55 172.17 2z8y s PRO 208 N 1.87 3.28 0.30 -1.71 0.02 -1.26 -0.57 135.00 136.92 2z8y s PRO 208 Ca 0.06 0.60 0.12 0.00 0.02 0.00 0.00 61.00 61.80 2z8y s PRO 208 Cb -0.24 -4.14 0.45 0.00 0.02 0.00 0.00 34.50 30.60 2z8y s PRO 208 CO 0.07 -1.96 1.66 -0.07 -0.33 0.00 0.00 177.00 176.38 2z8y h LEU 209 N 13.33 0.00 0.00 -5.54 3.38 -0.71 -0.49 115.31 125.28 2z8y h LEU 209 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z8y h LEU 209 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2z8y h LEU 209 CO 1.16 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.85 2z8y n GLY 210 N 0.12 0.12 3.35 0.83 0.00 -1.26 -2.20 105.19 106.15 2z8y n GLY 210 Ca -0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 2z8y n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8y s ASN 211 N -4.00 2.14 1.87 1.61 0.02 -1.26 -0.56 114.94 114.76 2z8y s ASN 211 Ca 0.00 -1.18 0.00 0.00 -1.02 0.00 0.00 52.86 50.66 2z8y s ASN 211 Cb 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.22 2z8y s ASN 211 CO 0.00 -0.43 0.00 0.33 0.02 0.00 0.00 177.10 177.02 2z8y n PHE 212 N -0.44 0.00 0.32 2.20 7.35 -1.26 -0.11 117.46 125.51 2z8y n PHE 212 Ca -0.06 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.77 2z8y n PHE 212 Cb 0.63 0.00 0.60 0.00 0.35 0.00 0.00 39.48 41.06 2z8y n PHE 212 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2z8y h THR 213 N 0.00 0.00 -0.23 -2.13 1.35 -1.98 -2.64 112.91 107.28 2z8y h THR 213 Ca 0.00 -0.21 0.07 0.00 -0.55 0.00 0.00 66.41 65.72 2z8y h THR 213 Cb 0.00 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 2z8y h THR 213 CO 0.00 0.00 0.37 1.56 -0.25 0.00 0.00 175.52 177.20 2z8y h GLN 214 N 0.00 0.00 -1.57 4.72 7.50 -0.85 -0.83 115.11 124.09 2z8y h GLN 214 Ca 0.00 0.00 0.46 0.00 0.50 0.00 0.00 58.65 59.61 2z8y h GLN 214 Cb 0.28 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.74 2z8y h GLN 214 CO 0.00 0.00 1.12 0.97 -1.50 0.00 0.00 178.83 179.42 2z8y h ILE 215 N 0.00 0.21 0.00 2.54 6.09 -1.65 0.16 117.51 124.86 2z8y h ILE 215 Ca 0.11 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.59 2z8y h ILE 215 Cb 0.85 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.34 2z8y h ILE 215 CO -0.00 0.00 0.00 0.55 -3.07 0.00 0.00 178.15 175.63 2z8y n VAL 216 N -4.09 0.81 1.12 2.19 3.14 -0.32 -1.83 118.33 119.34 2z8y n VAL 216 Ca 0.35 0.17 0.11 0.00 -2.96 0.00 0.00 64.34 62.01 2z8y n VAL 216 Cb 1.62 -1.01 0.59 0.00 -1.06 0.00 0.00 33.84 33.98 2z8y n VAL 216 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2z8y n HIS 217 N -1.95 0.00 0.13 1.45 8.25 0.57 -0.54 115.22 123.14 2z8y n HIS 217 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 2z8y n HIS 217 Cb 0.24 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 2z8y n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z8y h ALA 218 N 3.12 -0.10 -0.00 -1.41 0.00 -1.55 -3.27 119.26 116.05 2z8y h ALA 218 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 2z8y h ALA 218 Cb 0.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z8y h ALA 218 CO 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 179.25 179.99 2z8y h ALA 219 N 0.25 0.00 0.00 0.00 0.00 -1.24 -1.04 119.26 117.23 2z8y h ALA 219 Ca -0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2z8y h ALA 219 Cb 2.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 2z8y h ALA 219 CO 0.26 -0.18 -0.11 -2.95 0.00 0.00 0.00 179.25 176.27 2z8y h ASN 220 N -0.63 0.00 0.51 0.00 7.08 -1.02 -0.92 115.58 120.59 2z8y h ASN 220 Ca -0.00 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.19 2z8y h ASN 220 Cb 0.64 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.88 2z8y h ASN 220 CO 0.00 0.11 -0.25 0.22 -2.08 0.00 0.00 177.43 175.43 2z8y h TYR 221 N 0.00 -0.64 -0.73 4.14 5.03 -1.59 -2.92 116.97 120.26 2z8y h TYR 221 Ca -0.00 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.36 2z8y h TYR 221 Cb 0.23 0.21 -0.10 0.00 1.55 0.00 0.00 36.73 38.62 2z8y h TYR 221 CO 0.00 -0.36 -0.53 0.00 -1.32 0.00 0.00 178.16 175.95 2z8y h ALA 222 N -1.06 -0.59 -0.00 1.82 0.00 -1.01 -2.02 119.26 116.40 2z8y h ALA 222 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 222 Cb 0.57 1.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 2z8y h ALA 222 CO 0.12 -0.93 0.00 -0.07 0.00 0.00 0.00 179.25 178.37 2z8y h LEU 223 N -0.12 0.00 -1.09 0.00 3.38 -1.28 0.12 115.31 116.31 2z8y h LEU 223 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2z8y h LEU 223 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z8y h LEU 223 CO -0.76 0.00 -0.45 0.03 0.09 0.00 0.00 178.44 177.35 2z8y h ARG 224 N 0.00 0.00 -0.94 1.13 3.08 -1.15 -3.17 114.38 113.33 2z8y h ARG 224 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 2z8y h ARG 224 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 2z8y h ARG 224 CO -0.00 0.45 0.56 0.00 -1.07 0.00 0.00 179.97 179.91 2z8y h ALA 225 N 1.55 1.43 0.00 0.04 0.00 -0.77 0.67 119.26 122.18 2z8y h ALA 225 Ca -0.00 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 225 Cb 0.81 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2z8y h ALA 225 CO 0.06 0.09 -0.89 0.78 0.00 0.00 0.00 179.25 179.29 2z8y h GLY 226 N 0.84 0.00 1.40 0.00 0.00 -1.69 -0.80 103.07 102.82 2z8y h GLY 226 Ca 0.49 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.55 2z8y h GLY 226 CO -0.30 0.00 -1.09 -0.33 0.00 0.00 0.00 176.54 174.82 2z8y h MET 227 N 0.00 0.51 0.00 4.80 2.07 -1.22 0.37 114.93 121.46 2z8y h MET 227 Ca -0.01 -0.62 0.00 0.00 -2.07 0.00 0.00 59.70 57.00 2z8y h MET 227 Cb 1.65 0.19 0.00 0.00 -1.87 0.00 0.00 31.60 31.57 2z8y h MET 227 CO 0.12 1.24 0.00 -1.33 1.07 0.00 0.00 176.91 178.01 2z8y n MET 228 N -3.75 0.00 0.11 1.72 2.81 0.22 -3.70 117.12 114.53 2z8y n MET 228 Ca -0.10 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.66 2z8y n MET 228 Cb 0.91 -0.37 -0.08 0.00 -0.71 0.00 0.00 33.22 32.97 2z8y n MET 228 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2z8y h PHE 229 N 0.00 -0.21 0.00 2.03 0.04 -1.36 -2.47 116.94 114.98 2z8y h PHE 229 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2z8y h PHE 229 Cb 0.00 0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2z8y h PHE 229 CO 0.00 -0.04 0.00 0.78 -0.60 0.00 0.00 178.31 178.45 2z8y h GLY 230 N -0.33 0.00 -0.12 -1.45 0.00 -1.10 -3.36 103.07 96.71 2z8y h GLY 230 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2z8y h GLY 230 CO 0.04 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.14 2z8y n GLY 231 N -0.40 0.46 3.72 4.60 0.00 -0.71 -4.77 105.19 108.10 2z8y n GLY 231 Ca -0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2z8y n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 232 N -1.69 3.77 0.11 1.61 1.01 0.12 -4.89 120.40 120.44 2z8y s VAL 232 Ca 0.00 1.34 -0.33 0.00 0.00 0.00 0.00 61.98 62.99 2z8y s VAL 232 Cb 0.00 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.40 2z8y s VAL 232 CO 0.00 0.14 1.76 0.41 0.00 0.00 0.00 175.10 177.41 2z8y n THR 233 N 3.46 0.26 -1.62 3.92 -1.04 -1.26 -4.39 114.28 113.61 2z8y n THR 233 Ca 0.08 -0.05 -0.56 0.00 -2.04 0.00 0.00 64.05 61.49 2z8y n THR 233 Cb 0.45 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 67.00 2z8y n THR 233 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2z8y n PRO 234 N 4.99 0.91 0.00 -2.82 -0.02 -1.26 -1.63 135.00 135.17 2z8y n PRO 234 Ca 0.18 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2z8y n PRO 234 Cb 0.33 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2z8y n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 235 N 2.93 2.96 3.57 -1.23 0.00 0.38 -4.52 105.19 109.28 2z8y n GLY 235 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2z8y n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 236 N -2.16 2.37 0.10 4.61 0.00 -0.64 -4.56 121.76 121.48 2z8y s ALA 236 Ca 0.00 -2.32 -0.23 0.00 0.00 0.00 0.00 51.96 49.41 2z8y s ALA 236 Cb 0.00 -4.63 -0.12 0.00 0.00 0.00 0.00 23.12 18.36 2z8y s ALA 236 CO 0.00 -4.37 1.73 -0.09 0.00 0.00 0.00 175.76 173.03 2z8y h ARG 237 N 9.26 -0.03 -0.53 0.00 2.43 -1.83 -0.99 114.38 122.70 2z8y h ARG 237 Ca 0.27 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2z8y h ARG 237 Cb 0.93 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 2z8y h ARG 237 CO 1.32 -0.02 0.35 0.93 -1.51 0.00 0.00 179.97 181.04 2z8y h GLU 238 N -0.03 0.69 -0.26 0.20 4.39 -1.92 -0.21 114.58 117.44 2z8y h GLU 238 Ca 0.02 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z8y h GLU 238 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2z8y h GLU 238 CO -0.04 0.46 0.10 0.93 -1.16 0.00 0.00 179.01 179.30 2z8y h GLU 239 N 0.71 0.39 -0.49 2.33 5.08 -1.86 0.26 114.58 121.00 2z8y h GLU 239 Ca 0.19 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2z8y h GLU 239 Cb -0.08 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2z8y h GLU 239 CO -0.04 0.43 0.24 1.96 -1.00 0.00 0.00 179.01 180.59 2z8y h GLN 240 N 0.26 0.45 -0.26 2.33 1.08 -0.97 0.12 115.11 118.12 2z8y h GLN 240 Ca 0.09 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 2z8y h GLN 240 Cb 0.19 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2z8y h GLN 240 CO -0.01 0.30 -0.28 0.00 -0.95 0.00 0.00 178.83 177.89 2z8y h ARG 241 N 0.46 0.53 -0.70 1.46 3.08 -0.55 -1.94 114.38 116.71 2z8y h ARG 241 Ca 0.22 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2z8y h ARG 241 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2z8y h ARG 241 CO -0.17 0.76 0.30 0.22 -1.07 0.00 0.00 179.97 180.00 2z8y h ASP 242 N 0.46 0.96 -0.61 7.04 3.58 0.66 -0.89 116.42 127.61 2z8y h ASP 242 Ca 0.06 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.26 2z8y h ASP 242 Cb 0.73 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 2z8y h ASP 242 CO 0.06 0.86 0.05 0.22 -2.88 0.00 0.00 179.24 177.54 2z8y h TYR 243 N 1.00 1.13 0.27 0.28 5.03 -0.38 -0.11 116.97 124.19 2z8y h TYR 243 Ca 0.24 -0.18 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 2z8y h TYR 243 Cb 0.19 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 2z8y h TYR 243 CO 0.01 0.98 -0.22 1.96 -1.32 0.00 0.00 178.16 179.57 2z8y h GLN 244 N 0.95 -0.48 -0.18 1.82 1.08 -0.87 0.28 115.11 117.71 2z8y h GLN 244 Ca 0.18 0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 2z8y h GLN 244 Cb 0.50 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2z8y h GLN 244 CO 0.02 -0.32 -0.12 -0.09 -0.95 0.00 0.00 178.83 177.37 2z8y h ARG 245 N -0.50 0.28 0.13 1.46 9.65 -0.91 0.54 114.38 125.02 2z8y h ARG 245 Ca -0.01 -0.07 -0.27 0.00 -1.10 0.00 0.00 59.98 58.53 2z8y h ARG 245 Cb 0.45 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2z8y h ARG 245 CO -0.02 0.41 -1.23 0.00 2.80 0.00 0.00 179.97 181.93 2z8y h ARG 246 N 0.26 0.32 0.00 0.20 3.08 -0.66 -3.41 114.38 114.17 2z8y h ARG 246 Ca 0.05 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2z8y h ARG 246 Cb 0.39 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2z8y h ARG 246 CO 0.02 1.23 -1.01 0.54 -1.07 0.00 0.00 179.97 179.68 2z8y n ARG 247 N -3.58 2.73 -3.11 0.04 1.74 0.95 -4.90 116.66 110.52 2z8y n ARG 247 Ca -0.09 -0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.54 2z8y n ARG 247 Cb 1.01 -1.01 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 2z8y n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z8y s ILE 248 N -2.01 4.89 -1.40 0.55 -1.09 0.18 -4.93 121.20 117.40 2z8y s ILE 248 Ca -0.00 -1.22 -0.09 0.00 -2.23 0.00 0.00 60.65 57.11 2z8y s ILE 248 Cb 0.00 -4.52 0.08 0.00 -1.58 0.00 0.00 42.46 36.44 2z8y s ILE 248 CO 0.01 -1.16 2.32 0.54 -1.23 0.00 0.00 174.94 175.41 2z8y n ARG 249 N 6.12 3.79 -3.94 2.79 3.00 -1.26 -4.70 116.66 122.46 2z8y n ARG 249 Ca -0.03 -3.07 -0.34 0.00 -0.01 0.00 0.00 57.85 54.40 2z8y n ARG 249 Cb 0.44 -2.88 -0.05 0.00 0.00 0.00 0.00 32.46 29.97 2z8y n ARG 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z8y s ALA 250 N 0.79 3.88 0.10 7.54 0.00 -1.26 -1.22 121.76 131.60 2z8y s ALA 250 Ca 0.51 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2z8y s ALA 250 Cb 0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2z8y s ALA 250 CO -0.06 0.72 -0.07 -0.59 0.00 0.00 0.00 175.76 175.76 2z8y s PHE 251 N -1.25 0.96 -0.17 0.00 -0.12 -0.37 -4.16 117.98 112.87 2z8y s PHE 251 Ca 0.24 -0.85 -0.04 0.00 -0.05 0.00 0.00 56.93 56.24 2z8y s PHE 251 Cb -0.12 -0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 41.70 2z8y s PHE 251 CO 0.15 -0.09 -0.03 0.08 -0.05 0.00 0.00 175.22 175.28 2z8y s VAL 252 N -3.38 3.83 -0.43 -2.49 1.01 -0.25 -1.51 120.40 117.18 2z8y s VAL 252 Ca 0.11 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 2z8y s VAL 252 Cb 0.03 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2z8y s VAL 252 CO -0.03 0.47 0.52 -0.76 0.00 0.00 0.00 175.10 175.30 2z8y s LEU 253 N 0.61 4.74 -0.42 3.92 1.43 0.48 -1.05 118.68 128.39 2z8y s LEU 253 Ca -0.02 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 2z8y s LEU 253 Cb -0.14 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.59 2z8y s LEU 253 CO 0.02 -0.67 0.44 -0.47 0.23 0.00 0.00 176.35 175.91 2z8y s TYR 254 N 2.40 3.17 -0.02 0.29 6.14 0.43 -2.00 117.35 127.76 2z8y s TYR 254 Ca 0.16 -0.39 0.02 0.00 0.64 0.00 0.00 57.07 57.50 2z8y s TYR 254 Cb -0.16 -2.90 -0.03 0.00 0.42 0.00 0.00 41.96 39.28 2z8y s TYR 254 CO 0.16 -0.71 -0.07 -0.51 0.64 0.00 0.00 175.55 175.06 2z8y s LEU 255 N 2.13 3.18 0.00 6.97 1.43 -0.84 -2.05 118.68 129.51 2z8y s LEU 255 Ca 0.12 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2z8y s LEU 255 Cb -0.17 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2z8y s LEU 255 CO 0.13 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.63 2z8y n GLY 256 N 1.76 -1.60 3.63 -3.19 0.00 -0.86 -1.56 105.19 103.36 2z8y n GLY 256 Ca -0.16 -1.18 -0.58 0.00 0.00 0.00 0.00 46.02 44.10 2z8y n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 257 N -2.33 0.64 -1.76 1.61 2.13 -1.26 -4.82 120.64 114.84 2z8y n GLU 257 Ca 0.00 0.23 -0.33 0.00 0.66 0.00 0.00 57.16 57.72 2z8y n GLU 257 Cb 0.22 -1.82 0.05 0.00 0.27 0.00 0.00 31.44 30.16 2z8y n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2z8y s HIS 258 N 1.58 2.62 0.04 4.31 3.76 -1.26 -4.98 115.29 121.36 2z8y s HIS 258 Ca 0.93 1.55 -0.03 0.00 -0.15 0.00 0.00 55.06 57.37 2z8y s HIS 258 Cb -1.17 -3.17 -0.02 0.00 1.11 0.00 0.00 32.58 29.33 2z8y s HIS 258 CO 0.61 -1.69 0.02 0.16 -0.85 0.00 0.00 174.74 172.99 2z8y s ASP 259 N -2.58 0.31 0.27 1.40 1.47 -1.26 -5.05 116.67 111.24 2z8y s ASP 259 Ca 0.67 -0.73 0.00 0.00 1.18 0.00 0.00 52.55 53.67 2z8y s ASP 259 Cb -0.21 0.20 0.53 0.00 -0.34 0.00 0.00 42.92 43.10 2z8y s ASP 259 CO 0.41 -0.52 1.82 0.00 0.68 0.00 0.00 175.17 177.56 2z8y h MET 260 N 3.59 0.86 -0.08 2.11 -0.00 -1.97 0.18 114.93 119.62 2z8y h MET 260 Ca -0.33 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.30 2z8y h MET 260 Cb 1.17 -0.20 -0.00 0.00 -0.00 0.00 0.00 31.60 32.57 2z8y h MET 260 CO 0.55 0.57 -0.01 0.28 -0.00 0.00 0.00 176.91 178.31 2z8y h VAL 261 N 0.89 1.27 -0.76 -0.10 2.07 -1.87 0.30 116.25 118.05 2z8y h VAL 261 Ca 0.48 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2z8y h VAL 261 Cb 0.52 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2z8y h VAL 261 CO -0.28 0.24 0.42 0.50 0.02 0.00 0.00 177.57 178.46 2z8y h LYS 262 N -0.16 0.70 -0.48 1.57 3.64 -1.66 -0.85 116.57 119.33 2z8y h LYS 262 Ca 0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2z8y h LYS 262 Cb 0.38 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2z8y h LYS 262 CO 0.01 0.46 0.01 1.15 -2.27 0.00 0.00 179.45 178.81 2z8y h THR 263 N 0.72 1.26 -0.78 1.00 2.02 -0.46 -0.74 112.91 115.93 2z8y h THR 263 Ca 0.36 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2z8y h THR 263 Cb 0.32 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 2z8y h THR 263 CO -0.24 0.37 0.48 0.00 0.37 0.00 0.00 175.52 176.50 2z8y h ALA 264 N 0.93 1.04 -0.54 6.16 0.00 0.03 -1.40 119.26 125.48 2z8y h ALA 264 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2z8y h ALA 264 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2z8y h ALA 264 CO 0.02 0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 2z8y h ALA 265 N 1.35 0.73 -0.02 0.00 0.00 -0.63 0.34 119.26 121.04 2z8y h ALA 265 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 265 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2z8y h ALA 265 CO -0.14 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2z8y h ALA 266 N 0.95 1.97 0.00 0.00 0.00 -0.87 0.17 119.26 121.47 2z8y h ALA 266 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z8y h ALA 266 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z8y h ALA 266 CO 0.03 0.02 0.00 0.74 0.00 0.00 0.00 179.25 180.05 2z8y h PHE 267 N 0.02 0.00 -0.06 0.00 -1.00 0.78 -1.34 116.94 115.35 2z8y h PHE 267 Ca 0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2z8y h PHE 267 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2z8y h PHE 267 CO 0.00 0.00 -0.40 0.78 -1.61 0.00 0.00 178.31 177.08 2z8y h GLY 268 N 2.68 0.13 0.60 -1.45 0.00 0.16 0.49 103.07 105.68 2z8y h GLY 268 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2z8y h GLY 268 CO 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 176.54 176.63 2z8y h ALA 269 N 1.49 -0.04 -0.45 3.60 0.00 -0.98 -3.01 119.26 119.86 2z8y h ALA 269 Ca 0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2z8y h ALA 269 Cb 0.76 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2z8y h ALA 269 CO 0.06 -0.32 0.05 0.82 0.00 0.00 0.00 179.25 179.86 2z8y h ILE 270 N -0.44 0.71 -1.36 0.00 2.04 -1.07 0.06 117.51 117.45 2z8y h ILE 270 Ca -0.00 -0.06 0.40 0.00 1.00 0.00 0.00 64.86 66.19 2z8y h ILE 270 Cb 0.41 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 2z8y h ILE 270 CO 0.01 0.03 0.94 0.15 0.00 0.00 0.00 178.15 179.28 2z8y h PHE 271 N 0.17 0.23 -0.03 1.37 3.04 -0.77 -0.22 116.94 120.73 2z8y h PHE 271 Ca 0.23 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2z8y h PHE 271 Cb 0.31 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2z8y h PHE 271 CO -0.25 -0.03 -0.09 2.41 -2.02 0.00 0.00 178.31 178.32 2z8y n THR 272 N -4.32 0.00 0.00 4.41 -1.04 -0.11 -4.92 114.28 108.30 2z8y n THR 272 Ca 0.32 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2z8y n THR 272 Cb 1.39 1.45 0.00 0.00 -1.82 0.00 0.00 70.33 71.35 2z8y n THR 272 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z8y n GLY 273 N 1.36 1.30 3.56 3.41 0.00 -0.09 -3.99 105.19 110.73 2z8y n GLY 273 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2z8y n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 274 N -2.00 3.15 0.63 1.61 0.08 -0.48 -4.85 117.98 116.12 2z8y s PHE 274 Ca 0.00 -0.14 -0.10 0.00 0.12 0.00 0.00 56.93 56.82 2z8y s PHE 274 Cb 0.00 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 2z8y s PHE 274 CO 0.00 0.00 1.01 -1.25 -0.10 0.00 0.00 175.22 174.89 2z8y s PRO 275 N 0.58 3.26 -0.14 0.24 0.04 -1.26 -2.95 135.00 134.77 2z8y s PRO 275 Ca 0.01 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.57 2z8y s PRO 275 Cb -0.13 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.31 2z8y s PRO 275 CO 0.02 -0.71 -0.16 0.08 0.04 0.00 0.00 177.00 176.27 2z8y s VAL 276 N -3.18 1.68 -0.18 -0.36 1.01 0.33 -1.09 120.40 118.62 2z8y s VAL 276 Ca 0.55 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 2z8y s VAL 276 Cb -0.11 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2z8y s VAL 276 CO 0.51 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 175.31 2z8y s ILE 277 N 1.29 2.54 0.15 2.22 1.09 -0.21 -1.99 121.20 126.28 2z8y s ILE 277 Ca 0.01 -0.79 0.08 0.00 -1.10 0.00 0.00 60.65 58.86 2z8y s ILE 277 Cb -0.14 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2z8y s ILE 277 CO -0.08 0.50 -0.11 0.28 -0.10 0.00 0.00 174.94 175.43 2z8y s THR 278 N 1.21 3.18 -2.13 2.92 -1.32 -0.74 -0.43 115.64 118.34 2z8y s THR 278 Ca 0.02 -1.52 0.18 0.00 -1.21 0.00 0.00 61.69 59.16 2z8y s THR 278 Cb -0.14 -2.53 0.45 0.00 -1.51 0.00 0.00 72.50 68.76 2z8y s THR 278 CO -0.07 -0.01 1.56 -0.90 -2.21 0.00 0.00 174.62 172.99 2z8y n ASP 279 N 0.35 0.92 -4.82 8.08 5.75 -0.87 -0.79 116.55 125.17 2z8y n ASP 279 Ca -0.12 -1.63 -0.38 0.00 -0.01 0.00 0.00 54.79 52.65 2z8y n ASP 279 Cb 0.54 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.50 2z8y n ASP 279 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2z8y s GLN 280 N -1.87 4.16 0.28 0.11 -1.52 -1.26 -4.62 119.66 114.94 2z8y s GLN 280 Ca 0.28 0.70 -0.29 0.00 -1.95 0.00 0.00 55.36 54.09 2z8y s GLN 280 Cb 0.14 -3.13 -0.10 0.00 -0.22 0.00 0.00 33.01 29.70 2z8y s GLN 280 CO 0.22 0.58 1.38 -1.25 -0.25 0.00 0.00 175.29 175.97 2z8y s PRO 281 N -1.40 4.30 -0.07 2.91 0.04 -1.26 -4.62 135.00 134.90 2z8y s PRO 281 Ca 0.32 2.26 0.05 0.00 0.04 0.00 0.00 61.00 63.68 2z8y s PRO 281 Cb -0.18 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 2z8y s PRO 281 CO 0.19 -0.33 -0.24 -0.51 0.04 0.00 0.00 177.00 176.15 2z8y s LEU 282 N -0.95 2.09 1.01 -3.56 1.43 -1.26 -5.10 118.68 112.34 2z8y s LEU 282 Ca 0.55 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2z8y s LEU 282 Cb -0.41 -1.39 0.17 0.00 0.03 0.00 0.00 46.19 44.59 2z8y s LEU 282 CO 0.47 0.22 0.93 -2.65 0.23 0.00 0.00 176.35 175.55 2z8y n PRO 283 N 3.12 -1.07 0.34 1.29 -0.02 -1.26 -4.87 135.00 132.53 2z8y n PRO 283 Ca -0.18 -0.26 0.22 0.00 -2.02 0.00 0.00 63.50 61.26 2z8y n PRO 283 Cb 0.52 -2.20 1.17 0.00 -0.02 0.00 0.00 33.50 32.97 2z8y n PRO 283 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z8y h GLU 284 N -2.09 0.00 -0.54 -0.52 5.08 -1.99 -2.47 114.58 112.06 2z8y h GLU 284 Ca -0.49 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.72 2z8y h GLU 284 Cb 1.29 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.46 2z8y h GLU 284 CO 0.42 0.00 0.13 -0.40 -1.00 0.00 0.00 179.01 178.16 2z8y n ASP 285 N -3.07 4.15 -1.69 1.42 5.75 -1.26 -4.09 116.55 117.77 2z8y n ASP 285 Ca -0.03 -3.27 0.02 0.00 -0.01 0.00 0.00 54.79 51.50 2z8y n ASP 285 Cb 0.11 -0.67 0.06 0.00 -1.03 0.00 0.00 41.12 39.59 2z8y n ASP 285 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z8y n LYS 286 N -0.43 0.90 -3.90 0.11 4.76 -0.93 -3.09 118.16 115.57 2z8y n LYS 286 Ca 0.34 -2.70 -0.11 0.00 -2.87 0.00 0.00 58.31 52.97 2z8y n LYS 286 Cb 1.19 -0.78 -0.12 0.00 -1.84 0.00 0.00 35.03 33.48 2z8y n LYS 286 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2z8y s GLN 287 N -1.63 0.23 -0.24 1.97 1.03 -1.26 -4.82 119.66 114.94 2z8y s GLN 287 Ca 0.34 -0.26 0.02 0.00 0.04 0.00 0.00 55.36 55.50 2z8y s GLN 287 Cb 0.37 0.09 0.05 0.00 0.03 0.00 0.00 33.01 33.55 2z8y s GLN 287 CO -0.11 -0.04 -0.13 0.42 -2.54 0.00 0.00 175.29 172.89 2z8y s ILE 288 N -0.76 2.20 0.61 3.63 1.01 0.73 -4.61 121.20 124.01 2z8y s ILE 288 Ca -0.08 -1.40 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 2z8y s ILE 288 Cb -0.05 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 2z8y s ILE 288 CO -0.00 0.14 0.37 -2.65 0.00 0.00 0.00 174.94 172.81 2z8y n PRO 289 N 4.50 0.36 -0.08 2.79 -0.02 -1.26 -0.37 135.00 140.91 2z8y n PRO 289 Ca -0.16 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2z8y n PRO 289 Cb 0.45 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2z8y n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z8y n ASP 290 N 0.73 0.00 0.00 2.55 8.00 -1.26 -4.49 116.55 122.08 2z8y n ASP 290 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2z8y n ASP 290 Cb 0.48 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2z8y n ASP 290 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2z8y n TRP 291 N -1.08 0.00 -3.29 1.24 7.02 0.26 -4.68 117.44 116.91 2z8y n TRP 291 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2z8y n TRP 291 Cb 0.00 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 2z8y n TRP 291 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 2z8y s PHE 292 N -1.74 -0.98 0.27 -5.99 5.36 0.50 -0.51 117.98 114.89 2z8y s PHE 292 Ca 0.00 -0.15 -0.14 0.00 -0.96 0.00 0.00 56.93 55.68 2z8y s PHE 292 Cb 0.00 -0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 2z8y s PHE 292 CO 0.00 -1.05 0.55 -0.59 -1.46 0.00 0.00 175.22 172.67 2z8y s PHE 293 N 1.86 0.29 -0.14 10.12 -0.71 -0.84 -0.19 117.98 128.37 2z8y s PHE 293 Ca 0.15 -0.68 -0.06 0.00 -1.04 0.00 0.00 56.93 55.30 2z8y s PHE 293 Cb -0.11 0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 2z8y s PHE 293 CO -0.11 -1.10 0.06 0.45 -1.34 0.00 0.00 175.22 173.18 2z8y s SER 294 N -3.02 5.70 -0.22 1.98 0.15 -1.26 -1.79 113.70 115.24 2z8y s SER 294 Ca 0.20 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.03 2z8y s SER 294 Cb -0.02 -1.85 0.07 0.00 -1.71 0.00 0.00 66.02 62.51 2z8y s SER 294 CO 0.10 0.29 0.02 -0.69 1.20 0.00 0.00 173.24 174.16 2z8y s VAL 295 N -0.35 0.83 -0.24 4.45 1.01 0.03 -4.91 120.40 121.20 2z8y s VAL 295 Ca 0.09 -0.86 0.22 0.00 0.00 0.00 0.00 61.98 61.43 2z8y s VAL 295 Cb -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.96 2z8y s VAL 295 CO 0.02 -0.26 1.09 -0.33 0.00 0.00 0.00 175.10 175.62 2z8y h GLU 296 N 8.15 0.00 -6.30 2.72 5.08 -1.82 -3.36 114.58 119.05 2z8y h GLU 296 Ca -0.16 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.61 2z8y h GLU 296 Cb 1.09 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.25 2z8y h GLU 296 CO 0.38 0.03 0.68 0.34 -1.00 0.00 0.00 179.01 179.44 2z8y s ASP 297 N -5.51 6.56 0.62 1.42 -1.08 -1.26 -4.89 116.67 112.54 2z8y s ASP 297 Ca 0.00 0.27 0.34 0.00 -0.52 0.00 0.00 52.55 52.64 2z8y s ASP 297 Cb 0.09 -2.48 1.93 0.00 -1.46 0.00 0.00 42.92 41.00 2z8y s ASP 297 CO 0.78 -1.08 2.20 1.88 0.52 0.00 0.00 175.17 179.46 2z8y h TYR 298 N 9.04 0.00 -0.00 -5.34 -1.99 -2.01 0.27 116.97 116.95 2z8y h TYR 298 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2z8y h TYR 298 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2z8y h TYR 298 CO 0.89 0.00 -0.01 -0.25 -0.00 0.00 0.00 178.16 178.80 2z8y n ASP 299 N -3.47 0.02 -0.00 3.88 8.00 -1.26 -3.39 116.55 120.32 2z8y n ASP 299 Ca -0.01 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2z8y n ASP 299 Cb 0.20 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2z8y n ASP 299 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z8y n LYS 300 N -1.29 6.05 -0.12 -1.24 5.02 0.07 -4.78 118.16 121.86 2z8y n LYS 300 Ca 0.14 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 2z8y n LYS 300 Cb 0.25 -0.58 -0.02 0.00 -0.02 0.00 0.00 35.03 34.66 2z8y n LYS 300 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z8y h ILE 301 N 0.02 1.19 0.20 -0.18 2.04 -1.53 -1.46 117.51 117.78 2z8y h ILE 301 Ca 0.00 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2z8y h ILE 301 Cb 0.02 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2z8y h ILE 301 CO 0.00 0.21 -0.10 0.58 0.00 0.00 0.00 178.15 178.84 2z8y h VAL 302 N 0.42 0.90 -0.57 1.67 2.07 -1.86 -0.66 116.25 118.22 2z8y h VAL 302 Ca 0.12 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 67.10 2z8y h VAL 302 Cb 0.19 1.27 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 2z8y h VAL 302 CO -0.01 0.14 -0.16 -0.61 0.02 0.00 0.00 177.57 176.95 2z8y h GLN 303 N -0.60 -0.02 -0.22 1.57 4.15 -1.85 -0.02 115.11 118.12 2z8y h GLN 303 Ca -0.03 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.23 2z8y h GLN 303 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2z8y h GLN 303 CO 0.04 -0.01 -0.53 0.82 -1.93 0.00 0.00 178.83 177.23 2z8y h ILE 304 N -0.02 1.31 0.03 2.39 2.04 -1.21 0.11 117.51 122.15 2z8y h ILE 304 Ca 0.27 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.40 2z8y h ILE 304 Cb 0.44 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2z8y h ILE 304 CO -0.60 0.55 -0.14 0.00 0.00 0.00 0.00 178.15 177.96 2z8y h ALA 305 N 0.92 -0.19 -0.91 1.87 0.00 -0.42 0.46 119.26 121.00 2z8y h ALA 305 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 305 Cb 1.08 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2z8y h ALA 305 CO 0.10 -0.64 0.58 0.52 0.00 0.00 0.00 179.25 179.81 2z8y h MET 306 N -0.25 1.21 0.11 0.00 2.86 -0.96 0.40 114.93 118.30 2z8y h MET 306 Ca 0.04 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2z8y h MET 306 Cb 0.30 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2z8y h MET 306 CO -0.12 0.82 -0.05 0.93 1.06 0.00 0.00 176.91 179.55 2z8y h GLU 307 N 1.24 -0.15 -0.94 1.72 5.08 -0.66 -0.70 114.58 120.17 2z8y h GLU 307 Ca 0.33 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.78 2z8y h GLU 307 Cb -0.11 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 2z8y h GLU 307 CO -0.07 0.19 0.61 1.15 -1.00 0.00 0.00 179.01 179.88 2z8y h THR 308 N -0.49 1.02 0.00 1.13 2.02 0.15 -2.69 112.91 114.04 2z8y h THR 308 Ca -0.02 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2z8y h THR 308 Cb 0.40 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2z8y h THR 308 CO 0.03 0.19 0.00 -0.09 0.37 0.00 0.00 175.52 176.01 2z8y h ARG 309 N 1.01 0.00 -0.56 6.66 9.65 0.11 -3.48 114.38 127.77 2z8y h ARG 309 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2z8y h ARG 309 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2z8y h ARG 309 CO -0.18 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.00 2z8y n GLY 310 N 0.59 0.80 3.39 2.80 0.00 -0.62 -5.00 105.19 107.14 2z8y n GLY 310 Ca 0.03 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2z8y n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 311 N -2.56 4.76 0.04 -0.61 1.01 -0.37 -5.05 121.20 118.43 2z8y s ILE 311 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2z8y s ILE 311 Cb 0.00 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2z8y s ILE 311 CO 0.00 -0.31 0.06 -0.54 0.00 0.00 0.00 174.94 174.14 2z8y s LYS 312 N 1.58 2.88 -0.07 2.79 1.02 -1.26 -4.68 119.74 121.99 2z8y s LYS 312 Ca 0.03 -0.63 -0.14 0.00 0.02 0.00 0.00 55.97 55.24 2z8y s LYS 312 Cb -0.20 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2z8y s LYS 312 CO 0.07 0.60 0.35 -0.48 -0.92 0.00 0.00 175.35 174.96 2z8y s LEU 313 N -2.04 0.69 -0.22 3.17 0.05 -1.26 -4.98 118.68 114.09 2z8y s LEU 313 Ca 0.25 0.40 -0.16 0.00 0.05 0.00 0.00 54.13 54.68 2z8y s LEU 313 Cb -0.12 1.30 -0.10 0.00 -2.05 0.00 0.00 46.19 45.22 2z8y s LEU 313 CO 0.17 -0.31 -0.26 0.41 -0.55 0.00 0.00 176.35 175.82 2z8y n THR 314 N 2.00 1.51 0.00 5.48 -1.04 -1.26 -5.07 114.28 115.90 2z8y n THR 314 Ca -0.18 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2z8y n THR 314 Cb 0.57 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 2z8y n THR 314 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z8y n LYS 315 N -4.39 0.00 -0.44 -2.82 4.01 -1.26 -3.79 118.16 109.47 2z8y n LYS 315 Ca -0.32 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.31 2z8y n LYS 315 Cb 0.65 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.15 2z8y n LYS 315 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 2z8y n ILE 316 N 0.00 0.00 -3.19 -0.18 0.00 -1.26 -4.94 119.36 109.79 2z8y n ILE 316 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 62.75 62.36 2z8y n ILE 316 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 39.64 39.53 2z8y n ILE 316 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2z8y s LYS 317 N 0.33 4.36 0.03 9.51 2.47 -1.25 -5.07 119.74 130.11 2z8y s LYS 317 Ca 0.27 0.63 -0.19 0.00 -1.56 0.00 0.00 55.97 55.11 2z8y s LYS 317 Cb -0.37 -3.46 -0.06 0.00 -1.46 0.00 0.00 37.83 32.47 2z8y s LYS 317 CO 0.18 0.07 0.54 -0.51 0.16 0.00 0.00 175.35 175.79 2z8y s LEU 318 N 0.88 4.47 -0.29 5.43 1.43 -1.26 -5.07 118.68 124.27 2z8y s LEU 318 Ca 0.30 1.15 -0.07 0.00 -1.03 0.00 0.00 54.13 54.48 2z8y s LEU 318 Cb -0.16 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2z8y s LEU 318 CO 0.13 0.22 0.08 1.51 0.23 0.00 0.00 176.35 178.52 2z8y s ASP 319 N -0.72 5.14 0.30 2.29 -4.77 -1.26 -4.96 116.67 112.69 2z8y s ASP 319 Ca 0.28 -0.60 0.06 0.00 -3.30 0.00 0.00 52.55 48.99 2z8y s ASP 319 Cb -0.18 -1.90 -0.06 0.00 -1.09 0.00 0.00 42.92 39.69 2z8y s ASP 319 CO 0.17 -0.16 -0.02 -0.76 0.70 0.00 0.00 175.17 175.10 2z8y s LEU 320 N 1.53 2.42 0.17 2.11 1.43 -1.26 -5.04 118.68 120.04 2z8y s LEU 320 Ca 0.04 -1.26 0.23 0.00 -1.03 0.00 0.00 54.13 52.10 2z8y s LEU 320 Cb -0.17 -0.58 0.90 0.00 0.03 0.00 0.00 46.19 46.37 2z8y s LEU 320 CO 0.03 -0.43 1.70 -0.81 0.23 0.00 0.00 176.35 177.07 2z8y n PRO 321 N -0.64 0.15 -4.13 1.29 -0.04 -1.26 -4.80 135.00 125.56 2z8y n PRO 321 Ca -0.04 0.30 -0.29 0.00 -0.04 0.00 0.00 63.50 63.42 2z8y n PRO 321 Cb 0.65 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 2z8y n PRO 321 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2z8y s ILE 322 N -3.17 4.03 0.83 0.52 -4.36 -1.26 -4.74 121.20 113.05 2z8y s ILE 322 Ca 0.07 -1.09 -0.11 0.00 -0.26 0.00 0.00 60.65 59.27 2z8y s ILE 322 Cb 0.11 -2.96 0.09 0.00 1.25 0.00 0.00 42.46 40.95 2z8y s ILE 322 CO 0.43 0.04 1.10 0.21 0.24 0.00 0.00 174.94 176.96 2z8y s ASN 323 N -2.55 3.96 -0.16 4.36 3.84 -1.26 -4.82 114.94 118.31 2z8y s ASN 323 Ca 0.27 1.78 -0.08 0.00 0.21 0.00 0.00 52.86 55.04 2z8y s ASN 323 Cb -0.11 -2.43 0.06 0.00 -0.55 0.00 0.00 41.25 38.22 2z8y s ASN 323 CO 0.19 -2.38 0.36 0.12 -2.79 0.00 0.00 177.10 172.61 2z8y s PHE 324 N -2.87 -0.57 0.00 0.43 2.19 -1.26 -1.16 117.98 114.74 2z8y s PHE 324 Ca 0.63 1.20 0.00 0.00 0.33 0.00 0.00 56.93 59.09 2z8y s PHE 324 Cb -0.18 0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.73 2z8y s PHE 324 CO 0.57 -0.35 0.00 0.41 1.83 0.00 0.00 175.22 177.68 2z8y n GLY 325 N 4.57 0.47 0.22 13.12 0.00 0.20 -4.54 105.19 119.23 2z8y n GLY 325 Ca -0.19 -0.95 0.15 0.00 0.00 0.00 0.00 46.02 45.03 2z8y n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 326 N 0.00 0.00 -0.59 1.61 0.13 -1.83 -2.75 132.00 128.57 2z8y h PRO 326 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2z8y h PRO 326 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2z8y h PRO 326 CO 0.00 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.16 2z8y h ALA 327 N 2.11 1.83 0.00 -0.56 0.00 -1.82 -2.49 119.26 118.33 2z8y h ALA 327 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z8y h ALA 327 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z8y h ALA 327 CO 0.00 0.07 -0.66 1.19 0.00 0.00 0.00 179.25 179.85 2z8y n PHE 328 N -4.48 0.09 -0.07 0.00 3.72 -1.04 -3.96 117.46 111.72 2z8y n PHE 328 Ca 0.08 0.03 0.17 0.00 -0.05 0.00 0.00 57.45 57.68 2z8y n PHE 328 Cb 0.24 -0.28 0.59 0.00 -0.94 0.00 0.00 39.48 39.09 2z8y n PHE 328 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2z8y h GLU 329 N 0.00 0.22 -0.22 -1.08 4.81 -1.34 -2.16 114.58 114.80 2z8y h GLU 329 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z8y h GLU 329 Cb 0.56 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2z8y h GLU 329 CO 0.00 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 178.83 2z8y n GLY 330 N -1.58 1.10 3.61 1.92 0.00 -1.24 -4.87 105.19 104.12 2z8y n GLY 330 Ca 0.11 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2z8y n GLY 330 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z8y s GLU 331 N -1.73 0.22 0.01 1.61 -1.05 -0.81 -4.88 118.70 112.07 2z8y s GLU 331 Ca 0.35 1.02 0.07 0.00 -0.15 0.00 0.00 54.97 56.26 2z8y s GLU 331 Cb 0.21 -1.67 -0.02 0.00 -0.44 0.00 0.00 34.13 32.20 2z8y s GLU 331 CO 0.30 -3.01 -0.22 -1.12 0.95 0.00 0.00 175.26 172.17 2z8y s SER 332 N -2.83 2.56 -0.36 0.83 0.01 -1.26 -5.03 113.70 107.61 2z8y s SER 332 Ca 0.67 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 57.40 2z8y s SER 332 Cb -0.22 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 65.80 2z8y s SER 332 CO 0.61 0.23 0.15 -0.63 0.41 0.00 0.00 173.24 174.00 2z8y s ILE 333 N -0.63 3.96 0.41 1.44 1.01 -1.26 -5.05 121.20 121.07 2z8y s ILE 333 Ca 0.08 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 2z8y s ILE 333 Cb -0.09 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.01 2z8y s ILE 333 CO 0.00 -0.26 1.23 -0.13 0.00 0.00 0.00 174.94 175.78 2z8y s ARG 334 N 1.42 4.00 0.46 2.79 0.52 -1.26 -4.84 118.95 122.03 2z8y s ARG 334 Ca 0.00 1.97 0.29 0.00 -0.52 0.00 0.00 55.73 57.48 2z8y s ARG 334 Cb -0.20 -2.70 1.38 0.00 0.52 0.00 0.00 34.95 33.94 2z8y s ARG 334 CO 0.03 -0.41 1.70 0.87 0.02 0.00 0.00 175.30 177.51 2z8y h LYS 335 N 2.63 0.16 -0.42 3.54 1.79 -1.98 0.68 116.57 122.97 2z8y h LYS 335 Ca -0.49 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 57.90 2z8y h LYS 335 Cb 1.24 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2z8y h LYS 335 CO 0.62 0.10 -0.02 0.78 -1.08 0.00 0.00 179.45 179.86 2z8y h GLY 336 N 0.16 0.73 -0.89 3.86 0.00 -2.04 -2.95 103.07 101.95 2z8y h GLY 336 Ca 0.71 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2z8y h GLY 336 CO -0.27 0.44 -0.07 1.22 0.00 0.00 0.00 176.54 177.87 2z8y n ASP 337 N -4.23 1.96 -4.67 0.19 8.00 0.23 -4.95 116.55 113.09 2z8y n ASP 337 Ca 0.02 -1.59 -0.43 0.00 0.71 0.00 0.00 54.79 53.51 2z8y n ASP 337 Cb 0.29 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 2z8y n ASP 337 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2z8y s MET 338 N -2.10 4.25 -0.12 -1.24 1.75 -0.65 -1.58 119.30 119.61 2z8y s MET 338 Ca 0.32 1.77 -0.21 0.00 -1.25 0.00 0.00 55.69 56.32 2z8y s MET 338 Cb 0.20 -3.73 -0.26 0.00 2.84 0.00 0.00 34.83 33.88 2z8y s MET 338 CO 0.37 -0.66 0.58 -0.92 -0.65 0.00 0.00 175.02 173.74 2z8y h TYR 339 N 8.19 0.28 -4.19 4.11 3.20 -1.60 -3.34 116.97 123.62 2z8y h TYR 339 Ca -0.31 -0.20 -0.15 0.00 3.14 0.00 0.00 58.73 61.21 2z8y h TYR 339 Cb 1.13 -0.01 -0.14 0.00 1.54 0.00 0.00 36.73 39.25 2z8y h TYR 339 CO 0.79 1.39 -0.50 0.54 -1.64 0.00 0.00 178.16 178.74 2z8y s VAL 340 N -2.39 0.08 -0.11 1.81 0.11 -1.18 -1.55 120.40 117.16 2z8y s VAL 340 Ca -0.21 -1.69 -0.10 0.00 -2.93 0.00 0.00 61.98 57.06 2z8y s VAL 340 Cb 0.03 -1.98 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 2z8y s VAL 340 CO 0.72 -0.37 0.29 -0.70 -3.33 0.00 0.00 175.10 171.72 2z8y s GLU 341 N -4.02 0.34 0.02 1.54 2.12 -1.09 -2.41 118.70 115.20 2z8y s GLU 341 Ca 0.22 0.41 0.02 0.00 0.36 0.00 0.00 54.97 55.98 2z8y s GLU 341 Cb 0.06 0.16 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 2z8y s GLU 341 CO 0.02 -0.04 -0.07 -1.64 -0.54 0.00 0.00 175.26 172.99 2z8y s MET 342 N 0.18 0.49 2.49 4.30 -1.94 0.89 -2.34 119.30 123.36 2z8y s MET 342 Ca -0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 2z8y s MET 342 Cb -0.02 -0.38 0.00 0.00 2.01 0.00 0.00 34.83 36.43 2z8y s MET 342 CO 0.00 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 2z8y n GLY 343 N 2.30 -0.77 2.74 -0.03 0.00 -1.17 -0.34 105.19 107.92 2z8y n GLY 343 Ca -0.17 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 2z8y n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 344 N 0.00 -0.23 2.83 -0.02 0.00 -0.52 -1.75 105.19 105.51 2z8y n GLY 344 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z8y n GLY 344 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z8y n ASN 345 N -1.53 -5.47 -0.06 1.61 4.13 -1.26 -4.83 115.26 107.85 2z8y n ASN 345 Ca -0.08 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.14 2z8y n ASN 345 Cb 0.59 -2.98 -0.01 0.00 -1.54 0.00 0.00 39.78 35.83 2z8y n ASN 345 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z8y n ARG 346 N 0.31 0.40 -4.26 3.52 3.00 -0.71 -4.93 116.66 113.98 2z8y n ARG 346 Ca 0.00 0.50 -0.24 0.00 -0.01 0.00 0.00 57.85 58.09 2z8y n ARG 346 Cb 0.41 -1.59 -0.08 0.00 0.00 0.00 0.00 32.46 31.20 2z8y n ARG 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2z8y s THR 347 N -2.12 2.61 0.24 0.55 -4.23 -1.23 -4.97 115.64 106.49 2z8y s THR 347 Ca -0.13 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.22 2z8y s THR 347 Cb 0.02 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 70.88 2z8y s THR 347 CO 0.20 -0.15 0.99 -2.84 -0.54 0.00 0.00 174.62 172.28 2z8y s PRO 348 N -3.78 4.78 0.00 3.99 0.02 -1.26 -3.06 135.00 135.69 2z8y s PRO 348 Ca 0.37 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.76 2z8y s PRO 348 Cb 0.01 -3.27 0.04 0.00 0.02 0.00 0.00 34.50 31.30 2z8y s PRO 348 CO 0.21 0.40 0.43 0.00 -0.33 0.00 0.00 177.00 177.71 2z8y s ALA 349 N -1.04 -1.09 0.12 -1.55 0.00 -1.26 -1.51 121.76 115.43 2z8y s ALA 349 Ca 0.43 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 2z8y s ALA 349 Cb -0.27 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2z8y s ALA 349 CO 0.34 -0.36 0.33 -0.59 0.00 0.00 0.00 175.76 175.48 2z8y s PHE 350 N -1.74 -0.06 0.04 0.00 -0.12 0.60 -4.21 117.98 112.49 2z8y s PHE 350 Ca -0.10 -0.30 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 2z8y s PHE 350 Cb -0.02 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 2z8y s PHE 350 CO 0.03 -0.66 -0.16 -1.83 -0.05 0.00 0.00 175.22 172.56 2z8y s GLU 351 N -3.83 1.03 -0.21 1.99 -1.05 -0.40 0.70 118.70 116.93 2z8y s GLU 351 Ca 0.04 -0.80 -0.10 0.00 -0.15 0.00 0.00 54.97 53.97 2z8y s GLU 351 Cb 0.03 -1.07 0.08 0.00 -0.44 0.00 0.00 34.13 32.73 2z8y s GLU 351 CO -0.11 0.27 0.49 -1.17 0.95 0.00 0.00 175.26 175.68 2z8y s LEU 352 N -1.15 -0.52 -0.18 1.83 2.96 0.55 -4.48 118.68 117.68 2z8y s LEU 352 Ca 0.03 1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.95 2z8y s LEU 352 Cb -0.08 1.62 -0.05 0.00 0.50 0.00 0.00 46.19 48.19 2z8y s LEU 352 CO 0.01 -0.22 0.10 -0.69 -1.32 0.00 0.00 176.35 174.24 2z8y s VAL 353 N 1.98 5.17 0.02 1.68 1.01 -1.26 -0.22 120.40 128.78 2z8y s VAL 353 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2z8y s VAL 353 Cb -0.09 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2z8y s VAL 353 CO -0.15 0.47 -0.03 0.00 0.00 0.00 0.00 175.10 175.39 2z8y s ARG 354 N 0.21 0.29 -0.07 2.72 1.04 -0.40 -4.82 118.95 117.91 2z8y s ARG 354 Ca 0.07 -0.49 -0.29 0.00 -1.04 0.00 0.00 55.73 53.97 2z8y s ARG 354 Cb -0.12 0.00 -0.02 0.00 -2.04 0.00 0.00 34.95 32.78 2z8y s ARG 354 CO -0.01 -0.02 0.98 0.99 -0.04 0.00 0.00 175.30 177.20 2z8y s THR 355 N -1.10 4.83 0.16 4.99 2.01 -1.26 -1.05 115.64 124.22 2z8y s THR 355 Ca -0.11 2.01 0.09 0.00 0.31 0.00 0.00 61.69 63.99 2z8y s THR 355 Cb -0.08 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2z8y s THR 355 CO -0.01 0.07 -0.15 0.68 -0.69 0.00 0.00 174.62 174.52 2z8y s VAL 356 N 1.63 2.91 0.63 3.82 -7.23 -0.35 -4.88 120.40 116.92 2z8y s VAL 356 Ca 0.49 -1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 58.83 2z8y s VAL 356 Cb -0.19 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 2z8y s VAL 356 CO 0.21 -0.03 1.09 -0.94 -0.31 0.00 0.00 175.10 175.12 2z8y s SER 357 N -2.55 5.40 0.45 4.85 1.04 -1.26 -4.53 113.70 117.09 2z8y s SER 357 Ca 0.22 1.93 0.29 0.00 0.48 0.00 0.00 55.95 58.86 2z8y s SER 357 Cb -0.09 -2.54 1.36 0.00 0.10 0.00 0.00 66.02 64.85 2z8y s SER 357 CO 0.12 -1.43 1.68 -0.08 0.98 0.00 0.00 173.24 174.51 2z8y h GLU 358 N 0.21 0.16 0.00 4.02 4.81 -1.96 -1.47 114.58 120.35 2z8y h GLU 358 Ca -0.47 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2z8y h GLU 358 Cb 1.24 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2z8y h GLU 358 CO 0.55 0.10 -0.07 0.66 -0.73 0.00 0.00 179.01 179.53 2z8y h SER 359 N 0.16 0.00 0.13 1.04 4.64 -2.05 -3.21 113.55 114.26 2z8y h SER 359 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2z8y h SER 359 Cb 2.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.39 2z8y h SER 359 CO -0.31 0.07 -1.05 -0.62 -0.87 0.00 0.00 176.83 174.05 2z8y n GLU 360 N -3.19 0.12 -4.25 4.77 1.02 -0.56 -4.95 120.64 113.60 2z8y n GLU 360 Ca 0.01 -0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.78 2z8y n GLU 360 Cb 0.36 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.16 2z8y n GLU 360 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2z8y s ILE 361 N -3.09 4.34 -0.28 -3.67 2.07 -1.21 -5.01 121.20 114.34 2z8y s ILE 361 Ca 0.06 -0.21 -0.05 0.00 -1.41 0.00 0.00 60.65 59.04 2z8y s ILE 361 Cb 0.16 -2.90 0.02 0.00 0.13 0.00 0.00 42.46 39.87 2z8y s ILE 361 CO 0.84 0.52 0.03 -0.89 -1.91 0.00 0.00 174.94 173.53 2z8y s THR 362 N -0.00 3.51 0.19 4.00 2.01 -1.26 -4.98 115.64 119.10 2z8y s THR 362 Ca 0.03 -0.91 -0.32 0.00 0.31 0.00 0.00 61.69 60.80 2z8y s THR 362 Cb -0.13 -2.84 -0.12 0.00 0.01 0.00 0.00 72.50 69.42 2z8y s THR 362 CO 0.02 0.07 1.71 -0.67 -0.69 0.00 0.00 174.62 175.07 2z8y n ASP 363 N 4.77 3.83 0.00 3.53 2.03 -1.26 -2.44 116.55 127.01 2z8y n ASP 363 Ca -0.15 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2z8y n ASP 363 Cb 0.47 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 2z8y n ASP 363 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z8y n GLY 364 N 3.91 1.64 3.65 0.27 0.00 0.07 -4.93 105.19 109.80 2z8y n GLY 364 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2z8y n GLY 364 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8y s LYS 365 N -0.34 4.12 -0.08 1.61 2.20 -1.02 -4.93 119.74 121.31 2z8y s LYS 365 Ca 0.00 2.01 0.01 0.00 -0.36 0.00 0.00 55.97 57.63 2z8y s LYS 365 Cb 0.00 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 2z8y s LYS 365 CO 0.00 -0.90 -0.11 0.42 -0.36 0.00 0.00 175.35 174.40 2z8y s ILE 366 N 4.15 3.32 -0.01 5.43 1.01 -1.26 -1.59 121.20 132.25 2z8y s ILE 366 Ca 0.70 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2z8y s ILE 366 Cb -0.30 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2z8y s ILE 366 CO 0.27 0.57 -0.01 -1.61 0.00 0.00 0.00 174.94 174.16 2z8y s GLU 367 N -0.42 0.11 -0.26 2.79 2.02 0.03 -4.99 118.70 117.98 2z8y s GLU 367 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 54.97 55.01 2z8y s GLU 367 Cb -0.12 -0.15 0.03 0.00 0.10 0.00 0.00 34.13 33.98 2z8y s GLU 367 CO 0.02 -0.01 -0.03 0.08 0.02 0.00 0.00 175.26 175.34 2z8y s VAL 368 N 0.18 3.03 -0.55 2.63 1.01 -1.26 0.03 120.40 125.47 2z8y s VAL 368 Ca -0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2z8y s VAL 368 Cb -0.03 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.91 2z8y s VAL 368 CO -0.01 0.12 0.39 -0.63 0.00 0.00 0.00 175.10 174.97 2z8y s ILE 369 N 1.33 3.84 -3.85 2.22 1.01 -0.57 -4.94 121.20 120.24 2z8y s ILE 369 Ca -0.01 -2.46 0.00 0.00 0.00 0.00 0.00 60.65 58.18 2z8y s ILE 369 Cb -0.17 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2z8y s ILE 369 CO -0.03 -0.82 0.00 0.61 0.00 0.00 0.00 174.94 174.70 2z8y n GLY 370 N 4.08 0.85 3.72 6.18 0.00 -1.26 -2.27 105.19 116.49 2z8y n GLY 370 Ca 0.03 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2z8y n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8y s PRO 371 N -1.54 4.18 0.77 1.61 0.04 -1.26 -4.94 135.00 133.86 2z8y s PRO 371 Ca 0.00 2.45 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 2z8y s PRO 371 Cb 0.00 -3.12 0.13 0.00 0.04 0.00 0.00 34.50 31.55 2z8y s PRO 371 CO 0.00 -0.65 1.07 0.34 0.04 0.00 0.00 177.00 177.80 2z8y s ASP 372 N 1.11 4.19 0.39 6.66 -1.08 -1.26 -4.86 116.67 121.81 2z8y s ASP 372 Ca 0.71 0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.88 2z8y s ASP 372 Cb -0.46 -0.39 0.96 0.00 -1.46 0.00 0.00 42.92 41.57 2z8y s ASP 372 CO 0.32 -1.99 1.86 -0.29 0.52 0.00 0.00 175.17 175.60 2z8y h ILE 373 N -0.80 0.75 -0.99 4.11 6.09 -1.96 -1.52 117.51 123.19 2z8y h ILE 373 Ca -0.41 -0.19 -0.67 0.00 -1.37 0.00 0.00 64.86 62.23 2z8y h ILE 373 Cb 1.27 0.16 -0.29 0.00 0.47 0.00 0.00 36.82 38.43 2z8y h ILE 373 CO 0.45 0.10 0.82 -0.90 -3.07 0.00 0.00 178.15 175.55 2z8y n ASP 374 N -4.55 7.58 -0.77 2.19 5.75 -1.26 -3.72 116.55 121.78 2z8y n ASP 374 Ca 0.18 -3.79 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 2z8y n ASP 374 Cb 0.59 -0.96 -0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2z8y n ASP 374 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z8y n GLN 375 N -0.92 0.00 -4.07 0.11 6.02 -0.57 -5.09 117.38 112.87 2z8y n GLN 375 Ca 0.62 -1.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.48 2z8y n GLN 375 Cb 0.68 -0.20 -0.11 0.00 1.02 0.00 0.00 30.24 31.64 2z8y n GLN 375 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2z8y s ILE 376 N 0.00 0.43 0.72 5.09 -4.36 -1.24 -4.86 121.20 116.98 2z8y s ILE 376 Ca 0.08 -1.29 -0.11 0.00 -0.26 0.00 0.00 60.65 59.06 2z8y s ILE 376 Cb 0.09 -0.84 0.03 0.00 1.25 0.00 0.00 42.46 42.98 2z8y s ILE 376 CO -0.04 -0.58 1.10 -2.16 0.24 0.00 0.00 174.94 173.50 2z8y s PRO 377 N -2.27 2.71 0.36 0.37 0.04 -1.26 -4.97 135.00 129.97 2z8y s PRO 377 Ca -0.05 0.50 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 2z8y s PRO 377 Cb -0.05 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2z8y s PRO 377 CO -0.02 -1.15 1.50 -2.00 0.04 0.00 0.00 177.00 175.37 2z8y s GLU 378 N -5.32 4.12 0.00 4.56 2.12 -1.26 -2.10 118.70 120.81 2z8y s GLU 378 Ca 0.59 2.57 0.00 0.00 0.36 0.00 0.00 54.97 58.48 2z8y s GLU 378 Cb -0.12 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2z8y s GLU 378 CO 0.52 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 2z8y n GLY 379 N 0.79 0.52 3.86 -1.50 0.00 -0.60 -5.02 105.19 103.25 2z8y n GLY 379 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2z8y n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8y s SER 380 N -2.18 3.96 0.23 1.61 1.04 -0.89 -4.88 113.70 112.59 2z8y s SER 380 Ca 0.00 0.78 0.11 0.00 0.48 0.00 0.00 55.95 57.32 2z8y s SER 380 Cb 0.00 -1.24 -0.05 0.00 0.10 0.00 0.00 66.02 64.83 2z8y s SER 380 CO 0.00 -2.25 -0.20 -0.54 0.98 0.00 0.00 173.24 171.24 2z8y s LYS 381 N -5.52 1.52 -0.10 4.02 1.02 -1.26 -2.65 119.74 116.78 2z8y s LYS 381 Ca 0.64 -1.63 -0.09 0.00 0.02 0.00 0.00 55.97 54.91 2z8y s LYS 381 Cb -0.11 -1.61 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2z8y s LYS 381 CO 0.51 0.31 0.27 -1.17 -0.92 0.00 0.00 175.35 174.35 2z8y s LEU 382 N -3.16 0.98 0.71 3.17 2.96 -0.99 -4.95 118.68 117.40 2z8y s LEU 382 Ca 0.24 0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 54.55 2z8y s LEU 382 Cb -0.05 0.93 0.02 0.00 0.50 0.00 0.00 46.19 47.58 2z8y s LEU 382 CO 0.11 -0.11 1.07 -2.16 -1.32 0.00 0.00 176.35 173.94 2z8y s PRO 383 N 0.06 2.84 -0.13 0.98 0.04 -1.26 -4.15 135.00 133.37 2z8y s PRO 383 Ca -0.01 0.73 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 2z8y s PRO 383 Cb -0.02 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.58 2z8y s PRO 383 CO 0.01 -1.11 0.30 -1.17 0.04 0.00 0.00 177.00 175.06 2z8y s LEU 384 N -5.49 0.11 -0.16 -3.56 2.96 -0.57 -4.21 118.68 107.76 2z8y s LEU 384 Ca 0.58 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 2z8y s LEU 384 Cb -0.13 0.91 0.02 0.00 0.50 0.00 0.00 46.19 47.49 2z8y s LEU 384 CO 0.54 -0.19 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.39 2z8y s GLY 385 N 1.57 1.22 -0.35 7.98 0.00 0.22 -0.29 107.32 117.67 2z8y s GLY 385 Ca -0.07 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 2z8y s GLY 385 CO -0.10 0.46 0.22 -0.42 0.00 0.00 0.00 173.10 173.27 2z8y s ILE 386 N 1.42 5.04 -0.19 0.90 1.01 0.22 0.70 121.20 130.30 2z8y s ILE 386 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2z8y s ILE 386 Cb -0.13 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2z8y s ILE 386 CO -0.11 -0.05 -0.09 -0.22 0.00 0.00 0.00 174.94 174.46 2z8y s LEU 387 N 1.67 2.72 -0.25 2.97 2.96 0.37 -0.33 118.68 128.79 2z8y s LEU 387 Ca 0.05 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2z8y s LEU 387 Cb -0.18 -1.66 0.06 0.00 0.50 0.00 0.00 46.19 44.92 2z8y s LEU 387 CO 0.09 0.04 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.40 2z8y s VAL 388 N 1.11 1.76 -0.15 1.68 1.01 0.70 -0.80 120.40 125.71 2z8y s VAL 388 Ca 0.01 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.43 2z8y s VAL 388 Cb -0.14 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2z8y s VAL 388 CO -0.02 -0.11 0.30 -1.81 0.00 0.00 0.00 175.10 173.46 2z8y s ASP 389 N 1.28 6.46 -0.07 3.32 1.01 0.21 -1.28 116.67 127.59 2z8y s ASP 389 Ca -0.06 0.53 0.04 0.00 0.71 0.00 0.00 52.55 53.78 2z8y s ASP 389 Cb -0.19 -2.19 -0.00 0.00 1.01 0.00 0.00 42.92 41.55 2z8y s ASP 389 CO -0.06 0.10 -0.22 -0.63 0.21 0.00 0.00 175.17 174.57 2z8y s ILE 390 N 0.43 1.83 -0.02 0.77 -1.09 -0.22 -0.62 121.20 122.28 2z8y s ILE 390 Ca 0.17 -0.91 0.05 0.00 -2.23 0.00 0.00 60.65 57.73 2z8y s ILE 390 Cb -0.13 -1.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2z8y s ILE 390 CO 0.04 0.51 -0.17 -0.47 -1.23 0.00 0.00 174.94 173.63 2z8y s TYR 391 N 0.18 1.58 -0.20 3.97 5.04 -0.48 -1.22 117.35 126.22 2z8y s TYR 391 Ca -0.11 -0.36 -0.30 0.00 -2.44 0.00 0.00 57.07 53.86 2z8y s TYR 391 Cb -0.15 -1.04 0.15 0.00 0.35 0.00 0.00 41.96 41.27 2z8y s TYR 391 CO 0.06 -0.08 1.12 0.20 -1.34 0.00 0.00 175.55 175.50 2z8y s GLY 392 N -0.22 -0.15 0.42 8.97 0.00 -1.25 -0.25 107.32 114.84 2z8y s GLY 392 Ca 0.02 2.29 0.22 0.00 0.00 0.00 0.00 44.72 47.25 2z8y s GLY 392 CO 0.00 1.05 1.77 3.21 0.00 0.00 0.00 173.10 179.14 2z8y h ARG 393 N 2.39 0.30 -0.17 2.90 3.08 -1.79 0.13 114.38 121.23 2z8y h ARG 393 Ca -0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2z8y h ARG 393 Cb 1.17 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2z8y h ARG 393 CO 0.28 0.20 0.00 1.63 -1.07 0.00 0.00 179.97 181.01 2z8y n LYS 394 N -4.56 1.77 -1.98 0.04 5.02 0.08 -5.02 118.16 113.52 2z8y n LYS 394 Ca 0.26 -1.75 -0.36 0.00 -2.02 0.00 0.00 58.31 54.43 2z8y n LYS 394 Cb 0.95 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 34.65 2z8y n LYS 394 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2z8y s MET 395 N -1.28 3.01 0.15 1.97 1.75 0.45 -4.82 119.30 120.52 2z8y s MET 395 Ca 0.24 1.89 -0.23 0.00 -1.25 0.00 0.00 55.69 56.34 2z8y s MET 395 Cb 0.15 -1.99 0.07 0.00 2.84 0.00 0.00 34.83 35.90 2z8y s MET 395 CO 0.22 -1.20 0.60 1.14 -0.65 0.00 0.00 175.02 175.13 2z8y s GLN 396 N -3.24 1.26 0.45 4.11 -2.07 -1.26 -4.91 119.66 114.00 2z8y s GLN 396 Ca 0.76 -0.43 0.19 0.00 -1.82 0.00 0.00 55.36 54.06 2z8y s GLN 396 Cb -0.32 0.58 1.14 0.00 -1.09 0.00 0.00 33.01 33.32 2z8y s GLN 396 CO 0.35 -0.54 1.92 0.00 -1.32 0.00 0.00 175.29 175.70 2z8y h ALA 397 N 2.07 2.24 -0.84 2.60 0.00 -2.00 -0.38 119.26 122.95 2z8y h ALA 397 Ca -0.34 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2z8y h ALA 397 Cb 1.30 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2z8y h ALA 397 CO 0.38 -0.45 0.55 -0.44 0.00 0.00 0.00 179.25 179.29 2z8y h ASP 398 N 0.32 0.88 0.12 0.00 3.32 -2.00 -2.43 116.42 116.63 2z8y h ASP 398 Ca 0.37 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2z8y h ASP 398 Cb 0.98 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2z8y h ASP 398 CO -0.10 0.60 0.00 0.49 -1.72 0.00 0.00 179.24 178.51 2z8y n PHE 399 N -4.45 0.00 -0.03 4.55 3.72 -0.16 -3.91 117.46 117.18 2z8y n PHE 399 Ca 0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 2z8y n PHE 399 Cb 0.12 -0.07 -0.11 0.00 -0.94 0.00 0.00 39.48 38.49 2z8y n PHE 399 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z8y h GLU 400 N 0.00 0.05 -0.91 -1.08 5.08 -1.46 -2.10 114.58 114.15 2z8y h GLU 400 Ca 0.00 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 400 Cb 0.06 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2z8y h GLU 400 CO 0.00 0.67 0.59 0.78 -1.00 0.00 0.00 179.01 180.05 2z8y h GLY 401 N -0.57 1.34 1.05 -3.84 0.00 -1.75 -1.01 103.07 98.30 2z8y h GLY 401 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2z8y h GLY 401 CO 0.01 0.37 0.42 -2.08 0.00 0.00 0.00 176.54 175.26 2z8y h VAL 402 N 1.13 1.26 0.00 4.60 2.07 -1.67 -2.25 116.25 121.39 2z8y h VAL 402 Ca 0.37 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 2z8y h VAL 402 Cb 0.03 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2z8y h VAL 402 CO -0.13 0.31 -0.76 -0.07 0.02 0.00 0.00 177.57 176.94 2z8y h LEU 403 N 1.22 0.00 -0.64 2.57 4.07 -1.09 -3.31 115.31 118.12 2z8y h LEU 403 Ca 0.30 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.11 2z8y h LEU 403 Cb 0.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2z8y h LEU 403 CO -0.04 0.76 -0.59 -0.08 -1.08 0.00 0.00 178.44 177.41 2z8y h GLU 404 N 0.00 0.29 -0.12 1.13 4.81 -0.89 -2.60 114.58 117.19 2z8y h GLU 404 Ca -0.01 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2z8y h GLU 404 Cb 1.36 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 2z8y h GLU 404 CO 0.10 0.79 0.13 -0.09 -0.73 0.00 0.00 179.01 179.21 2z8y h ARG 405 N 0.22 0.00 0.00 1.92 2.43 -1.50 -2.87 114.38 114.58 2z8y h ARG 405 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z8y h ARG 405 Cb 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2z8y h ARG 405 CO 0.09 0.00 -0.29 0.54 -1.51 0.00 0.00 179.97 178.81 2z8y n ARG 406 N -3.84 0.01 -0.16 0.20 5.12 -0.98 -3.86 116.66 113.14 2z8y n ARG 406 Ca -0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2z8y n ARG 406 Cb 0.24 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.10 2z8y n ARG 406 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2z8y h ILE 407 N 0.00 0.83 0.00 0.55 2.04 -1.57 0.63 117.51 119.99 2z8y h ILE 407 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2z8y h ILE 407 Cb 0.50 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2z8y h ILE 407 CO 0.00 0.07 0.00 1.57 0.00 0.00 0.00 178.15 179.79 2z8y n HIS 408 N -5.00 0.00 -0.06 1.37 -0.00 -1.25 -1.35 115.22 108.93 2z8y n HIS 408 Ca 0.05 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.16 2z8y n HIS 408 Cb 0.20 -0.44 -0.01 0.00 -0.12 0.00 0.00 29.99 29.62 2z8y n HIS 408 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2z8y h ASP 409 N 0.00 -0.69 -0.56 0.26 3.32 -1.74 -0.18 116.42 116.83 2z8y h ASP 409 Ca 0.00 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2z8y h ASP 409 Cb 0.00 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2z8y h ASP 409 CO 0.00 -0.25 0.35 -0.26 -1.72 0.00 0.00 179.24 177.36 2z8y h PHE 410 N -0.20 0.66 -0.09 4.55 0.04 -0.52 -2.28 116.94 119.10 2z8y h PHE 410 Ca 0.15 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 2z8y h PHE 410 Cb 0.43 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.37 2z8y h PHE 410 CO -0.38 0.39 -0.46 0.82 -0.60 0.00 0.00 178.31 178.07 2z8y h ILE 411 N 0.70 1.39 -0.52 -0.55 2.04 -0.99 -3.14 117.51 116.43 2z8y h ILE 411 Ca 0.22 -1.82 0.15 0.00 1.00 0.00 0.00 64.86 64.41 2z8y h ILE 411 Cb -0.01 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2z8y h ILE 411 CO -0.08 0.54 0.42 0.78 0.00 0.00 0.00 178.15 179.81 2z8y h ASN 412 N 0.03 0.00 0.42 1.72 2.35 -0.58 -0.93 115.58 118.58 2z8y h ASN 412 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2z8y h ASN 412 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2z8y h ASN 412 CO 0.10 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.66 2z8y n TYR 413 N -4.16 0.20 -2.87 1.19 4.02 -0.90 -2.98 117.16 111.66 2z8y n TYR 413 Ca 0.10 0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.67 2z8y n TYR 413 Cb 0.64 -0.64 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 2z8y n TYR 413 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2z8y s GLY 414 N -3.14 2.83 -0.50 2.72 0.00 -0.36 0.63 107.32 109.51 2z8y s GLY 414 Ca 0.05 0.38 -0.27 0.00 0.00 0.00 0.00 44.72 44.88 2z8y s GLY 414 CO 0.23 1.34 1.90 1.85 0.00 0.00 0.00 173.10 178.42 2z8y s GLU 415 N 0.39 2.82 0.00 2.90 2.12 -0.31 -1.28 118.70 125.34 2z8y s GLU 415 Ca 0.43 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.76 2z8y s GLU 415 Cb -0.21 -4.34 0.00 0.00 0.26 0.00 0.00 34.13 29.84 2z8y s GLU 415 CO 0.25 -2.48 0.00 0.41 -0.54 0.00 0.00 175.26 172.90 2z8y n GLY 416 N 5.63 0.68 3.56 -1.50 0.00 -1.26 -4.66 105.19 107.63 2z8y n GLY 416 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2z8y n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 417 N 0.00 3.02 -0.05 0.99 1.43 -0.41 -0.58 118.68 123.08 2z8y s LEU 417 Ca 0.00 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2z8y s LEU 417 Cb 0.00 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2z8y s LEU 417 CO 0.00 0.29 0.19 0.86 0.23 0.00 0.00 176.35 177.92 2z8y s TRP 418 N -0.95 -0.15 -0.11 0.29 -0.00 -0.61 -4.59 118.94 112.83 2z8y s TRP 418 Ca 0.16 0.35 -0.16 0.00 -0.00 0.00 0.00 56.10 56.45 2z8y s TRP 418 Cb -0.11 0.04 0.04 0.00 -0.00 0.00 0.00 33.47 33.44 2z8y s TRP 418 CO 0.06 -0.17 0.40 -1.58 -0.00 0.00 0.00 176.95 175.67 2z8y s HIS 419 N -0.36 -0.39 0.16 5.86 5.65 -1.26 -1.21 115.29 123.74 2z8y s HIS 419 Ca -0.05 0.87 -0.10 0.00 0.25 0.00 0.00 55.06 56.04 2z8y s HIS 419 Cb -0.03 0.16 -0.00 0.00 -1.18 0.00 0.00 32.58 31.52 2z8y s HIS 419 CO 0.01 -0.29 0.31 -0.08 -0.65 0.00 0.00 174.74 174.04 2z8y s THR 420 N -0.31 0.07 0.00 0.89 -1.32 -0.40 -4.90 115.64 109.66 2z8y s THR 420 Ca -0.05 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2z8y s THR 420 Cb -0.03 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 2z8y s THR 420 CO 0.02 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 2z8y n GLY 421 N -0.22 -1.72 3.55 6.08 0.00 -1.26 -0.90 105.19 110.72 2z8y n GLY 421 Ca -0.08 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 2z8y n GLY 421 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z8y s GLN 422 N 0.00 1.42 6.25 1.61 -2.07 -1.24 -4.85 119.66 120.78 2z8y s GLN 422 Ca 0.00 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2z8y s GLN 422 Cb 0.00 0.59 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 2z8y s GLN 422 CO 0.00 -0.63 0.00 0.54 -1.32 0.00 0.00 175.29 173.88 2z8y n ARG 423 N -0.39 0.00 0.00 9.60 1.74 -1.26 -1.60 116.66 124.74 2z8y n ARG 423 Ca -0.13 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.07 2z8y n ARG 423 Cb 0.63 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.24 2z8y n ARG 423 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2z8y n ASN 424 N 5.01 2.10 -1.55 0.55 2.04 -1.26 -1.28 115.26 120.88 2z8y n ASN 424 Ca 0.00 -1.56 -0.09 0.00 -0.44 0.00 0.00 54.58 52.48 2z8y n ASN 424 Cb 0.00 0.21 0.11 0.00 -2.53 0.00 0.00 39.78 37.57 2z8y n ASN 424 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2z8y n ILE 425 N 0.33 1.99 -0.92 1.53 5.41 -0.63 -4.66 119.36 122.41 2z8y n ILE 425 Ca 0.13 -0.92 -0.35 0.00 1.00 0.00 0.00 62.75 62.61 2z8y n ILE 425 Cb 0.47 -0.68 0.08 0.00 -0.71 0.00 0.00 39.64 38.81 2z8y n ILE 425 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z8y n ASN 426 N -0.22 -3.94 -3.64 4.38 4.13 -0.70 -3.62 115.26 111.64 2z8y n ASN 426 Ca 0.27 0.28 -0.05 0.00 1.68 0.00 0.00 54.58 56.76 2z8y n ASN 426 Cb 1.03 -0.99 -0.07 0.00 -1.54 0.00 0.00 39.78 38.21 2z8y n ASN 426 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2z8y s TRP 427 N -2.18 -0.80 0.02 3.10 -0.00 -0.08 -1.44 118.94 117.56 2z8y s TRP 427 Ca 0.49 1.62 -0.08 0.00 -0.00 0.00 0.00 56.10 58.14 2z8y s TRP 427 Cb -0.21 0.47 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 2z8y s TRP 427 CO 0.74 -0.39 0.15 -0.51 -0.00 0.00 0.00 176.95 176.94 2z8y s LEU 428 N 1.38 1.52 -0.02 5.86 1.02 0.54 -1.28 118.68 127.70 2z8y s LEU 428 Ca -0.08 -0.31 -0.02 0.00 0.02 0.00 0.00 54.13 53.74 2z8y s LEU 428 Cb -0.04 0.77 0.01 0.00 0.02 0.00 0.00 46.19 46.94 2z8y s LEU 428 CO -0.16 -0.46 0.05 -0.13 0.02 0.00 0.00 176.35 175.68 2z8y s ARG 429 N -1.98 0.06 0.03 1.70 0.52 -0.35 -0.08 118.95 118.86 2z8y s ARG 429 Ca -0.10 0.08 0.09 0.00 -0.52 0.00 0.00 55.73 55.28 2z8y s ARG 429 Cb -0.04 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 2z8y s ARG 429 CO -0.01 -0.01 -0.26 0.08 0.02 0.00 0.00 175.30 175.12 2z8y s VAL 430 N 0.06 2.15 0.16 3.52 1.01 -1.01 -1.57 120.40 124.71 2z8y s VAL 430 Ca -0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.58 2z8y s VAL 430 Cb -0.01 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 2z8y s VAL 430 CO -0.00 0.40 0.41 -0.94 0.00 0.00 0.00 175.10 174.97 2z8y s SER 431 N -1.15 6.51 0.28 3.32 1.04 0.26 -1.74 113.70 122.23 2z8y s SER 431 Ca 0.12 0.65 0.02 0.00 0.48 0.00 0.00 55.95 57.22 2z8y s SER 431 Cb -0.10 -2.12 0.67 0.00 0.10 0.00 0.00 66.02 64.58 2z8y s SER 431 CO 0.02 0.02 1.70 0.11 0.98 0.00 0.00 173.24 176.07 2z8y h LYS 432 N 2.74 0.40 -0.27 4.02 1.57 -1.58 0.14 116.57 123.59 2z8y h LYS 432 Ca -0.46 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2z8y h LYS 432 Cb 1.17 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2z8y h LYS 432 CO 0.72 0.27 -0.07 0.22 -0.57 0.00 0.00 179.45 180.01 2z8y h ASP 433 N 0.41 0.41 -0.04 0.86 3.58 -1.94 0.45 116.42 120.15 2z8y h ASP 433 Ca 0.53 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.81 2z8y h ASP 433 Cb 0.97 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.92 2z8y h ASP 433 CO -0.51 0.53 -0.28 0.00 -2.88 0.00 0.00 179.24 176.10 2z8y h ALA 434 N 1.52 0.09 -0.87 -0.78 0.00 -1.12 -2.23 119.26 115.86 2z8y h ALA 434 Ca 0.08 -0.44 0.18 0.00 0.00 0.00 0.00 54.91 54.73 2z8y h ALA 434 Cb 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 2z8y h ALA 434 CO 0.02 0.13 0.41 0.28 0.00 0.00 0.00 179.25 180.09 2z8y h VAL 435 N -0.30 0.62 0.00 0.00 2.07 -0.71 -1.57 116.25 116.37 2z8y h VAL 435 Ca -0.02 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2z8y h VAL 435 Cb 0.97 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2z8y h VAL 435 CO 0.06 0.10 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2z8y h ALA 436 N 1.62 1.00 0.00 1.67 0.00 0.09 -2.78 119.26 120.86 2z8y h ALA 436 Ca 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z8y h ALA 436 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z8y h ALA 436 CO -0.43 0.09 -0.43 1.63 0.00 0.00 0.00 179.25 180.11 2z8y n LYS 437 N -3.17 0.05 0.00 0.00 5.02 -0.67 -4.91 118.16 114.47 2z8y n LYS 437 Ca 0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2z8y n LYS 437 Cb 0.39 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2z8y n LYS 437 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 438 N 1.47 0.67 3.70 0.72 0.00 -1.00 -4.79 105.19 105.97 2z8y n GLY 438 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2z8y n GLY 438 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8y n PHE 439 N 0.00 2.60 -4.25 1.61 7.35 -0.70 -4.87 117.46 119.19 2z8y n PHE 439 Ca 0.00 0.14 -0.14 0.00 -0.76 0.00 0.00 57.45 56.69 2z8y n PHE 439 Cb 0.00 -2.62 -0.10 0.00 0.35 0.00 0.00 39.48 37.11 2z8y n PHE 439 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2z8y s ARG 440 N 0.92 1.19 0.53 -4.13 3.00 -1.26 -4.49 118.95 114.70 2z8y s ARG 440 Ca 0.75 -1.60 0.26 0.00 0.00 0.00 0.00 55.73 55.14 2z8y s ARG 440 Cb -0.56 -0.19 1.47 0.00 0.00 0.00 0.00 34.95 35.67 2z8y s ARG 440 CO 0.36 -0.21 2.10 0.74 0.00 0.00 0.00 175.30 178.30 2z8y h PHE 441 N 2.61 0.00 -0.76 -0.53 0.04 -1.97 -1.49 116.94 114.84 2z8y h PHE 441 Ca -0.37 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.55 2z8y h PHE 441 Cb 1.22 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.32 2z8y h PHE 441 CO 0.49 0.10 0.51 -0.22 -0.60 0.00 0.00 178.31 178.59 2z8y h LYS 442 N 0.00 0.41 -0.56 1.51 3.64 -1.97 -2.50 116.57 117.10 2z8y h LYS 442 Ca -0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2z8y h LYS 442 Cb 0.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2z8y h LYS 442 CO 0.01 0.27 0.14 -0.91 -2.27 0.00 0.00 179.45 176.70 2z8y h ASN 443 N 0.42 0.80 -0.41 4.20 -0.26 -1.69 0.14 115.58 118.78 2z8y h ASN 443 Ca 0.38 -0.14 0.08 0.00 -0.56 0.00 0.00 56.30 56.06 2z8y h ASN 443 Cb 0.85 -0.21 -0.09 0.00 -1.06 0.00 0.00 38.32 37.81 2z8y h ASN 443 CO -0.12 0.78 -0.25 1.88 -1.06 0.00 0.00 177.43 178.66 2z8y h TYR 444 N 0.82 -0.65 -0.40 1.19 0.05 -1.59 0.21 116.97 116.60 2z8y h TYR 444 Ca 0.18 0.05 0.01 0.00 0.05 0.00 0.00 58.73 59.02 2z8y h TYR 444 Cb 0.29 0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 2z8y h TYR 444 CO 0.02 -0.32 0.26 0.78 -1.05 0.00 0.00 178.16 177.84 2z8y h GLY 445 N -0.17 0.57 0.31 3.88 0.00 -1.12 -0.41 103.07 106.12 2z8y h GLY 445 Ca 0.19 -0.20 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2z8y h GLY 445 CO -0.51 0.19 0.46 0.83 0.00 0.00 0.00 176.54 177.51 2z8y h GLU 446 N 0.52 0.66 0.67 4.80 5.08 -0.25 0.60 114.58 126.66 2z8y h GLU 446 Ca 0.15 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2z8y h GLU 446 Cb -0.04 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.07 2z8y h GLU 446 CO -0.05 0.44 -0.32 0.82 -1.00 0.00 0.00 179.01 178.90 2z8y h ILE 447 N 0.68 0.14 -0.69 3.13 2.04 -0.62 -1.57 117.51 120.62 2z8y h ILE 447 Ca 0.45 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 66.09 2z8y h ILE 447 Cb 0.58 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 2z8y h ILE 447 CO -0.33 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.11 2z8y h LEU 448 N -1.16 0.45 0.07 1.44 -0.00 -0.81 -0.59 115.31 114.71 2z8y h LEU 448 Ca -0.09 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2z8y h LEU 448 Cb 0.71 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.31 2z8y h LEU 448 CO 0.15 0.26 -0.52 0.58 -0.00 0.00 0.00 178.44 178.91 2z8y h VAL 449 N 0.59 0.00 -0.34 1.22 2.07 0.32 -0.36 116.25 119.75 2z8y h VAL 449 Ca 0.34 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.76 2z8y h VAL 449 Cb 0.34 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2z8y h VAL 449 CO -0.26 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.16 2z8y h ALA 450 N -0.52 0.48 -0.19 1.67 0.00 -1.11 -2.64 119.26 116.94 2z8y h ALA 450 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2z8y h ALA 450 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z8y h ALA 450 CO -0.31 0.40 -0.02 0.87 0.00 0.00 0.00 179.25 180.20 2z8y h LYS 451 N 0.49 0.35 -0.83 0.00 1.79 -1.07 -0.28 116.57 117.03 2z8y h LYS 451 Ca 0.07 -0.12 0.17 0.00 -2.18 0.00 0.00 60.65 58.59 2z8y h LYS 451 Cb 0.71 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.23 2z8y h LYS 451 CO 0.05 0.58 0.36 0.52 -1.08 0.00 0.00 179.45 179.88 2z8y h MET 452 N 0.09 0.46 -0.05 3.15 2.86 -1.04 -0.28 114.93 120.11 2z8y h MET 452 Ca 0.05 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 2z8y h MET 452 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2z8y h MET 452 CO 0.01 0.31 -0.59 0.87 1.06 0.00 0.00 176.91 178.57 2z8y h LYS 453 N 0.48 0.17 -0.05 1.72 1.57 -1.14 -2.62 116.57 116.71 2z8y h LYS 453 Ca 0.47 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2z8y h LYS 453 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2z8y h LYS 453 CO -0.43 0.71 -0.31 1.49 -0.57 0.00 0.00 179.45 180.33 2z8y h GLU 454 N 0.13 0.29 0.00 3.15 4.81 0.57 -3.10 114.58 120.44 2z8y h GLU 454 Ca -0.00 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 58.77 2z8y h GLU 454 Cb 1.07 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2z8y h GLU 454 CO 0.09 0.92 -0.96 0.93 -0.73 0.00 0.00 179.01 179.25 2z8y h GLU 455 N -0.24 0.00 -2.25 1.92 4.39 -1.26 -3.37 114.58 113.76 2z8y h GLU 455 Ca -0.03 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.09 2z8y h GLU 455 Cb 0.99 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 29.22 2z8y h GLU 455 CO 0.06 0.96 -0.69 1.19 -1.16 0.00 0.00 179.01 179.37 2z8y n PHE 456 N -3.38 3.60 -2.02 4.33 3.72 -0.98 -5.07 117.46 117.66 2z8y n PHE 456 Ca -0.00 -3.99 -0.38 0.00 -0.05 0.00 0.00 57.45 53.02 2z8y n PHE 456 Cb 0.91 -0.49 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2z8y n PHE 456 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2z8y s PRO 457 N -3.24 3.55 0.00 -1.08 0.04 -1.17 -1.32 135.00 131.78 2z8y s PRO 457 Ca 0.47 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2z8y s PRO 457 Cb 0.27 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2z8y s PRO 457 CO -0.12 -0.80 0.00 0.00 0.04 0.00 0.00 177.00 176.12 2z8y n ALA 458 N -0.58 0.00 0.08 8.56 0.00 -1.26 -4.47 120.51 122.84 2z8y n ALA 458 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 2z8y n ALA 458 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 2z8y n ALA 458 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z8y h ILE 459 N 0.00 1.44 -3.44 0.00 2.04 -1.84 0.28 117.51 115.99 2z8y h ILE 459 Ca 0.00 -2.37 -0.67 0.00 1.00 0.00 0.00 64.86 62.82 2z8y h ILE 459 Cb 0.00 2.29 -0.35 0.00 -0.74 0.00 0.00 36.82 38.02 2z8y h ILE 459 CO 0.00 0.70 -0.82 -0.69 0.00 0.00 0.00 178.15 177.34 2z8y s VAL 460 N -3.41 2.24 -0.02 1.67 1.01 -0.43 -3.37 120.40 118.08 2z8y s VAL 460 Ca -0.04 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.78 2z8y s VAL 460 Cb 0.10 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.29 2z8y s VAL 460 CO 0.83 0.27 0.09 0.47 0.00 0.00 0.00 175.10 176.76 2z8y n ASP 461 N 4.56 3.75 -3.98 3.32 8.00 0.65 -4.59 116.55 128.26 2z8y n ASP 461 Ca -0.18 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 2z8y n ASP 461 Cb 0.47 1.09 -0.12 0.00 -0.02 0.00 0.00 41.12 42.53 2z8y n ASP 461 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2z8y s ARG 462 N -2.31 0.33 -0.03 -1.24 0.52 -0.25 -4.99 118.95 110.98 2z8y s ARG 462 Ca -0.02 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 2z8y s ARG 462 Cb 0.03 -0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.39 2z8y s ARG 462 CO 0.22 0.02 -0.02 0.08 0.02 0.00 0.00 175.30 175.62 2z8y s VAL 463 N -0.86 0.30 -0.02 3.52 1.01 -1.26 -1.38 120.40 121.71 2z8y s VAL 463 Ca -0.07 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2z8y s VAL 463 Cb -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2z8y s VAL 463 CO -0.00 0.16 -0.22 -1.58 0.00 0.00 0.00 175.10 173.45 2z8y s GLN 464 N 0.80 1.85 -0.10 2.72 0.74 0.21 -0.75 119.66 125.13 2z8y s GLN 464 Ca -0.09 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.53 2z8y s GLN 464 Cb -0.12 -1.77 0.02 0.00 1.10 0.00 0.00 33.01 32.24 2z8y s GLN 464 CO -0.01 0.47 -0.12 0.08 -0.55 0.00 0.00 175.29 175.16 2z8y s VAL 465 N -0.49 1.28 -0.07 1.34 1.01 -0.62 0.64 120.40 123.49 2z8y s VAL 465 Ca 0.08 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2z8y s VAL 465 Cb -0.09 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2z8y s VAL 465 CO -0.01 0.40 -0.18 -0.89 0.00 0.00 0.00 175.10 174.42 2z8y s THR 466 N 1.14 2.67 -0.33 3.92 2.01 0.02 -0.79 115.64 124.29 2z8y s THR 466 Ca -0.05 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 2z8y s THR 466 Cb -0.14 -2.04 0.06 0.00 0.01 0.00 0.00 72.50 70.39 2z8y s THR 466 CO -0.03 0.57 0.05 -0.63 -0.69 0.00 0.00 174.62 173.89 2z8y s ILE 467 N -0.28 3.13 -0.32 1.82 1.01 0.10 -0.48 121.20 126.19 2z8y s ILE 467 Ca 0.01 -1.51 -0.19 0.00 0.00 0.00 0.00 60.65 58.96 2z8y s ILE 467 Cb -0.13 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2z8y s ILE 467 CO 0.03 -0.24 0.55 -0.36 0.00 0.00 0.00 174.94 174.92 2z8y s PHE 468 N 1.24 3.20 -0.01 3.97 0.08 0.22 -1.51 117.98 125.17 2z8y s PHE 468 Ca -0.02 0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.42 2z8y s PHE 468 Cb -0.20 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.33 2z8y s PHE 468 CO -0.01 -0.48 0.06 0.25 -0.10 0.00 0.00 175.22 174.94 2z8y n THR 469 N 5.38 0.00 -2.65 0.64 -2.24 -0.96 0.71 114.28 115.16 2z8y n THR 469 Ca -0.03 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2z8y n THR 469 Cb 0.49 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2z8y n THR 469 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8y s ASP 470 N -0.91 7.33 0.24 3.42 2.15 -1.13 -4.35 116.67 123.43 2z8y s ASP 470 Ca 0.00 1.76 -0.06 0.00 0.43 0.00 0.00 52.55 54.68 2z8y s ASP 470 Cb 0.00 -2.58 0.26 0.00 -0.30 0.00 0.00 42.92 40.30 2z8y s ASP 470 CO 0.01 -0.27 1.91 -0.08 -0.17 0.00 0.00 175.17 176.57 2z8y h GLU 471 N 6.54 1.23 0.12 4.34 4.81 -1.94 -2.58 114.58 127.10 2z8y h GLU 471 Ca -0.42 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2z8y h GLU 471 Cb 1.22 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2z8y h GLU 471 CO 0.76 0.81 -0.38 0.00 -0.73 0.00 0.00 179.01 179.47 2z8y h ALA 472 N 1.36 -0.89 -0.53 2.92 0.00 -2.00 -1.88 119.26 118.23 2z8y h ALA 472 Ca 0.36 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2z8y h ALA 472 Cb -0.11 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2z8y h ALA 472 CO -0.09 -0.98 0.37 0.87 0.00 0.00 0.00 179.25 179.42 2z8y h LYS 473 N -0.56 0.20 0.39 0.00 1.57 -1.89 -1.40 116.57 114.87 2z8y h LYS 473 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2z8y h LYS 473 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2z8y h LYS 473 CO -0.19 0.13 -0.19 0.28 -0.57 0.00 0.00 179.45 178.91 2z8y h VAL 474 N 0.20 0.60 -1.03 0.50 2.07 -1.36 -2.20 116.25 115.05 2z8y h VAL 474 Ca 0.25 -0.34 0.27 0.00 0.82 0.00 0.00 66.70 67.70 2z8y h VAL 474 Cb 0.72 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 31.14 2z8y h VAL 474 CO -0.04 0.06 0.62 0.50 0.02 0.00 0.00 177.57 178.73 2z8y h LYS 475 N -0.73 0.46 0.61 1.57 3.64 -0.43 0.11 116.57 121.81 2z8y h LYS 475 Ca -0.05 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2z8y h LYS 475 Cb 0.51 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2z8y h LYS 475 CO 0.09 0.30 -0.30 1.49 -2.27 0.00 0.00 179.45 178.77 2z8y h GLU 476 N 0.47 -0.80 0.00 1.90 4.81 -1.28 -3.29 114.58 116.40 2z8y h GLU 476 Ca 0.66 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.84 2z8y h GLU 476 Cb 1.43 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 2z8y h GLU 476 CO -0.45 -0.49 -0.49 1.88 -0.73 0.00 0.00 179.01 178.73 2z8y h TYR 477 N -1.13 0.00 -0.52 0.92 -1.99 -1.11 -1.32 116.97 111.81 2z8y h TYR 477 Ca -0.08 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.80 2z8y h TYR 477 Cb 0.67 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 2z8y h TYR 477 CO 0.00 0.49 0.48 1.98 -0.00 0.00 0.00 178.16 181.11 2z8y h MET 478 N 0.00 0.00 -0.21 4.88 1.85 -0.86 -0.24 114.93 120.35 2z8y h MET 478 Ca -0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.95 2z8y h MET 478 Cb 1.18 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.21 2z8y h MET 478 CO 0.06 0.00 -0.39 0.93 -0.40 0.00 0.00 176.91 177.11 2z8y h GLU 479 N 0.00 0.63 -0.21 0.39 4.39 -1.30 -0.33 114.58 118.14 2z8y h GLU 479 Ca 0.25 -0.40 0.04 0.00 0.34 0.00 0.00 59.36 59.58 2z8y h GLU 479 Cb 1.20 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 2z8y h GLU 479 CO -0.00 1.02 -0.00 0.28 -1.16 0.00 0.00 179.01 179.14 2z8y h VAL 480 N 0.32 0.84 -0.29 3.13 2.07 -1.19 -1.83 116.25 119.31 2z8y h VAL 480 Ca 0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2z8y h VAL 480 Cb 0.99 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2z8y h VAL 480 CO 0.09 0.01 0.13 0.00 0.02 0.00 0.00 177.57 177.82 2z8y h ALA 481 N 1.18 0.37 -0.92 1.67 0.00 -0.94 -0.74 119.26 119.89 2z8y h ALA 481 Ca 0.10 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2z8y h ALA 481 Cb 0.13 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2z8y h ALA 481 CO -0.17 -0.05 0.60 0.00 0.00 0.00 0.00 179.25 179.64 2z8y h ARG 482 N 0.33 0.45 0.10 0.00 3.08 -0.87 -0.26 114.38 117.20 2z8y h ARG 482 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2z8y h ARG 482 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2z8y h ARG 482 CO -0.01 0.30 -0.05 1.49 -1.07 0.00 0.00 179.97 180.63 2z8y h GLU 483 N 0.46 -0.13 -0.68 0.04 4.81 -0.29 -2.45 114.58 116.35 2z8y h GLU 483 Ca 0.49 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 2z8y h GLU 483 Cb 1.14 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2z8y h GLU 483 CO -0.21 0.05 0.39 0.87 -0.73 0.00 0.00 179.01 179.38 2z8y h LYS 484 N -0.28 0.92 -0.56 1.92 1.79 -0.48 -2.31 116.57 117.56 2z8y h LYS 484 Ca -0.01 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 2z8y h LYS 484 Cb 0.24 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2z8y h LYS 484 CO 0.02 0.66 0.03 1.88 -1.08 0.00 0.00 179.45 180.96 2z8y h TYR 485 N 0.93 1.04 -0.30 -1.35 0.05 -0.82 -1.20 116.97 115.33 2z8y h TYR 485 Ca 0.24 -0.17 -0.16 0.00 0.05 0.00 0.00 58.73 58.70 2z8y h TYR 485 Cb -0.01 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 2z8y h TYR 485 CO 0.00 0.93 -0.44 0.87 -1.05 0.00 0.00 178.16 178.48 2z8y h LYS 486 N 0.85 0.75 -0.59 4.88 1.79 -1.13 -0.65 116.57 122.47 2z8y h LYS 486 Ca 0.16 -0.42 0.05 0.00 -2.18 0.00 0.00 60.65 58.27 2z8y h LYS 486 Cb 0.50 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 2z8y h LYS 486 CO 0.02 1.04 0.32 0.93 -1.08 0.00 0.00 179.45 180.68 2z8y h GLU 487 N 0.61 0.58 -0.04 3.15 5.08 -1.30 -2.38 114.58 120.28 2z8y h GLU 487 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2z8y h GLU 487 Cb 1.00 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2z8y h GLU 487 CO 0.10 0.39 -0.02 0.00 -1.00 0.00 0.00 179.01 178.47 2z8y h ARG 488 N 0.60 0.09 -0.75 2.33 3.08 -0.85 -0.91 114.38 117.96 2z8y h ARG 488 Ca 0.26 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.41 2z8y h ARG 488 Cb 0.16 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2z8y h ARG 488 CO -0.17 0.48 0.50 -0.44 -1.07 0.00 0.00 179.97 179.27 2z8y h ASP 489 N -0.31 0.43 0.12 7.04 5.19 -1.16 0.42 116.42 128.14 2z8y h ASP 489 Ca 0.01 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.25 2z8y h ASP 489 Cb 0.46 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.93 2z8y h ASP 489 CO 0.01 0.23 -0.81 0.44 -3.12 0.00 0.00 179.24 175.98 2z8y h ASP 490 N 0.46 0.50 -0.38 6.45 5.19 -1.11 -2.37 116.42 125.16 2z8y h ASP 490 Ca 0.36 -0.92 0.06 0.00 -0.62 0.00 0.00 57.03 55.92 2z8y h ASP 490 Cb 0.77 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.07 2z8y h ASP 490 CO -0.12 1.38 0.07 0.03 -3.12 0.00 0.00 179.24 177.48 2z8y h ARG 491 N -0.29 0.18 -0.80 3.56 3.08 -0.76 -2.63 114.38 116.72 2z8y h ARG 491 Ca -0.14 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.93 2z8y h ARG 491 Cb 1.61 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.58 2z8y h ARG 491 CO 0.15 0.12 0.53 1.98 -1.07 0.00 0.00 179.97 181.69 2z8y h MET 492 N 0.19 0.99 0.00 0.04 4.05 -0.89 0.46 114.93 119.78 2z8y h MET 492 Ca 0.18 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2z8y h MET 492 Cb 0.22 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2z8y h MET 492 CO -0.25 0.66 -0.18 -0.09 0.23 0.00 0.00 176.91 177.27 2z8y h ARG 493 N 1.02 0.00 -0.32 0.39 2.43 -1.06 -1.48 114.38 115.36 2z8y h ARG 493 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2z8y h ARG 493 Cb -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2z8y h ARG 493 CO -0.08 0.18 0.00 0.41 -1.51 0.00 0.00 179.97 178.97 2z8y n GLY 494 N -0.48 0.68 3.17 2.80 0.00 0.12 -4.72 105.19 106.76 2z8y n GLY 494 Ca -0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 2z8y n GLY 494 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8y s LEU 495 N -1.19 5.68 0.35 0.99 0.20 -0.56 -4.87 118.68 119.29 2z8y s LEU 495 Ca 0.28 -2.56 0.07 0.00 0.69 0.00 0.00 54.13 52.62 2z8y s LEU 495 Cb 0.15 -1.97 -0.07 0.00 -0.43 0.00 0.00 46.19 43.87 2z8y s LEU 495 CO 0.21 -0.50 -0.02 0.42 -0.29 0.00 0.00 176.35 176.16 2z8y s THR 496 N 0.38 1.86 0.33 3.68 -4.23 -1.26 -4.72 115.64 111.68 2z8y s THR 496 Ca 0.14 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2z8y s THR 496 Cb -0.19 -2.76 0.25 0.00 1.34 0.00 0.00 72.50 71.14 2z8y s THR 496 CO -0.04 -0.12 1.98 0.44 -0.54 0.00 0.00 174.62 176.35 2z8y h ASP 497 N 2.00 0.78 -0.46 3.99 5.19 -1.93 -2.85 116.42 123.14 2z8y h ASP 497 Ca -0.42 -0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 55.85 2z8y h ASP 497 Cb 1.24 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2z8y h ASP 497 CO 0.73 0.59 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.99 2z8y h GLU 498 N 0.91 0.89 0.00 3.56 3.07 -1.98 -3.06 114.58 117.97 2z8y h GLU 498 Ca 0.24 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2z8y h GLU 498 Cb -0.07 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2z8y h GLU 498 CO -0.05 0.99 0.00 0.25 -1.40 0.00 0.00 179.01 178.80 2z8y n THR 499 N -4.24 0.01 -4.15 1.13 -2.24 -1.11 -4.78 114.28 98.90 2z8y n THR 499 Ca -0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2z8y n THR 499 Cb 0.39 -0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 2z8y n THR 499 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2z8y s VAL 500 N -2.08 4.22 -1.18 2.28 -7.23 -1.09 -4.90 120.40 110.43 2z8y s VAL 500 Ca 0.42 -1.42 0.11 0.00 -1.81 0.00 0.00 61.98 59.27 2z8y s VAL 500 Cb 0.20 -3.24 0.17 0.00 0.56 0.00 0.00 36.38 34.07 2z8y s VAL 500 CO 0.35 -0.28 1.01 -0.90 -0.31 0.00 0.00 175.10 174.97 2z8y n ASP 501 N -0.86 2.30 -3.79 4.85 5.68 -1.26 -4.96 116.55 118.52 2z8y n ASP 501 Ca -0.08 -1.67 -0.13 0.00 -0.50 0.00 0.00 54.79 52.41 2z8y n ASP 501 Cb 0.57 -0.09 -0.13 0.00 -1.14 0.00 0.00 41.12 40.33 2z8y n ASP 501 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2z8y s THR 502 N -0.94 -0.02 0.51 2.12 2.01 -1.26 -0.86 115.64 117.20 2z8y s THR 502 Ca 0.17 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2z8y s THR 502 Cb 0.10 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.39 2z8y s THR 502 CO 0.14 0.03 0.23 -0.36 -0.69 0.00 0.00 174.62 173.98 2z8y s PHE 503 N 0.53 1.85 0.04 4.92 0.08 0.23 -4.91 117.98 120.73 2z8y s PHE 503 Ca -0.04 -0.84 0.02 0.00 0.12 0.00 0.00 56.93 56.20 2z8y s PHE 503 Cb -0.05 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2z8y s PHE 503 CO -0.02 -0.14 -0.08 0.71 -0.10 0.00 0.00 175.22 175.59 2z8y s TYR 504 N -2.78 0.71 0.48 0.36 1.51 -0.60 0.04 117.35 117.07 2z8y s TYR 504 Ca 0.25 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2z8y s TYR 504 Cb -0.00 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2z8y s TYR 504 CO 0.15 -0.05 0.75 -1.54 -1.11 0.00 0.00 175.55 173.74 2z8y s SER 505 N -1.34 5.97 -0.04 2.29 1.04 -0.49 0.14 113.70 121.27 2z8y s SER 505 Ca -0.07 0.62 -0.02 0.00 0.48 0.00 0.00 55.95 56.96 2z8y s SER 505 Cb -0.09 -1.87 0.03 0.00 0.10 0.00 0.00 66.02 64.19 2z8y s SER 505 CO 0.00 -0.70 0.05 0.00 0.98 0.00 0.00 173.24 173.58 2z8y n VAL 507 N 5.26 1.86 -0.11 0.00 0.24 -0.15 -1.23 118.33 124.20 2z8y n VAL 507 Ca -0.04 -2.55 0.01 0.00 -2.04 0.00 0.00 64.34 59.71 2z8y n VAL 507 Cb 0.50 -0.14 0.29 0.00 -1.47 0.00 0.00 33.84 33.01 2z8y n VAL 507 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z8y h LEU 508 N 0.51 0.69 0.00 1.34 5.85 -1.92 -2.25 115.31 119.54 2z8y h LEU 508 Ca -0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2z8y h LEU 508 Cb 1.06 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2z8y h LEU 508 CO 0.00 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 2z8y n GLN 510 N -1.03 0.12 0.26 0.00 6.02 -0.85 -0.74 117.38 121.17 2z8y n GLN 510 Ca 0.16 0.36 0.15 0.00 -0.01 0.00 0.00 57.00 57.66 2z8y n GLN 510 Cb 0.09 -1.74 0.85 0.00 1.02 0.00 0.00 30.24 30.46 2z8y n GLN 510 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2z8y h SER 511 N 0.00 0.00 0.00 1.08 4.64 -1.80 -3.31 113.55 114.15 2z8y h SER 511 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2z8y h SER 511 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2z8y h SER 511 CO 0.00 0.00 -1.24 0.49 -0.87 0.00 0.00 176.83 175.21 2z8y n PHE 512 N -3.93 0.00 -3.61 4.77 3.01 -0.08 -4.87 117.46 112.75 2z8y n PHE 512 Ca -0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 2z8y n PHE 512 Cb 0.17 -0.16 -0.12 0.00 -0.01 0.00 0.00 39.48 39.36 2z8y n PHE 512 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z8y s ALA 513 N -2.11 2.15 0.55 4.37 0.00 0.08 -2.02 121.76 124.78 2z8y s ALA 513 Ca -0.02 -2.76 0.36 0.00 0.00 0.00 0.00 51.96 49.54 2z8y s ALA 513 Cb 0.01 -1.82 1.99 0.00 0.00 0.00 0.00 23.12 23.30 2z8y s ALA 513 CO 0.15 -2.04 2.25 -1.35 0.00 0.00 0.00 175.76 174.77 2z8y h PRO 514 N 6.05 0.00 -0.18 0.00 0.11 -1.80 -1.31 132.00 134.85 2z8y h PRO 514 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2z8y h PRO 514 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2z8y h PRO 514 CO 0.48 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.38 2z8y n ASN 515 N -3.41 2.40 -4.75 -2.05 3.02 -1.26 -4.84 115.26 104.37 2z8y n ASN 515 Ca -0.02 -1.83 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 2z8y n ASN 515 Cb 0.12 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2z8y n ASN 515 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2z8y s HIS 516 N -0.91 3.49 -0.06 3.10 2.46 -0.49 -4.56 115.29 118.31 2z8y s HIS 516 Ca 0.15 1.60 0.01 0.00 0.47 0.00 0.00 55.06 57.29 2z8y s HIS 516 Cb 0.08 -3.36 0.02 0.00 -0.13 0.00 0.00 32.58 29.19 2z8y s HIS 516 CO 0.11 -0.84 -0.08 0.08 -2.47 0.00 0.00 174.74 171.54 2z8y s VAL 517 N -0.86 0.84 0.16 0.89 1.01 -1.26 -4.65 120.40 116.53 2z8y s VAL 517 Ca 0.47 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 2z8y s VAL 517 Cb -0.33 -0.81 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2z8y s VAL 517 CO 0.41 0.30 0.46 0.00 0.00 0.00 0.00 175.10 176.26 2z8y s ILE 519 N -1.66 4.27 -0.21 0.00 -1.09 -1.26 -0.21 121.20 121.04 2z8y s ILE 519 Ca 0.42 -0.65 -0.07 0.00 -2.23 0.00 0.00 60.65 58.11 2z8y s ILE 519 Cb -0.12 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2z8y s ILE 519 CO 0.22 0.01 0.05 -0.69 -1.23 0.00 0.00 174.94 173.30 2z8y s VAL 520 N 1.54 4.46 0.27 2.92 1.01 0.37 -4.87 120.40 126.09 2z8y s VAL 520 Ca 0.03 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2z8y s VAL 520 Cb -0.18 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2z8y s VAL 520 CO 0.04 0.41 -0.09 0.42 0.00 0.00 0.00 175.10 175.88 2z8y s THR 521 N 0.91 1.77 0.32 3.92 -4.23 -0.45 -1.56 115.64 116.32 2z8y s THR 521 Ca 0.03 -2.17 0.09 0.00 -1.18 0.00 0.00 61.69 58.46 2z8y s THR 521 Cb -0.14 -2.35 0.31 0.00 1.34 0.00 0.00 72.50 71.66 2z8y s THR 521 CO 0.02 -0.37 1.69 -0.65 -0.54 0.00 0.00 174.62 174.77 2z8y h PRO 522 N 2.33 0.40 -0.54 3.99 0.11 -1.89 -1.01 132.00 135.39 2z8y h PRO 522 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2z8y h PRO 522 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z8y h PRO 522 CO 0.66 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.10 2z8y n GLU 523 N -5.02 3.47 -3.42 1.05 1.02 -1.26 -4.65 120.64 111.83 2z8y n GLU 523 Ca 0.27 -2.74 -0.22 0.00 -0.02 0.00 0.00 57.16 54.44 2z8y n GLU 523 Cb 0.79 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.33 2z8y n GLU 523 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z8y s ARG 524 N -1.84 0.50 0.81 3.49 3.52 -0.38 -4.58 118.95 120.46 2z8y s ARG 524 Ca 0.45 -0.82 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 2z8y s ARG 524 Cb 0.30 -0.93 0.03 0.00 -1.56 0.00 0.00 34.95 32.79 2z8y s ARG 524 CO 0.21 -1.15 0.80 1.55 -0.81 0.00 0.00 175.30 175.90 2z8y n VAL 525 N 4.51 1.52 -1.71 7.11 3.14 -1.26 -1.34 118.33 130.31 2z8y n VAL 525 Ca 0.07 -0.27 -0.35 0.00 -2.96 0.00 0.00 64.34 60.82 2z8y n VAL 525 Cb 0.43 -0.92 0.07 0.00 -1.06 0.00 0.00 33.84 32.35 2z8y n VAL 525 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2z8y s GLY 526 N -1.87 2.59 0.57 7.55 0.00 0.16 -4.63 107.32 111.69 2z8y s GLY 526 Ca 0.67 0.99 0.36 0.00 0.00 0.00 0.00 44.72 46.74 2z8y s GLY 526 CO 0.57 1.40 2.08 0.17 0.00 0.00 0.00 173.10 177.32 2z8y h LEU 527 N 0.30 0.00 -0.84 0.66 8.10 -1.86 -1.62 115.31 120.04 2z8y h LEU 527 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.43 2z8y h LEU 527 Cb 1.30 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.51 2z8y h LEU 527 CO 0.52 0.00 -0.32 0.00 -4.11 0.00 0.00 178.44 174.54 2z8y n GLY 529 N 0.38 2.09 1.00 0.00 0.00 -0.61 -4.57 105.19 103.48 2z8y n GLY 529 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z8y n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 530 N -0.23 2.43 -3.72 4.61 0.00 -1.26 -4.81 120.51 117.53 2z8y n ALA 530 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 53.44 52.28 2z8y n ALA 530 Cb 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 2z8y n ALA 530 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z8y s VAL 531 N -1.58 0.88 0.53 0.00 1.01 -1.26 -5.01 120.40 114.96 2z8y s VAL 531 Ca 0.32 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 60.79 2z8y s VAL 531 Cb 0.20 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.94 2z8y s VAL 531 CO 0.29 -0.71 0.75 -0.94 0.00 0.00 0.00 175.10 174.48 2z8y s SER 532 N 1.47 5.39 0.27 3.32 1.04 -1.26 0.38 113.70 124.31 2z8y s SER 532 Ca 0.11 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 2z8y s SER 532 Cb -0.18 -0.98 0.52 0.00 0.10 0.00 0.00 66.02 65.47 2z8y s SER 532 CO -0.22 -1.05 1.80 -0.25 0.98 0.00 0.00 173.24 174.51 2z8y h TRP 533 N 0.16 0.95 -0.20 5.02 7.01 -1.86 0.39 115.95 127.41 2z8y h TRP 533 Ca -0.43 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.58 2z8y h TRP 533 Cb 1.29 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.05 2z8y h TRP 533 CO 0.39 0.33 0.02 -0.07 -2.79 0.00 0.00 178.44 176.31 2z8y h LEU 534 N 0.81 0.33 -0.43 0.65 3.38 -1.94 0.10 115.31 118.22 2z8y h LEU 534 Ca 0.47 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2z8y h LEU 534 Cb 0.53 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2z8y h LEU 534 CO -0.30 0.53 -0.19 0.44 0.09 0.00 0.00 178.44 179.02 2z8y h ASP 535 N 0.12 -0.64 -0.68 -0.43 3.32 -1.50 0.47 116.42 117.07 2z8y h ASP 535 Ca 0.06 0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2z8y h ASP 535 Cb 0.36 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2z8y h ASP 535 CO 0.01 -0.22 0.19 0.00 -1.72 0.00 0.00 179.24 177.50 2z8y h ALA 536 N 1.22 1.03 -0.34 3.45 0.00 0.35 0.32 119.26 125.29 2z8y h ALA 536 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2z8y h ALA 536 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 536 CO -0.49 0.64 0.07 -0.22 0.00 0.00 0.00 179.25 179.25 2z8y h LYS 537 N 1.04 0.56 -0.32 0.00 3.64 -0.48 0.26 116.57 121.26 2z8y h LYS 537 Ca 0.22 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2z8y h LYS 537 Cb 0.32 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2z8y h LYS 537 CO -0.00 0.62 0.03 0.00 -2.27 0.00 0.00 179.45 177.83 2z8y h ALA 538 N 0.91 0.32 -0.90 5.00 0.00 -0.52 -1.27 119.26 122.79 2z8y h ALA 538 Ca 0.11 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 538 Cb 0.32 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 538 CO 0.00 -0.37 0.50 1.03 0.00 0.00 0.00 179.25 180.41 2z8y h SER 539 N 0.14 1.13 -0.80 0.00 0.87 -0.41 -0.20 113.55 114.28 2z8y h SER 539 Ca 0.15 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2z8y h SER 539 Cb 0.19 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 2z8y h SER 539 CO -0.23 0.91 0.51 0.22 -0.53 0.00 0.00 176.83 177.70 2z8y h TYR 540 N 1.27 0.95 0.00 2.24 3.20 -0.10 -0.68 116.97 123.84 2z8y h TYR 540 Ca 0.32 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 2z8y h TYR 540 Cb 0.03 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2z8y h TYR 540 CO 0.01 0.54 -0.31 0.93 -1.64 0.00 0.00 178.16 177.69 2z8y h GLU 541 N 0.98 0.00 -0.13 1.82 4.39 -0.48 -2.05 114.58 119.12 2z8y h GLU 541 Ca 0.32 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.80 2z8y h GLU 541 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2z8y h GLU 541 CO -0.12 0.31 -0.79 0.82 -1.16 0.00 0.00 179.01 178.07 2z8y h ILE 542 N 0.00 1.30 -1.67 3.13 2.04 -0.73 -3.44 117.51 118.14 2z8y h ILE 542 Ca -0.00 -2.03 -0.12 0.00 1.00 0.00 0.00 64.86 63.71 2z8y h ILE 542 Cb 0.71 2.04 -0.28 0.00 -0.74 0.00 0.00 36.82 38.55 2z8y h ILE 542 CO 0.04 0.64 -0.46 0.21 0.00 0.00 0.00 178.15 178.58 2z8y s ASN 543 N -7.10 -0.05 0.25 1.72 2.47 -0.29 -4.96 114.94 106.99 2z8y s ASN 543 Ca -0.09 0.15 -0.03 0.00 0.42 0.00 0.00 52.86 53.31 2z8y s ASN 543 Cb 0.09 1.31 0.45 0.00 -1.45 0.00 0.00 41.25 41.65 2z8y s ASN 543 CO 0.89 -0.31 1.79 0.45 -3.72 0.00 0.00 177.10 176.20 2z8y h HIS 544 N 8.14 0.81 -0.01 0.43 3.86 -1.76 0.73 115.15 127.36 2z8y h HIS 544 Ca -0.16 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2z8y h HIS 544 Cb 1.15 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2z8y h HIS 544 CO 0.17 0.28 0.00 0.00 0.86 0.00 0.00 177.93 179.23 2z8y n ALA 545 N -2.40 2.53 -1.00 2.45 0.00 -1.26 -4.89 120.51 115.94 2z8y n ALA 545 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2z8y n ALA 545 Cb 0.34 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2z8y n ALA 545 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 546 N 0.60 -1.36 0.00 0.00 0.00 0.25 -4.90 105.19 99.78 2z8y n GLY 546 Ca 0.04 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.55 2z8y n GLY 546 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z8y n PRO 547 N -0.88 0.25 -4.53 1.61 -0.04 -1.26 -4.71 135.00 125.44 2z8y n PRO 547 Ca 0.00 0.11 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 2z8y n PRO 547 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2z8y n PRO 547 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2z8y s ASN 548 N -2.59 1.64 -0.02 3.54 -0.87 -1.26 -0.97 114.94 114.40 2z8y s ASN 548 Ca 0.17 -0.27 0.00 0.00 -1.57 0.00 0.00 52.86 51.20 2z8y s ASN 548 Cb 0.13 -0.73 0.02 0.00 -0.02 0.00 0.00 41.25 40.65 2z8y s ASN 548 CO 0.29 0.03 0.01 -1.10 -2.57 0.00 0.00 177.10 173.76 2z8y s GLN 549 N 0.62 0.16 0.16 -0.60 -0.21 -1.20 -4.27 119.66 114.32 2z8y s GLN 549 Ca -0.13 0.09 -0.32 0.00 0.02 0.00 0.00 55.36 55.02 2z8y s GLN 549 Cb -0.15 -0.34 -0.10 0.00 1.00 0.00 0.00 33.01 33.42 2z8y s GLN 549 CO 0.03 -0.11 1.57 -1.25 -2.12 0.00 0.00 175.29 173.41 2z8y s PRO 550 N 0.84 4.21 -0.27 2.91 0.04 -1.26 -1.40 135.00 140.07 2z8y s PRO 550 Ca -0.08 2.36 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 2z8y s PRO 550 Cb -0.11 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2z8y s PRO 550 CO -0.02 -0.61 -0.03 0.42 0.04 0.00 0.00 177.00 176.80 2z8y s ILE 551 N 1.23 3.00 0.19 0.56 1.01 0.11 -4.92 121.20 122.38 2z8y s ILE 551 Ca 0.70 -1.11 -0.32 0.00 0.00 0.00 0.00 60.65 59.92 2z8y s ILE 551 Cb -0.43 -2.59 -0.12 0.00 0.01 0.00 0.00 42.46 39.33 2z8y s ILE 551 CO 0.31 0.09 1.75 -2.65 0.00 0.00 0.00 174.94 174.44 2z8y n PRO 552 N 4.67 2.78 -2.67 2.79 -0.02 -1.26 -0.60 135.00 140.69 2z8y n PRO 552 Ca -0.15 1.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2z8y n PRO 552 Cb 0.46 -2.86 -0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2z8y n PRO 552 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2z8y s LYS 553 N 1.49 3.95 0.07 -0.52 2.20 -0.04 -4.59 119.74 122.30 2z8y s LYS 553 Ca 0.77 -2.01 -0.01 0.00 -0.36 0.00 0.00 55.97 54.35 2z8y s LYS 553 Cb -0.50 -5.39 -0.04 0.00 -1.51 0.00 0.00 37.83 30.40 2z8y s LYS 553 CO 0.33 -2.12 0.00 -1.21 -0.36 0.00 0.00 175.35 171.99 2z8y s GLU 554 N 3.66 0.70 -0.40 4.03 2.02 -1.26 -4.89 118.70 122.56 2z8y s GLU 554 Ca 0.50 -1.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.22 2z8y s GLU 554 Cb 0.02 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 2z8y s GLU 554 CO 0.03 -0.16 0.33 0.41 0.02 0.00 0.00 175.26 175.90 2z8y n GLY 555 N 0.05 0.18 3.72 -1.39 0.00 -1.26 -0.88 105.19 105.60 2z8y n GLY 555 Ca -0.12 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2z8y n GLY 555 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z8y s GLU 556 N -4.22 4.27 -0.04 1.61 2.12 -1.26 0.28 118.70 121.46 2z8y s GLU 556 Ca 0.04 2.22 0.01 0.00 0.36 0.00 0.00 54.97 57.59 2z8y s GLU 556 Cb -0.00 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2z8y s GLU 556 CO 0.25 -0.53 -0.03 -0.89 -0.54 0.00 0.00 175.26 173.52 2z8y n ILE 557 N 3.99 0.23 -3.25 -3.70 5.41 -0.48 -4.93 119.36 116.63 2z8y n ILE 557 Ca 0.13 -0.09 -0.03 0.00 1.00 0.00 0.00 62.75 63.75 2z8y n ILE 557 Cb 0.40 -0.67 -0.04 0.00 -0.71 0.00 0.00 39.64 38.62 2z8y n ILE 557 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2z8y s ASP 558 N -4.28 -0.49 0.03 4.38 -1.08 -1.15 -4.96 116.67 109.11 2z8y s ASP 558 Ca -0.05 0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.39 2z8y s ASP 558 Cb 0.01 1.55 1.05 0.00 -1.46 0.00 0.00 42.92 44.07 2z8y s ASP 558 CO 0.10 -0.31 1.80 -0.81 0.52 0.00 0.00 175.17 176.47 2z8y n PRO 559 N 5.39 0.03 -0.04 4.34 -0.04 -1.26 0.02 135.00 143.45 2z8y n PRO 559 Ca 0.00 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2z8y n PRO 559 Cb 0.51 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2z8y n PRO 559 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2z8y h ILE 560 N 0.00 0.61 0.00 0.52 1.08 -1.97 -3.34 117.51 114.42 2z8y h ILE 560 Ca 0.00 -1.39 -0.01 0.00 -0.39 0.00 0.00 64.86 63.07 2z8y h ILE 560 Cb 0.46 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.35 2z8y h ILE 560 CO 0.00 0.20 -0.04 0.11 -0.69 0.00 0.00 178.15 177.73 2z8y h LYS 561 N -0.99 0.00 -3.73 2.37 1.57 -1.90 -3.36 116.57 110.53 2z8y h LYS 561 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2z8y h LYS 561 Cb 0.36 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.71 2z8y h LYS 561 CO 0.01 0.04 -0.17 0.41 -0.57 0.00 0.00 179.45 179.16 2z8y n GLY 562 N 0.14 0.01 3.35 3.86 0.00 0.10 -1.61 105.19 111.04 2z8y n GLY 562 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2z8y n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 563 N -3.08 3.09 -0.03 -0.61 1.01 0.50 -0.48 121.20 121.60 2z8y s ILE 563 Ca 0.09 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2z8y s ILE 563 Cb -0.01 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2z8y s ILE 563 CO 0.22 0.50 -0.20 0.26 0.00 0.00 0.00 174.94 175.73 2z8y s TRP 564 N 0.65 1.86 0.18 3.97 0.51 -1.26 -1.39 118.94 123.46 2z8y s TRP 564 Ca -0.06 -0.43 -0.13 0.00 -2.12 0.00 0.00 56.10 53.36 2z8y s TRP 564 Cb -0.15 -1.22 0.13 0.00 -0.81 0.00 0.00 33.47 31.42 2z8y s TRP 564 CO 0.02 -0.09 1.80 -0.22 -0.51 0.00 0.00 176.95 177.95 2z8y h LYS 565 N 5.86 0.53 0.00 4.98 3.64 -0.03 -0.59 116.57 130.97 2z8y h LYS 565 Ca -0.36 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2z8y h LYS 565 Cb 1.15 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2z8y h LYS 565 CO 0.48 0.35 -0.29 0.66 -2.27 0.00 0.00 179.45 178.38 2z8y h SER 566 N 0.55 0.00 0.08 4.20 4.64 -1.24 0.24 113.55 122.02 2z8y h SER 566 Ca 0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 2z8y h SER 566 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2z8y h SER 566 CO -0.14 0.29 -0.52 0.58 -0.87 0.00 0.00 176.83 176.17 2z8y h VAL 567 N 0.00 1.33 -0.15 0.95 2.07 -1.58 -2.67 116.25 116.19 2z8y h VAL 567 Ca -0.00 -1.77 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 2z8y h VAL 567 Cb 0.63 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2z8y h VAL 567 CO 0.04 0.54 -0.32 0.78 0.02 0.00 0.00 177.57 178.63 2z8y h ASN 568 N 0.38 0.54 -0.54 0.57 2.35 0.47 -1.91 115.58 117.45 2z8y h ASN 568 Ca 0.01 -0.56 -0.01 0.00 -0.55 0.00 0.00 56.30 55.19 2z8y h ASN 568 Cb 1.04 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 2z8y h ASN 568 CO 0.09 1.01 0.29 0.44 -1.65 0.00 0.00 177.43 177.61 2z8y h ASP 569 N 0.11 0.70 -0.14 5.81 3.32 -1.06 -1.29 116.42 123.85 2z8y h ASP 569 Ca 0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2z8y h ASP 569 Cb 0.92 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2z8y h ASP 569 CO 0.07 0.58 -0.26 0.22 -1.72 0.00 0.00 179.24 178.13 2z8y h TYR 570 N 0.79 0.54 -0.76 4.55 5.03 -1.24 -3.03 116.97 122.84 2z8y h TYR 570 Ca 0.20 -0.19 0.05 0.00 2.58 0.00 0.00 58.73 61.37 2z8y h TYR 570 Cb 0.05 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.18 2z8y h TYR 570 CO 0.01 0.88 0.46 1.25 -1.32 0.00 0.00 178.16 179.44 2z8y h LEU 571 N 0.04 0.73 -0.12 2.82 7.12 -1.17 0.42 115.31 125.15 2z8y h LEU 571 Ca 0.01 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.05 2z8y h LEU 571 Cb 0.84 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2z8y h LEU 571 CO 0.06 0.48 0.03 0.22 -0.13 0.00 0.00 178.44 179.10 2z8y h TYR 572 N 0.86 0.06 0.02 1.25 3.20 -1.12 0.30 116.97 121.54 2z8y h TYR 572 Ca 0.33 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.95 2z8y h TYR 572 Cb 0.13 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.40 2z8y h TYR 572 CO -0.05 0.03 -1.02 1.15 -1.64 0.00 0.00 178.16 176.63 2z8y h THR 573 N 0.09 1.35 0.00 1.81 2.02 -1.43 0.75 112.91 117.50 2z8y h THR 573 Ca 0.05 -2.41 -0.04 0.00 0.77 0.00 0.00 66.41 64.78 2z8y h THR 573 Cb 0.04 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2z8y h THR 573 CO -0.06 0.73 -0.20 0.00 0.37 0.00 0.00 175.52 176.36 2z8y h ALA 574 N 0.57 0.92 -0.34 6.16 0.00 -0.14 -2.53 119.26 123.91 2z8y h ALA 574 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z8y h ALA 574 Cb 1.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2z8y h ALA 574 CO 0.19 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 2z8y n SER 575 N -3.23 3.02 -3.32 0.00 3.41 0.98 -4.88 113.62 109.60 2z8y n SER 575 Ca 0.02 -2.32 -0.24 0.00 -0.26 0.00 0.00 58.87 56.07 2z8y n SER 575 Cb 0.51 -0.48 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2z8y n SER 575 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z8y n ASN 576 N 0.44 -5.32 -0.59 4.04 3.02 -0.95 -2.03 115.26 113.87 2z8y n ASN 576 Ca 0.14 -0.42 -0.08 0.00 -0.03 0.00 0.00 54.58 54.20 2z8y n ASN 576 Cb 0.60 -4.30 -0.03 0.00 -0.61 0.00 0.00 39.78 35.45 2z8y n ASN 576 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z8y n ARG 577 N -4.18 -0.53 0.03 3.52 1.74 0.26 -4.92 116.66 112.58 2z8y n ARG 577 Ca -0.05 0.75 0.12 0.00 -0.77 0.00 0.00 57.85 57.90 2z8y n ARG 577 Cb 0.58 -4.58 0.21 0.00 -1.02 0.00 0.00 32.46 27.65 2z8y n ARG 577 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z8y n ASN 578 N 0.77 0.57 -4.00 0.55 3.02 -0.86 -4.90 115.26 110.41 2z8y n ASN 578 Ca -0.08 -0.06 -0.15 0.00 -0.03 0.00 0.00 54.58 54.26 2z8y n ASN 578 Cb 0.26 0.23 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 2z8y n ASN 578 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z8y s LEU 579 N -3.59 2.10 -0.05 3.41 1.43 -1.26 -5.05 118.68 115.68 2z8y s LEU 579 Ca 0.09 -0.26 0.15 0.00 -1.03 0.00 0.00 54.13 53.07 2z8y s LEU 579 Cb 0.16 -0.25 -0.22 0.00 0.03 0.00 0.00 46.19 45.91 2z8y s LEU 579 CO 0.71 -0.02 0.27 -0.62 0.23 0.00 0.00 176.35 176.92 2z8y n GLU 580 N 2.42 0.72 -3.59 1.70 1.02 -1.26 -3.70 120.64 117.95 2z8y n GLU 580 Ca -0.16 -0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 56.70 2z8y n GLU 580 Cb 0.57 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.56 2z8y n GLU 580 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2z8y s GLN 581 N -2.90 0.94 -0.05 3.49 0.74 -1.26 -4.71 119.66 115.90 2z8y s GLN 581 Ca -0.06 0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.56 2z8y s GLN 581 Cb 0.08 0.44 0.04 0.00 1.10 0.00 0.00 33.01 34.67 2z8y s GLN 581 CO 0.62 -0.27 0.10 0.54 -0.55 0.00 0.00 175.29 175.73 2z8y s VAL 582 N -1.06 -0.06 -0.15 1.34 0.11 -1.26 -4.84 120.40 114.48 2z8y s VAL 582 Ca -0.10 0.20 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 2z8y s VAL 582 Cb -0.02 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 2z8y s VAL 582 CO 0.08 0.08 0.41 0.00 -3.33 0.00 0.00 175.10 172.34 2z8y n LEU 584 N 3.90 1.50 -0.31 0.00 4.77 0.37 -3.99 117.00 123.24 2z8y n LEU 584 Ca -0.08 -0.48 0.06 0.00 -0.03 0.00 0.00 56.01 55.48 2z8y n LEU 584 Cb 0.51 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.64 2z8y n LEU 584 CO 0.41 0.26 0.42 -1.22 -1.33 0.00 0.00 177.39 175.94 2z8y n TYR 585 N -0.07 0.00 -3.93 -1.77 4.01 -0.64 -4.90 117.16 109.86 2z8y n TYR 585 Ca 0.15 -0.60 -0.10 0.00 -0.16 0.00 0.00 57.90 57.18 2z8y n TYR 585 Cb 0.39 -0.11 -0.11 0.00 -0.31 0.00 0.00 39.34 39.19 2z8y n TYR 585 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z8y s THR 586 N -1.65 0.09 -0.32 -0.72 -1.32 -1.26 -1.89 115.64 108.57 2z8y s THR 586 Ca 0.19 -0.75 0.23 0.00 -1.21 0.00 0.00 61.69 60.15 2z8y s THR 586 Cb 0.17 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.89 2z8y s THR 586 CO 0.01 -0.41 1.11 0.25 -2.21 0.00 0.00 174.62 173.37 2z8y h LEU 587 N 4.67 0.00 0.00 9.08 5.85 -1.90 -3.41 115.31 129.60 2z8y h LEU 587 Ca -0.31 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2z8y h LEU 587 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2z8y h LEU 587 CO 0.41 0.02 -1.06 0.23 -0.34 0.00 0.00 178.44 177.71 2z8y n MET 588 N -2.58 1.22 -3.68 1.25 2.81 -1.26 -0.50 117.12 114.38 2z8y n MET 588 Ca 0.01 -0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.73 2z8y n MET 588 Cb 0.53 -1.32 -0.13 0.00 -0.71 0.00 0.00 33.22 31.59 2z8y n MET 588 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2z8y s GLU 589 N -2.75 0.18 -1.52 0.03 2.12 -1.26 -4.70 118.70 110.80 2z8y s GLU 589 Ca 0.03 0.71 -0.05 0.00 0.36 0.00 0.00 54.97 56.01 2z8y s GLU 589 Cb 0.12 -0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.52 2z8y s GLU 589 CO 0.69 -0.25 0.44 0.09 -0.54 0.00 0.00 175.26 175.70 2z8y n ASN 590 N 5.03 -0.87 -4.76 -1.70 3.02 -1.26 -4.31 115.26 110.42 2z8y n ASN 590 Ca -0.12 -1.06 -0.33 0.00 -0.03 0.00 0.00 54.58 53.04 2z8y n ASN 590 Cb 0.51 -2.70 0.06 0.00 -0.61 0.00 0.00 39.78 37.04 2z8y n ASN 590 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2z8y s PRO 591 N -6.81 2.55 0.47 3.52 0.04 -1.26 -1.13 135.00 132.39 2z8y s PRO 591 Ca 0.20 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 2z8y s PRO 591 Cb -0.11 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 2z8y s PRO 591 CO 0.92 -1.46 0.81 -0.12 0.04 0.00 0.00 177.00 177.19 2z8y n MET 592 N -2.61 0.94 -2.53 4.56 1.56 -1.26 -4.70 117.12 113.08 2z8y n MET 592 Ca 0.11 0.35 -0.21 0.00 -0.27 0.00 0.00 57.70 57.68 2z8y n MET 592 Cb 0.52 -1.87 0.10 0.00 2.15 0.00 0.00 33.22 34.12 2z8y n MET 592 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2z8y n THR 593 N -0.99 0.00 -4.03 1.12 -2.24 -1.26 -4.79 114.28 102.09 2z8y n THR 593 Ca 0.11 -1.54 -0.10 0.00 -2.27 0.00 0.00 64.05 60.24 2z8y n THR 593 Cb 0.42 -0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 2z8y n THR 593 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z8y s SER 594 N -4.72 0.54 0.00 3.42 0.01 -1.26 -4.83 113.70 106.86 2z8y s SER 594 Ca 0.61 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2z8y s SER 594 Cb -0.04 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2z8y s SER 594 CO 0.40 -0.32 0.00 0.00 0.41 0.00 0.00 173.24 173.73 2z8y n GLY 596 N 1.90 0.00 0.84 0.00 0.00 -1.26 -2.36 105.19 104.31 2z8y n GLY 596 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2z8y n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n PHE 598 N 0.58 1.10 0.15 0.00 1.16 -1.26 -4.41 117.46 114.78 2z8y n PHE 598 Ca 0.16 0.50 0.04 0.00 -1.87 0.00 0.00 57.45 56.28 2z8y n PHE 598 Cb 0.55 -2.21 0.07 0.00 -1.61 0.00 0.00 39.48 36.28 2z8y n PHE 598 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2z8y h GLU 599 N 1.22 0.00 -3.38 3.97 5.08 -0.98 -3.43 114.58 117.05 2z8y h GLU 599 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2z8y h GLU 599 Cb 1.34 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 2z8y h GLU 599 CO 0.55 0.45 0.02 0.00 -1.00 0.00 0.00 179.01 179.03 2z8y s ALA 600 N -3.04 -0.68 -0.08 3.43 0.00 -0.93 -1.83 121.76 118.64 2z8y s ALA 600 Ca 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 2z8y s ALA 600 Cb 0.08 0.96 0.04 0.00 0.00 0.00 0.00 23.12 24.20 2z8y s ALA 600 CO 0.73 -0.91 0.18 0.42 0.00 0.00 0.00 175.76 176.18 2z8y s ILE 601 N -3.96 -0.05 0.04 0.00 1.01 0.35 -1.61 121.20 116.97 2z8y s ILE 601 Ca 0.16 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 2z8y s ILE 601 Cb -0.02 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.11 2z8y s ILE 601 CO 0.06 0.07 0.29 -0.04 0.00 0.00 0.00 174.94 175.33 2z8y s MET 602 N 1.24 3.59 -0.04 2.79 -1.94 -0.35 -1.36 119.30 123.23 2z8y s MET 602 Ca -0.09 -0.09 -0.02 0.00 -1.71 0.00 0.00 55.69 53.78 2z8y s MET 602 Cb -0.11 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.72 2z8y s MET 602 CO -0.07 0.61 0.09 0.00 -0.01 0.00 0.00 175.02 175.63 2z8y s ALA 603 N -1.39 -0.15 0.76 3.03 0.00 -0.92 -1.18 121.76 121.92 2z8y s ALA 603 Ca 0.31 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2z8y s ALA 603 Cb -0.13 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.79 2z8y s ALA 603 CO 0.19 -0.09 1.21 0.96 0.00 0.00 0.00 175.76 178.03 2z8y s ILE 604 N 0.64 2.16 -0.52 0.00 -5.25 0.01 -1.34 121.20 116.91 2z8y s ILE 604 Ca -0.05 0.08 0.04 0.00 -0.99 0.00 0.00 60.65 59.73 2z8y s ILE 604 Cb -0.07 -2.61 0.17 0.00 2.95 0.00 0.00 42.46 42.90 2z8y s ILE 604 CO -0.03 -0.05 0.40 -0.76 -1.79 0.00 0.00 174.94 172.71 2z8y s LEU 605 N -5.36 2.61 0.38 0.37 1.43 0.58 -4.80 118.68 113.90 2z8y s LEU 605 Ca 0.74 -3.35 0.18 0.00 -1.03 0.00 0.00 54.13 50.68 2z8y s LEU 605 Cb -0.30 -0.86 1.12 0.00 0.03 0.00 0.00 46.19 46.19 2z8y s LEU 605 CO 0.47 -0.14 1.72 -0.65 0.23 0.00 0.00 176.35 177.99 2z8y h PRO 606 N 5.55 0.35 0.00 1.29 0.11 -1.88 0.44 132.00 137.86 2z8y h PRO 606 Ca 0.23 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2z8y h PRO 606 Cb 0.85 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2z8y h PRO 606 CO 0.49 0.23 -0.14 1.49 -0.21 0.00 0.00 178.00 179.87 2z8y h GLU 607 N 0.36 0.00 -0.03 1.05 4.81 -1.95 -2.67 114.58 116.16 2z8y h GLU 607 Ca 0.66 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 2z8y h GLU 607 Cb 1.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2z8y h GLU 607 CO -0.39 0.14 -0.10 0.00 -0.73 0.00 0.00 179.01 177.93 2z8y n ASN 609 N 0.97 -4.66 0.00 0.00 5.15 -0.75 -4.25 115.26 111.71 2z8y n ASN 609 Ca 0.12 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2z8y n ASN 609 Cb 0.53 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 2z8y n ASN 609 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z8y n GLY 610 N -0.79 4.32 3.19 8.20 0.00 -1.21 -4.67 105.19 114.22 2z8y n GLY 610 Ca -0.18 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 2z8y n GLY 610 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8y s ILE 611 N 0.44 0.61 0.23 -0.61 -4.36 0.04 -0.31 121.20 117.24 2z8y s ILE 611 Ca 0.00 -1.94 0.10 0.00 -0.26 0.00 0.00 60.65 58.55 2z8y s ILE 611 Cb 0.00 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2z8y s ILE 611 CO 0.00 -0.72 -0.10 0.00 0.24 0.00 0.00 174.94 174.36 2z8y s MET 612 N -3.88 2.01 0.01 0.37 0.23 -0.45 -0.12 119.30 117.47 2z8y s MET 612 Ca 0.16 -1.44 0.04 0.00 -1.03 0.00 0.00 55.69 53.43 2z8y s MET 612 Cb 0.06 -2.06 -0.01 0.00 -1.53 0.00 0.00 34.83 31.29 2z8y s MET 612 CO -0.02 0.39 -0.13 0.42 -2.03 0.00 0.00 175.02 173.65 2z8y s ILE 613 N -2.06 1.03 0.23 3.16 1.01 0.48 -2.15 121.20 122.90 2z8y s ILE 613 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2z8y s ILE 613 Cb -0.07 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2z8y s ILE 613 CO 0.16 0.16 0.13 0.28 0.00 0.00 0.00 174.94 175.67 2z8y s THR 614 N -0.52 0.17 0.06 2.92 -1.32 -0.46 -3.71 115.64 112.78 2z8y s THR 614 Ca 0.03 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.54 2z8y s THR 614 Cb -0.06 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 2z8y s THR 614 CO 0.00 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.75 2z8y s THR 615 N -3.99 0.67 0.33 5.08 -4.23 -1.26 -0.50 115.64 111.74 2z8y s THR 615 Ca 0.39 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 2z8y s THR 615 Cb 0.07 -0.89 0.32 0.00 1.34 0.00 0.00 72.50 73.34 2z8y s THR 615 CO 0.13 -0.45 1.67 -0.09 -0.54 0.00 0.00 174.62 175.34 2z8y h ARG 616 N 4.17 0.33 -0.00 3.99 2.43 -1.64 0.13 114.38 123.78 2z8y h ARG 616 Ca -0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2z8y h ARG 616 Cb 1.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2z8y h ARG 616 CO 0.45 0.22 -0.08 -0.25 -1.51 0.00 0.00 179.97 178.79 2z8y n ASP 617 N -5.06 0.44 -4.52 -3.80 8.00 -1.26 -4.68 116.55 105.66 2z8y n ASP 617 Ca 0.29 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 2z8y n ASP 617 Cb 0.89 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.82 2z8y n ASP 617 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z8y s HIS 618 N -2.41 3.19 0.20 1.24 2.46 0.45 -4.96 115.29 115.46 2z8y s HIS 618 Ca 0.31 -0.17 0.06 0.00 0.47 0.00 0.00 55.06 55.73 2z8y s HIS 618 Cb 0.20 -2.79 0.11 0.00 -0.13 0.00 0.00 32.58 29.98 2z8y s HIS 618 CO 0.46 -0.56 1.46 0.00 -2.47 0.00 0.00 174.74 173.63 2z8y h ALA 619 N 8.58 0.69 -2.87 1.58 0.00 -1.84 -3.39 119.26 122.01 2z8y h ALA 619 Ca -0.28 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 2z8y h ALA 619 Cb 1.13 -0.10 0.12 0.00 0.00 0.00 0.00 17.79 18.93 2z8y h ALA 619 CO 0.74 0.90 0.50 0.20 0.00 0.00 0.00 179.25 181.59 2z8y s GLY 620 N -4.50 2.78 0.59 0.00 0.00 -1.26 -4.63 107.32 100.29 2z8y s GLY 620 Ca -0.02 1.07 -0.18 0.00 0.00 0.00 0.00 44.72 45.59 2z8y s GLY 620 CO 0.80 1.48 0.38 1.03 0.00 0.00 0.00 173.10 176.80 2z8y n MET 621 N -1.44 0.38 -4.22 2.90 2.81 -1.26 -4.42 117.12 111.86 2z8y n MET 621 Ca 0.13 0.15 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 2z8y n MET 621 Cb 0.49 -1.58 -0.10 0.00 -0.71 0.00 0.00 33.22 31.31 2z8y n MET 621 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2z8y s THR 622 N -1.80 0.93 -0.78 2.03 -4.23 -1.17 -4.77 115.64 105.85 2z8y s THR 622 Ca 0.66 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 2z8y s THR 622 Cb -0.43 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 71.61 2z8y s THR 622 CO 0.57 -0.75 1.10 -2.65 -0.54 0.00 0.00 174.62 172.36 2z8y n PRO 623 N -0.15 0.03 0.00 3.99 -0.01 -0.84 -1.33 135.00 136.68 2z8y n PRO 623 Ca -0.10 0.50 0.14 0.00 -0.01 0.00 0.00 63.50 64.03 2z8y n PRO 623 Cb 0.61 -1.62 0.66 0.00 -0.01 0.00 0.00 33.50 33.14 2z8y n PRO 623 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 2z8y n SER 624 N -1.63 0.00 0.00 2.55 3.41 -1.26 -4.27 113.62 112.43 2z8y n SER 624 Ca -0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2z8y n SER 624 Cb 0.04 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2z8y n SER 624 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 625 N 1.19 0.35 3.09 5.00 0.00 -0.44 -5.07 105.19 109.31 2z8y n GLY 625 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2z8y n GLY 625 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8y s MET 626 N -0.83 0.59 0.96 1.61 -1.94 -1.23 -4.88 119.30 113.59 2z8y s MET 626 Ca 0.00 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.00 2z8y s MET 626 Cb 0.00 -0.36 0.17 0.00 2.01 0.00 0.00 34.83 36.65 2z8y s MET 626 CO 0.00 0.06 1.19 0.95 -0.01 0.00 0.00 175.02 177.21 2z8y s THR 627 N -1.54 1.93 0.16 2.05 -4.23 -1.26 -3.02 115.64 109.74 2z8y s THR 627 Ca -0.07 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.16 2z8y s THR 627 Cb -0.09 -2.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 2z8y s THR 627 CO 0.00 0.00 1.56 0.15 -0.54 0.00 0.00 174.62 175.79 2z8y h PHE 628 N -1.67 -1.49 -0.81 3.99 3.57 -1.77 -0.69 116.94 118.06 2z8y h PHE 628 Ca -0.47 0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.24 2z8y h PHE 628 Cb 1.30 0.74 -0.09 0.00 2.79 0.00 0.00 35.95 40.69 2z8y h PHE 628 CO -0.51 -0.43 0.42 0.77 -2.23 0.00 0.00 178.31 176.33 2z8y h SER 629 N -0.21 0.53 -0.14 0.41 0.02 -1.91 0.36 113.55 112.61 2z8y h SER 629 Ca 0.16 0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 61.00 2z8y h SER 629 Cb 0.55 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2z8y h SER 629 CO -0.74 0.26 -0.64 0.74 -1.14 0.00 0.00 176.83 175.31 2z8y h THR 630 N 0.64 1.29 -0.53 -2.27 2.02 -1.78 -1.69 112.91 110.59 2z8y h THR 630 Ca 0.42 -1.85 -0.09 0.00 0.77 0.00 0.00 66.41 65.66 2z8y h THR 630 Cb 0.53 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2z8y h THR 630 CO -0.32 0.59 -0.03 0.25 0.37 0.00 0.00 175.52 176.37 2z8y h LEU 631 N 0.56 0.92 -0.78 2.58 5.85 -0.14 -2.25 115.31 122.04 2z8y h LEU 631 Ca -0.01 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2z8y h LEU 631 Cb 1.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2z8y h LEU 631 CO 0.13 0.99 0.52 0.00 -0.34 0.00 0.00 178.44 179.74 2z8y h ALA 632 N 1.10 0.99 0.00 1.25 0.00 0.19 -2.44 119.26 120.36 2z8y h ALA 632 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 632 Cb 0.55 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z8y h ALA 632 CO 0.03 0.39 -0.14 0.78 0.00 0.00 0.00 179.25 180.32 2z8y h GLY 633 N 1.05 0.00 2.00 0.00 0.00 -0.72 -2.33 103.07 103.08 2z8y h GLY 633 Ca 0.29 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.43 2z8y h GLY 633 CO -0.07 0.00 -0.92 1.98 0.00 0.00 0.00 176.54 177.54 2z8y h MET 634 N 0.00 0.00 0.00 4.80 -1.53 -1.27 -3.36 114.93 113.57 2z8y h MET 634 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2z8y h MET 634 Cb 0.68 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.73 2z8y h MET 634 CO 0.02 0.92 -0.84 0.44 0.14 0.00 0.00 176.91 177.59 2z8y n ILE 635 N -3.36 0.00 -2.29 1.77 -5.35 -0.95 -4.98 119.36 104.20 2z8y n ILE 635 Ca 0.00 -0.11 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 2z8y n ILE 635 Cb 0.90 0.96 0.15 0.00 -1.74 0.00 0.00 39.64 39.91 2z8y n ILE 635 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z8y s GLY 636 N -2.66 1.77 0.00 3.28 0.00 -0.92 -4.17 107.32 104.63 2z8y s GLY 636 Ca 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2z8y s GLY 636 CO 0.70 -0.85 0.00 0.61 0.00 0.00 0.00 173.10 173.56 2z8y n GLY 637 N -3.29 0.66 2.22 0.20 0.00 -0.99 -4.28 105.19 99.71 2z8y n GLY 637 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2z8y n GLY 637 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 638 N -2.66 0.57 3.83 -0.02 0.00 -0.89 -4.66 105.19 101.37 2z8y n GLY 638 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2z8y n GLY 638 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8y s THR 639 N -1.95 4.63 -0.04 2.61 -4.23 -1.26 -4.90 115.64 110.50 2z8y s THR 639 Ca 0.00 1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 61.38 2z8y s THR 639 Cb 0.00 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2z8y s THR 639 CO 0.00 0.01 0.71 -1.58 -0.54 0.00 0.00 174.62 173.21 2z8y s GLN 640 N -2.49 4.44 -0.41 3.99 0.74 -1.26 -4.64 119.66 120.03 2z8y s GLN 640 Ca 0.49 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.81 2z8y s GLN 640 Cb -0.13 -3.43 0.14 0.00 1.10 0.00 0.00 33.01 30.69 2z8y s GLN 640 CO 0.19 0.12 0.23 0.95 -0.55 0.00 0.00 175.29 176.23 2z8y s THR 641 N 0.60 0.90 -0.02 -0.34 -4.23 -1.26 -5.03 115.64 106.25 2z8y s THR 641 Ca 0.37 -2.25 -0.37 0.00 -1.18 0.00 0.00 61.69 58.27 2z8y s THR 641 Cb -0.18 -1.64 -0.16 0.00 1.34 0.00 0.00 72.50 71.86 2z8y s THR 641 CO 0.19 -0.94 1.54 -2.65 -0.54 0.00 0.00 174.62 172.21 2z8y n PRO 642 N 3.70 1.37 0.00 3.99 -0.02 -1.26 -2.18 135.00 140.61 2z8y n PRO 642 Ca 0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2z8y n PRO 642 Cb 0.36 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2z8y n PRO 642 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 643 N 3.29 0.62 2.86 -1.23 0.00 0.35 -4.97 105.19 106.11 2z8y n GLY 643 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2z8y n GLY 643 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 644 N -2.10 -0.01 -0.28 1.61 0.40 -0.93 -0.81 117.98 115.86 2z8y s PHE 644 Ca 0.00 0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 2z8y s PHE 644 Cb 0.00 -0.06 0.08 0.00 0.51 0.00 0.00 43.02 43.55 2z8y s PHE 644 CO 0.00 -0.03 0.71 1.41 0.70 0.00 0.00 175.22 178.00 2z8y s MET 645 N 0.31 0.74 0.07 0.44 1.75 -0.33 -4.65 119.30 117.63 2z8y s MET 645 Ca -0.02 1.14 -0.30 0.00 -1.25 0.00 0.00 55.69 55.26 2z8y s MET 645 Cb -0.04 0.22 -0.05 0.00 2.84 0.00 0.00 34.83 37.81 2z8y s MET 645 CO -0.01 -0.13 0.98 0.20 -0.65 0.00 0.00 175.02 175.40 2z8y s GLY 646 N 1.25 2.96 0.18 2.11 0.00 -1.26 -1.22 107.32 111.34 2z8y s GLY 646 Ca -0.07 0.57 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 2z8y s GLY 646 CO -0.14 1.56 0.09 -0.26 0.00 0.00 0.00 173.10 174.36 2z8y s ILE 647 N 0.42 0.16 0.36 0.90 -4.36 -0.64 -4.79 121.20 113.25 2z8y s ILE 647 Ca 0.49 -1.97 -0.16 0.00 -0.26 0.00 0.00 60.65 58.76 2z8y s ILE 647 Cb -0.23 -2.33 -0.09 0.00 1.25 0.00 0.00 42.46 41.06 2z8y s ILE 647 CO 0.29 -0.20 0.79 -0.83 0.24 0.00 0.00 174.94 175.24 2z8y s GLY 648 N -3.14 2.29 0.21 6.27 0.00 -1.18 -2.19 107.32 109.58 2z8y s GLY 648 Ca 0.33 0.09 -0.06 0.00 0.00 0.00 0.00 44.72 45.07 2z8y s GLY 648 CO 0.08 0.31 1.70 3.21 0.00 0.00 0.00 173.10 178.40 2z8y h ARG 649 N 2.03 0.99 -0.36 2.90 3.08 -1.91 -2.02 114.38 119.09 2z8y h ARG 649 Ca -0.48 -0.28 0.10 0.00 0.07 0.00 0.00 59.98 59.39 2z8y h ARG 649 Cb 1.18 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2z8y h ARG 649 CO 0.64 0.95 0.42 1.79 -1.07 0.00 0.00 179.97 182.70 2z8y h THR 650 N 0.91 0.35 0.00 2.04 1.35 -1.96 0.16 112.91 115.77 2z8y h THR 650 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.01 2z8y h THR 650 Cb 0.49 0.66 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2z8y h THR 650 CO 0.02 0.00 -0.09 0.22 -0.25 0.00 0.00 175.52 175.42 2z8y h TYR 651 N 0.00 0.00 -0.04 4.73 3.20 -1.72 -0.45 116.97 122.69 2z8y h TYR 651 Ca 0.17 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2z8y h TYR 651 Cb 1.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2z8y h TYR 651 CO 0.00 0.09 0.11 0.82 -1.64 0.00 0.00 178.16 177.54 2z8y h ILE 652 N 0.00 0.19 -0.27 1.81 2.04 -0.81 -2.39 117.51 118.07 2z8y h ILE 652 Ca -0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2z8y h ILE 652 Cb 0.18 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2z8y h ILE 652 CO 0.01 0.00 -0.06 1.33 0.00 0.00 0.00 178.15 179.43 2z8y n VAL 653 N -3.33 2.39 -3.61 1.67 0.24 -0.18 -4.87 118.33 110.63 2z8y n VAL 653 Ca -0.02 -2.45 -0.31 0.00 -2.04 0.00 0.00 64.34 59.52 2z8y n VAL 653 Cb 0.19 -0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2z8y n VAL 653 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2z8y s SER 654 N -2.41 6.52 0.44 -1.34 0.15 -0.90 -4.97 113.70 111.19 2z8y s SER 654 Ca 0.42 0.67 0.16 0.00 0.70 0.00 0.00 55.95 57.90 2z8y s SER 654 Cb 0.37 -2.12 1.00 0.00 -1.71 0.00 0.00 66.02 63.56 2z8y s SER 654 CO 0.03 0.02 1.96 0.11 1.20 0.00 0.00 173.24 176.55 2z8y h LYS 655 N 2.73 0.00 -0.44 5.44 1.57 -1.89 -1.46 116.57 122.52 2z8y h LYS 655 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2z8y h LYS 655 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2z8y h LYS 655 CO 0.72 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 2z8y n LYS 656 N -4.13 1.34 -1.68 3.15 4.76 -1.26 -4.64 118.16 115.69 2z8y n LYS 656 Ca -0.02 -0.38 -0.43 0.00 -2.87 0.00 0.00 58.31 54.62 2z8y n LYS 656 Cb 0.29 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 2z8y n LYS 656 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2z8y s PHE 657 N -1.61 1.30 0.00 2.13 5.36 -0.55 -2.70 117.98 121.91 2z8y s PHE 657 Ca 0.07 0.13 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2z8y s PHE 657 Cb 0.04 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 2z8y s PHE 657 CO 0.03 -4.58 0.00 0.44 -1.46 0.00 0.00 175.22 169.65 2z8y n ILE 658 N 6.74 0.00 -0.29 3.12 -5.35 -1.26 -3.68 119.36 118.63 2z8y n ILE 658 Ca 0.25 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.88 2z8y n ILE 658 Cb 0.43 0.00 0.42 0.00 -1.74 0.00 0.00 39.64 38.75 2z8y n ILE 658 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2z8y h SER 659 N 0.82 0.59 0.38 7.28 4.64 -1.39 0.26 113.55 126.14 2z8y h SER 659 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2z8y h SER 659 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2z8y h SER 659 CO 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 2z8y n ALA 660 N -2.44 1.41 0.50 5.18 0.00 -0.79 -2.38 120.51 121.99 2z8y n ALA 660 Ca 0.20 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.76 2z8y n ALA 660 Cb 0.61 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2z8y n ALA 660 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z8y n ASP 661 N -1.93 1.12 0.00 0.00 8.00 0.90 -4.97 116.55 119.68 2z8y n ASP 661 Ca 0.01 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2z8y n ASP 661 Cb 0.13 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 2z8y n ASP 661 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8y n GLY 662 N 1.01 0.69 7.00 0.44 0.00 -1.00 -4.91 105.19 108.41 2z8y n GLY 662 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2z8y n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 663 N 0.00 0.03 0.33 -0.02 0.00 -1.12 -3.55 105.19 100.87 2z8y n GLY 663 Ca 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 46.02 45.22 2z8y n GLY 663 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z8y h ILE 664 N 0.00 0.33 -0.49 -0.61 3.07 -1.90 -0.69 117.51 117.22 2z8y h ILE 664 Ca 0.00 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.55 2z8y h ILE 664 Cb 0.00 0.86 -0.02 0.00 -0.27 0.00 0.00 36.82 37.39 2z8y h ILE 664 CO 0.00 0.00 0.38 0.00 -1.05 0.00 0.00 178.15 177.48 2z8y h ALA 665 N 1.78 2.39 0.00 0.16 0.00 -1.97 -1.08 119.26 120.54 2z8y h ALA 665 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z8y h ALA 665 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z8y h ALA 665 CO -0.00 -0.63 0.00 0.54 0.00 0.00 0.00 179.25 179.16 2z8y n ARG 666 N -4.23 0.17 -2.33 0.00 5.12 -0.27 -3.65 116.66 111.47 2z8y n ARG 666 Ca 0.09 0.28 -0.43 0.00 -1.93 0.00 0.00 57.85 55.86 2z8y n ARG 666 Cb 0.59 -1.75 -0.02 0.00 -1.16 0.00 0.00 32.46 30.12 2z8y n ARG 666 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2z8y s ILE 667 N -3.16 3.93 -0.82 0.55 1.01 -0.41 -0.78 121.20 121.52 2z8y s ILE 667 Ca 0.08 0.99 0.21 0.00 0.00 0.00 0.00 60.65 61.93 2z8y s ILE 667 Cb 0.12 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 38.22 2z8y s ILE 667 CO 0.46 -0.62 0.82 1.33 0.00 0.00 0.00 174.94 176.92 2z8y n VAL 668 N 6.80 0.00 -3.66 2.92 0.24 0.82 -4.76 118.33 120.69 2z8y n VAL 668 Ca 0.16 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 2z8y n VAL 668 Cb 0.47 0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 2z8y n VAL 668 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z8y s TRP 669 N -3.07 -0.80 -0.11 6.34 -0.00 -1.22 -0.88 118.94 119.20 2z8y s TRP 669 Ca 0.05 1.77 -0.16 0.00 -0.00 0.00 0.00 56.10 57.76 2z8y s TRP 669 Cb 0.15 0.37 0.04 0.00 -0.00 0.00 0.00 33.47 34.03 2z8y s TRP 669 CO 0.87 -0.40 0.41 -1.64 -0.00 0.00 0.00 176.95 176.19 2z8y s MET 670 N 0.90 0.58 0.64 5.86 -1.94 -0.40 -0.39 119.30 124.55 2z8y s MET 670 Ca -0.05 0.34 -0.17 0.00 -1.71 0.00 0.00 55.69 54.10 2z8y s MET 670 Cb -0.05 0.27 -0.01 0.00 2.01 0.00 0.00 34.83 37.05 2z8y s MET 670 CO -0.08 -0.11 1.19 -2.14 -0.01 0.00 0.00 175.02 173.87 2z8y s PRO 671 N -0.31 2.71 0.41 2.03 0.02 -1.24 -4.02 135.00 134.59 2z8y s PRO 671 Ca -0.05 1.74 0.09 0.00 0.02 0.00 0.00 61.00 62.80 2z8y s PRO 671 Cb -0.03 -1.91 0.87 0.00 0.02 0.00 0.00 34.50 33.46 2z8y s PRO 671 CO 0.02 -1.39 2.02 -0.22 -0.33 0.00 0.00 177.00 177.10 2z8y h LYS 672 N 0.42 0.39 -0.57 5.54 3.64 -1.94 -2.34 116.57 121.70 2z8y h LYS 672 Ca -0.49 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2z8y h LYS 672 Cb 1.29 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2z8y h LYS 672 CO 0.53 0.33 0.31 0.66 -2.27 0.00 0.00 179.45 179.01 2z8y h SER 673 N 0.39 0.71 -0.65 4.20 4.64 -1.99 -0.23 113.55 120.63 2z8y h SER 673 Ca 0.10 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2z8y h SER 673 Cb 0.09 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2z8y h SER 673 CO -0.01 0.60 0.33 0.25 -0.87 0.00 0.00 176.83 177.13 2z8y h LEU 674 N 0.76 0.83 -0.32 5.97 6.46 -1.80 0.29 115.31 127.50 2z8y h LEU 674 Ca 0.20 -0.12 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 2z8y h LEU 674 Cb 0.05 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.70 2z8y h LEU 674 CO -0.03 0.71 -0.15 0.11 -0.62 0.00 0.00 178.44 178.46 2z8y h LYS 675 N 0.89 -0.10 -0.65 1.25 1.57 -1.29 -0.14 116.57 118.10 2z8y h LYS 675 Ca 0.22 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2z8y h LYS 675 Cb 0.08 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2z8y h LYS 675 CO -0.03 -0.06 0.40 -0.44 -0.57 0.00 0.00 179.45 178.74 2z8y h ASP 676 N -0.10 0.77 -0.83 0.86 3.32 -0.55 -0.32 116.42 119.58 2z8y h ASP 676 Ca 0.16 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2z8y h ASP 676 Cb 0.35 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2z8y h ASP 676 CO -0.38 0.60 0.53 0.15 -1.72 0.00 0.00 179.24 178.42 2z8y h PHE 677 N 0.88 1.07 -0.00 4.55 3.57 0.33 -3.08 116.94 124.25 2z8y h PHE 677 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2z8y h PHE 677 Cb -0.04 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.34 2z8y h PHE 677 CO -0.02 0.69 -0.84 1.28 -2.23 0.00 0.00 178.31 177.20 2z8y n LEU 678 N -4.39 1.27 -0.34 0.59 4.77 -0.14 -4.82 117.00 113.95 2z8y n LEU 678 Ca 0.09 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 2z8y n LEU 678 Cb 0.04 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2z8y n LEU 678 CO 0.37 0.28 0.45 1.57 -1.33 0.00 0.00 177.39 178.73 2z8y n HIS 679 N -1.09 -0.35 0.19 -1.77 -0.00 -0.15 0.07 115.22 112.11 2z8y n HIS 679 Ca 0.06 1.01 -0.13 0.00 0.46 0.00 0.00 57.72 59.11 2z8y n HIS 679 Cb 0.37 -0.56 -0.08 0.00 -0.12 0.00 0.00 29.99 29.60 2z8y n HIS 679 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2z8y h ASP 680 N 0.00 -0.42 -0.01 0.26 3.32 -1.87 0.10 116.42 117.80 2z8y h ASP 680 Ca 0.13 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2z8y h ASP 680 Cb 0.33 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2z8y h ASP 680 CO -0.76 -0.04 0.00 -0.33 -1.72 0.00 0.00 179.24 176.40 2z8y h GLU 681 N -0.86 0.00 0.27 3.56 3.07 -1.84 -0.69 114.58 118.10 2z8y h GLU 681 Ca -0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2z8y h GLU 681 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2z8y h GLU 681 CO 0.08 0.00 -0.13 0.35 -1.40 0.00 0.00 179.01 177.91 2z8y h PHE 682 N 0.00 -0.34 -0.77 4.33 3.04 0.40 -0.81 116.94 122.79 2z8y h PHE 682 Ca 0.00 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.09 2z8y h PHE 682 Cb 0.01 0.11 -0.10 0.00 2.56 0.00 0.00 35.95 38.54 2z8y h PHE 682 CO 0.00 0.02 0.30 0.28 -2.02 0.00 0.00 178.31 176.89 2z8y h VAL 683 N -0.84 0.63 -0.78 1.41 2.07 -0.35 0.09 116.25 118.48 2z8y h VAL 683 Ca -0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z8y h VAL 683 Cb 0.51 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2z8y h VAL 683 CO 0.06 0.08 0.46 -0.09 0.02 0.00 0.00 177.57 178.10 2z8y h ARG 684 N 0.43 1.06 -0.50 1.57 2.43 -0.99 -1.91 114.38 116.47 2z8y h ARG 684 Ca 0.43 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 2z8y h ARG 684 Cb 0.67 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2z8y h ARG 684 CO -0.42 0.75 -0.13 0.00 -1.51 0.00 0.00 179.97 178.66 2z8y h ARG 685 N 1.06 0.95 -0.21 0.20 2.47 0.46 -2.45 114.38 116.86 2z8y h ARG 685 Ca 0.28 -0.35 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2z8y h ARG 685 Cb -0.03 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2z8y h ARG 685 CO -0.05 1.01 -0.07 0.77 0.56 0.00 0.00 179.97 182.20 2z8y h SER 686 N 0.84 0.31 0.21 7.04 0.02 -0.69 -1.78 113.55 119.50 2z8y h SER 686 Ca 0.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2z8y h SER 686 Cb 0.67 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2z8y h SER 686 CO 0.05 0.42 -0.10 0.58 -1.14 0.00 0.00 176.83 176.63 2z8y h VAL 687 N 0.32 0.81 0.00 2.27 2.07 -0.89 0.39 116.25 121.22 2z8y h VAL 687 Ca 0.07 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2z8y h VAL 687 Cb 0.32 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2z8y h VAL 687 CO 0.01 0.02 -0.01 -0.33 0.02 0.00 0.00 177.57 177.29 2z8y h GLU 688 N -0.33 0.00 -0.04 1.57 5.08 -1.18 0.13 114.58 119.81 2z8y h GLU 688 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 688 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2z8y h GLU 688 CO 0.05 0.01 0.00 0.39 -1.00 0.00 0.00 179.01 178.46 2z8y n GLU 689 N -4.48 1.57 -1.65 2.33 -0.58 -0.71 -4.92 120.64 112.19 2z8y n GLU 689 Ca -0.03 -0.83 -0.05 0.00 -0.42 0.00 0.00 57.16 55.83 2z8y n GLU 689 Cb 0.10 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2z8y n GLU 689 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z8y n GLY 690 N 1.13 0.44 0.06 0.62 0.00 0.44 -4.90 105.19 102.99 2z8y n GLY 690 Ca 0.19 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.55 2z8y n GLY 690 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 691 N -0.64 1.05 0.00 0.99 4.77 0.13 -5.02 117.00 118.28 2z8y n LEU 691 Ca -0.05 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2z8y n LEU 691 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2z8y n LEU 691 CO 0.07 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2z8y n GLY 692 N 1.44 2.23 0.34 -0.72 0.00 -1.16 -4.13 105.19 103.21 2z8y n GLY 692 Ca 0.04 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.57 2z8y n GLY 692 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z8y h GLU 693 N 0.00 0.01 -0.40 1.61 3.07 -1.86 -2.05 114.58 114.96 2z8y h GLU 693 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z8y h GLU 693 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2z8y h GLU 693 CO 0.00 0.01 0.00 -0.40 -1.40 0.00 0.00 179.01 177.22 2z8y n ASP 694 N -4.43 2.98 -0.32 1.42 5.75 -1.26 -4.33 116.55 116.35 2z8y n ASP 694 Ca 0.06 -1.94 0.06 0.00 -0.01 0.00 0.00 54.79 52.96 2z8y n ASP 694 Cb 0.44 -0.26 0.14 0.00 -1.03 0.00 0.00 41.12 40.41 2z8y n ASP 694 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2z8y h PHE 695 N 3.68 -0.41 -0.24 2.11 3.57 -1.52 0.75 116.94 124.88 2z8y h PHE 695 Ca 0.00 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.65 2z8y h PHE 695 Cb 0.82 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2z8y h PHE 695 CO 0.26 -0.39 0.34 0.97 -2.23 0.00 0.00 178.31 177.26 2z8y h ILE 696 N 0.01 0.30 0.00 1.41 2.10 -1.84 0.82 117.51 120.31 2z8y h ILE 696 Ca 0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.40 2z8y h ILE 696 Cb 0.74 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 2z8y h ILE 696 CO -0.93 0.00 -0.48 0.47 -1.08 0.00 0.00 178.15 176.13 2z8y n ASP 697 N -3.52 0.51 0.19 2.19 8.00 0.25 -3.10 116.55 121.07 2z8y n ASP 697 Ca 0.03 -0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.63 2z8y n ASP 697 Cb 0.47 0.12 0.21 0.00 -0.02 0.00 0.00 41.12 41.90 2z8y n ASP 697 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2z8y h LYS 698 N 0.00 0.00 -6.50 -1.24 1.57 0.76 -3.45 116.57 107.71 2z8y h LYS 698 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2z8y h LYS 698 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2z8y h LYS 698 CO 0.00 0.00 0.45 0.42 -0.57 0.00 0.00 179.45 179.75 2z8y s ILE 699 N -3.19 4.38 0.91 1.86 1.01 -1.18 -4.77 121.20 120.22 2z8y s ILE 699 Ca 0.07 1.80 -0.12 0.00 0.00 0.00 0.00 60.65 62.40 2z8y s ILE 699 Cb 0.07 -4.15 0.14 0.00 0.01 0.00 0.00 42.46 38.52 2z8y s ILE 699 CO 0.66 0.19 1.13 0.00 0.00 0.00 0.00 174.94 176.93 2z8y s ALA 700 N 0.65 1.78 0.35 9.38 0.00 -0.06 -4.87 121.76 128.99 2z8y s ALA 700 Ca 0.53 -0.51 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 2z8y s ALA 700 Cb -0.25 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2z8y s ALA 700 CO 0.30 -2.27 0.68 0.16 0.00 0.00 0.00 175.76 174.63 2z8y s ASP 701 N -4.01 0.14 0.45 0.00 1.47 -1.26 -1.28 116.67 112.19 2z8y s ASP 701 Ca 0.64 -1.10 0.26 0.00 1.18 0.00 0.00 52.55 53.52 2z8y s ASP 701 Cb -0.15 0.77 1.29 0.00 -0.34 0.00 0.00 42.92 44.49 2z8y s ASP 701 CO 0.53 -1.50 1.76 -0.33 0.68 0.00 0.00 175.17 176.32 2z8y h GLU 702 N 2.05 0.22 0.00 2.11 3.07 -1.75 0.23 114.58 120.51 2z8y h GLU 702 Ca -0.29 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2z8y h GLU 702 Cb 1.25 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2z8y h GLU 702 CO 0.37 0.15 0.00 0.25 -1.40 0.00 0.00 179.01 178.37 2z8y n THR 703 N -4.48 0.11 -0.07 1.13 -2.24 -1.26 -3.44 114.28 104.03 2z8y n THR 703 Ca 0.27 0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2z8y n THR 703 Cb 1.07 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2z8y n THR 703 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2z8y n ILE 704 N -1.38 0.82 0.00 2.28 -6.64 0.74 -5.12 119.36 110.06 2z8y n ILE 704 Ca 0.10 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.69 2z8y n ILE 704 Cb 0.26 -0.89 0.00 0.00 -1.44 0.00 0.00 39.64 37.57 2z8y n ILE 704 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z8y n GLY 705 N 2.59 -0.88 0.00 3.28 0.00 -0.67 -4.81 105.19 104.71 2z8y n GLY 705 Ca -0.23 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2z8y n GLY 705 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8y n THR 706 N -0.20 0.27 -4.13 2.61 -2.24 -1.26 -4.15 114.28 105.18 2z8y n THR 706 Ca 0.00 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2z8y n THR 706 Cb 0.00 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 2z8y n THR 706 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2z8y s THR 707 N -0.27 0.73 0.18 4.28 -4.23 -1.26 -2.00 115.64 113.07 2z8y s THR 707 Ca 0.00 -1.44 -0.17 0.00 -1.18 0.00 0.00 61.69 58.90 2z8y s THR 707 Cb 0.00 -1.09 0.13 0.00 1.34 0.00 0.00 72.50 72.88 2z8y s THR 707 CO 0.00 -0.53 1.64 0.58 -0.54 0.00 0.00 174.62 175.77 2z8y h VAL 708 N 3.88 0.46 -0.34 2.29 2.07 -1.94 -0.02 116.25 122.65 2z8y h VAL 708 Ca -0.36 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.25 2z8y h VAL 708 Cb 1.19 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2z8y h VAL 708 CO 0.49 0.00 0.24 0.44 0.02 0.00 0.00 177.57 178.77 2z8y h ASP 709 N -0.06 0.01 0.95 0.57 3.32 -1.97 0.89 116.42 120.14 2z8y h ASP 709 Ca 0.22 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.05 2z8y h ASP 709 Cb 0.39 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2z8y h ASP 709 CO -0.50 0.01 -1.05 -0.33 -1.72 0.00 0.00 179.24 175.65 2z8y h GLU 710 N 0.01 0.02 0.00 3.56 5.08 -1.60 -3.39 114.58 118.26 2z8y h GLU 710 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2z8y h GLU 710 Cb 0.63 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2z8y h GLU 710 CO -0.00 0.99 -0.91 0.44 -1.00 0.00 0.00 179.01 178.52 2z8y n ILE 711 N -3.35 0.00 -0.03 3.13 -5.35 0.12 -4.54 119.36 109.35 2z8y n ILE 711 Ca -0.01 -0.10 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 2z8y n ILE 711 Cb 0.95 0.94 -0.10 0.00 -1.74 0.00 0.00 39.64 39.69 2z8y n ILE 711 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2z8y h LEU 712 N 0.00 0.24 -1.94 7.28 5.85 -1.24 -1.98 115.31 123.52 2z8y h LEU 712 Ca 0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2z8y h LEU 712 Cb 0.45 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2z8y h LEU 712 CO 0.00 0.87 0.04 -0.65 -0.34 0.00 0.00 178.44 178.37 2z8y h PRO 713 N -0.38 0.08 -0.27 5.25 0.11 -1.81 0.34 132.00 135.33 2z8y h PRO 713 Ca -0.02 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 2z8y h PRO 713 Cb 0.87 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2z8y h PRO 713 CO 0.04 0.05 -0.33 -0.92 -0.21 0.00 0.00 178.00 176.63 2z8y h TYR 714 N 0.08 0.68 -0.21 0.65 3.20 -1.76 0.19 116.97 119.80 2z8y h TYR 714 Ca 0.02 -0.18 -0.20 0.00 3.14 0.00 0.00 58.73 61.52 2z8y h TYR 714 Cb -0.01 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2z8y h TYR 714 CO -0.00 0.85 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.65 2z8y h LEU 715 N 0.50 0.88 0.28 2.82 3.38 -0.29 -0.01 115.31 122.88 2z8y h LEU 715 Ca 0.06 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2z8y h LEU 715 Cb 0.82 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2z8y h LEU 715 CO 0.07 1.31 -0.13 -0.33 0.09 0.00 0.00 178.44 179.44 2z8y h GLU 716 N 0.56 -0.36 -0.91 1.13 5.08 -0.22 -2.21 114.58 117.65 2z8y h GLU 716 Ca -0.02 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2z8y h GLU 716 Cb 1.26 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.53 2z8y h GLU 716 CO 0.13 -0.21 0.60 1.49 -1.00 0.00 0.00 179.01 180.02 2z8y h GLU 717 N -0.42 1.04 -0.01 2.33 4.81 -0.53 -2.62 114.58 119.18 2z8y h GLU 717 Ca -0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2z8y h GLU 717 Cb 0.32 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2z8y h GLU 717 CO 0.06 0.69 -0.03 1.63 -0.73 0.00 0.00 179.01 180.63 2z8y n LYS 718 N -4.48 1.10 -2.00 1.92 4.76 -0.03 -4.91 118.16 114.53 2z8y n LYS 718 Ca 0.13 -0.34 -0.09 0.00 -2.87 0.00 0.00 58.31 55.15 2z8y n LYS 718 Cb 0.17 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2z8y n LYS 718 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z8y n GLY 719 N 1.13 0.20 3.69 0.72 0.00 -0.99 -4.90 105.19 105.04 2z8y n GLY 719 Ca 0.20 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2z8y n GLY 719 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z8y s HIS 720 N -2.41 2.27 0.48 1.61 2.46 -0.85 -4.84 115.29 114.01 2z8y s HIS 720 Ca 0.00 0.20 0.29 0.00 0.47 0.00 0.00 55.06 56.02 2z8y s HIS 720 Cb 0.00 -4.02 1.62 0.00 -0.13 0.00 0.00 32.58 30.05 2z8y s HIS 720 CO 0.00 -4.17 2.15 -1.00 -2.47 0.00 0.00 174.74 169.24 2z8y h PRO 721 N 8.58 0.00 -0.96 2.88 0.13 -1.91 -2.73 132.00 137.98 2z8y h PRO 721 Ca -0.44 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.82 2z8y h PRO 721 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2z8y h PRO 721 CO 0.94 0.07 0.59 0.00 -0.23 0.00 0.00 178.00 179.37 2z8y h ALA 722 N 1.93 1.46 -0.91 -0.56 0.00 -1.89 -3.00 119.26 116.29 2z8y h ALA 722 Ca -0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2z8y h ALA 722 Cb 0.21 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2z8y h ALA 722 CO 0.01 0.16 0.59 -0.07 0.00 0.00 0.00 179.25 179.94 2z8y h LEU 723 N 0.92 0.57 -2.95 0.00 3.38 -1.66 -2.75 115.31 112.83 2z8y h LEU 723 Ca 0.49 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2z8y h LEU 723 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2z8y h LEU 723 CO -0.28 0.25 0.00 0.35 0.09 0.00 0.00 178.44 178.85 2z8y n THR 724 N -4.57 1.22 -1.41 0.22 -2.24 -1.14 -4.98 114.28 101.38 2z8y n THR 724 Ca 0.19 -1.14 -0.30 0.00 -2.27 0.00 0.00 64.05 60.52 2z8y n THR 724 Cb 0.58 0.37 0.09 0.00 -2.10 0.00 0.00 70.33 69.27 2z8y n THR 724 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z8y s MET 725 N -1.31 2.17 0.40 -0.78 -1.94 -1.04 -5.00 119.30 111.81 2z8y s MET 725 Ca 0.27 0.89 -0.26 0.00 -1.71 0.00 0.00 55.69 54.88 2z8y s MET 725 Cb 0.16 -1.91 -0.11 0.00 2.01 0.00 0.00 34.83 34.99 2z8y s MET 725 CO 0.15 -1.62 1.22 -0.25 -0.01 0.00 0.00 175.02 174.51 2z8y n ASP 726 N -3.47 2.34 -4.57 3.03 8.00 -1.26 -4.88 116.55 115.73 2z8y n ASP 726 Ca 0.08 1.12 -0.38 0.00 0.71 0.00 0.00 54.79 56.32 2z8y n ASP 726 Cb 0.55 -1.47 0.05 0.00 -0.02 0.00 0.00 41.12 40.23 2z8y n ASP 726 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2z8y n PRO 727 N 0.18 0.72 -0.10 -0.24 -0.04 -1.26 -4.86 135.00 129.40 2z8y n PRO 727 Ca 0.07 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2z8y n PRO 727 Cb 0.39 -2.03 -0.15 0.00 -0.04 0.00 0.00 33.50 31.67 2z8y n PRO 727 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2z8y n ILE 728 N -1.83 1.45 0.00 0.52 3.06 -1.26 -5.15 119.36 116.15 2z8y n ILE 728 Ca 0.13 -0.76 0.00 0.00 -2.50 0.00 0.00 62.75 59.62 2z8y n ILE 728 Cb 0.48 -0.84 0.00 0.00 0.54 0.00 0.00 39.64 39.81 2z8y n ILE 728 CO 0.00 0.00 0.00 0.80 -2.50 0.00 0.00 176.55 174.85