#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 0.74 -0.99 3.42 3.58 -2.03 -3.08 116.42 118.06 2z8y h ASP 3 Ca 0.00 -0.69 0.06 0.00 0.42 0.00 0.00 57.03 56.82 2z8y h ASP 3 Cb 0.00 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 40.76 2z8y h ASP 3 CO 0.00 1.32 0.64 0.15 -2.88 0.00 0.00 179.24 178.47 2z8y h PHE 4 N 0.22 1.19 0.00 0.28 3.57 -2.02 -2.57 116.94 117.61 2z8y h PHE 4 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2z8y h PHE 4 Cb 1.38 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2z8y h PHE 4 CO 0.11 0.64 0.00 -0.25 -2.23 0.00 0.00 178.31 176.58 2z8y n ASP 5 N -4.50 0.11 0.05 0.41 8.00 -1.16 -2.52 116.55 116.93 2z8y n ASP 5 Ca 0.15 0.53 0.19 0.00 0.71 0.00 0.00 54.79 56.36 2z8y n ASP 5 Cb 0.16 -0.55 0.70 0.00 -0.02 0.00 0.00 41.12 41.40 2z8y n ASP 5 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2z8y h LYS 6 N 0.00 0.00 0.00 -1.24 2.10 -1.56 0.15 116.57 116.02 2z8y h LYS 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2z8y h LYS 6 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2z8y h LYS 6 CO 0.00 0.00 0.00 -0.84 -2.00 0.00 0.00 179.45 176.61 2z8y h ILE 7 N 0.00 0.00 -0.01 0.07 3.07 -1.72 -2.53 117.51 116.39 2z8y h ILE 7 Ca 0.21 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2z8y h ILE 7 Cb 0.86 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2z8y h ILE 7 CO -0.00 0.00 -0.21 0.49 -1.05 0.00 0.00 178.15 177.38 2z8y n PHE 8 N -3.00 0.00 -2.47 0.16 3.72 0.53 -4.90 117.46 111.50 2z8y n PHE 8 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2z8y n PHE 8 Cb 0.11 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.42 4.51 -0.62 -1.08 2.02 -0.95 -2.34 118.70 117.81 2z8y s GLU 9 Ca 0.27 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.99 2z8y s GLU 9 Cb 0.20 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 31.11 2z8y s GLU 9 CO 0.49 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2z8y n GLY 10 N 2.65 0.71 0.13 -1.39 0.00 -1.26 -4.91 105.19 101.12 2z8y n GLY 10 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.35 -2.68 4.61 0.00 -1.80 -3.41 119.26 116.32 2z8y h ALA 11 Ca -0.12 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.12 2z8y h ALA 11 Cb 0.76 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.28 2z8y h ALA 11 CO 0.18 -0.17 -0.29 0.42 0.00 0.00 0.00 179.25 179.38 2z8y s ILE 12 N -6.11 5.19 0.66 0.00 1.01 -1.26 -4.27 121.20 116.42 2z8y s ILE 12 Ca -0.13 0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 2z8y s ILE 12 Cb 0.09 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 2z8y s ILE 12 CO 0.71 0.04 1.09 -2.16 0.00 0.00 0.00 174.94 174.62 2z8y s PRO 13 N 2.01 2.87 0.06 2.79 0.05 -1.26 -4.93 135.00 136.59 2z8y s PRO 13 Ca 0.12 1.26 -0.36 0.00 0.05 0.00 0.00 61.00 62.08 2z8y s PRO 13 Cb -0.16 -1.97 -0.19 0.00 0.05 0.00 0.00 34.50 32.23 2z8y s PRO 13 CO 0.11 -1.18 0.89 0.39 0.05 0.00 0.00 177.00 177.26 2z8y n GLU 14 N -2.56 0.00 -3.64 4.56 -0.58 -1.26 -1.90 120.64 115.26 2z8y n GLU 14 Ca 0.09 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.65 2z8y n GLU 14 Cb 0.53 -1.32 -0.02 0.00 -0.57 0.00 0.00 31.44 30.06 2z8y n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z8y n GLY 15 N 1.62 -0.23 2.02 0.62 0.00 -1.26 -4.83 105.19 103.13 2z8y n GLY 15 Ca 0.19 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.75 1.49 -2.10 1.61 4.76 -0.80 -5.10 118.16 115.27 2z8y n LYS 16 Ca -0.10 -3.13 -0.42 0.00 -2.87 0.00 0.00 58.31 51.79 2z8y n LYS 16 Cb 0.28 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 2z8y n LYS 16 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2z8y s GLU 17 N -2.54 4.25 -1.48 1.97 2.56 -1.26 -4.78 118.70 117.41 2z8y s GLU 17 Ca 0.34 2.12 -0.11 0.00 0.00 0.00 0.00 54.97 57.32 2z8y s GLU 17 Cb 0.36 -3.57 0.02 0.00 2.00 0.00 0.00 34.13 32.94 2z8y s GLU 17 CO -0.07 -0.64 2.46 -0.35 -0.56 0.00 0.00 175.26 176.11 2z8y n PRO 18 N 5.41 3.42 -0.32 4.30 -0.04 -1.26 -4.71 135.00 141.80 2z8y n PRO 18 Ca 0.14 -2.66 0.04 0.00 -0.04 0.00 0.00 63.50 60.99 2z8y n PRO 18 Cb 0.42 -3.01 0.19 0.00 -0.04 0.00 0.00 33.50 31.07 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 3.47 0.93 -0.65 0.52 2.07 -1.92 0.19 116.25 120.86 2z8y h VAL 19 Ca 0.67 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 2z8y h VAL 19 Cb 0.48 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2z8y h VAL 19 CO 1.78 0.16 0.36 0.00 0.02 0.00 0.00 177.57 179.89 2z8y h ALA 20 N 1.49 1.40 -0.49 1.67 0.00 -1.84 -0.36 119.26 121.13 2z8y h ALA 20 Ca 0.44 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2z8y h ALA 20 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z8y h ALA 20 CO -0.25 0.49 -0.00 1.25 0.00 0.00 0.00 179.25 180.74 2z8y h LEU 21 N 0.91 0.85 -1.55 0.00 5.85 -0.57 -2.08 115.31 118.72 2z8y h LEU 21 Ca 0.23 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2z8y h LEU 21 Cb 0.02 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2z8y h LEU 21 CO -0.04 0.95 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.65 2z8y h PHE 22 N 0.73 0.15 -0.01 1.25 0.04 -0.41 -1.06 116.94 117.63 2z8y h PHE 22 Ca 0.14 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.73 2z8y h PHE 22 Cb 0.52 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.64 2z8y h PHE 22 CO 0.04 0.27 -0.65 -0.09 -0.60 0.00 0.00 178.31 177.28 2z8y h ARG 23 N 0.15 0.46 -0.56 1.51 2.43 -0.88 -1.72 114.38 115.76 2z8y h ARG 23 Ca 0.03 -0.48 0.09 0.00 -0.81 0.00 0.00 59.98 58.81 2z8y h ARG 23 Cb 0.29 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 2z8y h ARG 23 CO 0.02 1.13 0.17 1.49 -1.51 0.00 0.00 179.97 181.27 2z8y h GLU 24 N -0.02 0.32 -0.77 0.20 4.81 -1.14 0.43 114.58 118.41 2z8y h GLU 24 Ca -0.08 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2z8y h GLU 24 Cb 1.35 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2z8y h GLU 24 CO 0.13 0.21 0.48 0.28 -0.73 0.00 0.00 179.01 179.38 2z8y h VAL 25 N 0.33 1.08 -0.45 0.32 2.07 -0.97 0.18 116.25 118.81 2z8y h VAL 25 Ca 0.28 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2z8y h VAL 25 Cb 0.36 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2z8y h VAL 25 CO -0.31 0.17 -0.08 0.22 0.02 0.00 0.00 177.57 177.59 2z8y h TYR 26 N 0.92 0.93 -0.54 1.57 3.20 -0.84 -0.16 116.97 122.06 2z8y h TYR 26 Ca 0.32 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 2z8y h TYR 26 Cb 0.06 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2z8y h TYR 26 CO -0.04 0.92 0.11 0.45 -1.64 0.00 0.00 178.16 177.97 2z8y h HIS 27 N 0.67 0.92 -0.72 -3.82 3.86 -0.42 -1.41 115.15 114.23 2z8y h HIS 27 Ca 0.12 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2z8y h HIS 27 Cb 0.60 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2z8y h HIS 27 CO 0.05 0.81 0.38 0.78 0.86 0.00 0.00 177.93 180.81 2z8y h GLY 28 N 0.76 1.07 1.40 2.45 0.00 -0.46 -0.92 103.07 107.37 2z8y h GLY 28 Ca 0.17 -0.48 -0.26 0.00 0.00 0.00 0.00 47.33 46.75 2z8y h GLY 28 CO 0.01 0.47 -1.10 0.00 0.00 0.00 0.00 176.54 175.91 2z8y h ALA 29 N 1.41 0.17 -0.03 3.60 0.00 -0.82 0.42 119.26 124.01 2z8y h ALA 29 Ca 0.25 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2z8y h ALA 29 Cb 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z8y h ALA 29 CO -0.04 0.77 -0.07 0.82 0.00 0.00 0.00 179.25 180.74 2z8y h ILE 30 N 0.25 0.82 -0.13 0.00 2.04 -1.18 0.21 117.51 119.52 2z8y h ILE 30 Ca -0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2z8y h ILE 30 Cb 1.76 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 2z8y h ILE 30 CO 0.20 0.00 0.03 0.74 0.00 0.00 0.00 178.15 179.12 2z8y h THR 31 N -0.10 0.96 0.65 -0.27 2.02 -0.92 0.30 112.91 115.53 2z8y h THR 31 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2z8y h THR 31 Cb 0.16 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2z8y h THR 31 CO -0.09 0.02 -0.43 0.00 0.37 0.00 0.00 175.52 175.38 2z8y h ALA 32 N 1.09 -1.07 -0.96 6.16 0.00 -0.14 -1.32 119.26 123.02 2z8y h ALA 32 Ca 0.06 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 32 Cb 0.04 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2z8y h ALA 32 CO -0.07 -1.12 0.61 1.79 0.00 0.00 0.00 179.25 180.46 2z8y h THR 33 N -1.03 1.07 -0.28 0.00 1.35 -0.39 -0.53 112.91 113.09 2z8y h THR 33 Ca -0.08 -0.38 -0.18 0.00 -0.55 0.00 0.00 66.41 65.22 2z8y h THR 33 Cb 0.84 -0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2z8y h THR 33 CO 0.06 0.20 -0.54 0.28 -0.25 0.00 0.00 175.52 175.27 2z8y h SER 34 N 1.10 0.93 -0.62 5.36 0.02 -0.37 -0.92 113.55 119.05 2z8y h SER 34 Ca 0.42 -0.49 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2z8y h SER 34 Cb 0.18 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2z8y h SER 34 CO -0.18 1.28 0.35 0.22 -1.14 0.00 0.00 176.83 177.36 2z8y h TYR 35 N 0.65 0.64 -0.85 3.45 3.20 -0.88 -1.13 116.97 122.05 2z8y h TYR 35 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2z8y h TYR 35 Cb 1.13 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2z8y h TYR 35 CO 0.07 0.33 0.56 0.00 -1.64 0.00 0.00 178.16 177.47 2z8y h ALA 36 N 1.31 1.52 -0.13 1.82 0.00 -0.84 -1.76 119.26 121.19 2z8y h ALA 36 Ca 0.27 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 36 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2z8y h ALA 36 CO -0.16 0.37 -0.47 1.49 0.00 0.00 0.00 179.25 180.48 2z8y h GLU 37 N 1.00 0.32 -0.17 0.00 4.22 -0.25 -0.54 114.58 119.16 2z8y h GLU 37 Ca 0.35 -0.17 -0.20 0.00 0.08 0.00 0.00 59.36 59.43 2z8y h GLU 37 Cb 0.13 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2z8y h GLU 37 CO -0.12 0.73 -0.65 0.82 -2.18 0.00 0.00 179.01 177.60 2z8y h ILE 38 N 0.26 1.30 -0.26 2.32 2.04 -0.41 -2.00 117.51 120.76 2z8y h ILE 38 Ca 0.02 -1.87 -0.10 0.00 1.00 0.00 0.00 64.86 63.91 2z8y h ILE 38 Cb 0.93 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2z8y h ILE 38 CO 0.08 0.59 -0.21 -0.07 0.00 0.00 0.00 178.15 178.54 2z8y h LEU 39 N 0.47 0.64 0.78 1.44 3.38 -1.25 -1.31 115.31 119.45 2z8y h LEU 39 Ca -0.03 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2z8y h LEU 39 Cb 1.28 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2z8y h LEU 39 CO 0.14 0.95 -0.37 0.25 0.09 0.00 0.00 178.44 179.50 2z8y h LEU 40 N 0.32 -0.88 -1.58 1.67 5.85 -1.05 0.16 115.31 119.80 2z8y h LEU 40 Ca 0.05 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2z8y h LEU 40 Cb 0.76 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2z8y h LEU 40 CO 0.05 -0.62 0.03 0.78 -0.34 0.00 0.00 178.44 178.34 2z8y h ASN 41 N -1.07 0.26 -0.19 1.25 2.35 -1.41 0.13 115.58 116.90 2z8y h ASN 41 Ca -0.11 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2z8y h ASN 41 Cb 0.81 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2z8y h ASN 41 CO 0.18 0.29 0.07 -0.61 -1.65 0.00 0.00 177.43 175.71 2z8y h GLN 42 N 0.29 0.29 -0.76 0.81 5.75 -0.97 0.07 115.11 120.59 2z8y h GLN 42 Ca 0.07 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.61 2z8y h GLN 42 Cb 0.16 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.59 2z8y h GLN 42 CO 0.00 0.37 0.40 0.00 -2.65 0.00 0.00 178.83 176.96 2z8y h ALA 43 N 0.90 1.07 -0.39 3.38 0.00 -0.25 0.47 119.26 124.44 2z8y h ALA 43 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 43 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 43 CO -0.00 0.01 0.06 0.82 0.00 0.00 0.00 179.25 180.13 2z8y h ILE 44 N 0.68 1.19 -0.53 0.00 2.04 -0.70 0.64 117.51 120.84 2z8y h ILE 44 Ca 0.37 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 2z8y h ILE 44 Cb 0.38 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2z8y h ILE 44 CO -0.27 0.26 -0.08 0.03 0.00 0.00 0.00 178.15 178.09 2z8y h ARG 45 N 0.58 0.99 -0.32 2.37 3.08 0.18 0.71 114.38 121.96 2z8y h ARG 45 Ca 0.13 -0.36 -0.16 0.00 0.07 0.00 0.00 59.98 59.66 2z8y h ARG 45 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z8y h ARG 45 CO 0.00 1.03 -0.44 1.15 -1.07 0.00 0.00 179.97 180.64 2z8y h THR 46 N 0.86 1.28 0.00 2.04 2.02 0.23 -3.38 112.91 115.96 2z8y h THR 46 Ca 0.14 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2z8y h THR 46 Cb 0.64 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2z8y h THR 46 CO 0.04 0.53 -0.53 -1.22 0.37 0.00 0.00 175.52 174.71 2z8y n TYR 47 N -4.08 0.00 0.00 3.16 4.01 0.17 -5.09 117.16 115.33 2z8y n TYR 47 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2z8y n TYR 47 Cb 0.57 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.39 -0.39 0.19 2.72 0.00 0.25 -4.40 105.19 104.96 2z8y n GLY 48 Ca 0.01 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.02 1.61 0.13 -1.93 -3.04 132.00 128.75 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 0.00 -0.25 -0.23 0.00 0.00 178.00 177.52 2z8y n ASP 50 N -2.51 1.11 -4.70 1.44 8.00 -1.26 -1.26 116.55 117.37 2z8y n ASP 50 Ca 0.00 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 2z8y n ASP 50 Cb 0.18 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.98 3.33 0.40 1.24 2.46 -1.15 -4.78 115.29 114.80 2z8y s HIS 51 Ca 0.40 1.28 -0.26 0.00 0.47 0.00 0.00 55.06 56.95 2z8y s HIS 51 Cb 0.21 -3.41 -0.11 0.00 -0.13 0.00 0.00 32.58 29.14 2z8y s HIS 51 CO 0.33 -1.24 1.17 -2.30 -2.47 0.00 0.00 174.74 170.24 2z8y n PRO 52 N 4.53 1.73 -4.33 2.88 -0.02 -1.26 -2.01 135.00 136.51 2z8y n PRO 52 Ca 0.10 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 2z8y n PRO 52 Cb 0.47 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 2z8y n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z8y s VAL 53 N -1.20 0.94 -4.64 -1.45 0.11 -0.38 -4.76 120.40 109.03 2z8y s VAL 53 Ca 0.61 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2z8y s VAL 53 Cb -0.55 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.45 2z8y s VAL 53 CO 0.58 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 2z8y n GLY 54 N 2.11 -2.70 3.71 6.54 0.00 -1.26 -4.39 105.19 109.20 2z8y n GLY 54 Ca -0.17 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.08 2.84 0.42 1.61 2.02 -1.26 -4.80 117.35 116.09 2z8y s TYR 55 Ca 0.00 -0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.29 2z8y s TYR 55 Cb 0.00 -1.29 -0.11 0.00 -0.40 0.00 0.00 41.96 40.16 2z8y s TYR 55 CO 0.00 0.57 0.96 -1.25 -1.57 0.00 0.00 175.55 174.26 2z8y s PRO 56 N -3.74 4.24 -1.18 -1.71 0.04 -1.26 -4.39 135.00 126.99 2z8y s PRO 56 Ca 0.32 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 2z8y s PRO 56 Cb -0.07 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2z8y s PRO 56 CO 0.22 -0.03 0.94 -0.25 0.04 0.00 0.00 177.00 177.92 2z8y n ASP 57 N -0.51 -2.88 -3.74 6.66 8.00 -1.26 -4.66 116.55 118.15 2z8y n ASP 57 Ca 0.07 -0.68 -0.13 0.00 0.71 0.00 0.00 54.79 54.76 2z8y n ASP 57 Cb 0.53 -4.95 -0.08 0.00 -0.02 0.00 0.00 41.12 36.60 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 -3.41 0.06 -1.57 -3.53 -1.32 -1.26 -0.14 115.64 104.46 2z8y s THR 58 Ca 0.10 -0.48 0.14 0.00 -1.21 0.00 0.00 61.69 60.24 2z8y s THR 58 Cb -0.02 -0.71 0.22 0.00 -1.51 0.00 0.00 72.50 70.48 2z8y s THR 58 CO 0.75 -0.26 1.09 0.00 -2.21 0.00 0.00 174.62 173.98 2z8y n ALA 59 N 1.10 2.38 -1.63 11.08 0.00 -1.26 -4.63 120.51 127.55 2z8y n ALA 59 Ca -0.21 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.26 2z8y n ALA 59 Cb 0.57 -0.51 0.12 0.00 0.00 0.00 0.00 19.45 19.63 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 0.81 1.92 0.00 0.00 4.02 -1.26 -4.99 117.16 117.65 2z8y n TYR 60 Ca 0.11 -2.03 0.00 0.00 -0.01 0.00 0.00 57.90 55.97 2z8y n TYR 60 Cb 0.40 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2z8y n TYR 60 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2z8y n TYR 61 N -0.96 0.00 -3.07 -0.72 4.01 -1.26 -1.91 117.16 113.25 2z8y n TYR 61 Ca 0.41 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.71 2z8y n TYR 61 Cb 0.94 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.92 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 4.78 0.41 7.72 1.43 -1.26 -4.58 118.68 127.18 2z8y s LEU 62 Ca 0.00 -0.84 0.28 0.00 -1.03 0.00 0.00 54.13 52.54 2z8y s LEU 62 Cb 0.00 -2.52 0.97 0.00 0.03 0.00 0.00 46.19 44.67 2z8y s LEU 62 CO 0.00 -1.01 1.81 -0.65 0.23 0.00 0.00 176.35 176.73 2z8y h PRO 63 N 9.11 0.00 -0.31 1.29 0.11 -1.72 -0.67 132.00 139.81 2z8y h PRO 63 Ca -0.27 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.66 2z8y h PRO 63 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z8y h PRO 63 CO 1.01 0.00 -0.49 -0.39 -0.21 0.00 0.00 178.00 177.93 2z8y h VAL 64 N 0.00 1.28 -0.51 3.15 -1.51 -1.86 0.96 116.25 117.75 2z8y h VAL 64 Ca 0.00 -1.67 -0.08 0.00 -1.23 0.00 0.00 66.70 63.72 2z8y h VAL 64 Cb 0.62 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2z8y h VAL 64 CO 0.00 0.55 0.00 0.40 -1.23 0.00 0.00 177.57 177.29 2z8y h ILE 65 N 0.68 1.26 -0.34 7.19 2.04 -1.83 -1.17 117.51 125.34 2z8y h ILE 65 Ca 0.03 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2z8y h ILE 65 Cb 1.09 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2z8y h ILE 65 CO 0.11 0.38 0.14 -0.09 0.00 0.00 0.00 178.15 178.69 2z8y h ARG 66 N 0.77 0.52 0.43 2.37 9.65 -1.02 -1.06 114.38 126.03 2z8y h ARG 66 Ca 0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2z8y h ARG 66 Cb 0.52 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2z8y h ARG 66 CO 0.03 0.51 -0.44 0.00 2.80 0.00 0.00 179.97 182.86 2z8y h PHE 68 N -0.87 0.00 0.00 0.00 0.04 -1.21 0.37 116.94 115.27 2z8y h PHE 68 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2z8y h PHE 68 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2z8y h PHE 68 CO -0.24 0.70 0.00 -1.13 -0.60 0.00 0.00 178.31 177.04 2z8y n SER 69 N -3.20 0.18 0.00 2.17 3.41 -0.73 -4.02 113.62 111.43 2z8y n SER 69 Ca -0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2z8y n SER 69 Cb 0.84 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.21 1.93 3.76 5.00 0.00 -0.48 -4.60 105.19 111.00 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 -0.84 4.22 -1.09 1.61 8.01 -1.26 -4.79 118.70 124.56 2z8y s GLU 71 Ca 0.00 2.41 -0.16 0.00 0.01 0.00 0.00 54.97 57.23 2z8y s GLU 71 Cb 0.00 -3.04 0.15 0.00 -4.31 0.00 0.00 34.13 26.92 2z8y s GLU 71 CO 0.00 -0.43 1.32 -1.21 0.01 0.00 0.00 175.26 174.95 2z8y s GLU 72 N -1.23 3.87 -0.31 1.61 2.02 -1.26 -4.16 118.70 119.25 2z8y s GLU 72 Ca 0.56 -2.19 -0.29 0.00 0.02 0.00 0.00 54.97 53.07 2z8y s GLU 72 Cb -0.44 -5.03 0.00 0.00 0.10 0.00 0.00 34.13 28.77 2z8y s GLU 72 CO 0.52 -1.80 1.28 0.08 0.02 0.00 0.00 175.26 175.36 2z8y s VAL 73 N 2.22 4.17 -0.01 2.63 1.01 -1.26 -4.82 120.40 124.34 2z8y s VAL 73 Ca 0.39 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.69 2z8y s VAL 73 Cb -0.03 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2z8y s VAL 73 CO -0.04 -0.50 0.01 0.29 0.00 0.00 0.00 175.10 174.86 2z8y n LYS 74 N 7.32 3.47 -4.23 2.72 5.02 -1.26 -4.39 118.16 126.81 2z8y n LYS 74 Ca 0.14 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 2z8y n LYS 74 Cb 0.47 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.03 1.06 0.25 1.97 -2.85 -1.26 -1.25 119.74 115.63 2z8y s LYS 75 Ca -0.00 -1.50 -0.05 0.00 -1.00 0.00 0.00 55.97 53.42 2z8y s LYS 75 Cb 0.00 -0.26 0.33 0.00 -2.06 0.00 0.00 37.83 35.84 2z8y s LYS 75 CO 0.04 -0.11 1.87 -0.07 0.10 0.00 0.00 175.35 177.18 2z8y h LEU 76 N 2.74 0.92 -0.14 2.77 3.38 -1.38 0.23 115.31 123.83 2z8y h LEU 76 Ca -0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z8y h LEU 76 Cb 1.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2z8y h LEU 76 CO 0.63 0.60 0.00 0.61 0.09 0.00 0.00 178.44 180.37 2z8y n GLY 77 N -1.34 -0.73 0.21 0.83 0.00 -0.39 -1.01 105.19 102.76 2z8y n GLY 77 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 0.22 1.61 3.32 -1.19 -3.38 116.42 116.99 2z8y h ASP 78 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2z8y h ASP 78 Cb 0.10 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.67 2z8y h ASP 78 CO 0.00 0.27 -1.62 -0.07 -1.72 0.00 0.00 179.24 176.10 2z8y h LEU 79 N 0.00 0.72 -0.78 1.55 3.38 -1.22 -3.38 115.31 115.58 2z8y h LEU 79 Ca -0.00 -0.93 0.16 0.00 0.09 0.00 0.00 57.88 57.20 2z8y h LEU 79 Cb 0.82 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 2z8y h LEU 79 CO 0.04 1.75 0.29 -0.65 0.09 0.00 0.00 178.44 179.96 2z8y h PRO 80 N 0.11 0.39 -0.43 1.13 0.11 -1.75 -1.34 132.00 130.23 2z8y h PRO 80 Ca -0.30 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 2z8y h PRO 80 Cb 2.12 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 33.12 2z8y h PRO 80 CO 0.22 0.26 -0.03 -1.35 -0.21 0.00 0.00 178.00 176.89 2z8y h PRO 81 N 0.40 0.71 -0.38 1.05 0.11 -1.85 -0.72 132.00 131.32 2z8y h PRO 81 Ca 0.44 -0.19 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 2z8y h PRO 81 Cb 0.73 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2z8y h PRO 81 CO -0.45 0.74 -0.07 0.82 -0.21 0.00 0.00 178.00 178.83 2z8y h ILE 82 N 0.66 1.23 0.13 4.15 2.04 -1.45 -2.57 117.51 121.70 2z8y h ILE 82 Ca 0.13 -1.01 -0.28 0.00 1.00 0.00 0.00 64.86 64.70 2z8y h ILE 82 Cb 0.45 1.02 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2z8y h ILE 82 CO 0.02 0.34 -1.23 0.25 0.00 0.00 0.00 178.15 177.53 2z8y h LEU 83 N 0.59 0.60 -0.70 1.44 5.85 -0.71 -3.11 115.31 119.27 2z8y h LEU 83 Ca 0.11 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2z8y h LEU 83 Cb 0.47 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2z8y h LEU 83 CO 0.02 1.44 0.41 0.78 -0.34 0.00 0.00 178.44 180.75 2z8y h ASN 84 N 0.15 0.84 -0.37 1.25 2.35 -1.05 0.22 115.58 118.97 2z8y h ASN 84 Ca -0.16 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2z8y h ASN 84 Cb 1.92 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 40.06 2z8y h ASN 84 CO 0.22 0.67 0.25 0.03 -1.65 0.00 0.00 177.43 176.94 2z8y h ARG 85 N 0.95 0.42 0.13 0.81 3.08 -1.44 -0.35 114.38 117.98 2z8y h ARG 85 Ca 0.25 -0.03 -0.31 0.00 0.07 0.00 0.00 59.98 59.97 2z8y h ARG 85 Cb -0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2z8y h ARG 85 CO -0.04 0.28 -1.50 0.87 -1.07 0.00 0.00 179.97 178.50 2z8y h LYS 86 N 0.43 0.27 -0.64 0.04 1.79 -1.21 -3.04 116.57 114.22 2z8y h LYS 86 Ca 0.15 -0.46 0.10 0.00 -2.18 0.00 0.00 60.65 58.25 2z8y h LYS 86 Cb 0.05 0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 30.80 2z8y h LYS 86 CO -0.03 1.15 0.26 -0.09 -1.08 0.00 0.00 179.45 179.65 2z8y h ARG 87 N 0.07 0.43 0.00 3.15 2.43 0.10 0.03 114.38 120.59 2z8y h ARG 87 Ca -0.24 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2z8y h ARG 87 Cb 2.02 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2z8y h ARG 87 CO 0.17 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 2z8y h ALA 88 N 1.44 1.00 -0.00 2.80 0.00 -1.12 -2.93 119.26 120.44 2z8y h ALA 88 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z8y h ALA 88 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z8y h ALA 88 CO -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.80 2z8y n GLN 89 N -2.53 0.57 -2.96 0.00 10.64 -0.03 -4.69 117.38 118.38 2z8y n GLN 89 Ca 0.03 -0.20 -0.42 0.00 -1.83 0.00 0.00 57.00 54.59 2z8y n GLN 89 Cb 0.37 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.20 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 -2.57 4.79 0.00 -0.39 1.01 -1.08 -4.67 120.40 117.50 2z8y s VAL 90 Ca 0.26 1.08 0.08 0.00 0.00 0.00 0.00 61.98 63.40 2z8y s VAL 90 Cb 0.20 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2z8y s VAL 90 CO 0.50 -0.28 -0.25 -0.55 0.00 0.00 0.00 175.10 174.53 2z8y s SER 91 N 1.67 2.91 0.00 3.32 0.15 -1.26 -5.00 113.70 115.49 2z8y s SER 91 Ca 0.31 -0.49 0.18 0.00 0.70 0.00 0.00 55.95 56.65 2z8y s SER 91 Cb -0.14 -0.30 0.81 0.00 -1.71 0.00 0.00 66.02 64.68 2z8y s SER 91 CO 0.13 0.28 1.55 -0.81 1.20 0.00 0.00 173.24 175.59 2z8y n PRO 92 N 2.23 0.11 -2.70 5.44 -0.04 -1.26 -4.63 135.00 134.16 2z8y n PRO 92 Ca -0.16 0.17 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 2z8y n PRO 92 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.82 4.46 -0.35 0.52 1.01 -1.26 -4.96 120.40 117.00 2z8y s VAL 93 Ca 0.12 1.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 2z8y s VAL 93 Cb 0.12 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2z8y s VAL 93 CO 0.30 -0.65 0.65 -0.76 0.00 0.00 0.00 175.10 174.64 2z8y s LEU 94 N 3.80 4.23 0.15 3.92 1.43 -1.26 -4.84 118.68 126.11 2z8y s LEU 94 Ca 0.43 0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.49 2z8y s LEU 94 Cb -0.11 -2.82 0.06 0.00 0.03 0.00 0.00 46.19 43.36 2z8y s LEU 94 CO 0.21 -0.59 0.94 0.54 0.23 0.00 0.00 176.35 177.67 2z8y s ASN 95 N 1.77 -0.20 0.05 2.29 6.03 -1.26 -5.04 114.94 118.59 2z8y s ASN 95 Ca 0.25 -0.39 -0.26 0.00 -1.03 0.00 0.00 52.86 51.43 2z8y s ASN 95 Cb -0.14 0.50 -0.17 0.00 -3.03 0.00 0.00 41.25 38.41 2z8y s ASN 95 CO 0.15 -0.92 1.53 0.15 -2.03 0.00 0.00 177.10 175.98 2z8y h PHE 96 N 2.00 -0.29 -0.30 1.54 3.57 -1.98 0.32 116.94 121.80 2z8y h PHE 96 Ca -0.24 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.33 2z8y h PHE 96 Cb 1.23 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.99 2z8y h PHE 96 CO 0.38 -0.07 -0.28 1.49 -2.23 0.00 0.00 178.31 177.60 2z8y h GLU 97 N -0.45 -0.25 -0.90 1.11 4.81 -1.98 -0.22 114.58 116.69 2z8y h GLU 97 Ca -0.03 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2z8y h GLU 97 Cb 0.34 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 2z8y h GLU 97 CO 0.05 -0.17 0.59 -0.91 -0.73 0.00 0.00 179.01 177.84 2z8y h ASN 98 N -0.26 0.92 -0.84 1.04 2.35 -1.80 -0.11 115.58 116.87 2z8y h ASN 98 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2z8y h ASN 98 Cb 0.50 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2z8y h ASN 98 CO -0.45 0.60 0.51 0.00 -1.65 0.00 0.00 177.43 176.44 2z8y h ALA 99 N 1.50 1.08 -0.40 -0.83 0.00 0.41 0.12 119.26 121.14 2z8y h ALA 99 Ca 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z8y h ALA 99 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2z8y h ALA 99 CO -0.14 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.84 2z8y h ARG 100 N 1.16 0.58 0.00 0.00 3.08 -0.10 -1.19 114.38 117.91 2z8y h ARG 100 Ca 0.30 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2z8y h ARG 100 Cb -0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2z8y h ARG 100 CO -0.06 0.52 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.14 2z8y h LEU 101 N 0.51 0.00 -0.17 3.04 3.38 -0.09 -1.33 115.31 120.65 2z8y h LEU 101 Ca 0.14 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 2z8y h LEU 101 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z8y h LEU 101 CO -0.02 0.15 -0.96 0.00 0.09 0.00 0.00 178.44 177.71 2z8y h ALA 102 N 1.85 0.37 -0.37 1.53 0.00 -0.13 -2.16 119.26 120.36 2z8y h ALA 102 Ca -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.22 2z8y h ALA 102 Cb 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2z8y h ALA 102 CO 0.02 0.85 0.15 0.78 0.00 0.00 0.00 179.25 181.06 2z8y h GLY 103 N 1.40 0.48 0.67 0.00 0.00 -0.18 -1.50 103.07 103.93 2z8y h GLY 103 Ca -0.08 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2z8y h GLY 103 CO 0.16 0.06 0.18 -2.09 0.00 0.00 0.00 176.54 174.85 2z8y h GLU 104 N 0.32 0.36 -0.69 4.80 4.81 -1.13 0.55 114.58 123.60 2z8y h GLU 104 Ca 0.16 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2z8y h GLU 104 Cb 0.11 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2z8y h GLU 104 CO -0.14 0.24 0.34 0.00 -0.73 0.00 0.00 179.01 178.72 2z8y h ALA 105 N 1.27 1.30 -0.47 2.92 0.00 -1.17 0.11 119.26 123.22 2z8y h ALA 105 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2z8y h ALA 105 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z8y h ALA 105 CO -0.18 0.55 -0.15 1.15 0.00 0.00 0.00 179.25 180.62 2z8y h THR 106 N 0.98 1.27 -0.18 0.00 2.02 -0.48 0.11 112.91 116.63 2z8y h THR 106 Ca 0.24 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2z8y h THR 106 Cb 0.09 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2z8y h THR 106 CO -0.03 0.44 0.07 -0.50 0.37 0.00 0.00 175.52 175.87 2z8y h TRP 107 N 0.79 0.27 -0.72 3.16 4.06 0.88 0.53 115.95 124.93 2z8y h TRP 107 Ca 0.12 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.13 2z8y h TRP 107 Cb 0.68 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 28.70 2z8y h TRP 107 CO 0.04 0.33 0.39 1.88 -3.56 0.00 0.00 178.44 177.53 2z8y h TYR 108 N 0.13 0.71 0.14 0.49 -1.99 -0.88 0.53 116.97 116.10 2z8y h TYR 108 Ca 0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2z8y h TYR 108 Cb 0.18 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2z8y h TYR 108 CO -0.01 0.31 -0.07 0.00 -0.00 0.00 0.00 178.16 178.39 2z8y h ALA 109 N 1.40 -0.19 -0.93 3.88 0.00 -0.27 -1.76 119.26 121.38 2z8y h ALA 109 Ca 0.34 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.28 2z8y h ALA 109 Cb 0.27 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2z8y h ALA 109 CO -0.22 -0.50 0.59 0.00 0.00 0.00 0.00 179.25 179.13 2z8y h ALA 110 N 0.42 1.86 -0.49 0.00 0.00 -0.70 -0.26 119.26 120.08 2z8y h ALA 110 Ca -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2z8y h ALA 110 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2z8y h ALA 110 CO 0.03 -0.14 -0.19 1.49 0.00 0.00 0.00 179.25 180.44 2z8y h GLU 111 N 0.67 0.98 -0.21 0.00 4.57 -0.69 -0.95 114.58 118.95 2z8y h GLU 111 Ca 0.49 -0.40 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2z8y h GLU 111 Cb 0.85 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2z8y h GLU 111 CO -0.24 1.07 -0.09 0.82 -1.18 0.00 0.00 179.01 179.39 2z8y h ILE 112 N 0.85 1.30 -0.21 2.32 2.04 -0.37 0.31 117.51 123.75 2z8y h ILE 112 Ca 0.12 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2z8y h ILE 112 Cb 0.76 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2z8y h ILE 112 CO 0.06 0.35 0.11 0.40 0.00 0.00 0.00 178.15 179.06 2z8y h ILE 113 N 0.15 1.00 -0.48 -0.67 2.04 -0.89 0.48 117.51 119.13 2z8y h ILE 113 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2z8y h ILE 113 Cb 0.57 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2z8y h ILE 113 CO 0.03 0.04 0.32 -0.33 0.00 0.00 0.00 178.15 178.21 2z8y h GLU 114 N 0.23 0.64 -0.68 2.37 4.39 -1.12 -0.58 114.58 119.82 2z8y h GLU 114 Ca 0.09 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.80 2z8y h GLU 114 Cb 0.02 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 2z8y h GLU 114 CO -0.06 0.43 0.38 0.00 -1.16 0.00 0.00 179.01 178.60 2z8y h ALA 115 N 1.17 0.91 0.00 3.43 0.00 0.31 0.35 119.26 125.43 2z8y h ALA 115 Ca 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 115 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z8y h ALA 115 CO -0.04 0.07 -0.37 -0.07 0.00 0.00 0.00 179.25 178.84 2z8y h LEU 116 N 0.71 0.00 -1.21 0.00 3.38 -0.47 -0.65 115.31 117.07 2z8y h LEU 116 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 2z8y h LEU 116 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z8y h LEU 116 CO -0.18 0.37 -0.37 0.03 0.09 0.00 0.00 178.44 178.38 2z8y h ARG 117 N 0.00 0.04 0.00 1.13 3.08 0.65 -2.28 114.38 117.00 2z8y h ARG 117 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2z8y h ARG 117 Cb 0.68 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2z8y h ARG 117 CO 0.05 0.41 0.00 0.66 -1.07 0.00 0.00 179.97 180.02 2z8y n TYR 118 N -4.09 0.00 0.30 3.04 4.02 -0.26 -2.14 117.16 118.04 2z8y n TYR 118 Ca -0.02 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.06 2z8y n TYR 118 Cb 0.41 -0.29 0.88 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 0.00 0.00 -1.27 7.72 3.38 -1.34 0.13 115.31 123.94 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z8y h LEU 119 CO 0.00 0.00 -0.32 0.29 0.09 0.00 0.00 178.44 178.50 2z8y n LYS 120 N -2.99 1.55 -2.36 1.13 4.76 -0.91 -4.96 118.16 114.39 2z8y n LYS 120 Ca -0.01 -1.27 -0.40 0.00 -2.87 0.00 0.00 58.31 53.76 2z8y n LYS 120 Cb 0.20 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 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 -2.33 3.35 0.07 2.13 6.14 0.45 -4.90 117.35 122.26 2z8y s TYR 121 Ca 0.22 1.60 0.05 0.00 0.64 0.00 0.00 57.07 59.58 2z8y s TYR 121 Cb 0.19 -3.40 -0.03 0.00 0.42 0.00 0.00 41.96 39.14 2z8y s TYR 121 CO 0.48 -1.01 -0.13 0.15 0.64 0.00 0.00 175.55 175.69 2z8y s LYS 122 N -1.70 0.78 0.33 4.97 1.02 -0.87 -5.00 119.74 119.26 2z8y s LYS 122 Ca 0.48 -0.95 0.11 0.00 0.02 0.00 0.00 55.97 55.63 2z8y s LYS 122 Cb -0.34 -0.72 0.97 0.00 -0.52 0.00 0.00 37.83 37.23 2z8y s LYS 122 CO 0.43 0.15 1.66 -1.35 -0.92 0.00 0.00 175.35 175.33 2z8y h PRO 123 N 4.24 0.30 0.00 -1.68 0.11 -2.01 -0.43 132.00 132.53 2z8y h PRO 123 Ca -0.40 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 2z8y h PRO 123 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2z8y h PRO 123 CO 0.41 0.20 -0.97 0.38 -0.21 0.00 0.00 178.00 177.82 2z8y h ASP 124 N 0.31 0.00 -4.06 -2.05 2.03 -2.02 -3.43 116.42 107.21 2z8y h ASP 124 Ca 0.68 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 56.35 2z8y h ASP 124 Cb 1.49 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.58 2z8y h ASP 124 CO -0.61 0.28 -0.63 -1.61 -1.03 0.00 0.00 179.24 175.64 2z8y s GLU 125 N -3.13 2.04 0.70 4.15 2.02 -0.17 -5.09 118.70 119.22 2z8y s GLU 125 Ca 0.00 -2.75 -0.12 0.00 0.02 0.00 0.00 54.97 52.12 2z8y s GLU 125 Cb 0.08 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 31.05 2z8y s GLU 125 CO 0.78 -1.15 1.09 -1.25 0.02 0.00 0.00 175.26 174.74 2z8y s PRO 126 N -0.51 2.67 0.19 0.39 0.04 -1.24 -2.06 135.00 134.49 2z8y s PRO 126 Ca 0.19 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 2z8y s PRO 126 Cb -0.21 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.49 2z8y s PRO 126 CO -0.04 -1.33 1.67 -0.07 0.04 0.00 0.00 177.00 177.27 2z8y h LEU 127 N -0.52 1.03 -8.72 -3.56 4.07 -1.91 -3.44 115.31 102.25 2z8y h LEU 127 Ca -0.45 -0.28 -0.70 0.00 0.08 0.00 0.00 57.88 56.53 2z8y h LEU 127 Cb 1.23 -0.28 -0.27 0.00 1.08 0.00 0.00 40.66 42.42 2z8y h LEU 127 CO 0.54 1.07 -0.88 -0.76 -1.08 0.00 0.00 178.44 177.33 2z8y s LEU 128 N -9.34 2.17 0.88 1.67 1.43 -1.26 -5.15 118.68 109.07 2z8y s LEU 128 Ca -0.12 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 2z8y s LEU 128 Cb 0.14 -1.31 0.12 0.00 0.03 0.00 0.00 46.19 45.18 2z8y s LEU 128 CO 0.85 0.27 1.18 -2.16 0.23 0.00 0.00 176.35 176.72 2z8y s PRO 129 N -1.12 1.37 0.71 1.29 0.04 -1.26 -4.83 135.00 131.20 2z8y s PRO 129 Ca 0.11 0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.10 2z8y s PRO 129 Cb -0.10 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2z8y s PRO 129 CO 0.02 -2.01 0.59 -2.30 0.04 0.00 0.00 177.00 173.34 2z8y n PRO 130 N -3.60 0.35 0.00 0.56 -0.02 -1.26 -0.77 135.00 130.26 2z8y n PRO 130 Ca 0.08 0.16 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2z8y n PRO 130 Cb 0.60 -1.88 0.46 0.00 -0.02 0.00 0.00 33.50 32.66 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 -0.85 0.83 -2.18 0.52 -0.04 -1.26 -5.07 135.00 126.96 2z8y n PRO 131 Ca 0.11 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 2z8y n PRO 131 Cb 0.50 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2z8y n PRO 131 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2z8y s TRP 132 N -2.00 2.77 -0.19 0.54 0.51 0.05 -4.37 118.94 116.26 2z8y s TRP 132 Ca 0.23 1.51 0.10 0.00 -2.12 0.00 0.00 56.10 55.82 2z8y s TRP 132 Cb 0.11 -3.45 -0.18 0.00 -0.81 0.00 0.00 33.47 29.13 2z8y s TRP 132 CO 0.18 -1.74 -0.03 0.25 -0.51 0.00 0.00 176.95 175.09 2z8y n THR 133 N -0.59 1.19 -4.54 2.01 -2.24 0.29 -4.79 114.28 105.61 2z8y n THR 133 Ca 0.08 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2z8y n THR 133 Cb 0.48 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 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 2.14 2.62 3.71 3.38 0.00 -1.13 -4.49 105.19 111.42 2z8y n GLY 134 Ca -0.32 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2z8y n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8y s PHE 135 N 0.00 2.73 -0.28 1.61 5.36 -1.26 -4.91 117.98 121.23 2z8y s PHE 135 Ca 0.00 0.29 -0.15 0.00 -0.96 0.00 0.00 56.93 56.10 2z8y s PHE 135 Cb 0.00 -4.12 -0.03 0.00 -0.34 0.00 0.00 43.02 38.53 2z8y s PHE 135 CO 0.00 -4.34 0.38 0.42 -1.46 0.00 0.00 175.22 170.22 2z8y s ILE 136 N 1.59 5.16 0.82 3.12 1.01 -1.26 -5.02 121.20 126.62 2z8y s ILE 136 Ca 0.76 0.52 -0.10 0.00 0.00 0.00 0.00 60.65 61.83 2z8y s ILE 136 Cb -0.48 -3.72 0.09 0.00 0.01 0.00 0.00 42.46 38.35 2z8y s ILE 136 CO 0.33 0.12 1.11 -0.83 0.00 0.00 0.00 174.94 175.67 2z8y s GLY 137 N 1.65 1.68 0.32 6.18 0.00 -1.26 -4.86 107.32 111.03 2z8y s GLY 137 Ca 0.15 0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.28 2z8y s GLY 137 CO 0.10 0.73 1.85 -0.55 0.00 0.00 0.00 173.10 175.23 2z8y h ASP 138 N -1.37 0.78 -0.48 1.64 5.19 -0.82 -0.84 116.42 120.51 2z8y h ASP 138 Ca -0.44 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.13 2z8y h ASP 138 Cb 1.24 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 2z8y h ASP 138 CO 0.48 0.40 0.33 -0.65 -3.12 0.00 0.00 179.24 176.69 2z8y h PRO 139 N 0.83 0.19 0.01 3.56 0.11 -1.87 -2.02 132.00 132.80 2z8y h PRO 139 Ca 0.48 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.31 2z8y h PRO 139 Cb 0.63 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.72 2z8y h PRO 139 CO -0.24 0.12 -1.04 0.28 -0.21 0.00 0.00 178.00 176.91 2z8y h VAL 140 N 0.19 1.28 -0.73 3.15 2.07 -1.50 -0.12 116.25 120.60 2z8y h VAL 140 Ca 0.23 -2.25 0.06 0.00 0.82 0.00 0.00 66.70 65.56 2z8y h VAL 140 Cb 0.64 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 2z8y h VAL 140 CO -0.04 0.70 0.48 0.58 0.02 0.00 0.00 177.57 179.31 2z8y h VAL 141 N 0.36 1.03 -0.09 2.57 2.07 -1.39 -2.56 116.25 118.25 2z8y h VAL 141 Ca -0.13 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 66.89 2z8y h VAL 141 Cb 1.70 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2z8y h VAL 141 CO 0.20 0.14 -0.83 0.03 0.02 0.00 0.00 177.57 177.14 2z8y h ARG 142 N 0.78 0.71 -0.99 1.57 3.08 -1.30 -2.97 114.38 115.27 2z8y h ARG 142 Ca 0.32 -0.65 0.07 0.00 0.07 0.00 0.00 59.98 59.78 2z8y h ARG 142 Cb 0.24 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2z8y h ARG 142 CO -0.10 1.25 0.63 -0.09 -1.07 0.00 0.00 179.97 180.59 2z8y h ARG 143 N 0.40 1.10 -0.24 0.04 2.43 -0.59 0.90 114.38 118.43 2z8y h ARG 143 Ca -0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2z8y h ARG 143 Cb 1.47 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2z8y h ARG 143 CO 0.17 0.73 0.00 1.19 -1.51 0.00 0.00 179.97 180.55 2z8y n PHE 144 N -4.53 0.30 -0.31 2.20 3.72 -1.18 -4.31 117.46 113.36 2z8y n PHE 144 Ca 0.15 -0.15 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2z8y n PHE 144 Cb 0.20 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.88 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 4.87 1.29 2.00 1.37 0.00 -0.64 -1.84 103.07 110.11 2z8y h GLY 145 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2z8y h GLY 145 CO 0.00 0.26 -0.09 1.19 0.00 0.00 0.00 176.54 177.90 2z8y h ILE 146 N 0.96 0.36 0.00 2.60 6.09 -1.75 0.35 117.51 126.12 2z8y h ILE 146 Ca 0.37 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2z8y h ILE 146 Cb 0.17 1.38 0.00 0.00 0.47 0.00 0.00 36.82 38.84 2z8y h ILE 146 CO -0.17 0.09 -0.33 0.11 -3.07 0.00 0.00 178.15 174.77 2z8y h LYS 147 N 0.00 0.00 -0.30 2.19 1.57 -1.64 -3.32 116.57 115.07 2z8y h LYS 147 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2z8y h LYS 147 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2z8y h LYS 147 CO 0.01 0.00 -0.49 0.52 -0.57 0.00 0.00 179.45 178.92 2z8y h MET 148 N 0.00 0.85 0.00 3.15 2.86 -0.67 -0.10 114.93 121.03 2z8y h MET 148 Ca 0.00 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2z8y h MET 148 Cb 0.90 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2z8y h MET 148 CO 0.00 1.16 0.00 -0.39 1.06 0.00 0.00 176.91 178.74 2z8y h VAL 149 N 0.63 0.00 0.00 -2.22 -1.51 -1.58 -2.22 116.25 109.36 2z8y h VAL 149 Ca 0.02 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2z8y h VAL 149 Cb 1.10 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2z8y h VAL 149 CO 0.11 0.00 -0.02 -0.90 -1.23 0.00 0.00 177.57 175.53 2z8y n ASP 150 N -2.80 1.53 -0.94 4.19 5.75 -1.25 -4.67 116.55 118.36 2z8y n ASP 150 Ca -0.00 -1.92 -0.09 0.00 -0.01 0.00 0.00 54.79 52.76 2z8y n ASP 150 Cb 0.19 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2z8y n ASP 150 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2z8y n TRP 151 N -0.49 -0.34 0.02 2.11 7.02 -0.84 -4.87 117.44 120.05 2z8y n TRP 151 Ca 0.02 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 2z8y n TRP 151 Cb 0.37 -2.16 0.02 0.00 -2.42 0.00 0.00 31.31 27.13 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 1.34 -2.85 -0.99 1.35 -1.44 -3.17 112.91 107.15 2z8y h THR 152 Ca -0.20 -1.97 -0.56 0.00 -0.55 0.00 0.00 66.41 63.13 2z8y h THR 152 Cb 1.04 1.94 -0.09 0.00 -1.73 0.00 0.00 68.15 69.32 2z8y h THR 152 CO 0.25 0.60 0.94 -0.63 -0.25 0.00 0.00 175.52 176.43 2z8y s ILE 153 N -3.80 3.96 -0.68 6.82 1.01 -0.19 -4.58 121.20 123.74 2z8y s ILE 153 Ca -0.07 0.58 0.25 0.00 0.00 0.00 0.00 60.65 61.41 2z8y s ILE 153 Cb 0.11 -4.78 0.26 0.00 0.01 0.00 0.00 42.46 38.06 2z8y s ILE 153 CO 0.85 -1.52 1.76 -0.81 0.00 0.00 0.00 174.94 175.21 2z8y n PRO 154 N 8.65 0.21 0.00 2.79 -0.04 -1.20 -4.65 135.00 140.76 2z8y n PRO 154 Ca 0.05 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2z8y n PRO 154 Cb 0.49 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2z8y n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z8y n GLY 155 N 0.83 -0.84 3.17 0.55 0.00 -1.26 -4.75 105.19 102.89 2z8y n GLY 155 Ca 0.04 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 2.00 -0.20 1.61 8.01 0.33 -2.24 118.70 126.21 2z8y s GLU 156 Ca 0.00 -0.68 -0.05 0.00 0.01 0.00 0.00 54.97 54.24 2z8y s GLU 156 Cb 0.00 -1.72 -0.02 0.00 -4.31 0.00 0.00 34.13 28.08 2z8y s GLU 156 CO 0.00 0.27 0.01 0.00 0.01 0.00 0.00 175.26 175.55 2z8y s ALA 157 N 0.01 3.04 -0.37 5.21 0.00 0.14 -0.86 121.76 128.93 2z8y s ALA 157 Ca -0.04 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 2z8y s ALA 157 Cb -0.12 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.24 2z8y s ALA 157 CO 0.03 -0.17 0.19 0.42 0.00 0.00 0.00 175.76 176.23 2z8y s ILE 158 N 1.03 4.43 -0.24 0.00 1.01 -0.16 -1.45 121.20 125.83 2z8y s ILE 158 Ca 0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 2z8y s ILE 158 Cb -0.14 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2z8y s ILE 158 CO 0.02 -0.25 0.02 -0.63 0.00 0.00 0.00 174.94 174.10 2z8y s ILE 159 N 1.52 3.87 -0.09 2.92 1.01 0.43 -0.24 121.20 130.63 2z8y s ILE 159 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2z8y s ILE 159 Cb -0.19 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.50 2z8y s ILE 159 CO 0.06 0.36 -0.00 -0.22 0.00 0.00 0.00 174.94 175.13 2z8y s LEU 160 N 1.55 0.73 0.00 2.97 2.96 -0.60 -0.94 118.68 125.35 2z8y s LEU 160 Ca 0.06 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2z8y s LEU 160 Cb -0.15 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.03 2z8y s LEU 160 CO 0.00 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2z8y n GLY 161 N 5.11 0.13 2.87 7.98 0.00 -0.63 -0.97 105.19 119.68 2z8y n GLY 161 Ca -0.08 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 0.04 0.48 1.61 3.52 -0.42 -0.93 118.95 123.24 2z8y s ARG 162 Ca 0.00 0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.76 2z8y s ARG 162 Cb 0.00 -0.18 -0.06 0.00 -1.56 0.00 0.00 34.95 33.15 2z8y s ARG 162 CO 0.00 -0.15 0.87 0.00 -0.81 0.00 0.00 175.30 175.21 2z8y s ALA 163 N 1.01 3.24 0.53 6.12 0.00 -1.26 -2.19 121.76 129.21 2z8y s ALA 163 Ca -0.08 -0.12 0.23 0.00 0.00 0.00 0.00 51.96 51.99 2z8y s ALA 163 Cb -0.11 -2.86 1.36 0.00 0.00 0.00 0.00 23.12 21.52 2z8y s ALA 163 CO -0.04 -0.21 2.03 1.57 0.00 0.00 0.00 175.76 179.10 2z8y h LYS 164 N 0.80 0.01 -3.25 0.00 -0.00 -1.98 -3.43 116.57 108.72 2z8y h LYS 164 Ca -0.47 -0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.19 2z8y h LYS 164 Cb 1.19 -0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.34 2z8y h LYS 164 CO 0.63 0.01 0.08 0.16 -0.00 0.00 0.00 179.45 180.32 2z8y s ASP 165 N -6.38 -0.24 0.33 7.07 1.47 -1.26 -5.05 116.67 112.61 2z8y s ASP 165 Ca -0.05 -0.62 0.01 0.00 1.18 0.00 0.00 52.55 53.08 2z8y s ASP 165 Cb 0.19 0.64 0.56 0.00 -0.34 0.00 0.00 42.92 43.98 2z8y s ASP 165 CO 0.72 -1.19 1.94 0.28 0.68 0.00 0.00 175.17 177.60 2z8y h SER 166 N 2.12 0.71 0.08 2.11 0.02 -1.90 -2.45 113.55 114.25 2z8y h SER 166 Ca -0.24 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.39 2z8y h SER 166 Cb 1.26 -0.18 0.02 0.00 0.14 0.00 0.00 62.40 63.64 2z8y h SER 166 CO 0.31 0.60 -1.03 0.11 -1.14 0.00 0.00 176.83 175.68 2z8y h LYS 167 N 0.80 0.56 -0.89 3.45 1.79 -1.97 -1.17 116.57 119.15 2z8y h LYS 167 Ca 0.20 -0.71 0.04 0.00 -2.18 0.00 0.00 60.65 58.00 2z8y h LYS 167 Cb 0.07 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 2z8y h LYS 167 CO -0.03 1.30 0.58 0.00 -1.08 0.00 0.00 179.45 180.22 2z8y h ALA 168 N 0.29 1.45 -0.28 3.86 0.00 -1.92 -1.45 119.26 121.21 2z8y h ALA 168 Ca -0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2z8y h ALA 168 Cb 1.72 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2z8y h ALA 168 CO 0.20 0.47 -0.01 1.25 0.00 0.00 0.00 179.25 181.16 2z8y h LEU 169 N 1.10 0.49 -1.47 0.00 6.46 -1.15 -2.91 115.31 117.83 2z8y h LEU 169 Ca 0.35 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2z8y h LEU 169 Cb 0.03 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2z8y h LEU 169 CO -0.11 0.69 0.32 0.00 -0.62 0.00 0.00 178.44 178.72 2z8y h ALA 170 N 0.82 1.61 -0.19 1.25 0.00 -0.55 -0.08 119.26 122.13 2z8y h ALA 170 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z8y h ALA 170 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z8y h ALA 170 CO 0.02 0.35 0.02 -0.22 0.00 0.00 0.00 179.25 179.42 2z8y h LYS 171 N 0.70 0.32 -0.49 0.00 3.64 -1.21 0.25 116.57 119.77 2z8y h LYS 171 Ca 0.19 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2z8y h LYS 171 Cb -0.06 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2z8y h LYS 171 CO -0.04 0.50 0.00 0.82 -2.27 0.00 0.00 179.45 178.46 2z8y h ILE 172 N 0.09 1.26 -0.81 2.00 2.04 -1.22 -1.26 117.51 119.61 2z8y h ILE 172 Ca 0.06 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2z8y h ILE 172 Cb 0.34 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2z8y h ILE 172 CO 0.01 0.38 0.37 0.58 0.00 0.00 0.00 178.15 179.49 2z8y h VAL 173 N 0.73 1.25 -0.66 1.67 2.07 -0.76 0.25 116.25 120.81 2z8y h VAL 173 Ca 0.14 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2z8y h VAL 173 Cb 0.51 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2z8y h VAL 173 CO 0.02 0.31 0.25 0.50 0.02 0.00 0.00 177.57 178.67 2z8y h LYS 174 N 1.16 0.99 -0.43 1.57 3.64 -0.10 0.19 116.57 123.58 2z8y h LYS 174 Ca 0.28 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2z8y h LYS 174 Cb 0.14 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2z8y h LYS 174 CO -0.03 0.84 -0.06 1.49 -2.27 0.00 0.00 179.45 179.41 2z8y h GLU 175 N 0.93 0.74 -0.15 1.90 4.81 -0.66 0.15 114.58 122.31 2z8y h GLU 175 Ca 0.22 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2z8y h GLU 175 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2z8y h GLU 175 CO -0.01 0.80 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.41 2z8y h LEU 176 N 0.69 0.53 -0.29 1.64 3.38 0.30 -2.93 115.31 118.63 2z8y h LEU 176 Ca 0.13 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 2z8y h LEU 176 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2z8y h LEU 176 CO 0.03 0.99 -0.86 0.24 0.09 0.00 0.00 178.44 178.94 2z8y h MET 177 N 0.36 0.01 0.00 1.13 2.86 -0.37 -1.56 114.93 117.35 2z8y h MET 177 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2z8y h MET 177 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2z8y h MET 177 CO 0.10 0.86 0.00 0.78 1.06 0.00 0.00 176.91 179.71 2z8y h GLY 178 N 2.53 0.00 -0.74 8.32 0.00 -0.78 -2.68 103.07 109.72 2z8y h GLY 178 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z8y h GLY 178 CO 0.11 0.00 -0.15 1.03 0.00 0.00 0.00 176.54 177.54 2z8y n MET 179 N -2.63 1.47 -0.32 4.80 2.00 -0.80 -4.74 117.12 116.90 2z8y n MET 179 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 57.70 56.79 2z8y n MET 179 Cb 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 33.22 32.19 2z8y n MET 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z8y n GLY 180 N 0.87 0.76 3.73 3.03 0.00 -0.98 -4.47 105.19 108.12 2z8y n GLY 180 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.18 2.76 -2.51 1.61 3.01 -0.65 -4.10 117.46 115.40 2z8y n PHE 181 Ca 0.00 0.27 -0.42 0.00 1.01 0.00 0.00 57.45 58.30 2z8y n PHE 181 Cb 0.00 -2.58 -0.03 0.00 -0.01 0.00 0.00 39.48 36.86 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 -0.40 4.42 0.02 -1.08 -2.45 -0.95 -4.71 119.30 114.15 2z8y s MET 182 Ca 0.65 1.64 0.05 0.00 -1.25 0.00 0.00 55.69 56.78 2z8y s MET 182 Cb -0.52 -3.47 -0.03 0.00 1.25 0.00 0.00 34.83 32.06 2z8y s MET 182 CO 0.48 -0.30 -0.13 -0.51 1.05 0.00 0.00 175.02 175.61 2z8y s LEU 183 N 1.59 2.84 -0.06 4.11 1.43 -0.55 -0.69 118.68 127.35 2z8y s LEU 183 Ca 0.55 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2z8y s LEU 183 Cb -0.25 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2z8y s LEU 183 CO 0.25 0.27 -0.17 -0.36 0.23 0.00 0.00 176.35 176.58 2z8y s PHE 184 N -0.94 1.79 0.02 0.29 0.40 -0.53 -0.56 117.98 118.45 2z8y s PHE 184 Ca 0.15 -0.61 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 2z8y s PHE 184 Cb -0.11 -1.23 -0.02 0.00 0.51 0.00 0.00 43.02 42.18 2z8y s PHE 184 CO 0.06 -0.25 -0.11 0.42 0.70 0.00 0.00 175.22 176.04 2z8y s ILE 185 N 0.30 0.89 -0.10 0.64 1.01 0.68 -0.42 121.20 124.20 2z8y s ILE 185 Ca -0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 2z8y s ILE 185 Cb -0.14 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2z8y s ILE 185 CO 0.04 0.05 0.25 0.00 0.00 0.00 0.00 174.94 175.28 2z8y n ASP 187 N 3.16 -0.20 0.30 0.00 8.00 0.28 -1.61 116.55 126.47 2z8y n ASP 187 Ca -0.15 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.53 2z8y n ASP 187 Cb 0.57 0.00 0.88 0.00 -0.02 0.00 0.00 41.12 42.56 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 -1.06 -1.24 3.07 -1.77 0.10 114.58 113.68 2z8y h GLU 188 Ca 0.00 0.00 0.28 0.00 -0.50 0.00 0.00 59.36 59.14 2z8y h GLU 188 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.80 2z8y h GLU 188 CO 0.00 0.03 0.67 0.00 -1.40 0.00 0.00 179.01 178.31 2z8y h ALA 189 N 1.97 2.19 0.61 3.43 0.00 -1.20 0.46 119.26 126.71 2z8y h ALA 189 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 189 Cb 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z8y h ALA 189 CO 0.00 -0.64 -0.37 0.28 0.00 0.00 0.00 179.25 178.52 2z8y h VAL 190 N 0.39 0.25 -0.22 0.00 2.07 -1.21 -1.43 116.25 116.10 2z8y h VAL 190 Ca 0.64 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.10 2z8y h VAL 190 Cb 1.58 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2z8y h VAL 190 CO -0.36 0.00 -0.14 -0.33 0.02 0.00 0.00 177.57 176.76 2z8y h GLU 191 N -0.92 0.36 -0.68 1.57 3.07 -1.22 -1.19 114.58 115.57 2z8y h GLU 191 Ca -0.08 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2z8y h GLU 191 Cb 0.74 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 2z8y h GLU 191 CO 0.08 0.50 0.37 1.96 -1.40 0.00 0.00 179.01 180.53 2z8y h GLN 192 N 0.34 0.96 -0.33 2.33 4.20 -0.80 0.18 115.11 121.99 2z8y h GLN 192 Ca 0.06 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.52 2z8y h GLN 192 Cb 0.45 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2z8y h GLN 192 CO 0.03 0.72 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.48 2z8y h LEU 193 N 0.94 0.88 -0.95 1.46 3.38 -0.61 -2.66 115.31 117.75 2z8y h LEU 193 Ca 0.24 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2z8y h LEU 193 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2z8y h LEU 193 CO -0.04 1.18 -0.11 -0.07 0.09 0.00 0.00 178.44 179.49 2z8y h LEU 194 N 0.60 0.62 -1.94 1.67 3.38 -0.90 -1.58 115.31 117.16 2z8y h LEU 194 Ca 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2z8y h LEU 194 Cb 0.94 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2z8y h LEU 194 CO 0.09 0.77 -0.00 1.05 0.09 0.00 0.00 178.44 180.44 2z8y h GLU 195 N 0.59 0.00 -0.54 1.13 4.11 -0.43 -2.14 114.58 117.29 2z8y h GLU 195 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2z8y h GLU 195 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2z8y h GLU 195 CO 0.03 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.50 2z8y n GLU 196 N -3.09 2.24 -1.58 1.06 -0.58 -0.66 -4.92 120.64 113.12 2z8y n GLU 196 Ca -0.01 -1.93 -0.20 0.00 -0.42 0.00 0.00 57.16 54.60 2z8y n GLU 196 Cb 0.23 -1.42 -0.08 0.00 -0.57 0.00 0.00 31.44 29.60 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 1.08 -5.51 -4.77 1.62 3.02 -0.81 -4.99 115.26 104.90 2z8y n ASN 197 Ca 0.18 0.49 -0.35 0.00 -0.03 0.00 0.00 54.58 54.87 2z8y n ASN 197 Cb 0.45 -4.76 0.01 0.00 -0.61 0.00 0.00 39.78 34.87 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 -2.70 3.09 -0.24 2.41 -7.23 -0.82 -4.96 120.40 109.96 2z8y s VAL 198 Ca 0.00 0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 60.72 2z8y s VAL 198 Cb 0.00 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2z8y s VAL 198 CO 0.00 -0.14 0.33 -0.54 -0.31 0.00 0.00 175.10 174.44 2z8y s LYS 199 N -3.26 4.07 0.22 4.82 1.02 -1.26 -4.60 119.74 120.75 2z8y s LYS 199 Ca 0.73 0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.82 2z8y s LYS 199 Cb -0.25 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.42 2z8y s LYS 199 CO 0.28 -0.13 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.91 2z8y s LEU 200 N 1.60 2.56 0.00 3.17 1.43 -1.26 -4.92 118.68 121.26 2z8y s LEU 200 Ca 0.14 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2z8y s LEU 200 Cb -0.15 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2z8y s LEU 200 CO 0.08 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2z8y n GLY 201 N -0.39 1.78 0.34 -3.19 0.00 0.15 -4.83 105.19 99.05 2z8y n GLY 201 Ca -0.08 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 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 1.59 0.12 0.00 -0.61 2.04 -1.81 0.88 117.51 119.72 2z8y h ILE 202 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z8y h ILE 202 Cb 0.00 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2z8y h ILE 202 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2z8y n ASP 203 N -5.49 0.00 -0.24 1.72 8.00 -1.26 -1.77 116.55 117.52 2z8y n ASP 203 Ca 0.09 0.11 0.02 0.00 0.71 0.00 0.00 54.79 55.72 2z8y n ASP 203 Cb 0.39 -0.30 0.05 0.00 -0.02 0.00 0.00 41.12 41.24 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 -1.30 0.13 -3.45 1.24 4.01 0.27 -3.59 117.16 114.47 2z8y n TYR 204 Ca 0.06 -0.33 -0.25 0.00 -0.16 0.00 0.00 57.90 57.22 2z8y n TYR 204 Cb 0.11 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 2z8y n TYR 204 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2z8y n ILE 205 N 0.03 -1.40 -3.40 -0.72 5.41 -0.73 -4.59 119.36 113.96 2z8y n ILE 205 Ca 0.04 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.52 2z8y n ILE 205 Cb 0.25 -2.34 -0.10 0.00 -0.71 0.00 0.00 39.64 36.74 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 -3.07 1.07 -0.44 -1.39 0.00 -1.11 -1.49 121.76 115.33 2z8y s ALA 206 Ca 0.45 -2.12 -0.22 0.00 0.00 0.00 0.00 51.96 50.07 2z8y s ALA 206 Cb -0.23 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2z8y s ALA 206 CO 0.56 -2.04 0.70 0.71 0.00 0.00 0.00 175.76 175.69 2z8y s TYR 207 N 0.52 3.04 -0.50 0.00 2.02 0.28 0.30 117.35 123.01 2z8y s TYR 207 Ca 0.27 0.06 -0.27 0.00 -0.37 0.00 0.00 57.07 56.75 2z8y s TYR 207 Cb -0.07 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 38.01 2z8y s TYR 207 CO -0.11 -0.90 1.84 -1.25 -1.57 0.00 0.00 175.55 173.57 2z8y s PRO 208 N 2.99 2.90 0.25 -1.71 0.04 -1.26 -0.23 135.00 137.98 2z8y s PRO 208 Ca 0.26 0.95 0.23 0.00 0.04 0.00 0.00 61.00 62.48 2z8y s PRO 208 Cb -0.13 -4.31 0.18 0.00 0.04 0.00 0.00 34.50 30.27 2z8y s PRO 208 CO 0.20 -2.39 1.26 -0.07 0.04 0.00 0.00 177.00 176.05 2z8y h LEU 209 N 15.38 0.00 0.00 -3.56 3.38 -0.62 0.83 115.31 130.72 2z8y h LEU 209 Ca -0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2z8y h LEU 209 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2z8y h LEU 209 CO 1.14 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.30 2z8y n GLY 210 N 1.19 0.29 3.57 0.83 0.00 -1.26 -2.82 105.19 107.00 2z8y n GLY 210 Ca 0.02 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 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 3.28 1.28 1.61 0.02 -1.26 -0.56 114.94 115.31 2z8y s ASN 211 Ca 0.00 -1.45 0.00 0.00 -1.02 0.00 0.00 52.86 50.39 2z8y s ASN 211 Cb 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 41.25 41.23 2z8y s ASN 211 CO 0.00 -0.63 0.00 0.33 0.02 0.00 0.00 177.10 176.82 2z8y n PHE 212 N -0.92 0.00 1.36 2.20 7.35 -1.26 -0.63 117.46 125.56 2z8y n PHE 212 Ca -0.07 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.76 2z8y n PHE 212 Cb 0.67 0.00 0.71 0.00 0.35 0.00 0.00 39.48 41.21 2z8y n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2z8y n THR 213 N 0.00 0.09 0.30 -2.13 -2.24 -1.26 -2.57 114.28 106.47 2z8y n THR 213 Ca 0.00 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.94 2z8y n THR 213 Cb 0.00 -0.57 0.64 0.00 -2.10 0.00 0.00 70.33 68.30 2z8y n THR 213 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2z8y h GLN 214 N 0.00 0.00 -0.48 -0.78 7.50 -1.21 -2.49 115.11 117.65 2z8y h GLN 214 Ca 0.00 0.00 0.04 0.00 0.50 0.00 0.00 58.65 59.19 2z8y h GLN 214 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.74 2z8y h GLN 214 CO 0.00 0.00 0.32 0.97 -1.50 0.00 0.00 178.83 178.62 2z8y h ILE 215 N 0.00 1.03 0.00 2.54 6.09 -1.68 0.01 117.51 125.51 2z8y h ILE 215 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2z8y h ILE 215 Cb 0.24 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.02 2z8y h ILE 215 CO 0.00 0.09 0.17 1.62 -3.07 0.00 0.00 178.15 176.97 2z8y h VAL 216 N 0.50 0.00 0.00 2.19 3.04 -1.71 -0.76 116.25 119.51 2z8y h VAL 216 Ca 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 2z8y h VAL 216 Cb 0.16 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2z8y h VAL 216 CO -0.05 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.92 2z8y n HIS 217 N -2.18 0.00 0.11 3.17 8.25 -0.01 -0.91 115.22 123.65 2z8y n HIS 217 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2z8y n HIS 217 Cb 0.20 -0.48 -0.15 0.00 1.12 0.00 0.00 29.99 30.68 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 2.65 0.04 0.11 -1.41 0.00 -1.33 -3.27 119.26 116.05 2z8y h ALA 218 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 2z8y h ALA 218 Cb 0.30 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z8y h ALA 218 CO 0.00 0.91 -0.05 0.00 0.00 0.00 0.00 179.25 180.11 2z8y h ALA 219 N 0.41 -0.15 0.00 0.00 0.00 -1.19 -1.45 119.26 116.88 2z8y h ALA 219 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z8y h ALA 219 Cb 2.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2z8y h ALA 219 CO 0.22 -0.31 0.00 -2.95 0.00 0.00 0.00 179.25 176.21 2z8y h ASN 220 N -0.69 0.00 0.02 0.00 7.08 -1.20 -0.16 115.58 120.62 2z8y h ASN 220 Ca -0.02 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.20 2z8y h ASN 220 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.77 2z8y h ASN 220 CO 0.03 0.00 -0.01 0.22 -2.08 0.00 0.00 177.43 175.58 2z8y h TYR 221 N 0.00 -0.03 -0.83 4.14 5.03 -1.54 -2.94 116.97 120.80 2z8y h TYR 221 Ca 0.00 -0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.45 2z8y h TYR 221 Cb 0.07 0.01 -0.14 0.00 1.55 0.00 0.00 36.73 38.21 2z8y h TYR 221 CO 0.00 -0.02 -0.36 0.00 -1.32 0.00 0.00 178.16 176.47 2z8y h ALA 222 N -1.46 0.11 0.00 1.82 0.00 -0.88 0.29 119.26 119.14 2z8y h ALA 222 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z8y h ALA 222 Cb 0.02 0.90 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2z8y h ALA 222 CO 0.00 -0.63 0.00 -0.07 0.00 0.00 0.00 179.25 178.56 2z8y h LEU 223 N -0.06 0.00 -0.89 0.00 3.38 -1.15 0.52 115.31 117.10 2z8y h LEU 223 Ca 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2z8y h LEU 223 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2z8y h LEU 223 CO -0.86 0.00 -0.28 0.03 0.09 0.00 0.00 178.44 177.42 2z8y h ARG 224 N 0.00 0.00 -0.77 1.13 3.08 -0.23 -3.24 114.38 114.35 2z8y h ARG 224 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2z8y h ARG 224 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2z8y h ARG 224 CO 0.00 0.28 0.49 0.00 -1.07 0.00 0.00 179.97 179.67 2z8y h ALA 225 N 1.72 1.01 0.00 0.04 0.00 -0.83 0.14 119.26 121.34 2z8y h ALA 225 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 225 Cb 0.87 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2z8y h ALA 225 CO 0.04 0.30 -0.50 0.78 0.00 0.00 0.00 179.25 179.87 2z8y h GLY 226 N 0.96 0.00 1.48 0.00 0.00 -1.69 -2.03 103.07 101.79 2z8y h GLY 226 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.35 2z8y h GLY 226 CO -0.11 0.00 -1.26 -0.33 0.00 0.00 0.00 176.54 174.85 2z8y h MET 227 N 0.00 0.41 0.00 4.80 2.07 -1.34 -0.14 114.93 120.73 2z8y h MET 227 Ca -0.00 -0.62 0.00 0.00 -2.07 0.00 0.00 59.70 57.00 2z8y h MET 227 Cb 1.15 0.22 0.00 0.00 -1.87 0.00 0.00 31.60 31.10 2z8y h MET 227 CO 0.06 1.28 0.00 -1.33 1.07 0.00 0.00 176.91 177.99 2z8y n MET 228 N -3.64 0.00 -0.28 1.72 2.81 0.40 -3.66 117.12 114.48 2z8y n MET 228 Ca -0.11 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.77 2z8y n MET 228 Cb 1.01 -0.13 0.11 0.00 -0.71 0.00 0.00 33.22 33.50 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 0.89 0.00 2.03 0.04 -1.59 -2.62 116.94 115.70 2z8y h PHE 229 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2z8y h PHE 229 Cb 0.00 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 2z8y h PHE 229 CO 0.00 0.48 -0.04 0.78 -0.60 0.00 0.00 178.31 178.92 2z8y h GLY 230 N 0.90 0.00 -2.88 -1.45 0.00 -1.24 -3.32 103.07 95.09 2z8y h GLY 230 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.35 2z8y h GLY 230 CO -0.15 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 176.65 2z8y n GLY 231 N 0.14 0.08 3.73 4.60 0.00 -0.79 -4.80 105.19 108.14 2z8y n GLY 231 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.62 3.21 0.22 1.61 1.01 -0.13 -4.90 120.40 118.80 2z8y s VAL 232 Ca 0.00 0.93 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 2z8y s VAL 232 Cb 0.00 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 2z8y s VAL 232 CO 0.00 0.11 1.57 -0.89 0.00 0.00 0.00 175.10 175.88 2z8y s THR 233 N 0.61 2.39 0.29 3.92 2.01 -1.26 -4.56 115.64 119.04 2z8y s THR 233 Ca 0.61 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.61 2z8y s THR 233 Cb -0.37 -3.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.82 2z8y s THR 233 CO 0.34 0.04 1.48 -2.65 -0.69 0.00 0.00 174.62 173.15 2z8y n PRO 234 N 3.12 2.40 -0.61 4.92 -0.02 -1.26 -1.79 135.00 141.74 2z8y n PRO 234 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2z8y n PRO 234 Cb 0.38 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 1.85 1.30 3.41 -1.23 0.00 0.13 -4.47 105.19 106.18 2z8y n GLY 235 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2z8y n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 236 N 0.25 4.00 -0.12 4.61 0.00 -0.74 -4.60 120.51 123.91 2z8y n ALA 236 Ca 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 53.44 49.21 2z8y n ALA 236 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 19.45 16.33 2z8y n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z8y h ARG 237 N 7.04 0.02 -0.31 0.00 2.43 -1.80 -2.16 114.38 119.60 2z8y h ARG 237 Ca 0.35 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2z8y h ARG 237 Cb 0.84 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2z8y h ARG 237 CO 1.33 0.02 -0.01 0.93 -1.51 0.00 0.00 179.97 180.73 2z8y h GLU 238 N 0.02 0.48 -0.31 0.20 3.07 -1.92 -1.24 114.58 114.89 2z8y h GLU 238 Ca 0.20 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.82 2z8y h GLU 238 Cb 0.30 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2z8y h GLU 238 CO -0.40 0.51 -0.37 0.93 -1.40 0.00 0.00 179.01 178.29 2z8y h GLU 239 N 0.46 0.71 0.41 2.33 5.08 -1.87 -0.54 114.58 121.16 2z8y h GLU 239 Ca 0.10 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2z8y h GLU 239 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2z8y h GLU 239 CO 0.01 0.96 -0.20 1.96 -1.00 0.00 0.00 179.01 180.74 2z8y h GLN 240 N 0.59 -0.53 -0.92 2.33 1.08 -1.15 0.16 115.11 116.66 2z8y h GLN 240 Ca 0.06 0.04 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2z8y h GLN 240 Cb 0.90 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.38 2z8y h GLN 240 CO 0.08 -0.30 0.59 0.00 -0.95 0.00 0.00 178.83 178.25 2z8y h ARG 241 N -0.64 0.88 -0.01 1.46 3.08 -1.17 -0.40 114.38 117.58 2z8y h ARG 241 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2z8y h ARG 241 Cb 0.47 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2z8y h ARG 241 CO 0.09 0.58 -0.01 0.22 -1.07 0.00 0.00 179.97 179.79 2z8y h ASP 242 N 0.91 0.02 -0.88 7.04 3.58 -0.64 -0.27 116.42 126.19 2z8y h ASP 242 Ca 0.43 -0.41 0.13 0.00 0.42 0.00 0.00 57.03 57.60 2z8y h ASP 242 Cb 0.44 -0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.41 2z8y h ASP 242 CO -0.20 0.43 0.57 0.22 -2.88 0.00 0.00 179.24 177.38 2z8y h TYR 243 N -0.38 0.84 0.14 0.28 5.03 -0.36 -0.48 116.97 122.04 2z8y h TYR 243 Ca 0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2z8y h TYR 243 Cb 0.42 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.44 2z8y h TYR 243 CO 0.07 0.33 -0.07 1.96 -1.32 0.00 0.00 178.16 179.13 2z8y h GLN 244 N 0.73 -0.18 -0.92 1.82 1.08 -0.36 -2.34 115.11 114.95 2z8y h GLN 244 Ca 0.43 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.74 2z8y h GLN 244 Cb 0.63 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.03 2z8y h GLN 244 CO -0.19 0.15 0.56 -0.09 -0.95 0.00 0.00 178.83 178.31 2z8y h ARG 245 N -0.53 0.91 -0.15 1.46 9.65 -0.76 0.12 114.38 125.07 2z8y h ARG 245 Ca -0.02 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.64 2z8y h ARG 245 Cb 0.41 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2z8y h ARG 245 CO 0.03 0.60 -0.60 0.00 2.80 0.00 0.00 179.97 182.80 2z8y h ARG 246 N 0.93 0.52 0.00 0.20 3.08 -1.13 -3.41 114.38 114.56 2z8y h ARG 246 Ca 0.44 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2z8y h ARG 246 Cb 0.37 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2z8y h ARG 246 CO -0.24 0.96 -0.84 0.54 -1.07 0.00 0.00 179.97 179.32 2z8y n ARG 247 N -3.93 1.94 -3.31 0.04 3.00 -0.88 -4.85 116.66 108.67 2z8y n ARG 247 Ca -0.04 0.00 -0.47 0.00 -0.01 0.00 0.00 57.85 57.34 2z8y n ARG 247 Cb 0.63 -0.92 -0.03 0.00 0.00 0.00 0.00 32.46 32.14 2z8y n ARG 247 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2z8y s ILE 248 N -1.75 5.44 -1.45 0.55 -1.09 0.38 -4.92 121.20 118.35 2z8y s ILE 248 Ca 0.00 -2.06 -0.10 0.00 -2.23 0.00 0.00 60.65 56.26 2z8y s ILE 248 Cb 0.00 -4.42 0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2z8y s ILE 248 CO 0.00 -0.98 2.47 0.54 -1.23 0.00 0.00 174.94 175.75 2z8y n ARG 249 N 4.53 3.74 -4.00 2.79 3.00 -1.26 -4.65 116.66 120.81 2z8y n ARG 249 Ca 0.03 -2.84 -0.31 0.00 -0.01 0.00 0.00 57.85 54.72 2z8y n ARG 249 Cb 0.44 -2.88 -0.05 0.00 0.00 0.00 0.00 32.46 29.96 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 1.23 3.76 0.08 7.54 0.00 -1.26 -0.52 121.76 132.60 2z8y s ALA 250 Ca 0.56 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2z8y s ALA 250 Cb 0.16 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 2z8y s ALA 250 CO -0.06 0.77 -0.00 -0.59 0.00 0.00 0.00 175.76 175.88 2z8y s PHE 251 N -1.41 0.67 -0.20 0.00 -0.12 -0.04 -4.20 117.98 112.67 2z8y s PHE 251 Ca 0.31 -1.11 -0.06 0.00 -0.05 0.00 0.00 56.93 56.01 2z8y s PHE 251 Cb -0.12 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.80 2z8y s PHE 251 CO 0.23 -0.41 0.03 0.08 -0.05 0.00 0.00 175.22 175.11 2z8y s VAL 252 N -3.94 4.32 -0.67 -2.49 1.01 -0.09 -0.98 120.40 117.57 2z8y s VAL 252 Ca 0.13 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2z8y s VAL 252 Cb 0.08 -2.96 0.13 0.00 0.00 0.00 0.00 36.38 33.62 2z8y s VAL 252 CO -0.06 0.42 0.74 -0.76 0.00 0.00 0.00 175.10 175.44 2z8y s LEU 253 N 0.86 5.70 -0.49 3.92 1.43 0.67 -0.72 118.68 130.06 2z8y s LEU 253 Ca 0.02 -1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 51.11 2z8y s LEU 253 Cb -0.14 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.83 2z8y s LEU 253 CO 0.02 -0.98 0.87 -0.47 0.23 0.00 0.00 176.35 176.03 2z8y s TYR 254 N 2.10 2.91 -0.06 0.29 6.14 0.84 -1.55 117.35 128.01 2z8y s TYR 254 Ca 0.14 0.15 0.02 0.00 0.64 0.00 0.00 57.07 58.03 2z8y s TYR 254 Cb -0.20 -3.89 -0.03 0.00 0.42 0.00 0.00 41.96 38.26 2z8y s TYR 254 CO 0.01 -1.14 -0.12 -0.51 0.64 0.00 0.00 175.55 174.43 2z8y s LEU 255 N 3.63 2.86 0.00 6.97 1.43 -0.15 -2.44 118.68 130.98 2z8y s LEU 255 Ca 0.32 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2z8y s LEU 255 Cb -0.12 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2z8y s LEU 255 CO 0.22 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.75 2z8y n GLY 256 N 2.41 -0.99 2.68 -3.19 0.00 -0.93 -1.31 105.19 103.86 2z8y n GLY 256 Ca -0.17 -1.65 -0.48 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.04 0.00 -2.24 1.61 2.13 -1.26 -4.81 120.64 115.04 2z8y n GLU 257 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2z8y n GLU 257 Cb 0.00 -1.08 -0.00 0.00 0.27 0.00 0.00 31.44 30.62 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 1.83 2.86 0.14 4.31 3.76 -1.26 -4.99 115.29 121.94 2z8y s HIS 258 Ca 0.74 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 57.22 2z8y s HIS 258 Cb -1.06 -3.12 -0.04 0.00 1.11 0.00 0.00 32.58 29.46 2z8y s HIS 258 CO 0.56 -1.21 -0.04 0.16 -0.85 0.00 0.00 174.74 173.36 2z8y s ASP 259 N -2.21 1.29 0.47 1.40 1.47 -1.26 -5.07 116.67 112.77 2z8y s ASP 259 Ca 0.68 -1.09 0.24 0.00 1.18 0.00 0.00 52.55 53.56 2z8y s ASP 259 Cb -0.19 0.09 1.19 0.00 -0.34 0.00 0.00 42.92 43.66 2z8y s ASP 259 CO 0.29 -0.49 1.97 0.00 0.68 0.00 0.00 175.17 177.62 2z8y h MET 260 N 2.80 0.00 0.16 2.11 -0.00 -1.97 -2.08 114.93 115.95 2z8y h MET 260 Ca -0.36 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.09 2z8y h MET 260 Cb 1.19 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.80 2z8y h MET 260 CO 0.64 0.19 -1.18 0.28 -0.00 0.00 0.00 176.91 176.84 2z8y h VAL 261 N 0.00 1.29 -0.87 -0.10 2.07 -1.88 -0.15 116.25 116.61 2z8y h VAL 261 Ca -0.00 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 2z8y h VAL 261 Cb 0.49 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.21 2z8y h VAL 261 CO 0.03 0.74 0.51 0.11 0.02 0.00 0.00 177.57 178.98 2z8y h LYS 262 N -0.23 1.19 -0.10 1.57 1.57 -1.93 0.17 116.57 118.82 2z8y h LYS 262 Ca -0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2z8y h LYS 262 Cb 1.80 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 2z8y h LYS 262 CO 0.15 0.84 0.02 1.15 -0.57 0.00 0.00 179.45 181.03 2z8y h THR 263 N 1.20 1.21 -0.86 -0.16 2.02 -1.36 0.19 112.91 115.14 2z8y h THR 263 Ca 0.31 -0.66 0.17 0.00 0.77 0.00 0.00 66.41 67.00 2z8y h THR 263 Cb -0.03 1.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 2z8y h THR 263 CO -0.06 0.19 0.56 0.00 0.37 0.00 0.00 175.52 176.59 2z8y h ALA 264 N 0.79 2.01 -0.14 6.16 0.00 -0.80 -0.19 119.26 127.09 2z8y h ALA 264 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 264 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z8y h ALA 264 CO 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 179.25 178.79 2z8y h ALA 265 N 1.62 0.22 -0.96 0.00 0.00 0.14 -1.83 119.26 118.44 2z8y h ALA 265 Ca 0.44 -0.36 0.17 0.00 0.00 0.00 0.00 54.91 55.16 2z8y h ALA 265 Cb 0.90 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 2z8y h ALA 265 CO -0.18 0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.83 2z8y h ALA 266 N 0.58 1.78 0.00 0.00 0.00 -0.64 0.68 119.26 121.66 2z8y h ALA 266 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 266 Cb 0.76 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2z8y h ALA 266 CO 0.05 -0.08 -0.05 0.74 0.00 0.00 0.00 179.25 179.91 2z8y h PHE 267 N 0.73 0.00 -0.50 0.00 -1.00 -0.20 -1.23 116.94 114.75 2z8y h PHE 267 Ca 0.51 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.19 2z8y h PHE 267 Cb 0.82 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 2z8y h PHE 267 CO -0.00 0.05 -0.10 0.78 -1.61 0.00 0.00 178.31 177.43 2z8y h GLY 268 N 1.32 0.99 0.96 -1.45 0.00 -0.40 0.69 103.07 105.18 2z8y h GLY 268 Ca -0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2z8y h GLY 268 CO 0.01 0.70 -0.09 0.00 0.00 0.00 0.00 176.54 177.16 2z8y h ALA 269 N 1.06 -0.24 -0.35 3.60 0.00 -1.09 -2.58 119.26 119.66 2z8y h ALA 269 Ca 0.13 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2z8y h ALA 269 Cb 0.62 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2z8y h ALA 269 CO 0.04 -0.62 -0.13 0.82 0.00 0.00 0.00 179.25 179.37 2z8y h ILE 270 N -0.28 0.57 -1.20 0.00 2.04 -1.02 0.88 117.51 118.50 2z8y h ILE 270 Ca -0.02 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.18 2z8y h ILE 270 Cb 0.22 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2z8y h ILE 270 CO 0.04 0.00 0.85 0.15 0.00 0.00 0.00 178.15 179.19 2z8y h PHE 271 N -0.06 0.05 -0.00 1.37 3.57 -0.62 -1.14 116.94 120.11 2z8y h PHE 271 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2z8y h PHE 271 Cb 0.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2z8y h PHE 271 CO -0.35 0.00 -0.73 2.41 -2.23 0.00 0.00 178.31 177.41 2z8y n THR 272 N -4.21 0.00 0.00 4.41 -1.04 0.23 -4.94 114.28 108.73 2z8y n THR 272 Ca 0.26 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2z8y n THR 272 Cb 1.24 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 70.57 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 1.47 1.41 3.73 3.41 0.00 -0.43 -3.77 105.19 111.00 2z8y n GLY 273 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 3.42 0.59 1.61 0.08 -0.75 -4.86 117.98 116.07 2z8y s PHE 274 Ca 0.00 0.42 -0.14 0.00 0.12 0.00 0.00 56.93 57.33 2z8y s PHE 274 Cb 0.00 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2z8y s PHE 274 CO 0.00 0.26 1.02 -1.25 -0.10 0.00 0.00 175.22 175.16 2z8y s PRO 275 N 0.42 3.59 -0.14 0.24 0.04 -1.26 -2.65 135.00 135.24 2z8y s PRO 275 Ca 0.11 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.10 2z8y s PRO 275 Cb -0.12 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2z8y s PRO 275 CO 0.00 -0.57 -0.16 0.08 0.04 0.00 0.00 177.00 176.39 2z8y s VAL 276 N -2.82 1.68 -0.14 -0.36 1.01 -0.10 -0.91 120.40 118.75 2z8y s VAL 276 Ca 0.58 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2z8y s VAL 276 Cb -0.12 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2z8y s VAL 276 CO 0.42 0.48 -0.21 -0.63 0.00 0.00 0.00 175.10 175.16 2z8y s ILE 277 N 1.25 2.18 0.09 2.22 1.09 0.10 -1.44 121.20 126.70 2z8y s ILE 277 Ca 0.01 -0.94 0.09 0.00 -1.10 0.00 0.00 60.65 58.70 2z8y s ILE 277 Cb -0.14 -1.88 -0.03 0.00 -1.06 0.00 0.00 42.46 39.35 2z8y s ILE 277 CO -0.08 0.54 -0.23 0.28 -0.10 0.00 0.00 174.94 175.36 2z8y s THR 278 N 0.80 1.88 -2.00 2.92 -1.32 0.74 -0.11 115.64 118.55 2z8y s THR 278 Ca -0.07 -1.50 0.30 0.00 -1.21 0.00 0.00 61.69 59.20 2z8y s THR 278 Cb -0.16 -1.67 0.84 0.00 -1.51 0.00 0.00 72.50 70.01 2z8y s THR 278 CO -0.01 0.08 2.12 -0.90 -2.21 0.00 0.00 174.62 173.69 2z8y n ASP 279 N 1.28 0.00 -4.81 8.08 5.75 -1.02 -1.72 116.55 124.11 2z8y n ASP 279 Ca -0.18 -1.00 -0.38 0.00 -0.01 0.00 0.00 54.79 53.22 2z8y n ASP 279 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 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 -2.00 4.30 0.54 0.11 -1.52 -1.26 -4.46 119.66 115.37 2z8y s GLN 280 Ca 0.44 0.88 -0.20 0.00 -1.95 0.00 0.00 55.36 54.53 2z8y s GLN 280 Cb 0.20 -3.09 -0.05 0.00 -0.22 0.00 0.00 33.01 29.85 2z8y s GLN 280 CO 0.34 0.52 1.17 -1.25 -0.25 0.00 0.00 175.29 175.82 2z8y s PRO 281 N -1.51 3.32 -0.06 2.91 0.04 -1.26 -4.58 135.00 133.87 2z8y s PRO 281 Ca 0.37 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2z8y s PRO 281 Cb -0.19 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2z8y s PRO 281 CO 0.22 -0.90 -0.03 -0.51 0.04 0.00 0.00 177.00 175.82 2z8y s LEU 282 N -3.71 1.07 1.00 -3.56 1.43 -1.26 -5.07 118.68 108.58 2z8y s LEU 282 Ca 0.72 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2z8y s LEU 282 Cb -0.27 -0.46 0.19 0.00 0.03 0.00 0.00 46.19 45.68 2z8y s LEU 282 CO 0.31 -0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 2z8y s PRO 283 N 1.32 0.34 0.38 1.29 0.04 -1.26 -4.86 135.00 132.25 2z8y s PRO 283 Ca -0.05 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.22 2z8y s PRO 283 Cb -0.13 -1.68 0.76 0.00 0.04 0.00 0.00 34.50 33.48 2z8y s PRO 283 CO -0.02 -2.96 1.92 0.93 0.04 0.00 0.00 177.00 176.90 2z8y h GLU 284 N -2.09 0.31 -0.69 4.56 5.08 -2.00 -1.84 114.58 117.92 2z8y h GLU 284 Ca -0.51 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2z8y h GLU 284 Cb 1.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z8y h GLU 284 CO 0.47 0.41 0.00 -0.40 -1.00 0.00 0.00 179.01 178.49 2z8y n ASP 285 N -4.29 3.13 -1.11 1.42 5.75 -1.26 -3.77 116.55 116.42 2z8y n ASP 285 Ca -0.00 -2.37 0.03 0.00 -0.01 0.00 0.00 54.79 52.44 2z8y n ASP 285 Cb 0.25 -0.51 0.12 0.00 -1.03 0.00 0.00 41.12 39.95 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 0.40 1.16 -3.91 0.11 5.02 -0.69 -2.96 118.16 117.30 2z8y n LYS 286 Ca 0.14 -2.91 -0.10 0.00 -2.02 0.00 0.00 58.31 53.42 2z8y n LYS 286 Cb 0.64 -1.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.46 2z8y n LYS 286 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2z8y s GLN 287 N -2.14 0.37 -0.16 1.97 1.03 -1.25 -4.85 119.66 114.63 2z8y s GLN 287 Ca 0.37 -0.42 -0.01 0.00 0.04 0.00 0.00 55.36 55.33 2z8y s GLN 287 Cb 0.38 0.15 0.05 0.00 0.03 0.00 0.00 33.01 33.61 2z8y s GLN 287 CO -0.10 -0.08 -0.01 0.42 -2.54 0.00 0.00 175.29 172.99 2z8y s ILE 288 N -1.24 0.76 0.37 3.63 1.01 -0.45 -4.64 121.20 120.64 2z8y s ILE 288 Ca -0.13 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 2z8y s ILE 288 Cb -0.08 -1.07 -0.12 0.00 0.01 0.00 0.00 42.46 41.20 2z8y s ILE 288 CO 0.00 0.01 1.11 -2.65 0.00 0.00 0.00 174.94 173.41 2z8y n PRO 289 N 4.98 1.60 -0.26 2.79 -0.02 -1.26 -0.54 135.00 142.30 2z8y n PRO 289 Ca -0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2z8y n PRO 289 Cb 0.48 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.71 0.00 0.00 2.55 8.00 -1.26 -4.58 116.55 121.97 2z8y n ASP 290 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2z8y n ASP 290 Cb 0.37 -2.02 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 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 -1.98 0.00 -3.19 1.24 7.02 -0.57 -4.73 117.44 115.24 2z8y n TRP 291 Ca 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.50 2z8y n TRP 291 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 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 -1.87 -1.74 0.26 -5.99 2.19 0.30 -0.93 117.98 110.20 2z8y s PHE 292 Ca 0.00 0.65 -0.19 0.00 0.33 0.00 0.00 56.93 57.72 2z8y s PHE 292 Cb 0.00 0.28 0.02 0.00 -1.31 0.00 0.00 43.02 42.01 2z8y s PHE 292 CO 0.00 -1.12 0.65 -0.59 1.83 0.00 0.00 175.22 175.99 2z8y s PHE 293 N 2.36 -0.09 -0.15 10.12 -0.71 -0.52 -1.34 117.98 127.66 2z8y s PHE 293 Ca 0.13 -0.33 -0.06 0.00 -1.04 0.00 0.00 56.93 55.62 2z8y s PHE 293 Cb -0.08 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 2z8y s PHE 293 CO -0.17 -1.15 0.08 0.45 -1.34 0.00 0.00 175.22 173.09 2z8y s SER 294 N -2.93 5.80 -0.28 1.98 0.15 -1.26 -0.19 113.70 116.99 2z8y s SER 294 Ca 0.13 0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.96 2z8y s SER 294 Cb -0.04 -1.90 0.09 0.00 -1.71 0.00 0.00 66.02 62.46 2z8y s SER 294 CO 0.06 0.29 0.11 -0.69 1.20 0.00 0.00 173.24 174.20 2z8y s VAL 295 N -0.30 0.19 -0.53 4.45 1.01 -0.70 -4.91 120.40 119.61 2z8y s VAL 295 Ca 0.09 -0.84 0.24 0.00 0.00 0.00 0.00 61.98 61.47 2z8y s VAL 295 Cb -0.12 -1.11 0.13 0.00 0.00 0.00 0.00 36.38 35.28 2z8y s VAL 295 CO 0.01 -0.64 1.39 -0.33 0.00 0.00 0.00 175.10 175.53 2z8y h GLU 296 N 8.32 0.00 -6.18 2.72 5.08 -1.79 -3.36 114.58 119.37 2z8y h GLU 296 Ca -0.18 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.62 2z8y h GLU 296 Cb 1.03 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.19 2z8y h GLU 296 CO 0.43 0.00 0.94 0.34 -1.00 0.00 0.00 179.01 179.72 2z8y s ASP 297 N -4.86 6.18 0.57 1.42 -1.08 -1.26 -4.85 116.67 112.79 2z8y s ASP 297 Ca 0.06 -0.53 0.28 0.00 -0.52 0.00 0.00 52.55 51.84 2z8y s ASP 297 Cb 0.11 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.54 2z8y s ASP 297 CO 0.71 -1.73 1.95 1.88 0.52 0.00 0.00 175.17 178.50 2z8y h TYR 298 N 9.89 0.00 0.00 -5.34 -1.99 -2.00 0.16 116.97 117.69 2z8y h TYR 298 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2z8y h TYR 298 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2z8y h TYR 298 CO 1.09 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 179.00 2z8y n ASP 299 N -3.91 0.00 -0.02 3.88 8.00 -1.26 -3.18 116.55 120.06 2z8y n ASP 299 Ca 0.08 0.28 0.01 0.00 0.71 0.00 0.00 54.79 55.87 2z8y n ASP 299 Cb 0.62 -0.41 -0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.41 3.98 -0.37 -1.24 5.02 0.52 -4.79 118.16 119.87 2z8y n LYS 300 Ca 0.07 -0.21 -0.02 0.00 -2.02 0.00 0.00 58.31 56.14 2z8y n LYS 300 Cb 0.22 -0.73 0.11 0.00 -0.02 0.00 0.00 35.03 34.61 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 0.11 1.25 -0.26 -0.18 2.04 -1.45 -0.97 117.51 118.06 2z8y h ILE 301 Ca 0.00 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 2z8y h ILE 301 Cb 0.05 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 35.91 2z8y h ILE 301 CO 0.00 0.25 -0.28 0.58 0.00 0.00 0.00 178.15 178.69 2z8y h VAL 302 N 1.35 1.31 -0.12 1.67 2.07 -1.87 0.65 116.25 121.31 2z8y h VAL 302 Ca 0.37 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 2z8y h VAL 302 Cb -0.15 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2z8y h VAL 302 CO -0.08 0.46 0.03 -0.61 0.02 0.00 0.00 177.57 177.39 2z8y h GLN 303 N 0.37 0.19 -0.48 1.57 4.15 -1.82 -0.60 115.11 118.49 2z8y h GLN 303 Ca 0.04 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2z8y h GLN 303 Cb 0.85 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.50 2z8y h GLN 303 CO 0.07 0.35 -0.00 0.82 -1.93 0.00 0.00 178.83 178.13 2z8y h ILE 304 N -0.00 1.24 -0.80 2.39 2.04 -1.10 -1.19 117.51 120.09 2z8y h ILE 304 Ca 0.04 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2z8y h ILE 304 Cb 0.24 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2z8y h ILE 304 CO -0.00 0.36 0.53 0.00 0.00 0.00 0.00 178.15 179.04 2z8y h ALA 305 N 1.25 1.02 -0.05 1.87 0.00 -0.44 -1.19 119.26 121.72 2z8y h ALA 305 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 305 Cb 0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z8y h ALA 305 CO 0.02 0.42 0.03 0.52 0.00 0.00 0.00 179.25 180.24 2z8y h MET 306 N 1.08 0.08 -0.63 0.00 2.86 -0.43 0.37 114.93 118.27 2z8y h MET 306 Ca 0.30 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.01 2z8y h MET 306 Cb -0.12 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.46 2z8y h MET 306 CO -0.07 0.17 0.28 0.93 1.06 0.00 0.00 176.91 179.28 2z8y h GLU 307 N -0.04 0.48 -0.32 1.72 5.08 -1.24 0.10 114.58 120.37 2z8y h GLU 307 Ca 0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2z8y h GLU 307 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2z8y h GLU 307 CO -0.00 0.32 -0.01 1.15 -1.00 0.00 0.00 179.01 179.46 2z8y h THR 308 N 0.49 1.26 0.00 1.13 2.02 -0.77 -2.43 112.91 114.61 2z8y h THR 308 Ca 0.31 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 2z8y h THR 308 Cb 0.33 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2z8y h THR 308 CO -0.27 0.32 -0.17 -0.09 0.37 0.00 0.00 175.52 175.69 2z8y h ARG 309 N 0.36 0.00 0.00 6.66 9.65 -0.05 -3.47 114.38 127.53 2z8y h ARG 309 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2z8y h ARG 309 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2z8y h ARG 309 CO 0.02 0.17 0.00 0.41 2.80 0.00 0.00 179.97 183.37 2z8y n GLY 310 N -0.60 0.63 3.62 2.80 0.00 0.17 -5.03 105.19 106.79 2z8y n GLY 310 Ca -0.02 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 4.81 -0.02 -0.61 1.01 -0.18 -5.00 121.20 119.21 2z8y s ILE 311 Ca 0.00 1.32 0.02 0.00 0.00 0.00 0.00 60.65 62.00 2z8y s ILE 311 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2z8y s ILE 311 CO 0.00 -0.18 -0.06 -0.54 0.00 0.00 0.00 174.94 174.16 2z8y s LYS 312 N 2.91 2.64 -0.18 2.79 1.02 -1.26 -4.51 119.74 123.14 2z8y s LYS 312 Ca 0.33 -0.66 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 2z8y s LYS 312 Cb -0.15 -2.55 0.05 0.00 -0.52 0.00 0.00 37.83 34.67 2z8y s LYS 312 CO 0.11 0.62 0.46 -0.48 -0.92 0.00 0.00 175.35 175.14 2z8y s LEU 313 N -1.26 0.01 -0.22 3.17 0.05 -1.26 -5.00 118.68 114.17 2z8y s LEU 313 Ca 0.16 0.96 -0.16 0.00 0.05 0.00 0.00 54.13 55.14 2z8y s LEU 313 Cb -0.11 1.55 -0.11 0.00 -2.05 0.00 0.00 46.19 45.48 2z8y s LEU 313 CO 0.06 -0.18 -0.21 0.35 -0.55 0.00 0.00 176.35 175.82 2z8y n THR 314 N 3.53 1.51 -2.42 5.48 -2.24 -1.26 -5.03 114.28 113.84 2z8y n THR 314 Ca -0.18 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2z8y n THR 314 Cb 0.56 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 2z8y n THR 314 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z8y n LYS 315 N -4.40 -0.36 -0.70 -0.78 0.00 -1.26 -4.10 118.16 106.56 2z8y n LYS 315 Ca -0.33 -0.18 -0.24 0.00 0.00 0.00 0.00 58.31 57.57 2z8y n LYS 315 Cb 0.66 0.32 -0.01 0.00 0.00 0.00 0.00 35.03 35.99 2z8y n LYS 315 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2z8y n ILE 316 N -0.55 0.97 -3.26 3.15 -6.64 -1.26 -4.94 119.36 106.83 2z8y n ILE 316 Ca 0.00 -0.25 -0.38 0.00 -1.77 0.00 0.00 62.75 60.34 2z8y n ILE 316 Cb 0.00 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.14 2z8y n ILE 316 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2z8y s LYS 317 N -0.50 4.30 0.51 6.28 2.47 -1.26 -5.08 119.74 126.45 2z8y s LYS 317 Ca 0.32 0.59 -0.20 0.00 -1.56 0.00 0.00 55.97 55.12 2z8y s LYS 317 Cb -0.46 -3.38 -0.07 0.00 -1.46 0.00 0.00 37.83 32.46 2z8y s LYS 317 CO 0.28 0.28 1.09 -0.51 0.16 0.00 0.00 175.35 176.65 2z8y s LEU 318 N 0.18 3.83 -0.83 5.43 2.01 -1.26 -5.01 118.68 123.03 2z8y s LEU 318 Ca 0.29 2.08 -0.14 0.00 0.01 0.00 0.00 54.13 56.37 2z8y s LEU 318 Cb -0.17 -4.52 0.22 0.00 0.01 0.00 0.00 46.19 41.73 2z8y s LEU 318 CO 0.14 -0.98 0.77 -0.62 1.01 0.00 0.00 176.35 176.66 2z8y s ASP 319 N -1.81 6.75 0.15 2.29 2.15 -1.26 -5.04 116.67 119.90 2z8y s ASP 319 Ca 0.69 -2.70 0.06 0.00 0.43 0.00 0.00 52.55 51.03 2z8y s ASP 319 Cb -0.21 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.16 2z8y s ASP 319 CO 0.25 -0.57 -0.13 -0.76 -0.17 0.00 0.00 175.17 173.79 2z8y s LEU 320 N 0.15 2.48 0.00 -1.34 1.43 -1.26 -5.01 118.68 115.12 2z8y s LEU 320 Ca 0.18 -0.92 0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2z8y s LEU 320 Cb -0.10 -0.54 0.47 0.00 0.03 0.00 0.00 46.19 46.05 2z8y s LEU 320 CO -0.09 -0.20 1.34 -0.81 0.23 0.00 0.00 176.35 176.82 2z8y n PRO 321 N 0.09 0.02 -4.48 1.29 -0.04 -1.26 -4.78 135.00 125.83 2z8y n PRO 321 Ca -0.12 0.30 -0.23 0.00 -0.04 0.00 0.00 63.50 63.41 2z8y n PRO 321 Cb 0.59 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.96 2.00 0.68 0.52 -4.36 -1.26 -4.59 121.20 111.23 2z8y s ILE 322 Ca 0.06 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.14 2z8y s ILE 322 Cb 0.07 -2.50 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2z8y s ILE 322 CO 0.19 -0.28 1.05 0.21 0.24 0.00 0.00 174.94 176.36 2z8y s ASN 323 N -3.52 5.60 -0.14 4.36 2.47 -1.26 -4.94 114.94 117.50 2z8y s ASN 323 Ca 0.31 1.53 -0.08 0.00 0.42 0.00 0.00 52.86 55.04 2z8y s ASN 323 Cb 0.02 -2.45 0.05 0.00 -1.45 0.00 0.00 41.25 37.42 2z8y s ASN 323 CO 0.14 -1.29 0.34 0.12 -3.72 0.00 0.00 177.10 172.69 2z8y s PHE 324 N -3.10 -0.50 0.00 0.43 5.36 -1.26 -1.64 117.98 117.27 2z8y s PHE 324 Ca 0.57 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 2z8y s PHE 324 Cb -0.13 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 2z8y s PHE 324 CO 0.55 -0.30 0.00 0.41 -1.46 0.00 0.00 175.22 174.41 2z8y n GLY 325 N 4.30 1.19 0.33 13.12 0.00 -0.65 -4.43 105.19 119.05 2z8y n GLY 325 Ca -0.24 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.15 1.61 0.13 -1.84 -1.78 132.00 129.97 2z8y h PRO 326 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2z8y h PRO 326 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2z8y h PRO 326 CO 0.00 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 177.65 2z8y h ALA 327 N 1.76 1.54 -0.01 -0.56 0.00 -1.84 -1.77 119.26 118.37 2z8y h ALA 327 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 327 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z8y h ALA 327 CO -0.00 0.33 -0.22 1.19 0.00 0.00 0.00 179.25 180.55 2z8y n PHE 328 N -4.29 0.00 -0.27 0.00 3.72 -0.67 -3.97 117.46 111.98 2z8y n PHE 328 Ca -0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2z8y n PHE 328 Cb 0.26 -0.05 0.05 0.00 -0.94 0.00 0.00 39.48 38.80 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 2.27 1.15 -0.14 -1.08 4.81 -1.35 -2.47 114.58 117.77 2z8y h GLU 329 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2z8y h GLU 329 Cb 0.64 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2z8y h GLU 329 CO 0.00 0.97 0.00 0.41 -0.73 0.00 0.00 179.01 179.66 2z8y n GLY 330 N -0.77 -0.33 3.77 1.92 0.00 -1.24 -4.86 105.19 103.69 2z8y n GLY 330 Ca 0.06 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2z8y n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z8y s GLU 331 N -1.81 3.84 0.07 1.61 2.12 -0.93 -4.91 118.70 118.69 2z8y s GLU 331 Ca 0.10 2.49 0.07 0.00 0.36 0.00 0.00 54.97 57.98 2z8y s GLU 331 Cb 0.05 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 2z8y s GLU 331 CO 0.07 -0.72 -0.13 0.45 -0.54 0.00 0.00 175.26 174.40 2z8y s SER 332 N -0.36 4.20 -0.32 -1.70 0.15 -1.26 -4.98 113.70 109.43 2z8y s SER 332 Ca 0.58 -0.38 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 2z8y s SER 332 Cb -0.45 -0.78 0.07 0.00 -1.71 0.00 0.00 66.02 63.15 2z8y s SER 332 CO 0.59 0.22 0.03 -0.63 1.20 0.00 0.00 173.24 174.65 2z8y s ILE 333 N -1.08 2.87 0.16 6.45 1.01 -1.26 -5.08 121.20 124.27 2z8y s ILE 333 Ca 0.18 -1.66 -0.34 0.00 0.00 0.00 0.00 60.65 58.83 2z8y s ILE 333 Cb -0.11 -2.77 -0.14 0.00 0.01 0.00 0.00 42.46 39.44 2z8y s ILE 333 CO 0.10 -0.27 1.48 0.54 0.00 0.00 0.00 174.94 176.78 2z8y n ARG 334 N 4.55 1.88 -0.25 2.79 1.74 -1.26 -4.80 116.66 121.31 2z8y n ARG 334 Ca -0.09 0.68 0.17 0.00 -0.77 0.00 0.00 57.85 57.84 2z8y n ARG 334 Cb 0.43 -2.39 0.32 0.00 -1.02 0.00 0.00 32.46 29.80 2z8y n ARG 334 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2z8y n LYS 335 N 2.92 -0.05 0.00 5.56 5.02 -1.26 0.15 118.16 130.50 2z8y n LYS 335 Ca 0.16 1.09 0.10 0.00 -2.02 0.00 0.00 58.31 57.64 2z8y n LYS 335 Cb 0.27 -1.82 0.60 0.00 -0.02 0.00 0.00 35.03 34.06 2z8y n LYS 335 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 336 N -1.30 -0.64 0.00 0.72 0.00 -1.26 -2.96 105.19 99.76 2z8y n GLY 336 Ca 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2z8y n GLY 336 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z8y n ASP 337 N -1.01 0.29 -4.66 1.61 8.00 0.41 -5.02 116.55 116.18 2z8y n ASP 337 Ca 0.15 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 2z8y n ASP 337 Cb 0.07 1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.15 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 -1.28 4.13 0.02 -1.24 1.75 -1.00 0.22 119.30 121.90 2z8y s MET 338 Ca 0.01 2.14 -0.12 0.00 -1.25 0.00 0.00 55.69 56.47 2z8y s MET 338 Cb 0.02 -4.00 -0.33 0.00 2.84 0.00 0.00 34.83 33.37 2z8y s MET 338 CO 0.11 -0.90 0.96 -0.92 -0.65 0.00 0.00 175.02 173.61 2z8y h TYR 339 N 9.72 0.80 -3.26 4.11 5.03 -0.70 -3.35 116.97 129.31 2z8y h TYR 339 Ca -0.39 -0.58 -0.04 0.00 2.58 0.00 0.00 58.73 60.30 2z8y h TYR 339 Cb 1.18 -0.03 -0.12 0.00 1.55 0.00 0.00 36.73 39.30 2z8y h TYR 339 CO 0.89 1.51 0.03 0.54 -1.32 0.00 0.00 178.16 179.81 2z8y s VAL 340 N -2.61 0.04 -0.01 1.81 0.11 -1.20 -0.51 120.40 118.04 2z8y s VAL 340 Ca -0.09 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 2z8y s VAL 340 Cb 0.05 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2z8y s VAL 340 CO 0.91 -0.19 0.01 -0.70 -3.33 0.00 0.00 175.10 171.80 2z8y s GLU 341 N -3.80 0.04 0.02 1.54 2.12 -1.19 -1.85 118.70 115.57 2z8y s GLU 341 Ca 0.04 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.45 2z8y s GLU 341 Cb 0.00 -0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.23 2z8y s GLU 341 CO -0.10 -0.06 -0.08 0.00 -0.54 0.00 0.00 175.26 174.48 2z8y s MET 342 N 0.44 0.56 3.40 4.30 0.23 -0.14 -1.87 119.30 126.22 2z8y s MET 342 Ca -0.04 -0.46 0.00 0.00 -1.03 0.00 0.00 55.69 54.16 2z8y s MET 342 Cb -0.06 -0.48 0.00 0.00 -1.53 0.00 0.00 34.83 32.76 2z8y s MET 342 CO -0.01 0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.51 2z8y n GLY 343 N 2.33 -0.11 3.50 3.16 0.00 -1.24 -1.23 105.19 111.61 2z8y n GLY 343 Ca -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.20 0.00 -0.02 0.00 -0.34 -1.03 105.19 104.00 2z8y n GLY 344 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.20 0.00 0.04 1.61 3.02 -1.26 -4.93 115.26 113.54 2z8y n ASN 345 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2z8y n ASN 345 Cb 0.10 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.14 2z8y n ASN 345 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z8y h ARG 346 N 4.67 0.11 -3.68 3.52 -0.00 -1.46 -3.48 114.38 114.06 2z8y h ARG 346 Ca 0.00 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.98 59.21 2z8y h ARG 346 Cb 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 29.97 29.91 2z8y h ARG 346 CO 0.00 0.93 -0.24 0.95 0.00 0.00 0.00 179.97 181.61 2z8y s THR 347 N -2.64 0.08 0.22 2.04 -4.23 -1.20 -4.93 115.64 104.98 2z8y s THR 347 Ca -0.05 -1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 2z8y s THR 347 Cb 0.08 -1.52 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 2z8y s THR 347 CO 0.84 -0.38 1.08 -2.84 -0.54 0.00 0.00 174.62 172.78 2z8y s PRO 348 N -3.89 4.64 -0.02 3.99 0.02 -1.26 -3.60 135.00 134.88 2z8y s PRO 348 Ca 0.10 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 2z8y s PRO 348 Cb 0.03 -3.25 0.03 0.00 0.02 0.00 0.00 34.50 31.33 2z8y s PRO 348 CO -0.06 0.17 0.35 0.00 -0.33 0.00 0.00 177.00 177.13 2z8y s ALA 349 N -0.66 -0.89 0.07 -1.55 0.00 -1.26 -1.28 121.76 116.19 2z8y s ALA 349 Ca 0.47 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 2z8y s ALA 349 Cb -0.30 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2z8y s ALA 349 CO 0.37 -0.27 0.13 -0.59 0.00 0.00 0.00 175.76 175.40 2z8y s PHE 350 N -1.28 0.23 0.23 0.00 -0.12 0.48 -4.27 117.98 113.25 2z8y s PHE 350 Ca -0.13 -0.67 0.12 0.00 -0.05 0.00 0.00 56.93 56.20 2z8y s PHE 350 Cb -0.05 -0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.16 2z8y s PHE 350 CO 0.05 -0.48 -0.22 -1.83 -0.05 0.00 0.00 175.22 172.69 2z8y s GLU 351 N -3.68 1.59 -0.28 1.99 -1.05 -0.41 -0.11 118.70 116.75 2z8y s GLU 351 Ca 0.04 -1.64 -0.16 0.00 -0.15 0.00 0.00 54.97 53.06 2z8y s GLU 351 Cb 0.05 -1.80 0.10 0.00 -0.44 0.00 0.00 34.13 32.04 2z8y s GLU 351 CO -0.10 0.37 0.79 -1.17 0.95 0.00 0.00 175.26 176.10 2z8y s LEU 352 N -3.06 -0.78 -0.12 1.83 2.96 0.94 -4.65 118.68 115.80 2z8y s LEU 352 Ca 0.25 1.26 -0.05 0.00 -0.22 0.00 0.00 54.13 55.37 2z8y s LEU 352 Cb -0.07 2.16 -0.04 0.00 0.50 0.00 0.00 46.19 48.75 2z8y s LEU 352 CO 0.12 -0.20 0.06 -0.69 -1.32 0.00 0.00 176.35 174.32 2z8y s VAL 353 N 1.48 4.79 0.00 1.68 1.01 -1.26 -0.70 120.40 127.41 2z8y s VAL 353 Ca -0.09 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2z8y s VAL 353 Cb -0.05 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2z8y s VAL 353 CO -0.18 0.57 0.15 0.00 0.00 0.00 0.00 175.10 175.64 2z8y s ARG 354 N -0.55 0.50 0.21 2.72 1.04 -0.70 -4.88 118.95 117.30 2z8y s ARG 354 Ca 0.10 -0.40 -0.29 0.00 -1.04 0.00 0.00 55.73 54.10 2z8y s ARG 354 Cb -0.12 0.21 -0.08 0.00 -2.04 0.00 0.00 34.95 32.92 2z8y s ARG 354 CO 0.02 -0.12 0.91 0.99 -0.04 0.00 0.00 175.30 177.06 2z8y s THR 355 N -1.42 4.19 0.28 4.99 2.01 -1.26 -0.79 115.64 123.64 2z8y s THR 355 Ca -0.15 2.01 0.04 0.00 0.31 0.00 0.00 61.69 63.91 2z8y s THR 355 Cb -0.07 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.09 2z8y s THR 355 CO 0.02 0.48 0.02 0.68 -0.69 0.00 0.00 174.62 175.12 2z8y s VAL 356 N -0.99 1.14 0.33 3.82 -7.23 -0.47 -4.86 120.40 112.13 2z8y s VAL 356 Ca 0.41 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 2z8y s VAL 356 Cb -0.25 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 2z8y s VAL 356 CO 0.31 -0.17 0.84 -0.94 -0.31 0.00 0.00 175.10 174.82 2z8y s SER 357 N -3.40 7.01 0.27 4.85 1.04 -1.26 -4.62 113.70 117.60 2z8y s SER 357 Ca 0.33 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.31 2z8y s SER 357 Cb 0.07 -2.47 0.59 0.00 0.10 0.00 0.00 66.02 64.30 2z8y s SER 357 CO 0.12 -0.16 1.77 -0.08 0.98 0.00 0.00 173.24 175.87 2z8y h GLU 358 N 2.65 0.64 0.00 4.02 4.81 -1.96 0.94 114.58 125.69 2z8y h GLU 358 Ca -0.48 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2z8y h GLU 358 Cb 1.18 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2z8y h GLU 358 CO 0.64 0.43 -0.02 0.66 -0.73 0.00 0.00 179.01 179.99 2z8y h SER 359 N 0.66 0.00 0.86 1.04 4.64 -2.05 -3.00 113.55 115.70 2z8y h SER 359 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2z8y h SER 359 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2z8y h SER 359 CO -0.37 0.02 -0.01 -0.62 -0.87 0.00 0.00 176.83 174.98 2z8y n GLU 360 N -3.75 0.14 -4.67 4.77 -0.58 0.33 -4.92 120.64 111.94 2z8y n GLU 360 Ca -0.03 -0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.48 2z8y n GLU 360 Cb 0.11 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.33 2z8y n GLU 360 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2z8y s ILE 361 N -2.86 1.22 -0.16 -3.67 2.07 -1.14 -4.93 121.20 111.73 2z8y s ILE 361 Ca 0.19 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.69 2z8y s ILE 361 Cb 0.19 -1.03 -0.01 0.00 0.13 0.00 0.00 42.46 41.74 2z8y s ILE 361 CO 0.51 0.30 -0.09 -0.89 -1.91 0.00 0.00 174.94 172.87 2z8y s THR 362 N -0.43 3.31 0.28 4.00 2.01 -1.26 -5.00 115.64 118.56 2z8y s THR 362 Ca 0.06 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2z8y s THR 362 Cb -0.06 -2.44 -0.12 0.00 0.01 0.00 0.00 72.50 69.89 2z8y s THR 362 CO -0.00 0.49 1.52 -0.67 -0.69 0.00 0.00 174.62 175.27 2z8y n ASP 363 N 3.92 3.49 0.00 3.53 2.03 -1.26 -2.39 116.55 125.88 2z8y n ASP 363 Ca -0.18 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.28 2z8y n ASP 363 Cb 0.52 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 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 2.03 0.74 3.68 0.27 0.00 -0.54 -4.95 105.19 106.41 2z8y n GLY 364 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 4.19 -0.02 1.61 2.20 -1.00 -4.85 119.74 121.50 2z8y s LYS 365 Ca 0.00 2.32 0.05 0.00 -0.36 0.00 0.00 55.97 57.98 2z8y s LYS 365 Cb 0.00 -3.72 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2z8y s LYS 365 CO 0.00 -0.77 -0.18 0.42 -0.36 0.00 0.00 175.35 174.46 2z8y s ILE 366 N 3.06 1.41 -0.05 5.43 1.01 -1.26 -0.08 121.20 130.72 2z8y s ILE 366 Ca 0.75 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 60.54 2z8y s ILE 366 Cb -0.38 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 40.93 2z8y s ILE 366 CO 0.32 0.40 0.23 -1.83 0.00 0.00 0.00 174.94 174.06 2z8y s GLU 367 N -0.39 0.42 -0.25 2.79 -1.05 0.02 -4.97 118.70 115.26 2z8y s GLU 367 Ca 0.06 0.04 -0.11 0.00 -0.15 0.00 0.00 54.97 54.81 2z8y s GLU 367 Cb -0.07 0.19 -0.05 0.00 -0.44 0.00 0.00 34.13 33.76 2z8y s GLU 367 CO -0.01 -0.09 0.20 0.08 0.95 0.00 0.00 175.26 176.39 2z8y s VAL 368 N -0.57 5.33 -0.28 1.83 1.01 -1.26 -0.58 120.40 125.88 2z8y s VAL 368 Ca -0.07 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2z8y s VAL 368 Cb -0.04 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.86 2z8y s VAL 368 CO 0.01 0.31 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 2z8y s ILE 369 N 1.30 2.70 0.00 2.22 -1.09 -0.69 -4.97 121.20 120.67 2z8y s ILE 369 Ca 0.09 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.06 2z8y s ILE 369 Cb -0.14 -2.55 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 2z8y s ILE 369 CO 0.07 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 2z8y n GLY 370 N 4.56 0.27 3.77 6.18 0.00 -1.26 -0.39 105.19 118.32 2z8y n GLY 370 Ca -0.14 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.20 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 -0.30 4.38 0.54 1.61 0.04 -1.26 -4.87 135.00 135.15 2z8y s PRO 371 Ca 0.00 1.59 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 2z8y s PRO 371 Cb 0.00 -2.81 0.12 0.00 0.04 0.00 0.00 34.50 31.85 2z8y s PRO 371 CO 0.00 0.04 0.74 -3.47 0.04 0.00 0.00 177.00 174.35 2z8y n ASP 372 N 0.47 0.59 0.09 6.66 -0.08 -1.26 -4.80 116.55 118.22 2z8y n ASP 372 Ca 0.02 -1.59 -0.06 0.00 -1.51 0.00 0.00 54.79 51.65 2z8y n ASP 372 Cb 0.48 -0.52 0.07 0.00 2.34 0.00 0.00 41.12 43.49 2z8y n ASP 372 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2z8y h ILE 373 N -0.89 1.46 -0.01 5.18 6.09 -1.95 -1.83 117.51 125.55 2z8y h ILE 373 Ca -0.24 -2.34 0.00 0.00 -1.37 0.00 0.00 64.86 60.91 2z8y h ILE 373 Cb 0.80 2.26 0.00 0.00 0.47 0.00 0.00 36.82 40.35 2z8y h ILE 373 CO 0.22 0.68 0.00 -0.90 -3.07 0.00 0.00 178.15 175.08 2z8y n ASP 374 N -3.75 0.08 -0.46 2.19 5.75 -1.26 -3.67 116.55 115.43 2z8y n ASP 374 Ca -0.02 -2.00 0.07 0.00 -0.01 0.00 0.00 54.79 52.83 2z8y n ASP 374 Cb 0.71 -0.02 0.19 0.00 -1.03 0.00 0.00 41.12 40.97 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 -0.46 1.51 -4.08 0.11 6.02 -0.69 -5.05 117.38 114.75 2z8y n GLN 375 Ca 0.00 -3.10 -0.08 0.00 -0.01 0.00 0.00 57.00 53.81 2z8y n GLN 375 Cb 0.01 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 29.58 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 -3.14 0.28 0.03 5.09 -4.36 -1.24 -4.86 121.20 113.01 2z8y s ILE 376 Ca 0.36 -1.67 -0.25 0.00 -0.26 0.00 0.00 60.65 58.83 2z8y s ILE 376 Cb 0.35 -1.33 -0.05 0.00 1.25 0.00 0.00 42.46 42.68 2z8y s ILE 376 CO -0.04 -0.89 0.78 -2.16 0.24 0.00 0.00 174.94 172.87 2z8y s PRO 377 N -3.47 4.50 -0.06 0.37 0.04 -1.26 -4.95 135.00 130.16 2z8y s PRO 377 Ca 0.04 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 61.88 2z8y s PRO 377 Cb 0.04 -3.38 -0.14 0.00 0.04 0.00 0.00 34.50 31.07 2z8y s PRO 377 CO -0.08 0.24 0.80 -1.91 0.04 0.00 0.00 177.00 176.09 2z8y n GLU 378 N 2.97 0.00 0.00 4.56 2.13 -1.26 -1.27 120.64 127.77 2z8y n GLU 378 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2z8y n GLU 378 Cb 0.50 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 31.19 2z8y n GLU 378 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z8y n GLY 379 N 1.33 3.13 3.52 8.31 0.00 0.34 -5.04 105.19 116.77 2z8y n GLY 379 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.71 0.16 0.04 1.61 1.04 -0.39 -4.77 113.70 110.67 2z8y s SER 380 Ca 0.00 0.54 0.06 0.00 0.48 0.00 0.00 55.95 57.03 2z8y s SER 380 Cb 0.00 -0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 2z8y s SER 380 CO 0.00 -4.58 -0.16 -1.59 0.98 0.00 0.00 173.24 167.89 2z8y s LYS 381 N -5.46 1.11 0.02 4.02 -2.85 -1.26 -3.20 119.74 112.12 2z8y s LYS 381 Ca 0.72 -0.81 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 2z8y s LYS 381 Cb -0.08 -1.15 -0.01 0.00 -2.06 0.00 0.00 37.83 34.52 2z8y s LYS 381 CO 0.56 0.29 -0.05 -0.51 0.10 0.00 0.00 175.35 175.74 2z8y s LEU 382 N -1.12 2.15 0.51 2.77 1.02 -0.78 -4.96 118.68 118.27 2z8y s LEU 382 Ca 0.04 -0.34 -0.18 0.00 0.02 0.00 0.00 54.13 53.67 2z8y s LEU 382 Cb -0.08 -0.13 -0.08 0.00 0.02 0.00 0.00 46.19 45.93 2z8y s LEU 382 CO 0.01 -0.12 1.01 -2.16 0.02 0.00 0.00 176.35 175.12 2z8y s PRO 383 N -0.94 3.80 -0.09 1.29 0.04 -1.26 -3.97 135.00 133.87 2z8y s PRO 383 Ca -0.06 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.08 2z8y s PRO 383 Cb -0.06 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2z8y s PRO 383 CO -0.00 -0.41 0.23 -1.17 0.04 0.00 0.00 177.00 175.69 2z8y s LEU 384 N -3.82 0.94 -0.10 -3.56 2.96 -0.41 -4.31 118.68 110.39 2z8y s LEU 384 Ca 0.63 0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 55.02 2z8y s LEU 384 Cb -0.13 0.77 0.02 0.00 0.50 0.00 0.00 46.19 47.35 2z8y s LEU 384 CO 0.26 -0.10 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.29 2z8y s GLY 385 N 0.42 0.72 -0.38 7.98 0.00 0.07 -0.39 107.32 115.74 2z8y s GLY 385 Ca -0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 44.72 44.19 2z8y s GLY 385 CO -0.02 0.82 0.21 -0.42 0.00 0.00 0.00 173.10 173.69 2z8y s ILE 386 N 1.65 4.45 -0.25 0.90 1.01 0.84 -0.51 121.20 129.30 2z8y s ILE 386 Ca 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 2z8y s ILE 386 Cb -0.13 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2z8y s ILE 386 CO -0.06 -0.28 -0.02 -0.22 0.00 0.00 0.00 174.94 174.35 2z8y s LEU 387 N 1.52 3.24 -0.31 2.97 2.96 -0.63 -0.04 118.68 128.39 2z8y s LEU 387 Ca 0.02 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 2z8y s LEU 387 Cb -0.20 -1.73 0.07 0.00 0.50 0.00 0.00 46.19 44.83 2z8y s LEU 387 CO 0.06 -0.11 0.02 -0.69 -1.32 0.00 0.00 176.35 174.30 2z8y s VAL 388 N 1.41 2.74 -0.18 1.68 1.01 0.12 -0.54 120.40 126.65 2z8y s VAL 388 Ca 0.02 -1.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.11 2z8y s VAL 388 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2z8y s VAL 388 CO -0.03 -0.26 0.55 -1.81 0.00 0.00 0.00 175.10 173.55 2z8y s ASP 389 N 1.26 6.64 -0.10 3.32 1.01 0.79 -1.72 116.67 127.87 2z8y s ASP 389 Ca -0.01 0.76 0.02 0.00 0.71 0.00 0.00 52.55 54.03 2z8y s ASP 389 Cb -0.20 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 2z8y s ASP 389 CO -0.04 -0.17 -0.17 -0.63 0.21 0.00 0.00 175.17 174.38 2z8y s ILE 390 N 1.47 2.70 0.06 0.77 -1.09 0.03 -0.99 121.20 124.15 2z8y s ILE 390 Ca 0.26 -0.81 0.07 0.00 -2.23 0.00 0.00 60.65 57.95 2z8y s ILE 390 Cb -0.16 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.62 2z8y s ILE 390 CO 0.10 0.55 -0.20 -0.47 -1.23 0.00 0.00 174.94 173.69 2z8y s TYR 391 N 0.08 1.77 0.00 3.97 5.04 0.09 -1.37 117.35 126.93 2z8y s TYR 391 Ca -0.07 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 2z8y s TYR 391 Cb -0.15 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.12 2z8y s TYR 391 CO 0.05 0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.79 2z8y n GLY 392 N 1.65 1.00 0.28 8.97 0.00 -1.25 0.26 105.19 116.11 2z8y n GLY 392 Ca -0.18 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.34 2z8y n GLY 392 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z8y h ARG 393 N 0.00 0.00 -0.20 1.61 0.11 -1.77 -1.42 114.38 112.71 2z8y h ARG 393 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z8y h ARG 393 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2z8y h ARG 393 CO 0.00 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.70 2z8y n LYS 394 N -2.97 2.57 -2.54 0.08 5.02 0.13 -5.01 118.16 115.44 2z8y n LYS 394 Ca -0.01 -2.70 -0.41 0.00 -2.02 0.00 0.00 58.31 53.17 2z8y n LYS 394 Cb 0.21 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.68 4.56 0.03 1.97 1.75 -0.54 -4.70 119.30 119.69 2z8y s MET 395 Ca 0.38 1.66 0.01 0.00 -1.25 0.00 0.00 55.69 56.49 2z8y s MET 395 Cb 0.31 -3.33 -0.02 0.00 2.84 0.00 0.00 34.83 34.62 2z8y s MET 395 CO 0.08 -0.02 -0.05 -0.65 -0.65 0.00 0.00 175.02 173.73 2z8y s GLN 396 N 0.26 0.40 0.30 4.11 -0.21 -1.26 -4.93 119.66 118.32 2z8y s GLN 396 Ca 0.52 -0.65 0.02 0.00 0.02 0.00 0.00 55.36 55.27 2z8y s GLN 396 Cb -0.28 -0.08 0.74 0.00 1.00 0.00 0.00 33.01 34.39 2z8y s GLN 396 CO 0.32 -0.00 1.61 0.00 -2.12 0.00 0.00 175.29 175.09 2z8y h ALA 397 N 4.64 1.23 -0.10 6.09 0.00 -2.01 0.51 119.26 129.62 2z8y h ALA 397 Ca -0.33 0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 397 Cb 1.21 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2z8y h ALA 397 CO 0.41 -0.54 0.11 -0.44 0.00 0.00 0.00 179.25 178.79 2z8y h ASP 398 N 0.10 0.00 0.98 0.00 3.32 -2.00 -1.47 116.42 117.34 2z8y h ASP 398 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2z8y h ASP 398 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2z8y h ASP 398 CO -0.78 0.00 -0.08 0.49 -1.72 0.00 0.00 179.24 177.15 2z8y n PHE 399 N -3.84 0.10 -0.01 4.55 3.72 0.17 -4.12 117.46 118.03 2z8y n PHE 399 Ca -0.00 0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 2z8y n PHE 399 Cb 0.22 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.19 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 0.15 0.00 -1.08 5.08 -1.25 -0.66 114.58 116.83 2z8y h GLU 400 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2z8y h GLU 400 Cb 0.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2z8y h GLU 400 CO 0.00 0.13 -0.33 0.78 -1.00 0.00 0.00 179.01 178.58 2z8y h GLY 401 N 0.13 0.00 0.59 -3.84 0.00 -1.77 -0.63 103.07 97.55 2z8y h GLY 401 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2z8y h GLY 401 CO -0.01 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 174.39 2z8y h VAL 402 N 0.00 1.04 -1.00 4.60 2.07 -1.67 -0.37 116.25 120.92 2z8y h VAL 402 Ca -0.00 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.74 2z8y h VAL 402 Cb 0.83 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2z8y h VAL 402 CO 0.04 0.20 0.65 -0.07 0.02 0.00 0.00 177.57 178.41 2z8y h LEU 403 N -0.58 1.04 -0.49 2.57 3.38 -0.81 -3.13 115.31 117.28 2z8y h LEU 403 Ca -0.02 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2z8y h LEU 403 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z8y h LEU 403 CO 0.03 0.66 -0.23 -0.08 0.09 0.00 0.00 178.44 178.91 2z8y h GLU 404 N 1.18 0.99 -0.24 1.13 4.81 -0.96 -1.46 114.58 120.03 2z8y h GLU 404 Ca 0.43 -0.43 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2z8y h GLU 404 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2z8y h GLU 404 CO -0.17 1.11 0.29 -0.09 -0.73 0.00 0.00 179.01 179.41 2z8y h ARG 405 N 0.85 0.00 0.00 1.92 2.43 -1.00 -2.03 114.38 116.55 2z8y h ARG 405 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2z8y h ARG 405 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2z8y h ARG 405 CO 0.07 0.00 -0.03 0.54 -1.51 0.00 0.00 179.97 179.04 2z8y n ARG 406 N -3.67 0.25 -0.09 0.20 5.12 -0.55 -3.87 116.66 114.06 2z8y n ARG 406 Ca 0.03 0.20 -0.09 0.00 -1.93 0.00 0.00 57.85 56.06 2z8y n ARG 406 Cb 0.42 -1.79 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 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 1.12 -0.94 0.55 2.04 -1.41 0.54 117.51 119.40 2z8y h ILE 407 Ca 0.00 -0.29 0.11 0.00 1.00 0.00 0.00 64.86 65.68 2z8y h ILE 407 Cb 0.73 0.76 -0.13 0.00 -0.74 0.00 0.00 36.82 37.44 2z8y h ILE 407 CO 0.00 0.12 -0.48 1.57 0.00 0.00 0.00 178.15 179.36 2z8y n HIS 408 N -4.83 -0.24 0.33 1.37 -0.00 -1.25 -1.63 115.22 108.97 2z8y n HIS 408 Ca -0.02 1.17 -0.15 0.00 0.46 0.00 0.00 57.72 59.19 2z8y n HIS 408 Cb 0.06 -0.69 -0.07 0.00 -0.12 0.00 0.00 29.99 29.17 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 -0.73 -1.15 0.26 3.32 -1.57 -2.33 116.42 114.22 2z8y h ASP 409 Ca 0.22 -0.01 0.33 0.00 0.02 0.00 0.00 57.03 57.59 2z8y h ASP 409 Cb 0.46 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 40.09 2z8y h ASP 409 CO -0.91 -0.37 0.74 -0.26 -1.72 0.00 0.00 179.24 176.73 2z8y h PHE 410 N -1.13 0.59 0.15 4.55 0.04 -0.69 0.44 116.94 120.88 2z8y h PHE 410 Ca -0.09 0.02 -0.24 0.00 2.80 0.00 0.00 57.97 60.47 2z8y h PHE 410 Cb 0.70 -0.16 0.02 0.00 2.20 0.00 0.00 35.95 38.70 2z8y h PHE 410 CO 0.00 -0.05 -1.09 0.82 -0.60 0.00 0.00 178.31 177.40 2z8y h ILE 411 N 0.26 1.34 -0.19 -0.55 2.04 -1.29 -3.34 117.51 115.78 2z8y h ILE 411 Ca 0.68 -2.53 0.02 0.00 1.00 0.00 0.00 64.86 64.03 2z8y h ILE 411 Cb 1.94 3.04 -0.01 0.00 -0.74 0.00 0.00 36.82 41.05 2z8y h ILE 411 CO -0.34 0.73 0.13 0.78 0.00 0.00 0.00 178.15 179.45 2z8y h ASN 412 N -0.27 0.17 -0.19 1.72 2.35 -0.35 0.36 115.58 119.37 2z8y h ASN 412 Ca -0.21 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2z8y h ASN 412 Cb 1.76 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 2z8y h ASN 412 CO 0.15 0.12 0.28 1.88 -1.65 0.00 0.00 177.43 178.21 2z8y h TYR 413 N 0.20 0.00 -2.71 1.19 -1.99 -1.54 -3.25 116.97 108.87 2z8y h TYR 413 Ca 0.08 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.29 2z8y h TYR 413 Cb 0.06 0.00 0.05 0.00 2.00 0.00 0.00 36.73 38.85 2z8y h TYR 413 CO -0.00 0.00 0.97 0.20 -0.00 0.00 0.00 178.16 179.33 2z8y s GLY 414 N -3.93 1.33 -0.19 3.88 0.00 0.11 -1.63 107.32 106.90 2z8y s GLY 414 Ca -0.04 1.51 -0.29 0.00 0.00 0.00 0.00 44.72 45.90 2z8y s GLY 414 CO 0.47 2.81 1.25 1.85 0.00 0.00 0.00 173.10 179.48 2z8y s GLU 415 N 1.23 4.19 0.00 2.90 2.12 -0.65 -1.92 118.70 126.57 2z8y s GLU 415 Ca 0.73 1.58 0.00 0.00 0.36 0.00 0.00 54.97 57.64 2z8y s GLU 415 Cb -0.48 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.14 2z8y s GLU 415 CO 0.32 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 2z8y n GLY 416 N 3.70 1.47 3.76 -1.50 0.00 -1.26 -4.63 105.19 106.73 2z8y n GLY 416 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 3.99 0.02 0.99 1.43 -0.81 -1.42 118.68 122.88 2z8y s LEU 417 Ca 0.00 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2z8y s LEU 417 Cb 0.00 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2z8y s LEU 417 CO 0.00 0.35 -0.02 0.86 0.23 0.00 0.00 176.35 177.77 2z8y s TRP 418 N -0.71 0.21 -0.19 0.29 -0.00 -0.24 -4.54 118.94 113.76 2z8y s TRP 418 Ca 0.12 -0.40 -0.14 0.00 -0.00 0.00 0.00 56.10 55.68 2z8y s TRP 418 Cb -0.12 -0.15 0.05 0.00 -0.00 0.00 0.00 33.47 33.26 2z8y s TRP 418 CO 0.03 -0.14 0.48 -1.58 -0.00 0.00 0.00 176.95 175.74 2z8y s HIS 419 N -1.10 -0.61 0.19 5.86 5.65 -1.26 -1.44 115.29 122.58 2z8y s HIS 419 Ca -0.12 1.39 0.02 0.00 0.25 0.00 0.00 55.06 56.60 2z8y s HIS 419 Cb -0.08 0.26 -0.05 0.00 -1.18 0.00 0.00 32.58 31.54 2z8y s HIS 419 CO -0.01 -0.32 0.02 -0.08 -0.65 0.00 0.00 174.74 173.70 2z8y s THR 420 N 0.80 0.68 0.01 0.89 -1.32 0.82 -4.90 115.64 112.61 2z8y s THR 420 Ca -0.04 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.45 2z8y s THR 420 Cb -0.05 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 2z8y s THR 420 CO -0.06 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.57 2z8y n GLY 421 N -0.29 -1.98 3.28 6.08 0.00 -1.26 -1.50 105.19 109.53 2z8y n GLY 421 Ca -0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.15 1.01 8.00 1.61 0.00 -1.24 -4.81 119.66 124.08 2z8y s GLN 422 Ca 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 55.36 54.35 2z8y s GLN 422 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 33.01 33.39 2z8y s GLN 422 CO 0.00 -0.36 0.00 0.54 0.00 0.00 0.00 175.29 175.47 2z8y n ARG 423 N -0.15 0.00 -0.47 9.60 1.74 -1.26 -1.29 116.66 124.83 2z8y n ARG 423 Ca -0.12 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.04 2z8y n ARG 423 Cb 0.63 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.35 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 7.47 4.11 -2.41 0.55 2.04 -1.26 -1.29 115.26 124.47 2z8y n ASN 424 Ca 0.00 -2.50 -0.29 0.00 -0.44 0.00 0.00 54.58 51.35 2z8y n ASN 424 Cb 0.00 -0.49 0.02 0.00 -2.53 0.00 0.00 39.78 36.79 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 0.53 2.78 -3.13 1.53 5.41 -0.41 -4.59 119.36 121.47 2z8y n ILE 425 Ca 0.21 -4.38 -0.20 0.00 1.00 0.00 0.00 62.75 59.38 2z8y n ILE 425 Cb 0.78 -1.21 0.06 0.00 -0.71 0.00 0.00 39.64 38.56 2z8y n ILE 425 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2z8y n ASN 426 N -0.61 2.13 -3.39 4.38 2.04 -1.21 -3.68 115.26 114.93 2z8y n ASN 426 Ca 0.46 -2.54 0.02 0.00 -0.44 0.00 0.00 54.58 52.07 2z8y n ASN 426 Cb 0.67 -0.38 -0.03 0.00 -2.53 0.00 0.00 39.78 37.52 2z8y n ASN 426 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 2z8y s TRP 427 N -2.54 -1.32 0.09 -2.53 -0.00 -0.56 -1.20 118.94 110.87 2z8y s TRP 427 Ca 0.56 1.85 0.08 0.00 -0.00 0.00 0.00 56.10 58.59 2z8y s TRP 427 Cb -0.04 0.63 -0.04 0.00 -0.00 0.00 0.00 33.47 34.02 2z8y s TRP 427 CO 0.36 -0.69 -0.15 -0.51 -0.00 0.00 0.00 176.95 175.95 2z8y s LEU 428 N 2.84 2.79 0.02 5.86 1.02 -0.36 -0.13 118.68 130.72 2z8y s LEU 428 Ca 0.05 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.76 2z8y s LEU 428 Cb -0.12 -1.63 -0.02 0.00 0.02 0.00 0.00 46.19 44.44 2z8y s LEU 428 CO -0.19 0.21 -0.04 -0.13 0.02 0.00 0.00 176.35 176.21 2z8y s ARG 429 N -1.92 0.36 -0.02 1.70 0.52 -0.52 -0.97 118.95 118.10 2z8y s ARG 429 Ca 0.18 -0.56 0.05 0.00 -0.52 0.00 0.00 55.73 54.88 2z8y s ARG 429 Cb -0.11 -0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.27 2z8y s ARG 429 CO 0.10 0.00 -0.16 0.08 0.02 0.00 0.00 175.30 175.34 2z8y s VAL 430 N -1.16 1.29 0.14 3.52 1.01 -0.77 -1.07 120.40 123.36 2z8y s VAL 430 Ca -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2z8y s VAL 430 Cb -0.08 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 2z8y s VAL 430 CO -0.00 0.37 0.38 -0.94 0.00 0.00 0.00 175.10 174.90 2z8y s SER 431 N -0.27 6.49 0.32 3.32 1.04 -0.51 -0.04 113.70 124.05 2z8y s SER 431 Ca 0.04 0.59 0.10 0.00 0.48 0.00 0.00 55.95 57.15 2z8y s SER 431 Cb -0.07 -2.09 0.91 0.00 0.10 0.00 0.00 66.02 64.87 2z8y s SER 431 CO -0.00 0.05 1.70 0.11 0.98 0.00 0.00 173.24 176.08 2z8y h LYS 432 N 2.80 0.43 -0.01 4.02 1.57 -0.51 -0.47 116.57 124.41 2z8y h LYS 432 Ca -0.46 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 2z8y h LYS 432 Cb 1.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2z8y h LYS 432 CO 0.73 0.29 -0.81 0.22 -0.57 0.00 0.00 179.45 179.30 2z8y h ASP 433 N 0.44 0.16 -0.86 0.86 3.58 -1.93 -0.19 116.42 118.48 2z8y h ASP 433 Ca 0.65 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.98 2z8y h ASP 433 Cb 1.33 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 42.29 2z8y h ASP 433 CO -0.54 0.90 0.53 0.00 -2.88 0.00 0.00 179.24 177.25 2z8y h ALA 434 N 1.09 1.09 -0.42 -0.78 0.00 -1.40 -1.64 119.26 117.20 2z8y h ALA 434 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 434 Cb 1.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2z8y h ALA 434 CO 0.12 0.54 0.21 0.28 0.00 0.00 0.00 179.25 180.40 2z8y h VAL 435 N 1.17 1.17 -0.45 0.00 2.07 -0.83 -1.15 116.25 118.24 2z8y h VAL 435 Ca 0.31 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2z8y h VAL 435 Cb -0.07 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2z8y h VAL 435 CO -0.06 0.19 -0.08 0.00 0.02 0.00 0.00 177.57 177.64 2z8y h ALA 436 N 1.06 1.03 0.00 1.67 0.00 -0.97 -1.68 119.26 120.36 2z8y h ALA 436 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z8y h ALA 436 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z8y h ALA 436 CO -0.02 0.59 0.00 0.87 0.00 0.00 0.00 179.25 180.69 2z8y h LYS 437 N 0.72 0.00 0.00 0.00 1.57 -1.03 -3.46 116.57 114.36 2z8y h LYS 437 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2z8y h LYS 437 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2z8y h LYS 437 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2z8y n GLY 438 N -0.61 0.60 3.67 3.86 0.00 -0.63 -4.80 105.19 107.27 2z8y n GLY 438 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 2.21 -4.25 1.61 7.35 -0.46 -4.85 117.46 119.06 2z8y n PHE 439 Ca 0.00 0.21 -0.20 0.00 -0.76 0.00 0.00 57.45 56.71 2z8y n PHE 439 Cb 0.00 -2.57 -0.11 0.00 0.35 0.00 0.00 39.48 37.15 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 2.35 1.04 0.43 -4.13 1.81 -1.26 -4.69 118.95 114.50 2z8y s ARG 440 Ca 0.86 -1.20 0.23 0.00 -1.72 0.00 0.00 55.73 53.90 2z8y s ARG 440 Cb -0.74 -1.03 1.22 0.00 -0.45 0.00 0.00 34.95 33.94 2z8y s ARG 440 CO 0.46 0.21 1.78 0.74 -0.68 0.00 0.00 175.30 177.81 2z8y h PHE 441 N 3.71 0.50 -1.08 -0.53 0.04 -1.96 0.42 116.94 118.05 2z8y h PHE 441 Ca -0.41 0.02 0.30 0.00 2.80 0.00 0.00 57.97 60.68 2z8y h PHE 441 Cb 1.19 -0.14 -0.12 0.00 2.20 0.00 0.00 35.95 39.08 2z8y h PHE 441 CO 0.65 0.04 0.67 -0.22 -0.60 0.00 0.00 178.31 178.85 2z8y h LYS 442 N 0.29 0.34 -0.92 1.51 3.64 -1.97 -1.96 116.57 117.51 2z8y h LYS 442 Ca 0.59 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 60.01 2z8y h LYS 442 Cb 1.69 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.38 2z8y h LYS 442 CO -0.23 0.23 0.60 -0.91 -2.27 0.00 0.00 179.45 176.86 2z8y h ASN 443 N 0.36 0.93 -0.41 4.20 -0.26 -0.56 -0.08 115.58 119.76 2z8y h ASN 443 Ca 0.67 0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.49 2z8y h ASN 443 Cb 1.69 -0.19 -0.09 0.00 -1.06 0.00 0.00 38.32 38.67 2z8y h ASN 443 CO -0.41 0.60 -0.42 1.88 -1.06 0.00 0.00 177.43 178.02 2z8y h TYR 444 N 1.05 -1.21 -0.77 1.19 0.05 -1.50 -1.60 116.97 114.18 2z8y h TYR 444 Ca 0.39 0.07 0.08 0.00 0.05 0.00 0.00 58.73 59.32 2z8y h TYR 444 Cb 0.19 0.59 -0.07 0.00 1.01 0.00 0.00 36.73 38.45 2z8y h TYR 444 CO -0.00 -0.44 0.43 0.78 -1.05 0.00 0.00 178.16 177.88 2z8y h GLY 445 N -0.32 1.16 0.82 3.88 0.00 -1.20 -0.89 103.07 106.52 2z8y h GLY 445 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2z8y h GLY 445 CO -0.57 0.14 0.36 0.83 0.00 0.00 0.00 176.54 177.29 2z8y h GLU 446 N 0.75 0.68 0.07 4.80 5.08 -0.32 -0.14 114.58 125.50 2z8y h GLU 446 Ca 0.36 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2z8y h GLU 446 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z8y h GLU 446 CO -0.23 0.45 -0.04 0.82 -1.00 0.00 0.00 179.01 179.02 2z8y h ILE 447 N 0.70 0.95 0.44 3.13 2.04 -0.61 -2.70 117.51 121.45 2z8y h ILE 447 Ca 0.25 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2z8y h ILE 447 Cb 0.06 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2z8y h ILE 447 CO -0.12 0.02 -0.21 -0.07 0.00 0.00 0.00 178.15 177.77 2z8y h LEU 448 N -0.13 -0.50 -0.43 1.44 4.07 -0.94 0.37 115.31 119.20 2z8y h LEU 448 Ca -0.01 -0.07 0.06 0.00 0.08 0.00 0.00 57.88 57.94 2z8y h LEU 448 Cb 0.10 0.13 -0.09 0.00 1.08 0.00 0.00 40.66 41.88 2z8y h LEU 448 CO 0.02 -0.22 -0.51 0.58 -1.08 0.00 0.00 178.44 177.22 2z8y h VAL 449 N -0.77 0.04 -0.25 1.22 2.07 -1.06 0.33 116.25 117.82 2z8y h VAL 449 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2z8y h VAL 449 Cb 0.54 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2z8y h VAL 449 CO 0.10 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.85 2z8y h ALA 450 N 0.14 0.32 -0.14 1.67 0.00 -1.38 -0.91 119.26 118.97 2z8y h ALA 450 Ca 0.10 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 450 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z8y h ALA 450 CO -0.60 -0.19 -0.56 0.87 0.00 0.00 0.00 179.25 178.77 2z8y h LYS 451 N 0.32 0.41 -0.14 0.00 1.79 -0.65 -0.84 116.57 117.46 2z8y h LYS 451 Ca 0.09 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2z8y h LYS 451 Cb -0.00 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2z8y h LYS 451 CO -0.02 0.86 0.06 0.52 -1.08 0.00 0.00 179.45 179.80 2z8y h MET 452 N 0.32 0.21 -0.82 3.15 2.86 0.02 0.24 114.93 120.90 2z8y h MET 452 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2z8y h MET 452 Cb 1.08 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 2z8y h MET 452 CO 0.10 0.28 0.38 0.87 1.06 0.00 0.00 176.91 179.60 2z8y h LYS 453 N 0.09 1.19 -0.23 1.72 1.57 -1.10 -1.38 116.57 118.43 2z8y h LYS 453 Ca 0.05 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 2z8y h LYS 453 Cb 0.15 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2z8y h LYS 453 CO -0.00 0.93 -0.29 1.49 -0.57 0.00 0.00 179.45 181.01 2z8y h GLU 454 N 1.17 0.60 0.00 3.15 4.81 -0.96 -3.03 114.58 120.33 2z8y h GLU 454 Ca 0.28 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2z8y h GLU 454 Cb 0.14 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2z8y h GLU 454 CO -0.03 0.94 -0.57 0.93 -0.73 0.00 0.00 179.01 179.55 2z8y h GLU 455 N 0.30 0.00 -1.31 1.92 4.39 -0.38 -3.39 114.58 116.11 2z8y h GLU 455 Ca 0.03 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.28 2z8y h GLU 455 Cb 0.86 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.10 2z8y h GLU 455 CO 0.07 0.50 -1.04 1.19 -1.16 0.00 0.00 179.01 178.57 2z8y n PHE 456 N -3.21 1.84 -1.65 4.33 3.72 -0.53 -5.09 117.46 116.87 2z8y n PHE 456 Ca 0.01 -3.05 -0.40 0.00 -0.05 0.00 0.00 57.45 53.96 2z8y n PHE 456 Cb 0.75 -0.31 0.02 0.00 -0.94 0.00 0.00 39.48 39.00 2z8y n PHE 456 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2z8y n PRO 457 N -0.15 1.53 0.00 -1.08 -0.04 -1.15 -0.40 135.00 133.71 2z8y n PRO 457 Ca 0.20 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2z8y n PRO 457 Cb 0.74 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2z8y n PRO 457 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z8y n ALA 458 N -0.59 0.00 0.09 0.55 0.00 -1.26 -4.35 120.51 114.94 2z8y n ALA 458 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2z8y n ALA 458 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 1.56 -3.60 0.00 2.04 -1.63 0.38 117.51 116.26 2z8y h ILE 459 Ca 0.00 -2.83 -0.63 0.00 1.00 0.00 0.00 64.86 62.39 2z8y h ILE 459 Cb 0.00 2.57 -0.39 0.00 -0.74 0.00 0.00 36.82 38.26 2z8y h ILE 459 CO 0.00 0.82 -0.75 -0.69 0.00 0.00 0.00 178.15 177.52 2z8y s VAL 460 N -3.07 1.81 -0.20 1.67 1.01 0.47 -3.58 120.40 118.50 2z8y s VAL 460 Ca -0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 61.98 60.17 2z8y s VAL 460 Cb 0.10 -2.21 -0.21 0.00 0.00 0.00 0.00 36.38 34.06 2z8y s VAL 460 CO 0.82 -0.41 0.01 0.47 0.00 0.00 0.00 175.10 175.99 2z8y n ASP 461 N 4.50 1.99 -4.20 3.32 8.00 0.14 -4.57 116.55 125.73 2z8y n ASP 461 Ca -0.04 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 2z8y n ASP 461 Cb 0.43 -0.56 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.54 1.33 0.03 -1.24 0.52 0.15 -4.98 118.95 112.22 2z8y s ARG 462 Ca -0.29 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2z8y s ARG 462 Cb 0.08 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 34.16 2z8y s ARG 462 CO 0.67 0.36 -0.09 0.08 0.02 0.00 0.00 175.30 176.34 2z8y s VAL 463 N -0.68 0.68 -0.01 3.52 1.01 -1.26 -0.73 120.40 122.94 2z8y s VAL 463 Ca 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2z8y s VAL 463 Cb -0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 2z8y s VAL 463 CO 0.01 -0.12 0.03 -1.58 0.00 0.00 0.00 175.10 173.43 2z8y s GLN 464 N -1.04 0.11 -0.06 2.72 0.74 -0.16 -1.47 119.66 120.50 2z8y s GLN 464 Ca -0.03 -0.10 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2z8y s GLN 464 Cb -0.07 0.04 0.02 0.00 1.10 0.00 0.00 33.01 34.11 2z8y s GLN 464 CO 0.00 -0.02 -0.04 0.08 -0.55 0.00 0.00 175.29 174.77 2z8y s VAL 465 N -0.33 0.55 -0.08 1.34 1.01 0.88 -0.15 120.40 123.63 2z8y s VAL 465 Ca -0.04 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2z8y s VAL 465 Cb -0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2z8y s VAL 465 CO -0.00 0.25 -0.22 -0.89 0.00 0.00 0.00 175.10 174.24 2z8y s THR 466 N 1.32 1.88 -0.33 3.92 2.01 0.30 -0.80 115.64 123.94 2z8y s THR 466 Ca -0.05 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 60.93 2z8y s THR 466 Cb -0.14 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.77 2z8y s THR 466 CO -0.02 0.52 0.13 -0.63 -0.69 0.00 0.00 174.62 173.93 2z8y s ILE 467 N 0.21 4.23 -0.09 1.82 1.09 0.26 -1.60 121.20 127.12 2z8y s ILE 467 Ca -0.13 -0.76 -0.16 0.00 -1.10 0.00 0.00 60.65 58.50 2z8y s ILE 467 Cb -0.16 -3.26 -0.05 0.00 -1.06 0.00 0.00 42.46 37.93 2z8y s ILE 467 CO 0.06 -0.05 0.42 -0.36 -0.10 0.00 0.00 174.94 174.91 2z8y s PHE 468 N 1.52 3.57 0.00 3.97 0.08 0.34 -1.70 117.98 125.75 2z8y s PHE 468 Ca 0.02 0.86 0.00 0.00 0.12 0.00 0.00 56.93 57.93 2z8y s PHE 468 Cb -0.18 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2z8y s PHE 468 CO 0.04 0.33 0.27 0.25 -0.10 0.00 0.00 175.22 176.01 2z8y n THR 469 N 3.08 0.00 -2.84 0.64 -2.24 0.48 -0.75 114.28 112.65 2z8y n THR 469 Ca -0.10 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2z8y n THR 469 Cb 0.52 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.11 6.97 0.34 3.42 2.15 -1.21 -4.35 116.67 123.87 2z8y s ASP 470 Ca 0.00 1.19 0.14 0.00 0.43 0.00 0.00 52.55 54.31 2z8y s ASP 470 Cb 0.00 -2.47 1.10 0.00 -0.30 0.00 0.00 42.92 41.25 2z8y s ASP 470 CO 0.00 -0.47 1.61 -0.33 -0.17 0.00 0.00 175.17 175.81 2z8y h GLU 471 N 7.41 0.10 0.42 4.34 4.39 -1.96 -1.49 114.58 127.80 2z8y h GLU 471 Ca -0.27 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 2z8y h GLU 471 Cb 1.11 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2z8y h GLU 471 CO 0.87 0.07 -0.20 0.00 -1.16 0.00 0.00 179.01 178.58 2z8y h ALA 472 N 1.93 -0.56 -0.39 3.43 0.00 -1.99 -1.82 119.26 119.87 2z8y h ALA 472 Ca 0.74 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.49 2z8y h ALA 472 Cb 1.78 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.75 2z8y h ALA 472 CO -0.74 -0.62 0.19 0.87 0.00 0.00 0.00 179.25 178.94 2z8y h LYS 473 N -0.95 0.37 -0.46 0.00 1.79 -1.90 0.19 116.57 115.61 2z8y h LYS 473 Ca -0.06 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2z8y h LYS 473 Cb 0.56 -0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.05 2z8y h LYS 473 CO 0.09 0.24 -0.00 0.28 -1.08 0.00 0.00 179.45 178.98 2z8y h VAL 474 N 0.38 0.64 -0.53 0.50 2.07 -1.32 0.51 116.25 118.49 2z8y h VAL 474 Ca 0.17 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 2z8y h VAL 474 Cb 0.08 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2z8y h VAL 474 CO -0.12 0.02 -0.03 0.11 0.02 0.00 0.00 177.57 177.57 2z8y h LYS 475 N 0.11 0.96 0.09 1.57 1.57 -0.95 -0.37 116.57 119.55 2z8y h LYS 475 Ca 0.23 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z8y h LYS 475 Cb 0.34 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2z8y h LYS 475 CO -0.39 0.99 -0.24 1.49 -0.57 0.00 0.00 179.45 180.73 2z8y h GLU 476 N 0.84 -0.35 0.00 3.15 4.81 -0.26 -3.19 114.58 119.57 2z8y h GLU 476 Ca 0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2z8y h GLU 476 Cb 0.57 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2z8y h GLU 476 CO 0.03 -0.24 0.00 1.88 -0.73 0.00 0.00 179.01 179.96 2z8y h TYR 477 N -0.37 0.00 -0.92 0.92 0.05 0.26 -2.44 116.97 114.48 2z8y h TYR 477 Ca -0.01 0.00 0.20 0.00 0.05 0.00 0.00 58.73 58.97 2z8y h TYR 477 Cb 0.36 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.98 2z8y h TYR 477 CO -0.33 0.00 0.47 1.98 -1.05 0.00 0.00 178.16 179.23 2z8y h MET 478 N 0.00 0.52 -0.24 4.88 4.05 -1.05 -0.58 114.93 122.51 2z8y h MET 478 Ca 0.00 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 2z8y h MET 478 Cb 0.38 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2z8y h MET 478 CO 0.00 0.34 -0.21 0.93 0.23 0.00 0.00 176.91 178.21 2z8y h GLU 479 N 0.54 0.43 0.51 0.39 3.07 -1.57 0.31 114.58 118.24 2z8y h GLU 479 Ca 0.55 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.25 2z8y h GLU 479 Cb 0.96 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2z8y h GLU 479 CO -0.46 0.62 -0.24 0.28 -1.40 0.00 0.00 179.01 177.80 2z8y h VAL 480 N 0.39 0.38 -0.33 3.13 2.07 -1.24 -2.62 116.25 118.04 2z8y h VAL 480 Ca 0.06 -0.38 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2z8y h VAL 480 Cb 0.58 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2z8y h VAL 480 CO 0.04 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 177.50 2z8y h ALA 481 N -0.64 0.05 -0.48 1.67 0.00 -1.29 -0.95 119.26 117.62 2z8y h ALA 481 Ca -0.07 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2z8y h ALA 481 Cb 0.61 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2z8y h ALA 481 CO 0.11 -0.57 0.44 -0.09 0.00 0.00 0.00 179.25 179.14 2z8y h ARG 482 N -0.14 0.00 0.30 0.00 2.43 -0.39 0.17 114.38 116.75 2z8y h ARG 482 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2z8y h ARG 482 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2z8y h ARG 482 CO -0.41 0.00 -0.14 1.49 -1.51 0.00 0.00 179.97 179.39 2z8y h GLU 483 N 0.00 -0.39 -0.90 0.20 4.81 -0.78 -2.05 114.58 115.48 2z8y h GLU 483 Ca 0.23 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.73 2z8y h GLU 483 Cb 1.11 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 2z8y h GLU 483 CO -0.00 -0.09 0.19 0.87 -0.73 0.00 0.00 179.01 179.25 2z8y h LYS 484 N -0.98 0.14 -0.80 1.92 1.79 -0.78 -0.29 116.57 117.57 2z8y h LYS 484 Ca -0.04 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 2z8y h LYS 484 Cb 0.48 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2z8y h LYS 484 CO 0.07 0.09 0.31 1.88 -1.08 0.00 0.00 179.45 180.72 2z8y h TYR 485 N 0.14 1.22 -0.25 -1.35 0.05 -0.57 0.51 116.97 116.72 2z8y h TYR 485 Ca 0.57 -0.10 -0.08 0.00 0.05 0.00 0.00 58.73 59.17 2z8y h TYR 485 Cb 1.17 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 2z8y h TYR 485 CO -0.32 0.93 -0.15 -0.22 -1.05 0.00 0.00 178.16 177.35 2z8y h LYS 486 N 1.16 0.55 -0.84 4.88 3.11 -0.82 -2.11 116.57 122.51 2z8y h LYS 486 Ca 0.26 -0.25 0.07 0.00 -2.81 0.00 0.00 60.65 57.92 2z8y h LYS 486 Cb 0.23 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.40 2z8y h LYS 486 CO -0.02 0.82 0.55 0.93 -2.81 0.00 0.00 179.45 178.92 2z8y h GLU 487 N 0.27 0.87 -0.05 1.90 5.08 -0.69 -2.78 114.58 119.18 2z8y h GLU 487 Ca 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 487 Cb 0.67 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2z8y h GLU 487 CO 0.04 0.58 -0.08 0.00 -1.00 0.00 0.00 179.01 178.55 2z8y h ARG 488 N 0.90 0.14 -0.34 2.33 3.08 0.23 -2.72 114.38 118.00 2z8y h ARG 488 Ca 0.37 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.38 2z8y h ARG 488 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2z8y h ARG 488 CO -0.14 0.64 0.05 -0.44 -1.07 0.00 0.00 179.97 179.02 2z8y h ASP 489 N -0.35 -0.02 -0.88 7.04 3.32 -1.45 -1.94 116.42 122.14 2z8y h ASP 489 Ca 0.00 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2z8y h ASP 489 Cb 0.63 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 2z8y h ASP 489 CO 0.02 0.02 0.58 0.44 -1.72 0.00 0.00 179.24 178.59 2z8y h ASP 490 N 0.16 0.99 -0.39 6.45 3.32 -1.45 -0.84 116.42 124.67 2z8y h ASP 490 Ca 0.16 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2z8y h ASP 490 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2z8y h ASP 490 CO -0.23 0.71 -0.30 0.03 -1.72 0.00 0.00 179.24 177.73 2z8y h ARG 491 N 1.17 0.90 -0.80 3.56 3.08 -1.15 -3.09 114.38 118.05 2z8y h ARG 491 Ca 0.33 -0.44 0.09 0.00 0.07 0.00 0.00 59.98 60.03 2z8y h ARG 491 Cb -0.09 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 2z8y h ARG 491 CO -0.08 1.09 0.46 0.52 -1.07 0.00 0.00 179.97 180.89 2z8y h MET 492 N 0.71 0.75 0.00 0.04 2.86 -0.54 -1.99 114.93 116.76 2z8y h MET 492 Ca 0.07 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2z8y h MET 492 Cb 0.89 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 2z8y h MET 492 CO 0.08 0.50 -0.02 -0.09 1.06 0.00 0.00 176.91 178.43 2z8y h ARG 493 N 0.77 0.00 -0.17 1.72 2.43 -1.10 -0.92 114.38 117.11 2z8y h ARG 493 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2z8y h ARG 493 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2z8y h ARG 493 CO -0.24 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.65 2z8y n GLY 494 N -1.34 1.04 3.33 2.80 0.00 -0.77 -4.78 105.19 105.47 2z8y n GLY 494 Ca -0.03 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.76 5.96 0.25 0.99 2.96 -0.35 -4.77 118.68 121.96 2z8y s LEU 495 Ca 0.34 -1.64 0.03 0.00 -0.22 0.00 0.00 54.13 52.63 2z8y s LEU 495 Cb 0.21 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2z8y s LEU 495 CO 0.31 -0.77 0.05 0.42 -1.32 0.00 0.00 176.35 175.03 2z8y s THR 496 N 1.60 0.86 0.42 3.68 -4.23 -1.26 -4.76 115.64 111.94 2z8y s THR 496 Ca 0.03 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 58.64 2z8y s THR 496 Cb -0.28 -2.52 0.30 0.00 1.34 0.00 0.00 72.50 71.34 2z8y s THR 496 CO 0.04 -0.16 2.02 0.44 -0.54 0.00 0.00 174.62 176.42 2z8y h ASP 497 N 2.39 0.42 0.30 3.99 3.32 -1.93 -2.33 116.42 122.59 2z8y h ASP 497 Ca -0.39 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.50 2z8y h ASP 497 Cb 1.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2z8y h ASP 497 CO 0.64 0.28 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.47 2z8y h GLU 498 N 0.48 0.32 0.00 3.56 3.07 -1.97 -3.31 114.58 116.74 2z8y h GLU 498 Ca 0.22 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 2z8y h GLU 498 Cb 0.25 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2z8y h GLU 498 CO -0.06 0.86 -1.23 1.79 -1.40 0.00 0.00 179.01 178.97 2z8y h THR 499 N 0.23 0.63 -4.29 1.13 1.35 -1.77 -3.47 112.91 106.73 2z8y h THR 499 Ca -0.01 -2.13 -0.50 0.00 -0.55 0.00 0.00 66.41 63.22 2z8y h THR 499 Cb 1.18 2.16 0.05 0.00 -1.73 0.00 0.00 68.15 69.81 2z8y h THR 499 CO 0.11 0.36 0.39 0.68 -0.25 0.00 0.00 175.52 176.81 2z8y s VAL 500 N -2.91 4.69 -1.00 6.82 -7.23 -0.91 -4.96 120.40 114.90 2z8y s VAL 500 Ca -0.01 0.91 0.10 0.00 -1.81 0.00 0.00 61.98 61.17 2z8y s VAL 500 Cb 0.08 -3.84 0.24 0.00 0.56 0.00 0.00 36.38 33.43 2z8y s VAL 500 CO 0.80 -1.04 1.15 -0.90 -0.31 0.00 0.00 175.10 174.79 2z8y n ASP 501 N -2.49 2.65 -3.73 4.85 5.75 -1.26 -4.95 116.55 117.36 2z8y n ASP 501 Ca 0.06 -1.87 -0.14 0.00 -0.01 0.00 0.00 54.79 52.83 2z8y n ASP 501 Cb 0.54 -0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.32 2z8y n ASP 501 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2z8y s THR 502 N -0.97 -0.09 0.48 2.12 2.01 -1.26 -1.01 115.64 116.92 2z8y s THR 502 Ca 0.20 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.43 2z8y s THR 502 Cb 0.11 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.38 2z8y s THR 502 CO 0.15 0.09 0.69 -0.36 -0.69 0.00 0.00 174.62 174.50 2z8y s PHE 503 N 1.39 3.00 -0.04 4.92 0.08 -0.01 -4.89 117.98 122.43 2z8y s PHE 503 Ca -0.07 0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.07 2z8y s PHE 503 Cb -0.12 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.82 2z8y s PHE 503 CO -0.06 -0.58 -0.24 0.71 -0.10 0.00 0.00 175.22 174.95 2z8y s TYR 504 N -2.60 2.28 0.88 0.36 2.02 -0.42 0.08 117.35 119.95 2z8y s TYR 504 Ca 0.53 -0.55 -0.14 0.00 -0.37 0.00 0.00 57.07 56.54 2z8y s TYR 504 Cb -0.10 -1.49 0.13 0.00 -0.40 0.00 0.00 41.96 40.11 2z8y s TYR 504 CO 0.37 -0.12 1.24 -1.54 -1.57 0.00 0.00 175.55 173.93 2z8y s SER 505 N -0.37 3.89 -0.21 2.29 1.04 0.44 -0.04 113.70 120.74 2z8y s SER 505 Ca 0.03 0.56 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 2z8y s SER 505 Cb -0.11 -0.85 0.08 0.00 0.10 0.00 0.00 66.02 65.23 2z8y s SER 505 CO 0.01 -2.28 0.48 0.00 0.98 0.00 0.00 173.24 172.43 2z8y n VAL 507 N 4.77 1.53 -0.26 0.00 0.24 -0.12 -0.60 118.33 123.89 2z8y n VAL 507 Ca -0.17 -2.54 -0.05 0.00 -2.04 0.00 0.00 64.34 59.55 2z8y n VAL 507 Cb 0.53 0.13 0.10 0.00 -1.47 0.00 0.00 33.84 33.13 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 0.97 1.04 0.00 1.34 5.85 -1.92 -2.70 115.31 119.89 2z8y h LEU 508 Ca -0.07 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2z8y h LEU 508 Cb 1.27 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2z8y h LEU 508 CO 0.03 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 179.05 2z8y h GLN 510 N 0.00 0.00 -0.05 0.00 4.20 -1.62 0.20 115.11 117.84 2z8y h GLN 510 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2z8y h GLN 510 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z8y h GLN 510 CO 0.00 0.00 0.07 0.66 -0.67 0.00 0.00 178.83 178.89 2z8y h SER 511 N 0.00 0.00 0.00 1.46 4.64 -1.80 -3.20 113.55 114.65 2z8y h SER 511 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8y h SER 511 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2z8y h SER 511 CO 0.00 0.00 -0.72 0.49 -0.87 0.00 0.00 176.83 175.73 2z8y n PHE 512 N -3.65 0.00 -3.84 4.77 3.01 -0.64 -4.88 117.46 112.23 2z8y n PHE 512 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 2z8y n PHE 512 Cb 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 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 -1.50 3.43 0.63 4.37 0.00 0.60 -2.57 121.76 126.72 2z8y s ALA 513 Ca 0.00 -3.58 0.37 0.00 0.00 0.00 0.00 51.96 48.75 2z8y s ALA 513 Cb 0.00 -2.09 2.09 0.00 0.00 0.00 0.00 23.12 23.13 2z8y s ALA 513 CO 0.00 -2.08 2.27 -1.00 0.00 0.00 0.00 175.76 174.96 2z8y h PRO 514 N 5.57 0.00 -0.00 0.00 0.13 -1.79 -1.97 132.00 133.94 2z8y h PRO 514 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2z8y h PRO 514 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2z8y h PRO 514 CO 0.67 0.00 -0.53 0.09 -0.23 0.00 0.00 178.00 178.00 2z8y n ASN 515 N -3.40 0.74 -4.77 1.44 3.02 -1.26 -4.88 115.26 106.14 2z8y n ASN 515 Ca -0.02 -0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 2z8y n ASN 515 Cb 0.13 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 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 -2.08 2.77 -0.04 3.10 2.46 -0.74 -4.30 115.29 116.47 2z8y s HIS 516 Ca 0.06 1.44 -0.01 0.00 0.47 0.00 0.00 55.06 57.01 2z8y s HIS 516 Cb 0.10 -3.62 0.03 0.00 -0.13 0.00 0.00 32.58 28.96 2z8y s HIS 516 CO 0.48 -2.04 0.07 0.08 -2.47 0.00 0.00 174.74 170.85 2z8y s VAL 517 N -1.33 -0.09 0.01 0.89 1.01 -1.26 -4.68 120.40 114.95 2z8y s VAL 517 Ca 0.60 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 2z8y s VAL 517 Cb -0.36 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2z8y s VAL 517 CO 0.45 0.12 0.34 0.00 0.00 0.00 0.00 175.10 176.02 2z8y s ILE 519 N -1.23 4.62 -0.20 0.00 -1.09 -1.26 -0.34 121.20 121.70 2z8y s ILE 519 Ca 0.27 -0.10 -0.05 0.00 -2.23 0.00 0.00 60.65 58.54 2z8y s ILE 519 Cb -0.14 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2z8y s ILE 519 CO 0.14 0.29 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.44 2z8y s VAL 520 N 1.66 3.85 0.36 2.92 1.01 0.95 -4.82 120.40 126.32 2z8y s VAL 520 Ca 0.06 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.78 2z8y s VAL 520 Cb -0.15 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 2z8y s VAL 520 CO 0.06 0.44 -0.05 0.42 0.00 0.00 0.00 175.10 175.96 2z8y s THR 521 N 0.97 2.21 0.58 3.92 -4.23 -0.21 -1.30 115.64 117.57 2z8y s THR 521 Ca 0.01 -2.12 0.28 0.00 -1.18 0.00 0.00 61.69 58.68 2z8y s THR 521 Cb -0.14 -2.76 0.37 0.00 1.34 0.00 0.00 72.50 71.31 2z8y s THR 521 CO 0.01 -0.14 2.02 -0.65 -0.54 0.00 0.00 174.62 175.32 2z8y h PRO 522 N 1.93 0.00 -0.08 3.99 0.11 -1.89 -2.10 132.00 133.95 2z8y h PRO 522 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2z8y h PRO 522 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z8y h PRO 522 CO 0.73 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 2z8y n GLU 523 N -3.87 1.17 -3.82 1.05 1.02 -1.26 -4.76 120.64 110.17 2z8y n GLU 523 Ca 0.05 -1.25 -0.29 0.00 -0.02 0.00 0.00 57.16 55.65 2z8y n GLU 523 Cb 0.48 -1.12 -0.16 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.70 1.06 0.65 3.49 3.52 -0.79 -4.57 118.95 121.62 2z8y s ARG 524 Ca 0.09 -0.70 -0.16 0.00 -0.13 0.00 0.00 55.73 54.83 2z8y s ARG 524 Cb 0.05 -2.31 -0.00 0.00 -1.56 0.00 0.00 34.95 31.13 2z8y s ARG 524 CO 0.07 -0.65 1.14 0.54 -0.81 0.00 0.00 175.30 175.60 2z8y s VAL 525 N 1.65 3.01 0.35 7.11 0.11 -1.26 -1.05 120.40 130.33 2z8y s VAL 525 Ca -0.02 0.50 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 2z8y s VAL 525 Cb -0.18 -3.05 -0.11 0.00 -1.53 0.00 0.00 36.38 31.52 2z8y s VAL 525 CO -0.08 -0.26 1.41 -0.83 -3.33 0.00 0.00 175.10 172.01 2z8y s GLY 526 N -2.31 2.94 0.40 6.54 0.00 -0.17 -4.54 107.32 110.18 2z8y s GLY 526 Ca 0.70 1.44 0.24 0.00 0.00 0.00 0.00 44.72 47.10 2z8y s GLY 526 CO 0.40 2.12 1.71 0.17 0.00 0.00 0.00 173.10 177.50 2z8y h LEU 527 N 3.22 0.00 -0.28 0.66 8.10 -1.87 -0.42 115.31 124.71 2z8y h LEU 527 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.49 2z8y h LEU 527 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.45 2z8y h LEU 527 CO 0.65 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.98 2z8y n GLY 529 N 0.68 0.83 0.72 0.00 0.00 -0.17 -4.64 105.19 102.60 2z8y n GLY 529 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 0.96 2.44 -3.85 4.61 0.00 -1.26 -4.91 120.51 118.50 2z8y n ALA 530 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 53.44 52.42 2z8y n ALA 530 Cb 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.34 1.28 0.39 0.00 1.01 -1.26 -5.01 120.40 115.47 2z8y s VAL 531 Ca 0.22 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.91 2z8y s VAL 531 Cb 0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2z8y s VAL 531 CO 0.21 -0.39 0.40 -0.94 0.00 0.00 0.00 175.10 174.38 2z8y s SER 532 N 1.46 5.27 0.34 3.32 1.04 -1.26 -1.00 113.70 122.86 2z8y s SER 532 Ca 0.03 -0.60 0.14 0.00 0.48 0.00 0.00 55.95 56.00 2z8y s SER 532 Cb -0.18 -0.72 1.10 0.00 0.10 0.00 0.00 66.02 66.31 2z8y s SER 532 CO -0.13 -0.59 1.64 -0.25 0.98 0.00 0.00 173.24 174.90 2z8y h TRP 533 N 1.01 0.84 0.12 5.02 7.01 -1.86 -0.44 115.95 127.64 2z8y h TRP 533 Ca -0.42 0.04 -0.27 0.00 2.11 0.00 0.00 58.89 60.35 2z8y h TRP 533 Cb 1.27 -0.20 0.01 0.00 -2.10 0.00 0.00 29.16 28.13 2z8y h TRP 533 CO 0.49 -0.24 -1.20 -0.07 -2.79 0.00 0.00 178.44 174.63 2z8y h LEU 534 N 0.25 0.50 -0.24 0.65 3.38 -1.94 0.41 115.31 118.32 2z8y h LEU 534 Ca 0.74 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 58.26 2z8y h LEU 534 Cb 1.72 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 42.24 2z8y h LEU 534 CO -0.65 1.37 -0.29 0.44 0.09 0.00 0.00 178.44 179.40 2z8y h ASP 535 N 0.12 -0.92 -0.30 -0.43 3.32 -1.51 0.20 116.42 116.90 2z8y h ASP 535 Ca -0.14 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2z8y h ASP 535 Cb 1.91 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 41.86 2z8y h ASP 535 CO 0.20 -0.32 0.03 0.00 -1.72 0.00 0.00 179.24 177.44 2z8y h ALA 536 N 0.66 0.39 -0.92 3.45 0.00 -0.94 0.24 119.26 122.14 2z8y h ALA 536 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2z8y h ALA 536 Cb 0.51 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2z8y h ALA 536 CO -0.41 0.11 0.60 -0.22 0.00 0.00 0.00 179.25 179.33 2z8y h LYS 537 N 0.31 1.15 -0.39 0.00 3.64 -0.82 0.22 116.57 120.69 2z8y h LYS 537 Ca 0.09 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2z8y h LYS 537 Cb 0.38 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2z8y h LYS 537 CO 0.01 0.76 0.19 0.00 -2.27 0.00 0.00 179.45 178.14 2z8y h ALA 538 N 1.37 0.48 -0.57 5.00 0.00 0.89 -0.84 119.26 125.59 2z8y h ALA 538 Ca 0.36 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2z8y h ALA 538 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2z8y h ALA 538 CO -0.11 -0.17 0.38 1.03 0.00 0.00 0.00 179.25 180.38 2z8y h SER 539 N 0.39 0.65 -0.71 0.00 0.87 0.63 0.75 113.55 116.13 2z8y h SER 539 Ca 0.16 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2z8y h SER 539 Cb 0.07 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2z8y h SER 539 CO -0.11 0.47 0.47 0.22 -0.53 0.00 0.00 176.83 177.34 2z8y h TYR 540 N 0.77 0.90 -0.92 2.24 3.20 -0.20 -1.33 116.97 121.63 2z8y h TYR 540 Ca 0.21 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2z8y h TYR 540 Cb -0.09 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 37.83 2z8y h TYR 540 CO -0.04 0.57 0.60 0.93 -1.64 0.00 0.00 178.16 178.59 2z8y h GLU 541 N 0.96 1.16 -0.80 1.82 4.39 0.28 -1.24 114.58 121.15 2z8y h GLU 541 Ca 0.26 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.00 2z8y h GLU 541 Cb -0.10 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 28.23 2z8y h GLU 541 CO -0.06 0.77 0.52 0.82 -1.16 0.00 0.00 179.01 179.91 2z8y h ILE 542 N 1.20 0.92 -0.57 3.13 2.04 -0.24 -3.42 117.51 120.57 2z8y h ILE 542 Ca 0.35 -0.24 0.16 0.00 1.00 0.00 0.00 64.86 66.14 2z8y h ILE 542 Cb -0.06 0.16 -0.20 0.00 -0.74 0.00 0.00 36.82 35.98 2z8y h ILE 542 CO -0.10 0.13 -0.08 0.21 0.00 0.00 0.00 178.15 178.30 2z8y s ASN 543 N -6.00 -0.86 0.52 1.72 2.47 -0.49 -4.97 114.94 107.33 2z8y s ASN 543 Ca -0.10 0.32 0.29 0.00 0.42 0.00 0.00 52.86 53.79 2z8y s ASN 543 Cb 0.21 1.63 1.40 0.00 -1.45 0.00 0.00 41.25 43.03 2z8y s ASN 543 CO 0.78 -0.16 2.03 0.45 -3.72 0.00 0.00 177.10 176.48 2z8y h HIS 544 N 7.80 0.00 -0.43 0.43 3.86 -1.75 -1.18 115.15 123.88 2z8y h HIS 544 Ca -0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2z8y h HIS 544 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2z8y h HIS 544 CO 0.06 0.12 0.00 0.00 0.86 0.00 0.00 177.93 178.97 2z8y n ALA 545 N -2.22 3.28 -1.26 2.45 0.00 -1.26 -4.93 120.51 116.56 2z8y n ALA 545 Ca -0.01 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.41 2z8y n ALA 545 Cb 0.28 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.16 -0.40 0.31 0.00 0.00 -0.45 -4.94 105.19 99.86 2z8y n GLY 546 Ca 0.24 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.44 1.26 -3.84 1.61 -0.04 -1.26 -4.63 135.00 127.66 2z8y n PRO 547 Ca 0.00 -0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 62.93 2z8y n PRO 547 Cb 0.00 -1.22 -0.17 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.72 1.46 -0.03 3.54 -0.87 -1.26 -0.94 114.94 116.11 2z8y s ASN 548 Ca 0.06 -0.10 0.06 0.00 -1.57 0.00 0.00 52.86 51.31 2z8y s ASN 548 Cb 0.03 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.25 40.80 2z8y s ASN 548 CO 0.03 -0.16 -0.21 -1.10 -2.57 0.00 0.00 177.10 173.09 2z8y s GLN 549 N 1.75 1.92 0.05 -0.60 -0.21 -1.24 -4.36 119.66 116.96 2z8y s GLN 549 Ca 0.02 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 2z8y s GLN 549 Cb -0.13 -1.73 -0.05 0.00 1.00 0.00 0.00 33.01 32.10 2z8y s GLN 549 CO -0.04 0.37 1.14 -1.25 -2.12 0.00 0.00 175.29 173.39 2z8y s PRO 550 N -0.26 4.47 -0.25 2.91 0.05 -1.26 -0.42 135.00 140.24 2z8y s PRO 550 Ca 0.02 1.67 -0.06 0.00 0.05 0.00 0.00 61.00 62.68 2z8y s PRO 550 Cb -0.10 -3.38 -0.01 0.00 0.05 0.00 0.00 34.50 31.06 2z8y s PRO 550 CO 0.01 -0.20 0.02 0.42 0.05 0.00 0.00 177.00 177.31 2z8y s ILE 551 N 1.03 3.82 0.26 0.56 1.01 0.11 -4.91 121.20 123.07 2z8y s ILE 551 Ca 0.57 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2z8y s ILE 551 Cb -0.27 -2.81 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 2z8y s ILE 551 CO 0.29 0.32 1.36 -2.84 0.00 0.00 0.00 174.94 174.07 2z8y s PRO 552 N 1.53 4.33 -0.83 2.79 0.02 -1.26 -0.83 135.00 140.75 2z8y s PRO 552 Ca 0.05 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 2z8y s PRO 552 Cb -0.15 -3.13 0.10 0.00 0.02 0.00 0.00 34.50 31.34 2z8y s PRO 552 CO 0.00 -0.31 1.08 0.21 -0.33 0.00 0.00 177.00 177.66 2z8y s LYS 553 N -0.66 3.40 0.14 5.54 2.20 -0.18 -4.62 119.74 125.56 2z8y s LYS 553 Ca 0.56 -1.34 -0.04 0.00 -0.36 0.00 0.00 55.97 54.79 2z8y s LYS 553 Cb -0.40 -4.67 -0.03 0.00 -1.51 0.00 0.00 37.83 31.22 2z8y s LYS 553 CO 0.44 -1.82 0.15 -1.21 -0.36 0.00 0.00 175.35 172.55 2z8y s GLU 554 N 3.42 1.02 -1.33 4.03 2.02 -1.26 -4.86 118.70 121.73 2z8y s GLU 554 Ca 0.29 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 2z8y s GLU 554 Cb -0.09 0.30 -0.00 0.00 0.10 0.00 0.00 34.13 34.43 2z8y s GLU 554 CO -0.02 -0.33 0.57 0.41 0.02 0.00 0.00 175.26 175.92 2z8y n GLY 555 N -0.14 -0.37 3.70 -1.39 0.00 -1.26 -2.18 105.19 103.55 2z8y n GLY 555 Ca -0.06 0.19 -0.56 0.00 0.00 0.00 0.00 46.02 45.59 2z8y n GLY 555 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 556 N -4.31 1.30 -0.10 1.61 2.13 -1.26 0.27 120.64 120.27 2z8y n GLU 556 Ca -0.27 0.48 -0.15 0.00 0.66 0.00 0.00 57.16 57.87 2z8y n GLU 556 Cb 0.67 -2.18 -0.09 0.00 0.27 0.00 0.00 31.44 30.11 2z8y n GLU 556 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2z8y n ILE 557 N 4.51 1.18 -3.17 6.31 5.41 -0.68 -4.88 119.36 128.05 2z8y n ILE 557 Ca 0.25 -0.45 0.02 0.00 1.00 0.00 0.00 62.75 63.58 2z8y n ILE 557 Cb 0.16 -1.26 -0.01 0.00 -0.71 0.00 0.00 39.64 37.82 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 -6.04 -1.25 0.00 4.38 -1.08 -1.11 -4.99 116.67 106.57 2z8y s ASP 558 Ca -0.28 0.47 0.29 0.00 -0.52 0.00 0.00 52.55 52.51 2z8y s ASP 558 Cb 0.07 1.97 1.65 0.00 -1.46 0.00 0.00 42.92 45.16 2z8y s ASP 558 CO 0.47 -0.29 2.06 -0.81 0.52 0.00 0.00 175.17 177.12 2z8y n PRO 559 N 5.42 0.76 -0.04 4.34 -0.04 -1.26 -1.07 135.00 143.10 2z8y n PRO 559 Ca 0.01 0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.28 2z8y n PRO 559 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2z8y n PRO 559 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z8y n ILE 560 N -1.09 1.68 0.10 0.52 2.08 -1.26 -4.20 119.36 117.20 2z8y n ILE 560 Ca 0.19 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.88 2z8y n ILE 560 Cb 0.14 -1.63 -0.03 0.00 -0.75 0.00 0.00 39.64 37.38 2z8y n ILE 560 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2z8y h LYS 561 N 0.05 0.00 -0.75 0.38 1.57 -1.92 -3.35 116.57 112.54 2z8y h LYS 561 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z8y h LYS 561 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 2z8y h LYS 561 CO 0.03 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.87 2z8y n GLY 562 N 1.29 0.55 3.46 3.86 0.00 -0.23 -1.35 105.19 112.76 2z8y n GLY 562 Ca -0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.89 3.29 0.01 -0.61 1.01 -0.77 -0.67 121.20 121.57 2z8y s ILE 563 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2z8y s ILE 563 Cb 0.00 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2z8y s ILE 563 CO 0.00 0.55 -0.04 0.26 0.00 0.00 0.00 174.94 175.71 2z8y s TRP 564 N -0.20 0.36 0.38 3.97 0.51 -1.26 -1.68 118.94 121.01 2z8y s TRP 564 Ca 0.01 -0.24 0.09 0.00 -2.12 0.00 0.00 56.10 53.84 2z8y s TRP 564 Cb -0.13 -0.23 0.75 0.00 -0.81 0.00 0.00 33.47 33.05 2z8y s TRP 564 CO 0.03 -0.06 1.89 -0.22 -0.51 0.00 0.00 176.95 178.09 2z8y h LYS 565 N 5.45 0.25 -0.03 4.98 1.63 0.03 -0.69 116.57 128.19 2z8y h LYS 565 Ca -0.29 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.26 2z8y h LYS 565 Cb 1.20 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2z8y h LYS 565 CO 0.46 0.40 -0.79 0.66 -3.45 0.00 0.00 179.45 176.74 2z8y h SER 566 N 0.23 0.32 -0.15 4.20 4.64 -1.66 0.19 113.55 121.33 2z8y h SER 566 Ca 0.05 -0.23 -0.22 0.00 -0.47 0.00 0.00 61.79 60.92 2z8y h SER 566 Cb 0.41 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2z8y h SER 566 CO 0.03 0.99 -0.75 0.58 -0.87 0.00 0.00 176.83 176.80 2z8y h VAL 567 N 0.16 1.28 0.43 0.95 2.07 -1.76 -1.94 116.25 117.44 2z8y h VAL 567 Ca -0.04 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 2z8y h VAL 567 Cb 1.38 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2z8y h VAL 567 CO 0.12 0.62 -0.26 0.78 0.02 0.00 0.00 177.57 178.85 2z8y h ASN 568 N 0.55 -0.66 -0.79 0.57 2.35 -0.89 -0.86 115.58 115.84 2z8y h ASN 568 Ca -0.04 0.04 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 2z8y h ASN 568 Cb 1.38 0.20 -0.09 0.00 0.05 0.00 0.00 38.32 39.85 2z8y h ASN 568 CO 0.16 -0.42 0.38 0.44 -1.65 0.00 0.00 177.43 176.34 2z8y h ASP 569 N -0.66 0.45 0.34 5.81 3.32 -0.62 -1.10 116.42 123.96 2z8y h ASP 569 Ca -0.05 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2z8y h ASP 569 Cb 0.54 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2z8y h ASP 569 CO 0.05 0.20 -0.18 0.22 -1.72 0.00 0.00 179.24 177.81 2z8y h TYR 570 N 0.57 -0.46 -0.89 4.55 5.03 -1.11 -2.69 116.97 121.97 2z8y h TYR 570 Ca 0.42 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.96 2z8y h TYR 570 Cb 0.58 0.16 -0.13 0.00 1.55 0.00 0.00 36.73 38.89 2z8y h TYR 570 CO -0.12 -0.28 0.35 1.25 -1.32 0.00 0.00 178.16 178.04 2z8y h LEU 571 N -0.48 0.23 0.48 2.82 6.46 -0.71 -0.84 115.31 123.27 2z8y h LEU 571 Ca -0.04 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2z8y h LEU 571 Cb 0.38 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2z8y h LEU 571 CO 0.07 -0.06 -0.45 0.22 -0.62 0.00 0.00 178.44 177.59 2z8y h TYR 572 N 0.33 -1.23 -0.38 1.25 3.20 -0.86 -1.27 116.97 118.00 2z8y h TYR 572 Ca 0.57 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.43 2z8y h TYR 572 Cb 1.12 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 2z8y h TYR 572 CO -0.17 -0.62 0.19 1.15 -1.64 0.00 0.00 178.16 177.07 2z8y h THR 573 N -0.94 1.16 0.00 1.81 2.02 -1.53 0.40 112.91 115.83 2z8y h THR 573 Ca -0.05 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2z8y h THR 573 Cb 0.81 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2z8y h THR 573 CO -0.05 0.17 -0.12 0.00 0.37 0.00 0.00 175.52 175.89 2z8y h ALA 574 N 1.05 1.02 -0.49 6.16 0.00 -0.86 -1.44 119.26 124.70 2z8y h ALA 574 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 574 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z8y h ALA 574 CO -0.02 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2z8y n SER 575 N -3.26 2.91 -3.50 0.00 3.41 -0.51 -4.85 113.62 107.83 2z8y n SER 575 Ca 0.00 -1.96 -0.20 0.00 -0.26 0.00 0.00 58.87 56.46 2z8y n SER 575 Cb 0.38 -0.32 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.10 -3.51 -0.90 4.04 3.02 -0.54 -2.73 115.26 115.74 2z8y n ASN 576 Ca 0.19 -0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 54.02 2z8y n ASN 576 Cb 0.48 -5.07 -0.05 0.00 -0.61 0.00 0.00 39.78 34.52 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 -4.43 -1.08 0.00 3.52 1.74 0.14 -4.88 116.66 111.67 2z8y n ARG 577 Ca -0.19 0.88 0.13 0.00 -0.77 0.00 0.00 57.85 57.90 2z8y n ARG 577 Cb 0.63 -4.98 0.41 0.00 -1.02 0.00 0.00 32.46 27.51 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 -0.40 0.58 -3.74 0.55 3.02 -1.11 -4.84 115.26 109.32 2z8y n ASN 578 Ca -0.12 -0.41 -0.14 0.00 -0.03 0.00 0.00 54.58 53.88 2z8y n ASN 578 Cb 0.45 0.05 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.74 0.60 -0.08 3.41 1.43 -1.26 -5.01 118.68 115.03 2z8y s LEU 579 Ca 0.19 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 2z8y s LEU 579 Cb 0.19 0.38 -0.24 0.00 0.03 0.00 0.00 46.19 46.54 2z8y s LEU 579 CO 0.58 -0.16 0.52 -0.62 0.23 0.00 0.00 176.35 176.90 2z8y n GLU 580 N 4.35 0.69 -3.70 1.70 1.02 -1.26 -3.41 120.64 120.03 2z8y n GLU 580 Ca -0.24 0.28 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2z8y n GLU 580 Cb 0.51 -1.75 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.58 0.67 -0.02 3.49 0.74 -1.26 -4.68 119.66 116.03 2z8y s GLN 581 Ca -0.12 0.28 0.03 0.00 0.05 0.00 0.00 55.36 55.60 2z8y s GLN 581 Cb 0.07 0.32 -0.01 0.00 1.10 0.00 0.00 33.01 34.49 2z8y s GLN 581 CO 0.80 -0.15 -0.11 0.54 -0.55 0.00 0.00 175.29 175.81 2z8y s VAL 582 N -0.56 0.92 -0.33 1.34 0.11 -1.26 -4.81 120.40 115.81 2z8y s VAL 582 Ca -0.07 -0.48 -0.12 0.00 -2.93 0.00 0.00 61.98 58.38 2z8y s VAL 582 Cb -0.03 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2z8y s VAL 582 CO 0.04 0.27 0.23 0.00 -3.33 0.00 0.00 175.10 172.30 2z8y n LEU 584 N 5.10 0.22 -0.08 0.00 4.77 0.16 -3.95 117.00 123.21 2z8y n LEU 584 Ca -0.13 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 2z8y n LEU 584 Cb 0.50 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2z8y n LEU 584 CO 0.36 -0.34 0.30 -1.22 -1.33 0.00 0.00 177.39 175.16 2z8y n TYR 585 N -1.74 0.01 -4.27 -1.77 4.01 -0.46 -4.87 117.16 108.08 2z8y n TYR 585 Ca 0.03 -0.05 -0.15 0.00 -0.16 0.00 0.00 57.90 57.58 2z8y n TYR 585 Cb 0.19 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.23 0.70 -0.47 -0.72 -1.32 -1.25 -1.18 115.64 111.16 2z8y s THR 586 Ca 0.02 -1.99 0.13 0.00 -1.21 0.00 0.00 61.69 58.64 2z8y s THR 586 Cb 0.02 -2.25 -0.16 0.00 -1.51 0.00 0.00 72.50 68.59 2z8y s THR 586 CO 0.02 -0.36 0.50 -0.11 -2.21 0.00 0.00 174.62 172.46 2z8y n LEU 587 N -0.31 0.46 -0.26 9.08 7.94 -1.26 -4.60 117.00 128.06 2z8y n LEU 587 Ca -0.05 -0.37 0.06 0.00 -1.11 0.00 0.00 56.01 54.54 2z8y n LEU 587 Cb 0.64 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.59 2z8y n LEU 587 CO 0.35 0.12 0.22 0.23 -1.11 0.00 0.00 177.39 177.19 2z8y n MET 588 N -1.49 2.00 -3.65 1.96 2.81 -1.26 -0.28 117.12 117.21 2z8y n MET 588 Ca 0.01 -0.64 -0.05 0.00 -1.81 0.00 0.00 57.70 55.21 2z8y n MET 588 Cb 0.25 -1.13 -0.07 0.00 -0.71 0.00 0.00 33.22 31.56 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 -1.52 0.46 -1.34 0.03 2.12 -1.26 -4.72 118.70 112.47 2z8y s GLU 589 Ca 0.09 1.23 -0.19 0.00 0.36 0.00 0.00 54.97 56.46 2z8y s GLU 589 Cb 0.09 0.56 0.02 0.00 0.26 0.00 0.00 34.13 35.07 2z8y s GLU 589 CO 0.30 -0.22 0.44 0.09 -0.54 0.00 0.00 175.26 175.33 2z8y n ASN 590 N 5.32 -2.16 -4.76 -1.70 3.02 -1.26 -4.29 115.26 109.43 2z8y n ASN 590 Ca -0.11 -1.25 -0.31 0.00 -0.03 0.00 0.00 54.58 52.88 2z8y n ASN 590 Cb 0.50 -1.90 0.10 0.00 -0.61 0.00 0.00 39.78 37.87 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 -7.24 2.11 0.19 3.52 0.04 -1.26 -1.18 135.00 131.18 2z8y s PRO 591 Ca 0.28 1.10 -0.33 0.00 0.04 0.00 0.00 61.00 62.09 2z8y s PRO 591 Cb -0.15 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 2z8y s PRO 591 CO 0.97 -1.73 1.59 -0.12 0.04 0.00 0.00 177.00 177.75 2z8y n MET 592 N -3.57 2.31 -1.09 4.56 1.56 -1.26 -4.72 117.12 114.91 2z8y n MET 592 Ca 0.09 0.83 -0.29 0.00 -0.27 0.00 0.00 57.70 58.05 2z8y n MET 592 Cb 0.53 -2.60 0.21 0.00 2.15 0.00 0.00 33.22 33.51 2z8y n MET 592 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2z8y s THR 593 N 0.77 1.82 0.10 1.12 -4.23 -1.26 -4.67 115.64 109.29 2z8y s THR 593 Ca 0.76 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 2z8y s THR 593 Cb -0.63 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.72 2z8y s THR 593 CO 0.39 0.00 -0.14 -0.44 -0.54 0.00 0.00 174.62 173.89 2z8y s SER 594 N -3.59 1.79 0.00 3.99 0.01 -1.26 -4.87 113.70 109.77 2z8y s SER 594 Ca 0.68 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2z8y s SER 594 Cb -0.15 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2z8y s SER 594 CO 0.57 -0.13 0.00 0.00 0.41 0.00 0.00 173.24 174.09 2z8y n GLY 596 N 1.96 0.02 0.56 0.00 0.00 -1.26 -2.54 105.19 103.93 2z8y n GLY 596 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.36 0.30 0.09 0.00 1.16 -1.26 -4.56 117.46 113.54 2z8y n PHE 598 Ca 0.18 0.65 -0.09 0.00 -1.87 0.00 0.00 57.45 56.32 2z8y n PHE 598 Cb 0.38 -2.10 -0.03 0.00 -1.61 0.00 0.00 39.48 36.11 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 1.26 0.16 -3.58 3.97 5.08 -0.96 -3.44 114.58 117.08 2z8y h GLU 599 Ca -0.40 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 57.71 2z8y h GLU 599 Cb 1.38 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.56 2z8y h GLU 599 CO 0.55 0.97 -0.16 0.00 -1.00 0.00 0.00 179.01 179.38 2z8y s ALA 600 N -3.08 -0.54 -0.04 3.43 0.00 -0.85 -2.08 121.76 118.60 2z8y s ALA 600 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2z8y s ALA 600 Cb 0.10 0.77 0.03 0.00 0.00 0.00 0.00 23.12 24.01 2z8y s ALA 600 CO 0.83 -0.68 -0.01 0.42 0.00 0.00 0.00 175.76 176.32 2z8y s ILE 601 N -3.89 0.30 0.09 0.00 1.01 -0.06 -1.09 121.20 117.56 2z8y s ILE 601 Ca 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 2z8y s ILE 601 Cb 0.02 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 2z8y s ILE 601 CO -0.05 0.19 0.30 0.00 0.00 0.00 0.00 174.94 175.38 2z8y s MET 602 N 1.28 3.55 -0.00 2.79 0.23 0.27 -1.65 119.30 125.77 2z8y s MET 602 Ca -0.06 -0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.39 2z8y s MET 602 Cb -0.13 -2.95 -0.00 0.00 -1.53 0.00 0.00 34.83 30.21 2z8y s MET 602 CO -0.02 0.55 -0.02 0.00 -2.03 0.00 0.00 175.02 173.50 2z8y s ALA 603 N -1.55 0.16 0.45 3.16 0.00 -0.21 -1.84 121.76 121.95 2z8y s ALA 603 Ca 0.37 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 2z8y s ALA 603 Cb -0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 2z8y s ALA 603 CO 0.25 0.03 1.00 0.96 0.00 0.00 0.00 175.76 178.00 2z8y s ILE 604 N -0.09 4.06 -0.60 0.00 -5.25 -0.62 0.05 121.20 118.76 2z8y s ILE 604 Ca 0.00 1.30 0.04 0.00 -0.99 0.00 0.00 60.65 61.01 2z8y s ILE 604 Cb -0.01 -3.53 0.15 0.00 2.95 0.00 0.00 42.46 42.02 2z8y s ILE 604 CO -0.00 -0.26 0.39 -0.76 -1.79 0.00 0.00 174.94 172.52 2z8y s LEU 605 N -3.29 4.19 0.08 0.37 1.43 0.67 -4.81 118.68 117.33 2z8y s LEU 605 Ca 0.64 -3.43 -0.25 0.00 -1.03 0.00 0.00 54.13 50.06 2z8y s LEU 605 Cb -0.13 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 2z8y s LEU 605 CO 0.17 -0.15 1.41 -0.65 0.23 0.00 0.00 176.35 177.36 2z8y h PRO 606 N 5.87 -0.46 -0.75 1.29 0.11 -1.86 0.51 132.00 136.72 2z8y h PRO 606 Ca 0.07 0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.48 2z8y h PRO 606 Cb 0.82 0.10 -0.14 0.00 0.11 0.00 0.00 31.00 31.90 2z8y h PRO 606 CO 0.66 -0.30 0.22 0.39 -0.21 0.00 0.00 178.00 178.75 2z8y n GLU 607 N -4.69 -0.05 -0.09 1.05 4.71 -1.26 0.83 120.64 121.14 2z8y n GLU 607 Ca -0.05 1.07 0.07 0.00 -0.01 0.00 0.00 57.16 58.25 2z8y n GLU 607 Cb 0.29 -1.82 0.28 0.00 -1.01 0.00 0.00 31.44 29.18 2z8y n GLU 607 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z8y n ASN 609 N 0.14 -3.46 0.00 0.00 5.15 0.24 -4.28 115.26 113.05 2z8y n ASN 609 Ca 0.12 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 2z8y n ASN 609 Cb 0.24 -2.88 0.00 0.00 -0.53 0.00 0.00 39.78 36.61 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 -1.13 3.50 3.08 8.20 0.00 -1.11 -4.70 105.19 113.03 2z8y n GLY 610 Ca -0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.97 0.12 0.34 -0.61 -5.25 0.49 -0.24 121.20 114.09 2z8y s ILE 611 Ca 0.00 -1.02 0.08 0.00 -0.99 0.00 0.00 60.65 58.72 2z8y s ILE 611 Cb 0.00 -0.68 -0.04 0.00 2.95 0.00 0.00 42.46 44.69 2z8y s ILE 611 CO 0.00 -0.56 0.17 0.00 -1.79 0.00 0.00 174.94 172.76 2z8y s MET 612 N -2.16 2.43 -0.00 0.37 0.23 0.11 -1.44 119.30 118.83 2z8y s MET 612 Ca -0.09 -1.51 0.01 0.00 -1.03 0.00 0.00 55.69 53.07 2z8y s MET 612 Cb -0.04 -2.22 -0.00 0.00 -1.53 0.00 0.00 34.83 31.04 2z8y s MET 612 CO -0.03 0.10 -0.02 0.42 -2.03 0.00 0.00 175.02 173.46 2z8y s ILE 613 N -2.41 0.19 0.32 3.16 1.01 -0.88 -1.04 121.20 121.55 2z8y s ILE 613 Ca 0.38 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.97 2z8y s ILE 613 Cb -0.03 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2z8y s ILE 613 CO 0.23 0.06 0.10 0.28 0.00 0.00 0.00 174.94 175.61 2z8y s THR 614 N -0.01 0.74 0.09 2.92 -1.32 -0.66 -4.05 115.64 113.35 2z8y s THR 614 Ca 0.00 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.54 2z8y s THR 614 Cb -0.02 -2.62 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 2z8y s THR 614 CO -0.00 0.00 -0.14 0.42 -2.21 0.00 0.00 174.62 172.69 2z8y s THR 615 N -3.48 1.21 0.34 5.08 -4.23 -1.26 -0.88 115.64 112.42 2z8y s THR 615 Ca 0.34 -1.48 0.14 0.00 -1.18 0.00 0.00 61.69 59.51 2z8y s THR 615 Cb 0.07 -1.28 0.35 0.00 1.34 0.00 0.00 72.50 72.98 2z8y s THR 615 CO 0.15 -0.30 1.61 -0.09 -0.54 0.00 0.00 174.62 175.45 2z8y h ARG 616 N 3.97 0.11 0.00 3.99 2.43 -1.70 0.19 114.38 123.36 2z8y h ARG 616 Ca -0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2z8y h ARG 616 Cb 1.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2z8y h ARG 616 CO 0.44 0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 178.73 2z8y n ASP 617 N -5.23 0.05 -4.48 -3.80 8.00 -1.26 -4.77 116.55 105.05 2z8y n ASP 617 Ca 0.32 0.50 -0.43 0.00 0.71 0.00 0.00 54.79 55.90 2z8y n ASP 617 Cb 1.07 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 41.56 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 -3.01 3.18 -0.45 1.24 2.46 0.67 -4.95 115.29 114.43 2z8y s HIS 618 Ca 0.13 -0.41 0.23 0.00 0.47 0.00 0.00 55.06 55.49 2z8y s HIS 618 Cb 0.18 -2.88 0.34 0.00 -0.13 0.00 0.00 32.58 30.09 2z8y s HIS 618 CO 0.51 -0.70 1.54 0.00 -2.47 0.00 0.00 174.74 173.62 2z8y h ALA 619 N 8.73 0.92 -1.76 1.58 0.00 -1.86 -3.40 119.26 123.47 2z8y h ALA 619 Ca -0.26 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.19 2z8y h ALA 619 Cb 1.11 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.01 2z8y h ALA 619 CO 0.79 0.00 0.23 0.20 0.00 0.00 0.00 179.25 180.48 2z8y s GLY 620 N -4.15 1.76 0.73 0.00 0.00 -1.26 -4.78 107.32 99.61 2z8y s GLY 620 Ca 0.06 -1.39 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 2z8y s GLY 620 CO 0.68 -0.79 1.14 -0.29 0.00 0.00 0.00 173.10 173.83 2z8y s MET 621 N -5.41 2.30 0.06 2.90 1.75 -1.26 -4.45 119.30 115.19 2z8y s MET 621 Ca 0.68 1.47 0.02 0.00 -1.25 0.00 0.00 55.69 56.61 2z8y s MET 621 Cb -0.06 -1.88 -0.03 0.00 2.84 0.00 0.00 34.83 35.70 2z8y s MET 621 CO 0.47 -1.65 -0.08 0.95 -0.65 0.00 0.00 175.02 174.06 2z8y s THR 622 N -2.38 0.60 0.46 10.11 -4.23 -1.22 -4.78 115.64 114.19 2z8y s THR 622 Ca 0.68 -1.33 0.39 0.00 -1.18 0.00 0.00 61.69 60.24 2z8y s THR 622 Cb -0.23 -0.93 0.39 0.00 1.34 0.00 0.00 72.50 73.07 2z8y s THR 622 CO 0.47 -0.52 2.18 -0.65 -0.54 0.00 0.00 174.62 175.57 2z8y h PRO 623 N 4.05 0.00 0.00 3.99 0.11 -1.84 0.34 132.00 138.66 2z8y h PRO 623 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2z8y h PRO 623 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z8y h PRO 623 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2z8y n SER 624 N -2.87 0.00 0.00 -2.05 3.41 -1.26 -4.09 113.62 106.76 2z8y n SER 624 Ca -0.03 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2z8y n SER 624 Cb 0.07 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.67 0.70 3.04 5.00 0.00 0.12 -5.07 105.19 108.32 2z8y n GLY 625 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.19 0.59 0.80 1.61 -1.94 -1.23 -4.89 119.30 114.06 2z8y s MET 626 Ca 0.00 -0.53 -0.11 0.00 -1.71 0.00 0.00 55.69 53.34 2z8y s MET 626 Cb 0.00 -0.50 0.07 0.00 2.01 0.00 0.00 34.83 36.41 2z8y s MET 626 CO 0.00 0.12 1.09 0.95 -0.01 0.00 0.00 175.02 177.17 2z8y s THR 627 N -0.75 3.19 0.15 2.05 -4.23 -1.26 -3.43 115.64 111.35 2z8y s THR 627 Ca -0.02 0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.73 2z8y s THR 627 Cb -0.06 -2.90 0.11 0.00 1.34 0.00 0.00 72.50 70.99 2z8y s THR 627 CO 0.00 -0.51 1.07 0.33 -0.54 0.00 0.00 174.62 174.97 2z8y n PHE 628 N -3.59 -0.07 -0.05 3.99 -0.00 -1.26 -0.95 117.46 115.53 2z8y n PHE 628 Ca 0.08 0.85 -0.10 0.00 -0.00 0.00 0.00 57.45 58.29 2z8y n PHE 628 Cb 0.54 -0.70 -0.03 0.00 -0.00 0.00 0.00 39.48 39.28 2z8y n PHE 628 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2z8y h SER 629 N 0.00 0.22 -0.05 -2.13 0.02 -1.91 0.33 113.55 110.02 2z8y h SER 629 Ca 0.20 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2z8y h SER 629 Cb 0.38 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2z8y h SER 629 CO -0.67 0.16 -0.03 0.74 -1.14 0.00 0.00 176.83 175.88 2z8y h THR 630 N 0.27 0.89 -0.36 -2.27 2.02 -1.79 0.16 112.91 111.83 2z8y h THR 630 Ca 0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 2z8y h THR 630 Cb -0.02 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2z8y h THR 630 CO -0.03 0.00 -0.02 -0.07 0.37 0.00 0.00 175.52 175.78 2z8y h LEU 631 N -0.04 -0.19 -0.98 2.58 -0.00 -0.50 0.12 115.31 116.31 2z8y h LEU 631 Ca 0.03 0.09 0.17 0.00 -0.00 0.00 0.00 57.88 58.18 2z8y h LEU 631 Cb 0.09 0.16 -0.10 0.00 -0.00 0.00 0.00 40.66 40.81 2z8y h LEU 631 CO -0.08 -0.06 0.58 0.00 -0.00 0.00 0.00 178.44 178.89 2z8y h ALA 632 N 1.33 1.58 -0.90 1.53 0.00 0.05 0.70 119.26 123.54 2z8y h ALA 632 Ca 0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2z8y h ALA 632 Cb 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2z8y h ALA 632 CO -0.31 -0.02 0.59 0.78 0.00 0.00 0.00 179.25 180.29 2z8y h GLY 633 N 0.77 1.30 1.58 0.00 0.00 0.13 -2.76 103.07 104.10 2z8y h GLY 633 Ca 0.55 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2z8y h GLY 633 CO -0.37 0.36 -0.84 1.98 0.00 0.00 0.00 176.54 177.68 2z8y h MET 634 N 1.10 0.00 0.00 4.80 1.85 -0.18 -3.38 114.93 119.13 2z8y h MET 634 Ca 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.46 2z8y h MET 634 Cb 0.07 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.10 2z8y h MET 634 CO -0.12 0.38 -0.88 0.44 -0.40 0.00 0.00 176.91 176.33 2z8y n ILE 635 N -3.07 0.00 -2.23 1.77 -5.35 -0.64 -4.96 119.36 104.88 2z8y n ILE 635 Ca -0.02 -0.07 -0.17 0.00 -0.27 0.00 0.00 62.75 62.22 2z8y n ILE 635 Cb 0.75 0.99 0.10 0.00 -1.74 0.00 0.00 39.64 39.74 2z8y n ILE 635 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8y n GLY 636 N 1.44 0.06 2.70 3.28 0.00 -1.09 -4.05 105.19 107.52 2z8y n GLY 636 Ca 0.03 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 2z8y n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 637 N -0.44 -0.15 2.68 -0.02 0.00 -1.04 -3.81 105.19 102.42 2z8y n GLY 637 Ca 0.11 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.35 1.36 3.74 -0.02 0.00 -0.71 -4.67 105.19 103.54 2z8y n GLY 638 Ca -0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.25 4.18 -0.08 2.61 -4.23 -1.25 -4.95 115.64 109.68 2z8y s THR 639 Ca 0.00 1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 62.15 2z8y s THR 639 Cb 0.00 -4.23 -0.02 0.00 1.34 0.00 0.00 72.50 69.59 2z8y s THR 639 CO 0.00 0.36 0.97 -1.58 -0.54 0.00 0.00 174.62 173.83 2z8y s GLN 640 N -0.47 4.45 -0.45 3.99 0.74 -1.26 -4.66 119.66 122.00 2z8y s GLN 640 Ca 0.46 1.34 0.02 0.00 0.05 0.00 0.00 55.36 57.24 2z8y s GLN 640 Cb -0.26 -3.52 0.13 0.00 1.10 0.00 0.00 33.01 30.47 2z8y s GLN 640 CO 0.32 -0.23 0.24 0.95 -0.55 0.00 0.00 175.29 176.03 2z8y s THR 641 N 1.70 1.59 -0.15 -0.34 -4.23 -1.26 -5.04 115.64 107.90 2z8y s THR 641 Ca 0.48 -2.67 -0.39 0.00 -1.18 0.00 0.00 61.69 57.92 2z8y s THR 641 Cb -0.19 -2.11 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 2z8y s THR 641 CO 0.20 -0.88 1.56 -2.65 -0.54 0.00 0.00 174.62 172.31 2z8y n PRO 642 N 3.48 1.01 -0.03 3.99 -0.02 -1.26 -0.67 135.00 141.49 2z8y n PRO 642 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2z8y n PRO 642 Cb 0.34 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 3.45 0.48 3.14 -1.23 0.00 0.61 -4.98 105.19 106.67 2z8y n GLY 643 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.18 -0.37 -0.26 1.61 0.40 0.15 -1.59 117.98 115.73 2z8y s PHE 644 Ca 0.00 0.87 -0.19 0.00 -0.60 0.00 0.00 56.93 57.01 2z8y s PHE 644 Cb 0.00 0.11 0.07 0.00 0.51 0.00 0.00 43.02 43.72 2z8y s PHE 644 CO 0.00 -0.22 0.68 1.41 0.70 0.00 0.00 175.22 177.79 2z8y s MET 645 N 0.82 0.74 0.13 0.44 1.75 -0.76 -4.54 119.30 117.87 2z8y s MET 645 Ca -0.05 1.08 -0.13 0.00 -1.25 0.00 0.00 55.69 55.34 2z8y s MET 645 Cb -0.06 0.25 -0.07 0.00 2.84 0.00 0.00 34.83 37.79 2z8y s MET 645 CO -0.06 -0.13 0.51 0.20 -0.65 0.00 0.00 175.02 174.90 2z8y s GLY 646 N 1.05 2.43 0.22 2.11 0.00 -1.26 -0.56 107.32 111.30 2z8y s GLY 646 Ca -0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 2z8y s GLY 646 CO -0.10 0.07 0.51 -0.26 0.00 0.00 0.00 173.10 173.32 2z8y s ILE 647 N -1.44 0.02 0.38 0.90 -4.36 -0.25 -4.82 121.20 111.64 2z8y s ILE 647 Ca 0.36 -1.03 -0.17 0.00 -0.26 0.00 0.00 60.65 59.56 2z8y s ILE 647 Cb -0.15 -1.82 -0.09 0.00 1.25 0.00 0.00 42.46 41.65 2z8y s ILE 647 CO 0.19 -0.09 0.83 -0.83 0.24 0.00 0.00 174.94 175.28 2z8y s GLY 648 N -2.93 2.28 0.30 6.27 0.00 -1.23 -2.00 107.32 110.02 2z8y s GLY 648 Ca 0.14 0.14 0.01 0.00 0.00 0.00 0.00 44.72 45.01 2z8y s GLY 648 CO 0.02 0.38 1.90 3.21 0.00 0.00 0.00 173.10 178.60 2z8y h ARG 649 N 1.90 0.97 0.00 2.90 3.08 -1.91 -2.67 114.38 118.65 2z8y h ARG 649 Ca -0.48 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2z8y h ARG 649 Cb 1.18 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2z8y h ARG 649 CO 0.63 0.64 0.00 1.79 -1.07 0.00 0.00 179.97 181.96 2z8y h THR 650 N 0.99 0.00 -0.32 2.04 1.35 -1.97 -0.46 112.91 114.55 2z8y h THR 650 Ca 0.41 -0.29 -0.06 0.00 -0.55 0.00 0.00 66.41 65.92 2z8y h THR 650 Cb 0.28 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2z8y h THR 650 CO -0.16 0.00 -0.05 0.22 -0.25 0.00 0.00 175.52 175.28 2z8y h TYR 651 N 0.00 0.53 -0.81 4.73 3.20 -1.82 -1.99 116.97 120.80 2z8y h TYR 651 Ca 0.00 -0.06 0.23 0.00 3.14 0.00 0.00 58.73 62.03 2z8y h TYR 651 Cb 0.41 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2z8y h TYR 651 CO 0.00 0.55 0.58 0.82 -1.64 0.00 0.00 178.16 178.47 2z8y h ILE 652 N 0.48 0.61 -0.44 1.81 2.04 -1.21 0.20 117.51 121.00 2z8y h ILE 652 Ca 0.10 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 2z8y h ILE 652 Cb 0.39 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2z8y h ILE 652 CO 0.02 0.01 0.07 1.33 0.00 0.00 0.00 178.15 179.57 2z8y n VAL 653 N -4.32 2.57 -3.19 1.67 0.24 -0.76 -4.87 118.33 109.67 2z8y n VAL 653 Ca 0.16 -1.92 -0.36 0.00 -2.04 0.00 0.00 64.34 60.19 2z8y n VAL 653 Cb 0.84 -0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 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 -1.68 6.97 0.43 -1.34 0.15 0.70 -4.96 113.70 113.97 2z8y s SER 654 Ca 0.47 1.30 0.30 0.00 0.70 0.00 0.00 55.95 58.72 2z8y s SER 654 Cb 0.39 -2.37 1.44 0.00 -1.71 0.00 0.00 66.02 63.77 2z8y s SER 654 CO 0.09 0.05 1.90 0.11 1.20 0.00 0.00 173.24 176.59 2z8y h LYS 655 N 3.42 0.00 -0.66 5.44 1.57 -1.87 -1.72 116.57 122.75 2z8y h LYS 655 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z8y h LYS 655 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2z8y h LYS 655 CO 0.65 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.16 2z8y n LYS 656 N -2.61 2.54 -1.50 3.15 4.76 -1.26 -4.79 118.16 118.45 2z8y n LYS 656 Ca -0.00 -2.39 -0.55 0.00 -2.87 0.00 0.00 58.31 52.49 2z8y n LYS 656 Cb 0.15 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.75 2z8y n LYS 656 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2z8y n PHE 657 N 1.45 1.67 -3.52 2.13 7.35 -0.65 -2.42 117.46 123.47 2z8y n PHE 657 Ca 0.22 0.49 -0.00 0.00 -0.76 0.00 0.00 57.45 57.40 2z8y n PHE 657 Cb 0.56 -2.45 -0.00 0.00 0.35 0.00 0.00 39.48 37.94 2z8y n PHE 657 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2z8y n ILE 658 N 6.11 -0.00 0.20 -2.13 -5.35 -1.26 -3.57 119.36 113.35 2z8y n ILE 658 Ca 0.39 -0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.94 2z8y n ILE 658 Cb 0.13 -0.00 0.40 0.00 -1.74 0.00 0.00 39.64 38.43 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 2.77 0.00 0.57 7.28 4.64 -0.79 -0.67 113.55 127.35 2z8y h SER 659 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8y h SER 659 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z8y h SER 659 CO 0.00 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 2z8y n ALA 660 N -2.29 1.89 0.30 5.18 0.00 -0.38 -2.96 120.51 122.25 2z8y n ALA 660 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2z8y n ALA 660 Cb 0.46 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.45 0.78 0.00 0.00 8.00 -0.78 -4.97 116.55 118.13 2z8y n ASP 661 Ca 0.06 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2z8y n ASP 661 Cb 0.20 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 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 0.88 1.57 7.00 0.44 0.00 -1.12 -4.91 105.19 109.04 2z8y n GLY 662 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.53 0.15 -0.02 0.00 -0.33 -3.58 105.19 100.89 2z8y n GLY 663 Ca 0.00 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.01 2z8y n GLY 663 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z8y n ILE 664 N 0.00 1.08 0.29 -0.61 -5.35 -1.26 -1.68 119.36 111.83 2z8y n ILE 664 Ca 0.00 0.68 0.18 0.00 -0.27 0.00 0.00 62.75 63.34 2z8y n ILE 664 Cb 0.00 -1.68 0.99 0.00 -1.74 0.00 0.00 39.64 37.21 2z8y n ILE 664 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z8y h ALA 665 N 2.02 1.40 0.00 -1.28 0.00 -1.97 -1.99 119.26 117.45 2z8y h ALA 665 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 665 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z8y h ALA 665 CO 0.00 -0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2z8y n ARG 666 N -3.52 0.10 -2.75 0.00 5.12 -0.68 -3.76 116.66 111.16 2z8y n ARG 666 Ca -0.02 0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.57 2z8y n ARG 666 Cb 0.15 -1.62 -0.04 0.00 -1.16 0.00 0.00 32.46 29.80 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 -3.04 4.20 -2.60 0.55 1.01 -0.75 -0.38 121.20 120.18 2z8y s ILE 667 Ca 0.12 0.26 0.23 0.00 0.00 0.00 0.00 60.65 61.27 2z8y s ILE 667 Cb 0.16 -4.67 0.11 0.00 0.01 0.00 0.00 42.46 38.07 2z8y s ILE 667 CO 0.54 -1.36 1.19 1.33 0.00 0.00 0.00 174.94 176.65 2z8y n VAL 668 N 6.24 0.00 -3.64 2.92 0.24 -0.52 -4.73 118.33 118.85 2z8y n VAL 668 Ca 0.02 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 2z8y n VAL 668 Cb 0.48 1.40 -0.08 0.00 -1.47 0.00 0.00 33.84 34.17 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 -2.20 -0.53 -0.24 6.34 -0.00 -1.25 -1.88 118.94 119.17 2z8y s TRP 669 Ca 0.24 1.07 -0.26 0.00 -0.00 0.00 0.00 56.10 57.15 2z8y s TRP 669 Cb 0.19 0.26 0.11 0.00 -0.00 0.00 0.00 33.47 34.04 2z8y s TRP 669 CO 0.41 -0.44 0.96 -1.64 -0.00 0.00 0.00 176.95 176.24 2z8y s MET 670 N -0.68 0.60 0.51 5.86 -1.94 -0.75 -2.07 119.30 120.83 2z8y s MET 670 Ca -0.08 0.54 -0.22 0.00 -1.71 0.00 0.00 55.69 54.22 2z8y s MET 670 Cb -0.03 0.29 -0.06 0.00 2.01 0.00 0.00 34.83 37.04 2z8y s MET 670 CO 0.05 -0.11 1.25 -1.25 -0.01 0.00 0.00 175.02 174.95 2z8y s PRO 671 N -0.10 3.44 0.20 2.03 0.04 -1.26 -4.24 135.00 135.11 2z8y s PRO 671 Ca 0.01 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 2z8y s PRO 671 Cb -0.04 -2.31 0.19 0.00 0.04 0.00 0.00 34.50 32.38 2z8y s PRO 671 CO -0.03 -0.86 1.60 -0.22 0.04 0.00 0.00 177.00 177.53 2z8y h LYS 672 N 1.71 -0.09 -0.93 4.56 1.63 -1.95 0.19 116.57 121.70 2z8y h LYS 672 Ca -0.50 0.01 0.24 0.00 -0.85 0.00 0.00 60.65 59.54 2z8y h LYS 672 Cb 1.27 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.87 2z8y h LYS 672 CO 0.59 -0.06 0.63 0.66 -3.45 0.00 0.00 179.45 177.82 2z8y h SER 673 N -0.10 0.24 -0.04 4.20 4.64 -1.99 -0.36 113.55 120.14 2z8y h SER 673 Ca 0.27 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 2z8y h SER 673 Cb 0.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2z8y h SER 673 CO -0.69 0.08 -0.15 0.25 -0.87 0.00 0.00 176.83 175.45 2z8y h LEU 674 N 0.23 0.20 -0.82 5.97 6.46 -0.98 -2.15 115.31 124.21 2z8y h LEU 674 Ca 0.47 -0.64 0.11 0.00 -0.12 0.00 0.00 57.88 57.71 2z8y h LEU 674 Cb 1.46 -0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 41.21 2z8y h LEU 674 CO -0.12 0.80 -0.45 0.11 -0.62 0.00 0.00 178.44 178.16 2z8y h LYS 675 N -0.39 -0.09 0.00 1.25 1.57 -0.87 -1.57 116.57 116.47 2z8y h LYS 675 Ca -0.01 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2z8y h LYS 675 Cb 0.79 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2z8y h LYS 675 CO 0.03 -0.06 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.35 2z8y h ASP 676 N -0.09 0.00 0.43 0.86 3.32 -1.09 0.14 116.42 119.99 2z8y h ASP 676 Ca 0.24 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.00 2z8y h ASP 676 Cb 0.54 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.11 2z8y h ASP 676 CO -0.85 0.06 -1.25 0.15 -1.72 0.00 0.00 179.24 175.63 2z8y h PHE 677 N 0.00 0.70 -0.00 4.55 3.57 -0.63 -3.33 116.94 121.80 2z8y h PHE 677 Ca -0.00 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2z8y h PHE 677 Cb 0.33 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2z8y h PHE 677 CO 0.00 1.35 -0.82 1.28 -2.23 0.00 0.00 178.31 177.89 2z8y n LEU 678 N -3.65 1.16 -0.16 0.59 4.77 -0.70 -4.83 117.00 114.18 2z8y n LEU 678 Ca -0.11 -0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 55.27 2z8y n LEU 678 Cb 1.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.06 2z8y n LEU 678 CO 0.56 0.26 0.34 1.57 -1.33 0.00 0.00 177.39 178.79 2z8y n HIS 679 N -1.14 -0.17 0.07 -1.77 -0.00 0.47 -0.93 115.22 111.74 2z8y n HIS 679 Ca 0.05 0.47 -0.11 0.00 0.46 0.00 0.00 57.72 58.59 2z8y n HIS 679 Cb 0.34 -0.46 -0.05 0.00 -0.12 0.00 0.00 29.99 29.70 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 -0.63 0.79 0.26 3.32 -1.88 0.98 116.42 119.27 2z8y h ASP 680 Ca 0.06 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2z8y h ASP 680 Cb 0.16 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2z8y h ASP 680 CO -0.36 -0.29 -0.16 -0.33 -1.72 0.00 0.00 179.24 176.39 2z8y h GLU 681 N -0.36 0.00 0.06 3.56 3.07 -1.80 -2.58 114.58 116.52 2z8y h GLU 681 Ca 0.05 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2z8y h GLU 681 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2z8y h GLU 681 CO -0.18 0.16 -0.03 0.35 -1.40 0.00 0.00 179.01 177.91 2z8y h PHE 682 N 0.00 -0.07 -0.49 4.33 3.04 0.56 -2.05 116.94 122.27 2z8y h PHE 682 Ca -0.00 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.05 2z8y h PHE 682 Cb 0.60 0.02 -0.10 0.00 2.56 0.00 0.00 35.95 39.04 2z8y h PHE 682 CO 0.00 0.53 -0.18 0.28 -2.02 0.00 0.00 178.31 176.92 2z8y h VAL 683 N -0.88 0.41 -0.90 1.41 2.07 0.94 -0.16 116.25 119.14 2z8y h VAL 683 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2z8y h VAL 683 Cb 0.63 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2z8y h VAL 683 CO 0.01 0.00 0.58 -0.09 0.02 0.00 0.00 177.57 178.10 2z8y h ARG 684 N -0.07 0.60 0.00 1.57 1.12 -1.51 -1.43 114.38 114.67 2z8y h ARG 684 Ca 0.23 -0.04 -0.14 0.00 -1.11 0.00 0.00 59.98 58.93 2z8y h ARG 684 Cb 0.43 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.23 2z8y h ARG 684 CO -0.54 0.40 -0.67 0.00 -3.11 0.00 0.00 179.97 176.05 2z8y h ARG 685 N 0.62 0.00 -0.14 0.20 2.47 -0.29 -2.43 114.38 114.82 2z8y h ARG 685 Ca 0.47 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 59.00 2z8y h ARG 685 Cb 0.86 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2z8y h ARG 685 CO -0.22 0.67 -0.67 0.77 0.56 0.00 0.00 179.97 181.08 2z8y h SER 686 N 0.00 0.63 0.60 7.04 0.02 -0.49 -2.39 113.55 118.96 2z8y h SER 686 Ca -0.01 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2z8y h SER 686 Cb 1.31 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2z8y h SER 686 CO 0.09 1.12 -0.32 0.58 -1.14 0.00 0.00 176.83 177.16 2z8y h VAL 687 N 0.39 0.34 -0.36 2.27 2.07 -1.27 0.23 116.25 119.91 2z8y h VAL 687 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2z8y h VAL 687 Cb 1.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2z8y h VAL 687 CO 0.12 0.00 0.70 -0.33 0.02 0.00 0.00 177.57 178.09 2z8y h GLU 688 N -0.85 0.00 -0.12 1.57 5.08 -1.31 1.06 114.58 120.01 2z8y h GLU 688 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2z8y h GLU 688 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z8y h GLU 688 CO 0.11 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.51 2z8y n GLU 689 N -3.14 1.73 -3.07 2.33 -0.58 -0.81 -4.97 120.64 112.13 2z8y n GLU 689 Ca 0.07 -1.72 -0.13 0.00 -0.42 0.00 0.00 57.16 54.96 2z8y n GLU 689 Cb 0.84 -1.36 0.07 0.00 -0.57 0.00 0.00 31.44 30.42 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 1.04 -0.24 0.04 0.62 0.00 0.37 -4.93 105.19 102.08 2z8y n GLY 690 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.33 0.76 0.00 0.99 4.77 0.74 -5.03 117.00 115.90 2z8y n LEU 691 Ca -0.20 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2z8y n LEU 691 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2z8y n LEU 691 CO 0.47 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2z8y n GLY 692 N 0.40 -1.73 0.35 -0.72 0.00 -1.12 -3.97 105.19 98.40 2z8y n GLY 692 Ca 0.01 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 -0.17 1.61 5.08 -1.87 -2.78 114.58 116.46 2z8y h GLU 693 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 693 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2z8y h GLU 693 CO 0.00 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.61 2z8y n ASP 694 N -2.90 2.77 -0.31 1.42 5.68 -1.26 -4.50 116.55 117.44 2z8y n ASP 694 Ca -0.00 -2.41 0.18 0.00 -0.50 0.00 0.00 54.79 52.05 2z8y n ASP 694 Cb 0.55 -0.27 0.43 0.00 -1.14 0.00 0.00 41.12 40.69 2z8y n ASP 694 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2z8y h PHE 695 N 1.04 0.81 0.00 2.11 3.57 -1.62 0.11 116.94 122.96 2z8y h PHE 695 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2z8y h PHE 695 Cb 0.87 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2z8y h PHE 695 CO 0.18 0.15 0.09 0.97 -2.23 0.00 0.00 178.31 177.48 2z8y h ILE 696 N 0.55 0.00 0.00 1.41 2.10 -1.85 0.32 117.51 120.04 2z8y h ILE 696 Ca 0.56 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.50 2z8y h ILE 696 Cb 1.16 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2z8y h ILE 696 CO -0.30 0.00 -1.50 0.47 -1.08 0.00 0.00 178.15 175.73 2z8y n ASP 697 N -2.96 0.40 0.12 2.19 8.00 0.36 -3.11 116.55 121.56 2z8y n ASP 697 Ca -0.03 0.06 0.13 0.00 0.71 0.00 0.00 54.79 55.66 2z8y n ASP 697 Cb 0.15 1.28 0.44 0.00 -0.02 0.00 0.00 41.12 42.97 2z8y n ASP 697 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z8y n LYS 698 N -2.35 0.24 -2.86 -1.24 5.02 0.07 -4.73 118.16 112.32 2z8y n LYS 698 Ca -0.02 0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 56.16 2z8y n LYS 698 Cb 0.54 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2z8y n LYS 698 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z8y s ILE 699 N -3.19 4.93 0.69 -0.18 1.01 -1.02 -4.79 121.20 118.66 2z8y s ILE 699 Ca 0.08 1.75 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 2z8y s ILE 699 Cb 0.11 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2z8y s ILE 699 CO 0.52 0.15 1.11 0.00 0.00 0.00 0.00 174.94 176.73 2z8y s ALA 700 N 1.27 2.37 0.00 9.38 0.00 -0.79 -4.92 121.76 129.08 2z8y s ALA 700 Ca 0.44 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2z8y s ALA 700 Cb -0.19 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2z8y s ALA 700 CO 0.20 -1.46 0.00 -0.40 0.00 0.00 0.00 175.76 174.10 2z8y n ASP 701 N -2.72 0.00 -0.01 0.00 5.68 -1.26 -1.81 116.55 116.42 2z8y n ASP 701 Ca 0.10 -0.89 -0.12 0.00 -0.50 0.00 0.00 54.79 53.38 2z8y n ASP 701 Cb 0.52 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.42 2z8y n ASP 701 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2z8y h GLU 702 N 0.00 0.10 -0.79 0.11 4.11 -1.76 -0.41 114.58 115.94 2z8y h GLU 702 Ca 0.00 -0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.63 2z8y h GLU 702 Cb 0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2z8y h GLU 702 CO 0.00 0.37 0.73 1.79 0.07 0.00 0.00 179.01 181.98 2z8y h THR 703 N -0.18 0.31 0.00 -1.06 1.35 -1.97 -2.87 112.91 108.49 2z8y h THR 703 Ca 0.02 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.52 2z8y h THR 703 Cb 0.33 0.44 -0.07 0.00 -1.73 0.00 0.00 68.15 67.12 2z8y h THR 703 CO 0.00 0.00 -2.36 2.30 -0.25 0.00 0.00 175.52 175.21 2z8y n ILE 704 N -3.78 1.37 -4.00 6.82 -6.64 -0.74 -5.08 119.36 107.31 2z8y n ILE 704 Ca 0.16 -0.64 0.01 0.00 -1.77 0.00 0.00 62.75 60.51 2z8y n ILE 704 Cb 1.01 -1.02 0.00 0.00 -1.44 0.00 0.00 39.64 38.18 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 2.13 0.35 0.29 3.28 0.00 -0.24 -4.79 105.19 106.21 2z8y n GLY 705 Ca -0.39 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.19 0.00 -3.82 2.61 -2.24 -1.26 -3.95 114.28 105.42 2z8y n THR 706 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2z8y n THR 706 Cb 0.11 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.00 0.12 0.07 4.28 -4.23 -1.26 -2.77 115.64 111.84 2z8y s THR 707 Ca 0.00 -0.96 -0.32 0.00 -1.18 0.00 0.00 61.69 59.24 2z8y s THR 707 Cb 0.00 -1.10 -0.16 0.00 1.34 0.00 0.00 72.50 72.58 2z8y s THR 707 CO 0.00 -0.53 1.49 0.58 -0.54 0.00 0.00 174.62 175.62 2z8y h VAL 708 N 3.08 0.00 -1.49 2.29 2.07 -1.93 -1.70 116.25 118.58 2z8y h VAL 708 Ca -0.33 0.00 0.44 0.00 0.82 0.00 0.00 66.70 67.63 2z8y h VAL 708 Cb 1.20 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2z8y h VAL 708 CO 0.51 0.00 1.05 0.44 0.02 0.00 0.00 177.57 179.59 2z8y h ASP 709 N -0.95 0.07 1.73 0.57 3.32 -1.98 0.46 116.42 119.63 2z8y h ASP 709 Ca -0.07 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2z8y h ASP 709 Cb 0.80 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2z8y h ASP 709 CO -0.00 -0.02 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.39 2z8y h GLU 710 N 0.04 0.00 0.00 3.56 4.81 -1.71 -3.40 114.58 117.89 2z8y h GLU 710 Ca 0.75 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.98 2z8y h GLU 710 Cb 2.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.19 2z8y h GLU 710 CO -0.10 0.03 -0.92 0.44 -0.73 0.00 0.00 179.01 177.73 2z8y n ILE 711 N -3.11 0.00 -0.34 2.32 -5.35 0.12 -4.61 119.36 108.39 2z8y n ILE 711 Ca 0.03 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.64 2z8y n ILE 711 Cb 0.48 -0.88 0.32 0.00 -1.74 0.00 0.00 39.64 37.83 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 0.65 -0.48 7.28 5.85 -0.67 0.74 115.31 128.69 2z8y h LEU 712 Ca 0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2z8y h LEU 712 Cb 0.92 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2z8y h LEU 712 CO 0.00 0.18 0.29 -0.65 -0.34 0.00 0.00 178.44 177.92 2z8y h PRO 713 N 0.64 0.56 -0.11 5.25 0.11 -1.82 -1.03 132.00 135.60 2z8y h PRO 713 Ca 0.58 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.62 2z8y h PRO 713 Cb 0.97 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2z8y h PRO 713 CO -0.43 0.37 -0.10 -0.92 -0.21 0.00 0.00 178.00 176.72 2z8y h TYR 714 N 0.57 0.16 0.27 0.65 5.03 -1.55 -1.23 116.97 120.87 2z8y h TYR 714 Ca 0.19 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 2z8y h TYR 714 Cb 0.01 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2z8y h TYR 714 CO -0.07 0.26 -0.13 -0.07 -1.32 0.00 0.00 178.16 176.84 2z8y h LEU 715 N 0.15 -0.30 -0.27 2.82 3.38 0.17 -2.60 115.31 118.66 2z8y h LEU 715 Ca 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z8y h LEU 715 Cb 0.27 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2z8y h LEU 715 CO 0.02 -0.09 0.17 -0.33 0.09 0.00 0.00 178.44 178.29 2z8y h GLU 716 N -0.50 0.36 0.00 1.13 5.08 -0.84 -1.51 114.58 118.31 2z8y h GLU 716 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z8y h GLU 716 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2z8y h GLU 716 CO 0.06 0.27 0.28 1.49 -1.00 0.00 0.00 179.01 180.11 2z8y h GLU 717 N 0.35 0.00 -0.08 2.33 4.81 -1.24 -0.27 114.58 120.48 2z8y h GLU 717 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2z8y h GLU 717 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z8y h GLU 717 CO -0.02 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.89 2z8y n LYS 718 N -2.77 1.14 -2.34 1.92 5.02 -0.64 -5.01 118.16 115.47 2z8y n LYS 718 Ca -0.02 -1.23 -0.13 0.00 -2.02 0.00 0.00 58.31 54.92 2z8y n LYS 718 Cb 0.32 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2z8y n LYS 718 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 719 N 0.16 -0.12 3.68 0.72 0.00 -0.11 -4.90 105.19 104.61 2z8y n GLY 719 Ca 0.04 -0.33 -0.53 0.00 0.00 0.00 0.00 46.02 45.19 2z8y n GLY 719 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z8y n HIS 720 N -4.01 2.08 -0.02 1.61 -0.00 -1.12 -4.79 115.22 108.98 2z8y n HIS 720 Ca -0.13 0.37 0.24 0.00 0.46 0.00 0.00 57.72 58.66 2z8y n HIS 720 Cb 0.60 -2.51 0.71 0.00 -0.12 0.00 0.00 29.99 28.68 2z8y n HIS 720 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z8y h PRO 721 N 7.36 0.00 -0.08 1.57 0.13 -1.91 0.35 132.00 139.42 2z8y h PRO 721 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2z8y h PRO 721 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2z8y h PRO 721 CO 0.93 0.00 -0.60 0.00 -0.23 0.00 0.00 178.00 178.09 2z8y h ALA 722 N 1.43 0.82 -0.66 -0.56 0.00 -1.87 -2.37 119.26 116.06 2z8y h ALA 722 Ca 0.29 -0.54 0.13 0.00 0.00 0.00 0.00 54.91 54.79 2z8y h ALA 722 Cb 1.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2z8y h ALA 722 CO -0.00 0.72 0.44 -0.07 0.00 0.00 0.00 179.25 180.35 2z8y h LEU 723 N 0.21 0.31 -1.85 0.00 3.38 -1.10 -2.80 115.31 113.46 2z8y h LEU 723 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z8y h LEU 723 Cb 1.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2z8y h LEU 723 CO 0.10 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.15 2z8y n THR 724 N -4.46 0.07 -1.68 0.22 -2.24 -0.93 -4.97 114.28 100.29 2z8y n THR 724 Ca 0.12 -0.53 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 2z8y n THR 724 Cb 0.49 1.36 0.10 0.00 -2.10 0.00 0.00 70.33 70.18 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 -1.63 1.80 1.03 -0.78 -1.94 -0.97 -5.04 119.30 111.77 2z8y s MET 725 Ca 0.25 0.35 -0.16 0.00 -1.71 0.00 0.00 55.69 54.42 2z8y s MET 725 Cb 0.17 -1.91 0.06 0.00 2.01 0.00 0.00 34.83 35.16 2z8y s MET 725 CO 0.25 -1.76 0.16 -0.40 -0.01 0.00 0.00 175.02 173.27 2z8y n ASP 726 N -3.47 -2.33 -4.73 3.03 5.75 -1.26 -4.90 116.55 108.62 2z8y n ASP 726 Ca 0.07 0.11 -0.40 0.00 -0.01 0.00 0.00 54.79 54.56 2z8y n ASP 726 Cb 0.59 -1.07 -0.05 0.00 -1.03 0.00 0.00 41.12 39.56 2z8y n ASP 726 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2z8y s PRO 727 N -3.49 4.50 0.20 0.11 0.05 -1.26 -4.86 135.00 130.25 2z8y s PRO 727 Ca 0.56 1.09 0.11 0.00 0.05 0.00 0.00 61.00 62.80 2z8y s PRO 727 Cb -0.16 -3.39 -0.03 0.00 0.05 0.00 0.00 34.50 30.96 2z8y s PRO 727 CO 0.67 0.20 1.38 0.97 0.05 0.00 0.00 177.00 180.28 2z8y h ILE 728 N 4.31 1.36 0.00 0.56 2.10 -1.91 -3.53 117.51 120.40 2z8y h ILE 728 Ca -0.43 -2.83 0.00 0.00 1.08 0.00 0.00 64.86 62.68 2z8y h ILE 728 Cb 1.21 2.61 0.00 0.00 -1.09 0.00 0.00 36.82 39.55 2z8y h ILE 728 CO 0.72 0.76 0.00 0.23 -1.08 0.00 0.00 178.15 178.78