#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz h PHE 2 N 0.00 0.07 -0.29 2.03 3.04 -2.03 0.12 116.94 119.88 1ocz h PHE 2 Ca 0.00 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1ocz h PHE 2 Cb 0.00 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.51 1ocz h PHE 2 CO 0.00 -0.08 -0.07 0.82 -2.02 0.00 0.00 178.31 176.96 1ocz h ILE 3 N 0.18 0.72 -0.38 1.41 1.08 -2.00 1.00 117.51 119.51 1ocz h ILE 3 Ca 0.29 -0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.67 1ocz h ILE 3 Cb 0.43 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1ocz h ILE 3 CO -0.42 0.00 -0.12 0.78 -0.69 0.00 0.00 178.15 177.70 1ocz h ASN 4 N 0.01 0.65 0.00 1.72 4.21 -1.49 0.92 115.58 121.59 1ocz h ASN 4 Ca 0.14 -0.19 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1ocz h ASN 4 Cb 0.21 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1ocz h ASN 4 CO -0.29 0.80 -0.10 -0.09 -1.29 0.00 0.00 177.43 176.46 1ocz h ARG 5 N 0.61 0.07 0.00 0.81 2.43 -0.30 -3.00 114.38 114.99 1ocz h ARG 5 Ca 0.11 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ocz h ARG 5 Cb 0.56 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1ocz h ARG 5 CO 0.04 0.85 -0.78 0.91 -1.51 0.00 0.00 179.97 179.47 1ocz n TRP 6 N -4.63 0.15 0.00 2.20 7.02 0.30 -3.73 117.44 118.75 1ocz n TRP 6 Ca -0.10 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1ocz n TRP 6 Cb 0.44 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 1ocz n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ocz n LEU 7 N -1.73 0.00 -0.71 -0.99 4.77 0.25 -4.74 117.00 113.85 1ocz n LEU 7 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1ocz n LEU 7 Cb 0.38 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.68 1ocz n LEU 7 CO 0.38 0.00 0.67 0.49 -1.33 0.00 0.00 177.39 177.60 1ocz n PHE 8 N -1.45 0.69 -0.78 -1.77 3.01 -0.79 -5.00 117.46 111.37 1ocz n PHE 8 Ca 0.00 -0.77 -0.33 0.00 1.01 0.00 0.00 57.45 57.35 1ocz n PHE 8 Cb 0.10 -0.21 0.13 0.00 -0.01 0.00 0.00 39.48 39.48 1ocz n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ocz n SER 9 N -0.34 -2.41 -2.04 4.37 2.88 -1.14 -4.91 113.62 110.02 1ocz n SER 9 Ca 0.17 0.21 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1ocz n SER 9 Cb 0.72 -1.11 0.06 0.00 -0.75 0.00 0.00 64.21 63.12 1ocz n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ocz n THR 10 N -3.71 0.00 -4.03 2.46 -2.24 -1.26 -4.75 114.28 100.75 1ocz n THR 10 Ca 0.05 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.89 1ocz n THR 10 Cb 0.56 0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 1ocz n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ocz s ASN 11 N -1.06 3.53 0.40 3.42 3.84 -1.26 -4.90 114.94 118.90 1ocz s ASN 11 Ca 0.06 -0.93 0.16 0.00 0.21 0.00 0.00 52.86 52.35 1ocz s ASN 11 Cb 0.28 -1.32 1.03 0.00 -0.55 0.00 0.00 41.25 40.69 1ocz s ASN 11 CO -0.08 -0.13 1.83 1.12 -2.79 0.00 0.00 177.10 177.05 1ocz h HIS 12 N 7.94 0.63 0.59 0.43 2.07 -1.93 0.12 115.15 124.99 1ocz h HIS 12 Ca -0.29 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.22 1ocz h HIS 12 Cb 1.09 -0.19 0.01 0.00 2.57 0.00 0.00 27.41 30.89 1ocz h HIS 12 CO 0.52 0.15 -0.28 0.87 -3.07 0.00 0.00 177.93 176.12 1ocz h LYS 13 N 0.46 -0.76 -0.84 5.12 1.57 -1.89 -0.73 116.57 119.50 1ocz h LYS 13 Ca 0.50 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.50 1ocz h LYS 13 Cb 1.18 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 1ocz h LYS 13 CO -0.22 -0.51 0.55 -0.44 -0.57 0.00 0.00 179.45 178.26 1ocz h ASP 14 N -1.18 0.48 -0.02 0.86 3.32 -1.75 -1.32 116.42 116.82 1ocz h ASP 14 Ca -0.08 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1ocz h ASP 14 Cb 0.60 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ocz h ASP 14 CO 0.13 0.24 -0.05 0.40 -1.72 0.00 0.00 179.24 178.24 1ocz h ILE 15 N 0.51 1.46 -0.92 0.35 2.04 -0.81 -2.50 117.51 117.64 1ocz h ILE 15 Ca 0.42 -1.43 0.18 0.00 1.00 0.00 0.00 64.86 65.03 1ocz h ILE 15 Cb 0.88 2.37 -0.08 0.00 -0.74 0.00 0.00 36.82 39.26 1ocz h ILE 15 CO -0.16 0.38 0.59 1.23 0.00 0.00 0.00 178.15 180.19 1ocz h GLY 16 N -0.50 1.17 0.83 5.37 0.00 -0.16 0.03 103.07 109.80 1ocz h GLY 16 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1ocz h GLY 16 CO 0.01 0.01 -0.03 -0.84 0.00 0.00 0.00 176.54 175.70 1ocz h THR 17 N 0.58 1.27 -0.65 4.70 2.02 -1.23 -2.28 112.91 117.31 1ocz h THR 17 Ca 0.49 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1ocz h THR 17 Cb 0.97 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1ocz h THR 17 CO -0.23 0.30 0.43 0.25 0.37 0.00 0.00 175.52 176.64 1ocz h LEU 18 N 0.15 0.66 0.22 2.58 5.85 -0.58 -1.05 115.31 123.15 1ocz h LEU 18 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ocz h LEU 18 Cb 0.46 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1ocz h LEU 18 CO 0.02 0.46 -0.11 1.88 -0.34 0.00 0.00 178.44 180.35 1ocz h TYR 19 N 0.77 -0.28 -1.53 1.25 0.05 -0.96 -0.89 116.97 115.38 1ocz h TYR 19 Ca 0.26 -0.01 0.47 0.00 0.05 0.00 0.00 58.73 59.51 1ocz h TYR 19 Cb 0.09 0.09 -0.10 0.00 1.01 0.00 0.00 36.73 37.82 1ocz h TYR 19 CO -0.00 -0.17 1.05 -0.07 -1.05 0.00 0.00 178.16 177.92 1ocz h LEU 20 N -0.35 0.13 -0.07 3.88 3.38 -1.24 0.62 115.31 121.67 1ocz h LEU 20 Ca -0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ocz h LEU 20 Cb 0.23 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ocz h LEU 20 CO 0.05 -0.10 -0.10 -0.07 0.09 0.00 0.00 178.44 178.31 1ocz h LEU 21 N 0.05 0.20 -0.04 1.67 3.38 -0.79 -0.07 115.31 119.70 1ocz h LEU 21 Ca 0.84 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ocz h LEU 21 Cb 2.96 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 43.65 1ocz h LEU 21 CO -0.24 0.69 0.01 0.15 0.09 0.00 0.00 178.44 179.14 1ocz h PHE 22 N -0.28 0.02 -0.90 1.13 3.57 0.15 -2.33 116.94 118.31 1ocz h PHE 22 Ca 0.01 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.64 1ocz h PHE 22 Cb 0.64 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.29 1ocz h PHE 22 CO 0.10 0.01 0.52 0.78 -2.23 0.00 0.00 178.31 177.49 1ocz h GLY 23 N 0.04 1.47 0.65 2.40 0.00 -0.62 -1.13 103.07 105.88 1ocz h GLY 23 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ocz h GLY 23 CO -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 176.54 176.58 1ocz h ALA 24 N 1.53 -0.01 0.32 3.60 0.00 -0.71 -1.68 119.26 122.30 1ocz h ALA 24 Ca 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ocz h ALA 24 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ocz h ALA 24 CO -0.31 -0.33 -0.51 2.35 0.00 0.00 0.00 179.25 180.45 1ocz h TRP 25 N -0.36 -1.44 -0.97 0.00 7.01 -1.06 -1.48 115.95 117.65 1ocz h TRP 25 Ca -0.00 0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.23 1ocz h TRP 25 Cb 0.35 0.59 -0.11 0.00 -2.10 0.00 0.00 29.16 27.88 1ocz h TRP 25 CO 0.04 -0.63 0.56 0.00 -2.79 0.00 0.00 178.44 175.63 1ocz h ALA 26 N -0.76 1.64 -0.95 2.65 0.00 -1.24 0.45 119.26 121.05 1ocz h ALA 26 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ocz h ALA 26 Cb 0.81 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1ocz h ALA 26 CO -0.17 -0.16 0.63 0.78 0.00 0.00 0.00 179.25 180.33 1ocz h GLY 27 N 0.64 1.36 0.56 0.00 0.00 -0.56 0.77 103.07 105.85 1ocz h GLY 27 Ca 0.59 -0.49 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1ocz h GLY 27 CO -0.43 0.45 0.23 -0.33 0.00 0.00 0.00 176.54 176.46 1ocz h MET 28 N 1.25 0.43 0.68 4.80 2.07 0.90 -1.18 114.93 123.88 1ocz h MET 28 Ca 0.36 -0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.93 1ocz h MET 28 Cb -0.08 -0.10 0.01 0.00 -1.87 0.00 0.00 31.60 29.56 1ocz h MET 28 CO -0.10 0.28 -0.33 0.28 1.07 0.00 0.00 176.91 178.12 1ocz h VAL 29 N 0.44 0.32 -0.36 -2.22 2.07 -0.68 -2.45 116.25 113.37 1ocz h VAL 29 Ca 0.26 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.83 1ocz h VAL 29 Cb 0.25 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ocz h VAL 29 CO -0.23 0.01 0.31 1.23 0.02 0.00 0.00 177.57 178.91 1ocz h GLY 30 N -0.95 0.00 0.86 2.17 0.00 -0.76 -1.00 103.07 103.39 1ocz h GLY 30 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1ocz h GLY 30 CO 0.15 0.00 -0.10 -0.84 0.00 0.00 0.00 176.54 175.76 1ocz h THR 31 N 0.00 1.29 -0.06 4.70 2.02 -0.76 -1.03 112.91 119.08 1ocz h THR 31 Ca 0.17 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1ocz h THR 31 Cb 0.80 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1ocz h THR 31 CO -0.00 0.36 0.02 0.00 0.37 0.00 0.00 175.52 176.27 1ocz h ALA 32 N 0.75 0.08 -0.62 6.16 0.00 -0.86 -0.79 119.26 123.98 1ocz h ALA 32 Ca 0.06 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1ocz h ALA 32 Cb 0.59 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1ocz h ALA 32 CO 0.03 -0.33 0.19 -0.07 0.00 0.00 0.00 179.25 179.07 1ocz h LEU 33 N -0.08 0.13 -1.32 0.00 3.38 -1.43 0.26 115.31 116.25 1ocz h LEU 33 Ca 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ocz h LEU 33 Cb 0.18 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1ocz h LEU 33 CO -0.00 0.07 0.25 0.77 0.09 0.00 0.00 178.44 179.62 1ocz h SER 34 N 0.34 0.64 0.72 -0.43 4.64 -0.86 -2.09 113.55 116.51 1ocz h SER 34 Ca 0.32 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.47 1ocz h SER 34 Cb 0.45 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1ocz h SER 34 CO -0.36 0.55 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.52 1ocz h LEU 35 N 0.72 0.00 -0.15 5.97 4.07 0.91 -3.00 115.31 123.84 1ocz h LEU 35 Ca 0.18 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.06 1ocz h LEU 35 Cb 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1ocz h LEU 35 CO -0.03 0.55 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.60 1ocz h LEU 36 N 0.00 0.46 -0.60 1.67 3.38 -0.52 -1.74 115.31 117.96 1ocz h LEU 36 Ca -0.01 -0.52 0.12 0.00 0.09 0.00 0.00 57.88 57.57 1ocz h LEU 36 Cb 1.06 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 1ocz h LEU 36 CO 0.07 0.89 -0.11 0.40 0.09 0.00 0.00 178.44 179.79 1ocz h ILE 37 N 0.04 0.43 -0.01 1.22 2.04 -1.29 0.67 117.51 120.61 1ocz h ILE 37 Ca 0.02 -0.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.71 1ocz h ILE 37 Cb 0.79 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ocz h ILE 37 CO 0.05 0.01 -0.73 0.03 0.00 0.00 0.00 178.15 177.50 1ocz h ARG 38 N 0.03 0.07 0.00 2.37 2.47 -1.52 -2.77 114.38 115.04 1ocz h ARG 38 Ca 0.29 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.92 1ocz h ARG 38 Cb 0.46 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1ocz h ARG 38 CO -0.59 0.77 -0.15 0.00 0.56 0.00 0.00 179.97 180.56 1ocz h ALA 39 N 1.21 1.52 0.05 0.04 0.00 -0.00 0.14 119.26 122.22 1ocz h ALA 39 Ca -0.01 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 1ocz h ALA 39 Cb 1.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ocz h ALA 39 CO 0.10 0.19 -1.16 1.49 0.00 0.00 0.00 179.25 179.87 1ocz h GLU 40 N 0.00 0.11 -0.22 0.00 4.57 -0.88 -3.35 114.58 114.81 1ocz h GLU 40 Ca -0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1ocz h GLU 40 Cb 0.31 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1ocz h GLU 40 CO 0.02 1.05 0.00 1.28 -1.18 0.00 0.00 179.01 180.18 1ocz n LEU 41 N -3.40 3.14 -0.13 1.64 4.77 -0.79 -4.51 117.00 117.72 1ocz n LEU 41 Ca -0.05 -1.29 0.14 0.00 -0.03 0.00 0.00 56.01 54.79 1ocz n LEU 41 Cb 0.98 -0.13 0.77 0.00 -2.33 0.00 0.00 43.42 42.71 1ocz n LEU 41 CO 0.49 0.62 1.01 0.61 -1.33 0.00 0.00 177.39 178.79 1ocz n GLY 42 N 1.33 -0.73 3.51 -0.72 0.00 0.43 -4.50 105.19 104.51 1ocz n GLY 42 Ca 0.16 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1ocz n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ocz s GLN 43 N -1.99 0.66 0.27 1.61 0.74 -1.26 -4.43 119.66 115.25 1ocz s GLN 43 Ca 0.42 0.94 -0.30 0.00 0.05 0.00 0.00 55.36 56.46 1ocz s GLN 43 Cb 0.20 0.23 -0.13 0.00 1.10 0.00 0.00 33.01 34.41 1ocz s GLN 43 CO 0.33 -0.11 1.45 -0.35 -0.55 0.00 0.00 175.29 176.06 1ocz n PRO 44 N 3.42 2.23 0.00 1.67 -0.04 -1.26 -4.78 135.00 136.24 1ocz n PRO 44 Ca -0.17 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1ocz n PRO 44 Cb 0.57 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1ocz n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ocz n GLY 45 N 1.98 0.45 3.20 0.55 0.00 -1.26 -5.04 105.19 105.06 1ocz n GLY 45 Ca 0.10 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1ocz n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocz s THR 46 N -0.52 1.98 -0.26 2.61 -4.23 -1.26 -4.63 115.64 109.33 1ocz s THR 46 Ca 0.00 -0.97 -0.15 0.00 -1.18 0.00 0.00 61.69 59.39 1ocz s THR 46 Cb 0.00 -1.72 -0.11 0.00 1.34 0.00 0.00 72.50 72.01 1ocz s THR 46 CO 0.00 0.54 -0.35 -0.11 -0.54 0.00 0.00 174.62 174.16 1ocz n LEU 47 N 3.59 1.96 -0.04 4.79 7.94 -1.26 -4.81 117.00 129.16 1ocz n LEU 47 Ca -0.19 0.34 -0.01 0.00 -1.11 0.00 0.00 56.01 55.04 1ocz n LEU 47 Cb 0.53 -0.81 -0.00 0.00 0.53 0.00 0.00 43.42 43.67 1ocz n LEU 47 CO 0.28 0.45 -0.04 -0.07 -1.11 0.00 0.00 177.39 176.89 1ocz h LEU 48 N -1.00 0.00 0.00 -1.96 3.38 -1.95 -3.51 115.31 110.26 1ocz h LEU 48 Ca -0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1ocz h LEU 48 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1ocz h LEU 48 CO -0.36 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1ocz n GLY 49 N 1.79 -0.65 3.71 0.83 0.00 -1.26 -5.07 105.19 104.55 1ocz n GLY 49 Ca -0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1ocz n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ocz s ASP 50 N -4.00 3.47 0.31 1.61 1.47 -1.26 -4.78 116.67 113.50 1ocz s ASP 50 Ca 0.00 1.59 0.10 0.00 1.18 0.00 0.00 52.55 55.42 1ocz s ASP 50 Cb 0.00 -2.26 0.54 0.00 -0.34 0.00 0.00 42.92 40.86 1ocz s ASP 50 CO 0.00 -2.65 1.16 0.47 0.68 0.00 0.00 175.17 174.83 1ocz n ASP 51 N -3.90 0.26 0.01 2.11 8.00 -1.26 -1.77 116.55 120.00 1ocz n ASP 51 Ca 0.07 0.48 -0.12 0.00 0.71 0.00 0.00 54.79 55.93 1ocz n ASP 51 Cb 0.55 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 1ocz n ASP 51 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1ocz h GLN 52 N 0.00 -0.10 0.00 -1.24 5.75 -1.95 -0.01 115.11 117.56 1ocz h GLN 52 Ca 0.00 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1ocz h GLN 52 Cb 0.78 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1ocz h GLN 52 CO 0.00 0.43 -0.37 0.97 -2.65 0.00 0.00 178.83 177.21 1ocz h ILE 53 N -0.70 0.96 0.28 2.39 6.09 -1.68 -1.32 117.51 123.53 1ocz h ILE 53 Ca -0.01 -1.45 -0.01 0.00 -1.37 0.00 0.00 64.86 62.02 1ocz h ILE 53 Cb 0.57 1.86 0.00 0.00 0.47 0.00 0.00 36.82 39.72 1ocz h ILE 53 CO 0.02 0.37 -0.13 0.22 -3.07 0.00 0.00 178.15 175.55 1ocz h TYR 54 N 0.00 -0.35 0.00 2.19 3.20 -1.57 -2.92 116.97 117.53 1ocz h TYR 54 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ocz h TYR 54 Cb 0.83 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1ocz h TYR 54 CO 0.00 -0.01 0.00 -0.91 -1.64 0.00 0.00 178.16 175.60 1ocz h ASN 55 N -0.95 0.00 -0.15 -2.11 2.35 -0.91 0.19 115.58 114.00 1ocz h ASN 55 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1ocz h ASN 55 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1ocz h ASN 55 CO 0.06 0.00 -0.14 0.58 -1.65 0.00 0.00 177.43 176.28 1ocz h VAL 56 N 0.00 1.34 -0.30 2.81 2.07 -1.19 -2.25 116.25 118.72 1ocz h VAL 56 Ca 0.00 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.23 1ocz h VAL 56 Cb 0.17 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1ocz h VAL 56 CO 0.00 0.38 0.18 0.58 0.02 0.00 0.00 177.57 178.73 1ocz h VAL 57 N -0.01 1.04 -0.18 2.57 2.07 -0.79 -1.60 116.25 119.34 1ocz h VAL 57 Ca 0.02 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1ocz h VAL 57 Cb 0.67 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1ocz h VAL 57 CO 0.04 0.07 -0.03 0.58 0.02 0.00 0.00 177.57 178.24 1ocz h VAL 58 N 0.37 0.83 -0.09 2.57 2.07 -1.31 -0.56 116.25 120.13 1ocz h VAL 58 Ca 0.12 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1ocz h VAL 58 Cb -0.00 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1ocz h VAL 58 CO -0.05 0.00 0.03 0.74 0.02 0.00 0.00 177.57 178.31 1ocz h THR 59 N 0.01 0.98 -0.22 2.57 2.02 -1.24 -0.37 112.91 116.68 1ocz h THR 59 Ca 0.09 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1ocz h THR 59 Cb 0.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1ocz h THR 59 CO -0.18 0.02 0.15 0.00 0.37 0.00 0.00 175.52 175.88 1ocz h ALA 60 N 1.05 2.02 0.57 6.16 0.00 -1.13 -1.41 119.26 126.52 1ocz h ALA 60 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ocz h ALA 60 Cb 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ocz h ALA 60 CO -0.04 -0.06 -0.27 1.25 0.00 0.00 0.00 179.25 180.13 1ocz h HIS 61 N 0.14 -0.71 -0.44 0.00 6.17 0.34 -2.40 115.15 118.26 1ocz h HIS 61 Ca 0.09 -0.02 0.09 0.00 0.71 0.00 0.00 60.37 61.24 1ocz h HIS 61 Cb 0.20 0.23 -0.10 0.00 2.52 0.00 0.00 27.41 30.26 1ocz h HIS 61 CO -0.00 -0.38 -0.29 0.00 0.71 0.00 0.00 177.93 177.97 1ocz h ALA 62 N -0.83 -0.07 -0.29 5.26 0.00 -0.58 -1.72 119.26 121.04 1ocz h ALA 62 Ca -0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ocz h ALA 62 Cb 0.65 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1ocz h ALA 62 CO 0.13 -0.67 0.17 0.74 0.00 0.00 0.00 179.25 179.62 1ocz h PHE 63 N -0.20 0.39 -0.46 0.00 0.04 -1.34 -1.72 116.94 113.64 1ocz h PHE 63 Ca 0.20 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1ocz h PHE 63 Cb 0.52 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1ocz h PHE 63 CO -0.53 0.31 0.13 0.28 -0.60 0.00 0.00 178.31 177.89 1ocz h VAL 64 N 0.36 1.23 -0.10 -0.55 2.07 -1.14 -1.38 116.25 116.74 1ocz h VAL 64 Ca 0.10 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1ocz h VAL 64 Cb 0.04 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1ocz h VAL 64 CO -0.02 0.28 0.01 0.24 0.02 0.00 0.00 177.57 178.11 1ocz h MET 65 N 0.62 0.18 0.01 1.57 2.86 -1.29 0.39 114.93 119.26 1ocz h MET 65 Ca 0.15 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1ocz h MET 65 Cb 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ocz h MET 65 CO -0.00 0.40 -0.01 0.82 1.06 0.00 0.00 176.91 179.18 1ocz h ILE 66 N -0.07 0.00 0.00 -1.22 2.04 -1.26 -0.41 117.51 116.59 1ocz h ILE 66 Ca 0.03 -0.01 -0.13 0.00 1.00 0.00 0.00 64.86 65.75 1ocz h ILE 66 Cb 0.31 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1ocz h ILE 66 CO 0.00 0.00 -0.61 -0.26 0.00 0.00 0.00 178.15 177.28 1ocz h PHE 67 N -0.03 0.00 0.00 1.37 -1.00 -1.42 -2.06 116.94 113.80 1ocz h PHE 67 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1ocz h PHE 67 Cb 0.01 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1ocz h PHE 67 CO 0.13 0.61 -1.80 1.19 -1.61 0.00 0.00 178.31 176.83 1ocz n PHE 68 N -3.80 0.00 0.00 -0.55 3.72 -0.90 -4.32 117.46 111.61 1ocz n PHE 68 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1ocz n PHE 68 Cb 0.61 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1ocz n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1ocz n MET 69 N -2.12 0.00 -0.15 -1.08 1.56 0.08 -4.24 117.12 111.17 1ocz n MET 69 Ca -0.04 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.28 1ocz n MET 69 Cb 0.48 -0.06 -0.05 0.00 2.15 0.00 0.00 33.22 35.73 1ocz n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1ocz h VAL 70 N 0.00 0.09 -0.09 1.12 2.07 -1.14 -1.79 116.25 116.52 1ocz h VAL 70 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ocz h VAL 70 Cb 0.00 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1ocz h VAL 70 CO 0.00 0.00 0.02 0.24 0.02 0.00 0.00 177.57 177.85 1ocz h MET 71 N -0.32 0.06 -0.00 1.57 2.07 -1.59 -1.77 114.93 114.94 1ocz h MET 71 Ca 0.13 -0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.78 1ocz h MET 71 Cb 0.58 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.28 1ocz h MET 71 CO -0.60 0.04 -0.09 -1.35 1.07 0.00 0.00 176.91 175.98 1ocz h PRO 72 N 0.06 -0.15 0.41 -0.22 0.11 -1.69 -1.32 132.00 129.21 1ocz h PRO 72 Ca 0.04 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1ocz h PRO 72 Cb 0.03 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1ocz h PRO 72 CO -0.05 -0.10 -0.25 0.82 -0.21 0.00 0.00 178.00 178.22 1ocz h ILE 73 N -0.15 0.49 -0.29 4.15 2.04 -1.24 0.32 117.51 122.83 1ocz h ILE 73 Ca 0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1ocz h ILE 73 Cb 0.19 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1ocz h ILE 73 CO -0.09 0.00 -0.22 0.24 0.00 0.00 0.00 178.15 178.08 1ocz h MET 74 N -0.63 0.67 0.03 2.37 2.86 -1.37 -1.60 114.93 117.26 1ocz h MET 74 Ca -0.05 -0.32 -0.37 0.00 -2.06 0.00 0.00 59.70 56.90 1ocz h MET 74 Cb 0.51 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 1ocz h MET 74 CO 0.05 0.92 -2.13 -0.89 1.06 0.00 0.00 176.91 175.93 1ocz n ILE 75 N -4.33 1.58 0.08 -1.22 5.41 -0.50 -2.71 119.36 117.67 1ocz n ILE 75 Ca -0.03 -0.42 -0.09 0.00 1.00 0.00 0.00 62.75 63.20 1ocz n ILE 75 Cb 0.42 -1.76 -0.01 0.00 -0.71 0.00 0.00 39.64 37.59 1ocz n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ocz h GLY 76 N 0.31 0.24 0.00 7.39 0.00 -0.48 -2.81 103.07 107.72 1ocz h GLY 76 Ca -0.53 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1ocz h GLY 76 CO -0.17 0.37 0.00 0.61 0.00 0.00 0.00 176.54 177.35 1ocz n GLY 77 N 0.86 0.97 0.34 4.60 0.00 -0.16 -2.75 105.19 109.05 1ocz n GLY 77 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1ocz n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ocz h PHE 78 N 0.00 0.52 0.04 1.61 0.04 -1.41 -1.60 116.94 116.14 1ocz h PHE 78 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ocz h PHE 78 Cb 0.00 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.98 1ocz h PHE 78 CO 0.00 0.27 -0.02 0.78 -0.60 0.00 0.00 178.31 178.74 1ocz h GLY 79 N 0.51 -0.05 1.17 -1.45 0.00 -1.29 -1.26 103.07 100.70 1ocz h GLY 79 Ca 0.26 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.49 1ocz h GLY 79 CO -0.07 -0.02 -0.17 3.43 0.00 0.00 0.00 176.54 179.71 1ocz h ASN 80 N -0.30 0.97 0.40 0.19 2.35 -1.29 -2.75 115.58 115.15 1ocz h ASN 80 Ca -0.01 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1ocz h ASN 80 Cb 0.27 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ocz h ASN 80 CO 0.01 1.11 -0.19 -0.50 -1.65 0.00 0.00 177.43 176.21 1ocz h TRP 81 N 0.84 -0.49 -0.01 1.19 4.06 -1.32 -3.40 115.95 116.82 1ocz h TRP 81 Ca 0.12 -0.01 -0.20 0.00 2.06 0.00 0.00 58.89 60.86 1ocz h TRP 81 Cb 0.72 0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1ocz h TRP 81 CO 0.05 -0.31 -0.87 -0.07 -3.56 0.00 0.00 178.44 173.68 1ocz h LEU 82 N -0.76 0.35 0.26 -4.49 3.38 -1.36 -3.37 115.31 109.32 1ocz h LEU 82 Ca -0.05 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1ocz h LEU 82 Cb 0.41 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1ocz h LEU 82 CO 0.09 1.06 -0.33 0.58 0.09 0.00 0.00 178.44 179.93 1ocz h VAL 83 N 0.16 0.32 -0.23 1.22 2.07 -1.64 0.70 116.25 118.84 1ocz h VAL 83 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1ocz h VAL 83 Cb 1.49 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1ocz h VAL 83 CO 0.14 0.00 0.16 -0.65 0.02 0.00 0.00 177.57 177.24 1ocz h PRO 84 N -0.64 0.16 -0.10 1.57 0.11 -1.76 -2.51 132.00 128.83 1ocz h PRO 84 Ca -0.00 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.92 1ocz h PRO 84 Cb 0.61 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 1ocz h PRO 84 CO -0.10 0.11 -0.69 -0.07 -0.21 0.00 0.00 178.00 177.04 1ocz h LEU 85 N 0.17 0.52 -0.90 2.35 3.38 -1.34 0.17 115.31 119.66 1ocz h LEU 85 Ca 0.10 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1ocz h LEU 85 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ocz h LEU 85 CO -0.02 1.05 -0.05 0.24 0.09 0.00 0.00 178.44 179.76 1ocz h MET 86 N 0.31 0.00 -0.28 1.13 2.86 -0.46 -3.05 114.93 115.44 1ocz h MET 86 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ocz h MET 86 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1ocz h MET 86 CO 0.12 0.05 0.00 0.44 1.06 0.00 0.00 176.91 178.58 1ocz n ILE 87 N -3.14 0.86 -1.95 -1.22 -5.35 -1.17 -4.82 119.36 102.57 1ocz n ILE 87 Ca 0.02 -0.93 -0.12 0.00 -0.27 0.00 0.00 62.75 61.45 1ocz n ILE 87 Cb 0.41 0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 38.89 1ocz n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ocz n GLY 88 N 0.47 0.31 3.84 3.28 0.00 -0.88 -4.17 105.19 108.04 1ocz n GLY 88 Ca 0.10 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1ocz n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz s ALA 89 N -2.53 3.34 0.40 4.61 0.00 0.56 -4.72 121.76 123.41 1ocz s ALA 89 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.15 1ocz s ALA 89 Cb 0.00 -2.77 0.82 0.00 0.00 0.00 0.00 23.12 21.17 1ocz s ALA 89 CO 0.00 0.33 1.89 -1.00 0.00 0.00 0.00 175.76 176.98 1ocz h PRO 90 N 2.49 0.01 0.00 0.00 0.13 -1.82 -3.41 132.00 129.40 1ocz h PRO 90 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ocz h PRO 90 Cb 1.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ocz h PRO 90 CO 0.65 0.30 0.00 -3.47 -0.23 0.00 0.00 178.00 175.26 1ocz n ASP 91 N -4.19 0.00 -4.93 1.44 2.03 -1.26 -4.70 116.55 104.94 1ocz n ASP 91 Ca -0.02 -0.18 -0.26 0.00 0.52 0.00 0.00 54.79 54.85 1ocz n ASP 91 Cb 0.34 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.80 1ocz n ASP 91 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1ocz s MET 92 N 0.46 2.34 0.07 -0.67 -1.94 -1.26 -4.86 119.30 113.45 1ocz s MET 92 Ca 0.00 -0.19 -0.19 0.00 -1.71 0.00 0.00 55.69 53.59 1ocz s MET 92 Cb 0.00 -2.18 -0.10 0.00 2.01 0.00 0.00 34.83 34.55 1ocz s MET 92 CO 0.00 -1.14 1.48 0.00 -0.01 0.00 0.00 175.02 175.35 1ocz h ALA 93 N -0.53 0.28 -2.47 3.03 0.00 -1.94 -3.35 119.26 114.28 1ocz h ALA 93 Ca -0.45 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 1ocz h ALA 93 Cb 1.30 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.60 1ocz h ALA 93 CO 0.60 0.04 -0.54 1.19 0.00 0.00 0.00 179.25 180.55 1ocz n PHE 94 N -4.64 3.53 -0.28 0.00 3.72 -1.26 -4.96 117.46 113.57 1ocz n PHE 94 Ca -0.04 -4.17 0.10 0.00 -0.05 0.00 0.00 57.45 53.29 1ocz n PHE 94 Cb 0.26 -0.61 0.24 0.00 -0.94 0.00 0.00 39.48 38.43 1ocz n PHE 94 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ocz h PRO 95 N 4.62 0.23 0.04 -1.08 0.11 -1.91 0.14 132.00 134.15 1ocz h PRO 95 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ocz h PRO 95 Cb 0.69 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ocz h PRO 95 CO 0.82 0.16 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.65 1ocz h ARG 96 N 0.24 -0.06 -0.56 1.05 2.43 -1.91 -2.41 114.38 113.17 1ocz h ARG 96 Ca 0.50 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.75 1ocz h ARG 96 Cb 0.94 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.44 1ocz h ARG 96 CO -0.60 0.39 0.22 1.98 -1.51 0.00 0.00 179.97 180.46 1ocz h MET 97 N -0.53 0.41 -0.88 0.20 4.05 -1.78 0.70 114.93 117.10 1ocz h MET 97 Ca -0.01 -0.02 0.15 0.00 -0.28 0.00 0.00 59.70 59.54 1ocz h MET 97 Cb 0.47 -0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 31.09 1ocz h MET 97 CO 0.01 0.27 0.48 -0.97 0.23 0.00 0.00 176.91 176.93 1ocz h ASN 98 N 0.42 0.60 -0.33 1.39 -1.24 -0.74 0.42 115.58 116.11 1ocz h ASN 98 Ca 0.27 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.32 1ocz h ASN 98 Cb 0.29 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1ocz h ASN 98 CO -0.25 0.26 0.05 -1.13 -1.29 0.00 0.00 177.43 175.06 1ocz h ASN 99 N 0.68 0.60 -0.00 1.15 -1.24 -0.35 -1.31 115.58 115.10 1ocz h ASN 99 Ca 0.48 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 57.29 1ocz h ASN 99 Cb 0.67 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1ocz h ASN 99 CO -0.35 0.63 -0.27 -0.03 -1.29 0.00 0.00 177.43 176.12 1ocz h MET 100 N 0.62 0.43 -0.30 6.67 4.05 0.45 -1.99 114.93 124.85 1ocz h MET 100 Ca 0.13 -0.16 0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1ocz h MET 100 Cb 0.31 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1ocz h MET 100 CO 0.01 0.67 0.22 0.77 0.23 0.00 0.00 176.91 178.80 1ocz h SER 101 N 0.38 0.04 0.00 1.39 0.02 0.10 -2.49 113.55 112.98 1ocz h SER 101 Ca 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1ocz h SER 101 Cb 0.68 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1ocz h SER 101 CO 0.05 0.03 -0.24 0.15 -1.14 0.00 0.00 176.83 175.68 1ocz h PHE 102 N 0.05 0.00 0.00 3.45 3.57 -1.23 -3.36 116.94 119.43 1ocz h PHE 102 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1ocz h PHE 102 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1ocz h PHE 102 CO -0.00 1.06 0.00 0.91 -2.23 0.00 0.00 178.31 178.05 1ocz n TRP 103 N -4.58 0.00 0.16 0.41 7.02 -0.89 -1.43 117.44 118.12 1ocz n TRP 103 Ca -0.14 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.43 1ocz n TRP 103 Cb 0.50 -0.36 0.07 0.00 -2.42 0.00 0.00 31.31 29.10 1ocz n TRP 103 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1ocz h LEU 104 N 0.00 0.00 0.49 -0.99 3.38 -1.59 -3.39 115.31 113.21 1ocz h LEU 104 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ocz h LEU 104 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ocz h LEU 104 CO 0.00 0.14 -0.24 -0.07 0.09 0.00 0.00 178.44 178.36 1ocz h LEU 105 N 0.00 -0.56 -0.54 1.67 4.07 -1.43 -1.97 115.31 116.54 1ocz h LEU 105 Ca -0.02 -0.07 0.08 0.00 0.08 0.00 0.00 57.88 57.96 1ocz h LEU 105 Cb 1.12 0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.94 1ocz h LEU 105 CO 0.02 -0.24 0.18 -0.65 -1.08 0.00 0.00 178.44 176.66 1ocz h PRO 106 N -0.89 0.34 -0.43 1.13 0.11 -1.75 0.39 132.00 130.89 1ocz h PRO 106 Ca -0.07 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1ocz h PRO 106 Cb 0.59 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.59 1ocz h PRO 106 CO 0.11 0.22 0.23 -1.35 -0.21 0.00 0.00 178.00 177.00 1ocz h PRO 107 N 0.35 0.44 -0.51 1.05 0.11 -1.74 0.15 132.00 131.85 1ocz h PRO 107 Ca 0.27 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.39 1ocz h PRO 107 Cb 0.33 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 1ocz h PRO 107 CO -0.29 0.29 0.34 1.03 -0.21 0.00 0.00 178.00 179.16 1ocz h SER 108 N 0.45 0.49 0.27 -2.05 0.87 -0.48 -1.07 113.55 112.03 1ocz h SER 108 Ca 0.18 -0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.54 1ocz h SER 108 Cb 0.08 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1ocz h SER 108 CO -0.12 0.34 -0.78 0.15 -0.53 0.00 0.00 176.83 175.89 1ocz h PHE 109 N 0.57 0.57 -0.14 2.24 3.57 0.11 -2.88 116.94 120.98 1ocz h PHE 109 Ca 0.21 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1ocz h PHE 109 Cb 0.11 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ocz h PHE 109 CO -0.00 1.04 0.06 1.25 -2.23 0.00 0.00 178.31 178.43 1ocz h LEU 110 N 0.27 0.19 -0.42 0.59 5.85 0.47 -1.56 115.31 120.71 1ocz h LEU 110 Ca -0.04 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.62 1ocz h LEU 110 Cb 1.37 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1ocz h LEU 110 CO 0.13 0.28 0.01 -0.07 -0.34 0.00 0.00 178.44 178.45 1ocz h LEU 111 N 0.09 -0.16 -1.39 2.25 3.38 -1.34 0.18 115.31 118.33 1ocz h LEU 111 Ca 0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ocz h LEU 111 Cb 0.14 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ocz h LEU 111 CO -0.01 -0.04 0.25 0.25 0.09 0.00 0.00 178.44 178.99 1ocz h LEU 112 N 0.12 0.60 -0.03 1.67 5.85 -1.32 0.28 115.31 122.49 1ocz h LEU 112 Ca 0.21 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ocz h LEU 112 Cb 0.30 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ocz h LEU 112 CO -0.34 0.49 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.11 1ocz h LEU 113 N 0.68 0.11 -2.06 2.25 3.38 -0.14 -3.16 115.31 116.37 1ocz h LEU 113 Ca 0.17 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.61 1ocz h LEU 113 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ocz h LEU 113 CO -0.03 0.69 0.17 0.00 0.09 0.00 0.00 178.44 179.36 1ocz h ALA 114 N 0.42 2.12 -0.55 1.53 0.00 -0.37 -0.81 119.26 121.61 1ocz h ALA 114 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ocz h ALA 114 Cb 0.67 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ocz h ALA 114 CO 0.02 -0.28 0.19 0.66 0.00 0.00 0.00 179.25 179.83 1ocz h SER 115 N 0.00 0.75 0.23 0.00 4.64 -0.91 -1.88 113.55 116.39 1ocz h SER 115 Ca 0.10 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ocz h SER 115 Cb 0.44 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ocz h SER 115 CO -0.00 0.70 -0.11 -1.54 -0.87 0.00 0.00 176.83 175.00 1ocz n SER 116 N -4.31 0.73 -0.10 4.97 3.41 -0.33 -3.88 113.62 114.12 1ocz n SER 116 Ca 0.04 -0.85 -0.18 0.00 -0.26 0.00 0.00 58.87 57.63 1ocz n SER 116 Cb 0.18 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 1ocz n SER 116 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1ocz h MET 117 N 0.97 0.00 -7.18 4.33 2.86 -1.07 -3.42 114.93 111.43 1ocz h MET 117 Ca 0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 1ocz h MET 117 Cb 0.38 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.15 1ocz h MET 117 CO 0.00 0.80 0.38 0.14 1.06 0.00 0.00 176.91 179.29 1ocz s VAL 118 N -2.32 3.11 0.00 -2.22 -7.23 -0.84 -4.83 120.40 106.07 1ocz s VAL 118 Ca -0.25 0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1ocz s VAL 118 Cb 0.05 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1ocz s VAL 118 CO 0.52 -0.30 0.00 -0.62 -0.31 0.00 0.00 175.10 174.39 1ocz n GLU 119 N -2.33 0.00 -0.33 4.82 -0.58 -1.26 -2.16 120.64 118.80 1ocz n GLU 119 Ca 0.11 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.96 1ocz n GLU 119 Cb 0.52 0.00 0.29 0.00 -0.57 0.00 0.00 31.44 31.68 1ocz n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ocz n ALA 120 N 6.18 2.36 -0.33 0.62 0.00 -1.26 -5.07 120.51 123.01 1ocz n ALA 120 Ca 0.00 -1.25 0.04 0.00 0.00 0.00 0.00 53.44 52.23 1ocz n ALA 120 Cb 0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ocz n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocz n GLY 121 N 1.51 -2.10 3.11 0.00 0.00 -0.92 -4.60 105.19 102.19 1ocz n GLY 121 Ca 0.22 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1ocz n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz n ALA 122 N -1.02 4.56 -2.44 4.61 0.00 -1.26 -4.81 120.51 120.14 1ocz n ALA 122 Ca 0.00 -4.72 -0.39 0.00 0.00 0.00 0.00 53.44 48.33 1ocz n ALA 122 Cb 0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.35 1ocz n ALA 122 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ocz s GLY 123 N -0.42 1.21 0.00 0.00 0.00 -1.26 -4.44 107.32 102.41 1ocz s GLY 123 Ca 0.31 -2.61 0.00 0.00 0.00 0.00 0.00 44.72 42.42 1ocz s GLY 123 CO -0.01 2.94 0.19 -1.30 0.00 0.00 0.00 173.10 174.92 1ocz n THR 124 N 6.83 0.00 0.00 0.90 -2.24 -1.26 -4.87 114.28 113.64 1ocz n THR 124 Ca 0.46 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1ocz n THR 124 Cb 0.47 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 1ocz n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocz n GLY 125 N 0.12 -1.23 0.08 3.38 0.00 -1.26 -3.99 105.19 102.29 1ocz n GLY 125 Ca 0.00 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.64 1ocz n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ocz n TRP 126 N -0.52 0.49 1.36 1.61 4.27 -1.26 -1.87 117.44 121.52 1ocz n TRP 126 Ca 0.00 0.20 0.15 0.00 -3.89 0.00 0.00 57.50 53.96 1ocz n TRP 126 Cb 0.00 -0.82 0.73 0.00 -1.36 0.00 0.00 31.31 29.86 1ocz n TRP 126 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1ocz n THR 127 N -1.95 0.00 -3.21 -1.67 -2.24 -1.26 -4.95 114.28 99.00 1ocz n THR 127 Ca 0.02 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1ocz n THR 127 Cb 0.18 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 1ocz n THR 127 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1ocz n VAL 128 N -1.30 -0.40 -2.39 2.28 3.14 -0.78 -4.88 118.33 114.00 1ocz n VAL 128 Ca 0.13 -0.19 -0.34 0.00 -2.96 0.00 0.00 64.34 60.98 1ocz n VAL 128 Cb 0.26 -0.39 -0.02 0.00 -1.06 0.00 0.00 33.84 32.63 1ocz n VAL 128 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1ocz s TYR 129 N -3.55 2.88 0.32 1.45 1.51 -1.26 -4.77 117.35 113.92 1ocz s TYR 129 Ca 0.00 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 57.68 1ocz s TYR 129 Cb -0.00 -3.14 -0.01 0.00 -0.11 0.00 0.00 41.96 38.69 1ocz s TYR 129 CO 0.38 -1.13 0.45 -1.25 -1.11 0.00 0.00 175.55 172.90 1ocz s PRO 130 N -3.34 3.20 0.43 -1.71 0.04 -1.26 -1.55 135.00 130.82 1ocz s PRO 130 Ca 0.69 -0.91 0.17 0.00 0.04 0.00 0.00 61.00 60.99 1ocz s PRO 130 Cb -0.19 -2.82 0.97 0.00 0.04 0.00 0.00 34.50 32.49 1ocz s PRO 130 CO 0.24 0.14 1.92 -1.35 0.04 0.00 0.00 177.00 177.99 1ocz h PRO 131 N 0.94 0.00 -1.01 0.56 0.11 -1.92 -3.45 132.00 127.23 1ocz h PRO 131 Ca -0.47 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.88 1ocz h PRO 131 Cb 1.25 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.24 1ocz h PRO 131 CO 0.55 0.26 0.60 1.25 -0.21 0.00 0.00 178.00 180.46 1ocz h LEU 132 N 0.00 0.68 -0.14 2.35 5.85 -1.96 0.29 115.31 122.39 1ocz h LEU 132 Ca -0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ocz h LEU 132 Cb 0.52 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ocz h LEU 132 CO 0.03 0.12 -0.01 0.00 -0.34 0.00 0.00 178.44 178.25 1ocz n ALA 133 N -2.32 2.66 -1.55 1.25 0.00 -0.59 -3.39 120.51 116.57 1ocz n ALA 133 Ca 0.27 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1ocz n ALA 133 Cb 0.74 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.86 1ocz n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ocz s GLY 134 N -2.09 1.58 0.00 0.00 0.00 0.10 -4.73 107.32 102.18 1ocz s GLY 134 Ca 0.44 -0.53 0.10 0.00 0.00 0.00 0.00 44.72 44.72 1ocz s GLY 134 CO 0.38 0.03 1.12 1.16 0.00 0.00 0.00 173.10 175.79 1ocz n ASN 135 N -3.76 0.00 -0.05 1.64 0.23 -1.26 -0.08 115.26 111.98 1ocz n ASN 135 Ca 0.07 -0.09 -0.05 0.00 -0.53 0.00 0.00 54.58 53.98 1ocz n ASN 135 Cb 0.59 -0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.13 1ocz n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1ocz n LEU 136 N -1.14 1.16 0.26 -4.53 0.00 -1.26 -3.38 117.00 108.10 1ocz n LEU 136 Ca 0.06 0.20 0.12 0.00 0.00 0.00 0.00 56.01 56.38 1ocz n LEU 136 Cb 0.06 -0.62 0.75 0.00 0.00 0.00 0.00 43.42 43.61 1ocz n LEU 136 CO 0.07 -0.38 1.10 0.00 0.00 0.00 0.00 177.39 178.18 1ocz h ALA 137 N -1.29 1.84 -1.12 1.96 0.00 -1.76 -2.90 119.26 116.00 1ocz h ALA 137 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1ocz h ALA 137 Cb 0.57 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.97 1ocz h ALA 137 CO 0.00 -0.04 -1.18 0.72 0.00 0.00 0.00 179.25 178.75 1ocz n HIS 138 N -4.25 1.18 -1.72 0.00 8.25 0.88 -4.94 115.22 114.63 1ocz n HIS 138 Ca -0.02 -2.90 -0.43 0.00 -0.26 0.00 0.00 57.72 54.11 1ocz n HIS 138 Cb 0.12 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1ocz n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ocz n ALA 139 N -0.05 1.75 0.00 -1.41 0.00 -1.10 -4.60 120.51 115.10 1ocz n ALA 139 Ca 0.12 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ocz n ALA 139 Cb 0.80 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ocz n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocz n GLY 140 N 1.43 2.58 0.06 0.00 0.00 -1.26 -4.87 105.19 103.13 1ocz n GLY 140 Ca 0.07 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 44.00 1ocz n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz n ALA 141 N -1.00 1.23 0.11 4.61 0.00 -1.26 -4.22 120.51 119.98 1ocz n ALA 141 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 1ocz n ALA 141 Cb 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1ocz n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ocz h SER 142 N 0.00 -0.23 -0.91 0.00 0.02 -1.86 -2.04 113.55 108.54 1ocz h SER 142 Ca 0.00 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.09 1ocz h SER 142 Cb 0.10 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 1ocz h SER 142 CO 0.00 -0.16 0.59 0.58 -1.14 0.00 0.00 176.83 176.70 1ocz h VAL 143 N -0.27 0.87 -0.70 2.27 2.07 -1.85 0.07 116.25 118.71 1ocz h VAL 143 Ca -0.03 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1ocz h VAL 143 Cb 0.21 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1ocz h VAL 143 CO 0.05 0.14 0.37 0.44 0.02 0.00 0.00 177.57 178.59 1ocz h ASP 144 N 0.79 0.89 -0.42 0.57 3.32 -1.77 -0.13 116.42 119.68 1ocz h ASP 144 Ca 0.45 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1ocz h ASP 144 Cb 0.62 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1ocz h ASP 144 CO -0.22 0.74 0.07 -0.07 -1.72 0.00 0.00 179.24 178.05 1ocz h LEU 145 N 0.97 0.72 -0.76 1.55 3.38 -0.47 -0.78 115.31 119.91 1ocz h LEU 145 Ca 0.25 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1ocz h LEU 145 Cb 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1ocz h LEU 145 CO -0.04 0.74 0.16 0.74 0.09 0.00 0.00 178.44 180.13 1ocz h THR 146 N 0.73 1.26 -0.46 0.22 2.02 0.06 -2.19 112.91 114.55 1ocz h THR 146 Ca 0.16 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1ocz h THR 146 Cb 0.34 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1ocz h THR 146 CO 0.01 0.37 -0.15 0.40 0.37 0.00 0.00 175.52 176.52 1ocz h ILE 147 N 1.04 1.27 -0.05 3.11 2.04 -0.56 -2.32 117.51 122.04 1ocz h ILE 147 Ca 0.22 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 1ocz h ILE 147 Cb 0.37 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1ocz h ILE 147 CO 0.00 0.44 -0.43 -0.26 0.00 0.00 0.00 178.15 177.91 1ocz h PHE 148 N 0.75 0.13 -0.13 1.37 0.04 -1.01 -1.12 116.94 116.97 1ocz h PHE 148 Ca 0.11 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1ocz h PHE 148 Cb 0.71 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1ocz h PHE 148 CO 0.05 0.52 0.06 1.03 -0.60 0.00 0.00 178.31 179.38 1ocz h SER 149 N 0.09 0.17 -0.47 2.17 0.87 -1.22 -2.07 113.55 113.09 1ocz h SER 149 Ca 0.01 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1ocz h SER 149 Cb 0.80 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1ocz h SER 149 CO 0.06 0.24 0.24 -0.07 -0.53 0.00 0.00 176.83 176.77 1ocz h LEU 150 N 0.08 0.64 -0.04 2.23 4.07 -1.13 -0.45 115.31 120.71 1ocz h LEU 150 Ca 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ocz h LEU 150 Cb 0.11 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1ocz h LEU 150 CO -0.01 0.55 0.01 0.45 -1.08 0.00 0.00 178.44 178.36 1ocz h HIS 151 N 0.71 0.07 0.52 1.13 3.86 -0.89 -1.43 115.15 119.12 1ocz h HIS 151 Ca 0.18 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1ocz h HIS 151 Cb 0.08 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1ocz h HIS 151 CO 0.01 0.28 -0.25 -0.07 0.86 0.00 0.00 177.93 178.76 1ocz h LEU 152 N -0.17 -0.59 -2.02 2.43 3.38 -1.16 -0.14 115.31 117.04 1ocz h LEU 152 Ca 0.01 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.13 1ocz h LEU 152 Cb 0.25 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1ocz h LEU 152 CO 0.00 -0.42 0.40 0.00 0.09 0.00 0.00 178.44 178.51 1ocz h ALA 153 N -0.20 2.21 0.04 1.53 0.00 -1.10 -0.81 119.26 120.92 1ocz h ALA 153 Ca -0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ocz h ALA 153 Cb 0.53 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ocz h ALA 153 CO 0.11 -0.63 -0.28 0.78 0.00 0.00 0.00 179.25 179.24 1ocz h GLY 154 N 0.00 0.13 0.24 0.00 0.00 -0.69 -3.04 103.07 99.71 1ocz h GLY 154 Ca 0.21 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.31 1ocz h GLY 154 CO -0.00 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.65 1ocz h VAL 155 N -0.74 0.62 -0.28 4.60 2.07 0.30 -1.48 116.25 121.35 1ocz h VAL 155 Ca -0.05 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1ocz h VAL 155 Cb 1.18 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1ocz h VAL 155 CO 0.05 0.00 -0.39 -1.28 0.02 0.00 0.00 177.57 175.97 1ocz h SER 156 N 0.02 -1.28 0.38 0.57 0.87 -1.35 -0.81 113.55 111.95 1ocz h SER 156 Ca 0.19 0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1ocz h SER 156 Cb 0.29 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1ocz h SER 156 CO -0.39 -0.38 -0.29 0.28 -0.53 0.00 0.00 176.83 175.52 1ocz h SER 157 N -0.38 0.00 0.56 6.23 0.02 -1.23 -0.38 113.55 118.37 1ocz h SER 157 Ca 0.12 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.81 1ocz h SER 157 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1ocz h SER 157 CO -0.48 0.29 -1.13 0.16 -1.14 0.00 0.00 176.83 174.52 1ocz h ILE 158 N 0.00 1.48 -0.71 3.27 3.07 -0.79 -0.46 117.51 123.37 1ocz h ILE 158 Ca -0.00 -2.88 -0.03 0.00 1.55 0.00 0.00 64.86 63.50 1ocz h ILE 158 Cb 0.56 2.77 -0.03 0.00 -0.27 0.00 0.00 36.82 39.85 1ocz h ILE 158 CO 0.04 0.84 0.33 -0.07 -1.05 0.00 0.00 178.15 178.24 1ocz h LEU 159 N 0.11 0.92 -0.26 0.16 4.07 -0.76 -1.42 115.31 118.14 1ocz h LEU 159 Ca -0.11 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.61 1ocz h LEU 159 Cb 1.83 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 43.33 1ocz h LEU 159 CO 0.19 0.79 -0.36 1.23 -1.08 0.00 0.00 178.44 179.20 1ocz h GLY 160 N 1.07 0.77 1.64 0.83 0.00 -0.96 -2.97 103.07 103.43 1ocz h GLY 160 Ca 0.24 -0.84 0.03 0.00 0.00 0.00 0.00 47.33 46.76 1ocz h GLY 160 CO -0.03 0.76 0.18 0.00 0.00 0.00 0.00 176.54 177.45 1ocz h ALA 161 N 0.67 1.94 -0.53 3.60 0.00 -0.53 -1.77 119.26 122.64 1ocz h ALA 161 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ocz h ALA 161 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ocz h ALA 161 CO 0.08 0.02 -0.11 0.82 0.00 0.00 0.00 179.25 180.07 1ocz h ILE 162 N 0.25 1.27 -0.24 0.00 2.04 -1.12 -1.97 117.51 117.74 1ocz h ILE 162 Ca 0.11 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1ocz h ILE 162 Cb 0.14 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ocz h ILE 162 CO -0.02 0.44 -0.02 -1.13 0.00 0.00 0.00 178.15 177.42 1ocz h ASN 163 N 0.89 0.44 -0.37 1.72 -0.73 -1.36 -1.67 115.58 114.50 1ocz h ASN 163 Ca 0.14 -0.33 -0.04 0.00 1.87 0.00 0.00 56.30 57.94 1ocz h ASN 163 Cb 0.67 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1ocz h ASN 163 CO 0.05 0.66 0.06 -0.26 -0.37 0.00 0.00 177.43 177.57 1ocz h PHE 164 N 0.21 0.64 0.11 0.67 0.04 -1.26 0.12 116.94 117.47 1ocz h PHE 164 Ca 0.07 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1ocz h PHE 164 Cb 0.45 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1ocz h PHE 164 CO 0.04 0.65 -0.05 0.82 -0.60 0.00 0.00 178.31 179.17 1ocz h ILE 165 N 0.45 1.03 -0.04 -0.55 2.04 -1.40 -0.85 117.51 118.19 1ocz h ILE 165 Ca 0.11 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.43 1ocz h ILE 165 Cb 0.36 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1ocz h ILE 165 CO 0.01 0.14 -0.12 0.74 0.00 0.00 0.00 178.15 178.91 1ocz h THR 166 N -0.42 0.69 0.55 -0.27 2.02 -1.23 -0.76 112.91 113.49 1ocz h THR 166 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1ocz h THR 166 Cb 0.34 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1ocz h THR 166 CO 0.03 0.00 -0.51 0.74 0.37 0.00 0.00 175.52 176.15 1ocz h THR 167 N -0.19 0.01 -0.58 3.16 2.02 -0.76 0.38 112.91 116.96 1ocz h THR 167 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.35 1ocz h THR 167 Cb 0.26 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1ocz h THR 167 CO -0.15 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.54 1ocz h ILE 168 N -1.05 0.85 0.07 3.11 2.04 -1.10 0.16 117.51 121.59 1ocz h ILE 168 Ca -0.07 -0.11 -0.33 0.00 1.00 0.00 0.00 64.86 65.35 1ocz h ILE 168 Cb 0.90 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1ocz h ILE 168 CO -0.04 0.06 -1.87 -0.38 0.00 0.00 0.00 178.15 175.92 1ocz n ILE 169 N -4.46 1.70 0.64 -0.67 5.41 -0.30 -4.52 119.36 117.17 1ocz n ILE 169 Ca 0.10 -0.72 0.08 0.00 1.00 0.00 0.00 62.75 63.20 1ocz n ILE 169 Cb 0.43 -1.40 0.06 0.00 -0.71 0.00 0.00 39.64 38.02 1ocz n ILE 169 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1ocz n ASN 170 N -3.27 2.27 -0.24 4.38 5.15 0.13 -4.64 115.26 119.03 1ocz n ASN 170 Ca -0.25 -1.64 0.08 0.00 -0.60 0.00 0.00 54.58 52.17 1ocz n ASN 170 Cb 1.05 0.00 0.12 0.00 -0.53 0.00 0.00 39.78 40.42 1ocz n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1ocz n MET 171 N 0.86 1.05 -2.09 1.20 2.81 0.54 -4.99 117.12 116.51 1ocz n MET 171 Ca 0.09 -2.36 -0.28 0.00 -1.81 0.00 0.00 57.70 53.34 1ocz n MET 171 Cb 0.38 -1.29 0.06 0.00 -0.71 0.00 0.00 33.22 31.66 1ocz n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ocz s LYS 172 N -2.32 2.42 0.21 0.03 1.02 -1.26 -4.43 119.74 115.41 1ocz s LYS 172 Ca 0.27 0.05 -0.31 0.00 0.02 0.00 0.00 55.97 56.01 1ocz s LYS 172 Cb 0.24 -2.10 -0.10 0.00 -0.52 0.00 0.00 37.83 35.35 1ocz s LYS 172 CO 0.01 -1.18 1.53 -2.14 -0.92 0.00 0.00 175.35 172.64 1ocz s PRO 173 N -5.31 4.22 0.57 -1.68 0.02 -1.26 -4.87 135.00 126.70 1ocz s PRO 173 Ca 0.59 2.37 0.41 0.00 0.02 0.00 0.00 61.00 64.39 1ocz s PRO 173 Cb -0.11 -3.12 1.46 0.00 0.02 0.00 0.00 34.50 32.75 1ocz s PRO 173 CO 0.48 -0.55 1.53 -1.35 -0.33 0.00 0.00 177.00 176.78 1ocz h PRO 174 N 5.91 0.00 -0.32 5.54 0.11 -1.94 0.33 132.00 141.62 1ocz h PRO 174 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ocz h PRO 174 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ocz h PRO 174 CO 0.85 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1ocz n ALA 175 N -2.67 2.41 -2.63 -0.75 0.00 -1.26 -4.90 120.51 110.71 1ocz n ALA 175 Ca 0.35 -0.95 -0.39 0.00 0.00 0.00 0.00 53.44 52.45 1ocz n ALA 175 Cb 1.74 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 20.28 1ocz n ALA 175 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ocz s MET 176 N -1.46 3.58 0.75 0.00 0.00 0.12 -4.93 119.30 117.36 1ocz s MET 176 Ca 0.35 -0.57 -0.12 0.00 0.00 0.00 0.00 55.69 55.35 1ocz s MET 176 Cb 0.21 -3.71 0.04 0.00 0.00 0.00 0.00 34.83 31.37 1ocz s MET 176 CO 0.29 -0.37 1.13 -1.54 0.00 0.00 0.00 175.02 174.53 1ocz s SER 177 N 1.71 5.02 0.47 1.11 1.04 -1.26 -4.71 113.70 117.07 1ocz s SER 177 Ca 0.06 1.02 0.19 0.00 0.48 0.00 0.00 55.95 57.70 1ocz s SER 177 Cb -0.17 -1.71 1.15 0.00 0.10 0.00 0.00 66.02 65.39 1ocz s SER 177 CO 0.10 -1.60 2.02 -0.61 0.98 0.00 0.00 173.24 174.12 1ocz h GLN 178 N -0.84 0.00 -0.50 4.02 5.75 -1.97 0.55 115.11 122.11 1ocz h GLN 178 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1ocz h GLN 178 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1ocz h GLN 178 CO 0.64 0.17 0.00 0.66 -2.65 0.00 0.00 178.83 177.65 1ocz n TYR 179 N -4.10 0.00 -0.35 3.99 4.01 -1.26 -1.79 117.16 117.66 1ocz n TYR 179 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1ocz n TYR 179 Cb 0.24 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1ocz n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ocz n GLN 180 N -0.15 -0.08 -3.31 -0.72 6.02 0.18 -5.05 117.38 114.27 1ocz n GLN 180 Ca 0.00 -0.51 -0.35 0.00 -0.01 0.00 0.00 57.00 56.13 1ocz n GLN 180 Cb 0.13 -0.83 -0.06 0.00 1.02 0.00 0.00 30.24 30.50 1ocz n GLN 180 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ocz s THR 181 N -0.14 4.80 0.47 5.09 -4.23 -0.74 -4.94 115.64 115.95 1ocz s THR 181 Ca 0.00 0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 61.16 1ocz s THR 181 Cb 0.00 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.02 1ocz s THR 181 CO 0.00 0.20 1.40 -2.65 -0.54 0.00 0.00 174.62 173.03 1ocz n PRO 182 N 0.68 2.08 -0.34 3.99 -0.02 -1.26 -4.80 135.00 135.32 1ocz n PRO 182 Ca -0.04 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.35 1ocz n PRO 182 Cb 0.52 -2.59 0.36 0.00 -0.02 0.00 0.00 33.50 31.77 1ocz n PRO 182 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ocz h LEU 183 N 2.06 0.69 -0.87 2.45 3.38 -1.97 0.37 115.31 121.41 1ocz h LEU 183 Ca -0.50 0.13 0.11 0.00 0.09 0.00 0.00 57.88 57.71 1ocz h LEU 183 Cb 1.28 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.97 1ocz h LEU 183 CO 0.60 0.15 0.50 0.15 0.09 0.00 0.00 178.44 179.93 1ocz h PHE 184 N 0.62 0.91 -0.34 1.13 3.57 -1.92 0.31 116.94 121.22 1ocz h PHE 184 Ca 0.62 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 62.12 1ocz h PHE 184 Cb 1.13 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1ocz h PHE 184 CO -0.01 0.33 0.07 0.28 -2.23 0.00 0.00 178.31 176.75 1ocz h VAL 185 N 0.80 1.23 -0.62 1.41 2.07 -1.29 -0.59 116.25 119.27 1ocz h VAL 185 Ca 0.44 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1ocz h VAL 185 Cb 0.47 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1ocz h VAL 185 CO -0.28 0.27 0.39 -0.50 0.02 0.00 0.00 177.57 177.47 1ocz h TRP 186 N 0.39 0.73 -0.23 1.57 4.06 -0.82 0.30 115.95 121.95 1ocz h TRP 186 Ca 0.10 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.10 1ocz h TRP 186 Cb 0.33 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1ocz h TRP 186 CO 0.02 0.43 0.05 0.66 -3.56 0.00 0.00 178.44 176.04 1ocz h SER 187 N 0.77 0.02 0.82 -3.49 4.64 0.09 0.54 113.55 116.94 1ocz h SER 187 Ca 0.24 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.53 1ocz h SER 187 Cb -0.01 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1ocz h SER 187 CO -0.09 0.05 -0.33 1.62 -0.87 0.00 0.00 176.83 177.21 1ocz h VAL 188 N 0.14 0.81 -0.09 0.95 3.04 -0.61 -1.71 116.25 118.77 1ocz h VAL 188 Ca 0.10 -1.37 -0.21 0.00 -1.01 0.00 0.00 66.70 64.21 1ocz h VAL 188 Cb 0.10 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1ocz h VAL 188 CO -0.13 0.32 -0.80 -0.03 -1.01 0.00 0.00 177.57 175.92 1ocz h MET 189 N 0.00 0.58 -0.20 4.17 -1.53 0.67 -1.13 114.93 117.49 1ocz h MET 189 Ca -0.00 -0.50 -0.07 0.00 -3.44 0.00 0.00 59.70 55.69 1ocz h MET 189 Cb 0.83 0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.98 1ocz h MET 189 CO 0.04 1.12 -0.13 0.82 0.14 0.00 0.00 176.91 178.90 1ocz h ILE 190 N 0.38 1.32 -0.67 1.77 2.04 -0.83 -2.52 117.51 119.00 1ocz h ILE 190 Ca -0.05 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1ocz h ILE 190 Cb 1.41 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 39.14 1ocz h ILE 190 CO 0.15 0.38 0.40 0.74 0.00 0.00 0.00 178.15 179.81 1ocz h THR 191 N 0.12 1.03 -0.72 -0.27 2.02 -1.34 -1.22 112.91 112.53 1ocz h THR 191 Ca 0.04 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1ocz h THR 191 Cb 0.65 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1ocz h THR 191 CO 0.04 0.14 0.43 0.00 0.37 0.00 0.00 175.52 176.49 1ocz h ALA 192 N 1.32 0.96 -0.33 6.16 0.00 -1.10 -1.79 119.26 124.47 1ocz h ALA 192 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1ocz h ALA 192 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ocz h ALA 192 CO -0.14 0.16 0.19 0.28 0.00 0.00 0.00 179.25 179.73 1ocz h VAL 193 N 0.81 1.13 -0.88 0.00 2.07 -0.87 -1.70 116.25 116.81 1ocz h VAL 193 Ca 0.31 -0.34 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1ocz h VAL 193 Cb 0.12 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1ocz h VAL 193 CO -0.15 0.14 0.53 -0.07 0.02 0.00 0.00 177.57 178.03 1ocz h LEU 194 N 0.42 0.78 -0.21 2.57 4.07 -0.73 -1.82 115.31 120.39 1ocz h LEU 194 Ca 0.12 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 1ocz h LEU 194 Cb 0.05 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1ocz h LEU 194 CO -0.02 0.45 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.67 1ocz h LEU 195 N 0.89 0.41 -1.59 1.67 3.38 -1.20 -1.72 115.31 117.14 1ocz h LEU 195 Ca 0.42 -0.37 0.23 0.00 0.09 0.00 0.00 57.88 58.25 1ocz h LEU 195 Cb 0.35 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1ocz h LEU 195 CO -0.24 0.68 0.62 0.25 0.09 0.00 0.00 178.44 179.85 1ocz h LEU 196 N 0.13 0.33 0.08 1.67 5.85 -0.47 -2.11 115.31 120.79 1ocz h LEU 196 Ca 0.05 0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.47 1ocz h LEU 196 Cb 0.50 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1ocz h LEU 196 CO 0.02 0.12 -1.90 0.18 -0.34 0.00 0.00 178.44 176.52 1ocz n LEU 197 N -4.48 2.45 -0.02 2.25 4.77 -0.96 -4.50 117.00 116.52 1ocz n LEU 197 Ca 0.20 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1ocz n LEU 197 Cb 0.79 -1.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1ocz n LEU 197 CO 0.31 0.71 0.42 0.77 -1.33 0.00 0.00 177.39 178.27 1ocz h SER 198 N -0.25 -0.06 -0.90 -1.43 4.64 -1.17 -3.37 113.55 111.02 1ocz h SER 198 Ca -0.44 -0.61 0.23 0.00 -0.47 0.00 0.00 61.79 60.50 1ocz h SER 198 Cb 1.82 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.80 1ocz h SER 198 CO -0.03 0.65 0.39 -0.07 -0.87 0.00 0.00 176.83 176.90 1ocz h LEU 199 N -0.84 0.30 -0.67 5.97 4.07 -1.59 -1.17 115.31 121.38 1ocz h LEU 199 Ca -0.01 0.16 0.06 0.00 0.08 0.00 0.00 57.88 58.17 1ocz h LEU 199 Cb 0.66 0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.49 1ocz h LEU 199 CO 0.01 -0.03 0.38 -0.65 -1.08 0.00 0.00 178.44 177.07 1ocz h PRO 200 N 0.37 0.68 -0.91 1.13 0.11 -1.77 -1.52 132.00 130.09 1ocz h PRO 200 Ca 0.57 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.63 1ocz h PRO 200 Cb 1.10 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1ocz h PRO 200 CO -0.55 0.45 0.55 0.28 -0.21 0.00 0.00 178.00 178.52 1ocz h VAL 201 N 0.70 1.25 -0.25 3.15 2.07 -1.39 -1.49 116.25 120.29 1ocz h VAL 201 Ca 0.30 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ocz h VAL 201 Cb 0.17 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1ocz h VAL 201 CO -0.17 0.26 0.14 0.25 0.02 0.00 0.00 177.57 178.07 1ocz h LEU 202 N 1.25 0.30 -1.94 2.57 5.85 -1.03 -0.84 115.31 121.47 1ocz h LEU 202 Ca 0.33 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.09 1ocz h LEU 202 Cb -0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1ocz h LEU 202 CO -0.06 0.27 0.28 0.00 -0.34 0.00 0.00 178.44 178.60 1ocz h ALA 203 N 1.04 2.29 0.04 1.25 0.00 -0.48 0.22 119.26 123.61 1ocz h ALA 203 Ca 0.09 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1ocz h ALA 203 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ocz h ALA 203 CO -0.02 -0.39 -1.02 0.00 0.00 0.00 0.00 179.25 177.82 1ocz h ALA 204 N 1.80 0.31 0.45 0.00 0.00 -0.78 -1.88 119.26 119.15 1ocz h ALA 204 Ca 0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1ocz h ALA 204 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ocz h ALA 204 CO -0.01 0.88 -0.22 0.78 0.00 0.00 0.00 179.25 180.68 1ocz h GLY 205 N 1.45 -0.63 2.00 0.00 0.00 0.64 -2.30 103.07 104.23 1ocz h GLY 205 Ca -0.09 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ocz h GLY 205 CO 0.17 -0.23 -0.15 0.16 0.00 0.00 0.00 176.54 176.49 1ocz h ILE 206 N -0.91 0.46 -0.12 2.60 3.07 -0.81 -1.78 117.51 120.02 1ocz h ILE 206 Ca -0.06 -0.79 -0.13 0.00 1.55 0.00 0.00 64.86 65.44 1ocz h ILE 206 Cb 0.58 1.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 1ocz h ILE 206 CO 0.10 0.15 -0.48 0.74 -1.05 0.00 0.00 178.15 177.60 1ocz h THR 207 N 0.00 1.34 -0.11 0.16 2.02 -1.28 -1.89 112.91 113.14 1ocz h THR 207 Ca -0.00 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 1ocz h THR 207 Cb 0.54 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1ocz h THR 207 CO 0.02 0.51 -0.08 0.24 0.37 0.00 0.00 175.52 176.58 1ocz h MET 208 N 0.24 0.25 -0.65 6.66 2.86 -0.75 -1.65 114.93 121.88 1ocz h MET 208 Ca 0.01 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1ocz h MET 208 Cb 0.94 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 1ocz h MET 208 CO 0.08 0.63 0.43 1.25 1.06 0.00 0.00 176.91 180.35 1ocz h LEU 209 N -0.13 0.63 -0.03 1.22 5.85 -1.31 0.22 115.31 121.76 1ocz h LEU 209 Ca 0.02 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ocz h LEU 209 Cb 0.56 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ocz h LEU 209 CO 0.02 0.42 0.01 0.25 -0.34 0.00 0.00 178.44 178.80 1ocz h LEU 210 N 0.72 0.05 -1.51 2.25 5.85 -1.02 -2.06 115.31 119.58 1ocz h LEU 210 Ca 0.27 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ocz h LEU 210 Cb 0.16 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ocz h LEU 210 CO -0.08 0.26 -0.01 0.71 -0.34 0.00 0.00 178.44 178.98 1ocz h THR 211 N -0.16 1.14 0.00 1.05 1.35 -0.78 -1.78 112.91 113.72 1ocz h THR 211 Ca 0.01 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 65.30 1ocz h THR 211 Cb 0.23 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1ocz h THR 211 CO 0.00 0.18 -0.15 0.44 -0.25 0.00 0.00 175.52 175.74 1ocz h ASP 212 N 0.30 0.00 -0.40 5.36 5.19 -0.44 0.10 116.42 126.53 1ocz h ASP 212 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1ocz h ASP 212 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1ocz h ASP 212 CO 0.01 0.15 0.00 -2.11 -3.12 0.00 0.00 179.24 174.17 1ocz n ARG 213 N -3.74 2.95 0.00 3.56 1.85 -0.72 -4.56 116.66 115.99 1ocz n ARG 213 Ca -0.02 -2.32 0.00 0.00 -1.00 0.00 0.00 57.85 54.52 1ocz n ARG 213 Cb 0.26 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 1ocz n ARG 213 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ocz n ASN 214 N 0.53 0.00 -0.21 2.89 3.02 -0.90 -4.77 115.26 115.82 1ocz n ASN 214 Ca 0.16 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.79 1ocz n ASN 214 Cb 0.56 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.86 1ocz n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ocz n LEU 215 N -0.21 2.14 -3.42 3.41 4.32 0.32 -5.02 117.00 118.53 1ocz n LEU 215 Ca 0.00 -2.97 -0.25 0.00 -0.02 0.00 0.00 56.01 52.77 1ocz n LEU 215 Cb 0.00 -0.39 0.02 0.00 -1.62 0.00 0.00 43.42 41.42 1ocz n LEU 215 CO 0.00 0.75 0.02 0.59 -1.22 0.00 0.00 177.39 177.53 1ocz n ASN 216 N -1.22 -4.69 -4.94 -1.43 3.02 -1.16 -4.96 115.26 99.88 1ocz n ASN 216 Ca 0.15 -0.47 -0.24 0.00 -0.03 0.00 0.00 54.58 53.99 1ocz n ASN 216 Cb 0.66 -3.81 -0.01 0.00 -0.61 0.00 0.00 39.78 36.02 1ocz n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ocz s THR 217 N -3.10 4.81 -0.37 3.41 -4.23 -1.22 -5.03 115.64 109.91 1ocz s THR 217 Ca 0.45 -0.43 0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1ocz s THR 217 Cb -0.22 -3.76 0.45 0.00 1.34 0.00 0.00 72.50 70.30 1ocz s THR 217 CO 0.55 -0.52 1.06 0.35 -0.54 0.00 0.00 174.62 175.53 1ocz n THR 218 N -1.89 1.83 -0.21 3.99 -2.24 -1.26 -4.35 114.28 110.15 1ocz n THR 218 Ca -0.03 -4.06 0.01 0.00 -2.27 0.00 0.00 64.05 57.70 1ocz n THR 218 Cb 0.56 -0.39 0.13 0.00 -2.10 0.00 0.00 70.33 68.53 1ocz n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1ocz h PHE 219 N 2.68 0.37 -0.19 4.78 0.04 -1.96 -2.89 116.94 119.77 1ocz h PHE 219 Ca 0.14 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 1ocz h PHE 219 Cb 1.10 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.15 1ocz h PHE 219 CO 0.69 0.06 -0.11 1.19 -0.60 0.00 0.00 178.31 179.53 1ocz n PHE 220 N -5.03 0.62 -3.99 -0.55 3.72 -1.26 -1.81 117.46 109.15 1ocz n PHE 220 Ca 0.10 -1.26 -0.34 0.00 -0.05 0.00 0.00 57.45 55.90 1ocz n PHE 220 Cb 0.32 -0.33 -0.15 0.00 -0.94 0.00 0.00 39.48 38.38 1ocz n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ocz s ASP 221 N -2.59 4.19 0.41 4.37 -1.08 -1.10 -3.36 116.67 117.52 1ocz s ASP 221 Ca 0.40 -0.92 0.14 0.00 -0.52 0.00 0.00 52.55 51.65 1ocz s ASP 221 Cb 0.36 -1.63 0.99 0.00 -1.46 0.00 0.00 42.92 41.18 1ocz s ASP 221 CO 0.02 -0.12 1.92 -0.65 0.52 0.00 0.00 175.17 176.85 1ocz h PRO 222 N 7.97 0.46 -0.84 4.34 0.11 -1.85 0.39 132.00 142.58 1ocz h PRO 222 Ca -0.32 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.95 1ocz h PRO 222 Cb 1.10 -0.10 -0.15 0.00 0.11 0.00 0.00 31.00 31.95 1ocz h PRO 222 CO 0.57 0.31 -0.05 0.00 -0.21 0.00 0.00 178.00 178.61 1ocz h ALA 223 N 1.64 0.81 -0.01 -0.75 0.00 -1.93 1.57 119.26 120.59 1ocz h ALA 223 Ca 0.37 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1ocz h ALA 223 Cb 0.76 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ocz h ALA 223 CO -0.13 -0.45 -0.29 0.41 0.00 0.00 0.00 179.25 178.80 1ocz n GLY 224 N -1.48 -0.55 0.00 0.00 0.00 -0.21 -4.86 105.19 98.10 1ocz n GLY 224 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ocz n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocz n GLY 225 N 1.35 1.18 3.66 -0.02 0.00 0.54 -5.01 105.19 106.88 1ocz n GLY 225 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1ocz n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ocz s GLY 226 N -1.82 1.58 -0.13 -0.02 0.00 0.12 -4.85 107.32 102.20 1ocz s GLY 226 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 1ocz s GLY 226 CO 0.00 0.03 0.05 -0.35 0.00 0.00 0.00 173.10 172.83 1ocz s ASP 227 N -3.80 2.14 0.62 1.64 -1.08 -0.75 -3.35 116.67 112.10 1ocz s ASP 227 Ca 0.68 -0.44 0.41 0.00 -0.52 0.00 0.00 52.55 52.69 1ocz s ASP 227 Cb -0.13 -0.39 2.11 0.00 -1.46 0.00 0.00 42.92 43.05 1ocz s ASP 227 CO 0.56 -0.28 2.25 -0.65 0.52 0.00 0.00 175.17 177.57 1ocz h PRO 228 N 8.34 0.00 0.01 4.34 0.11 -1.86 -1.85 132.00 141.10 1ocz h PRO 228 Ca -0.16 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.70 1ocz h PRO 228 Cb 1.13 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.26 1ocz h PRO 228 CO 0.28 0.00 -0.99 0.82 -0.21 0.00 0.00 178.00 177.90 1ocz h ILE 229 N 0.00 1.31 -0.99 4.15 1.08 -1.91 -3.26 117.51 117.88 1ocz h ILE 229 Ca 0.00 -2.24 0.27 0.00 -0.39 0.00 0.00 64.86 62.50 1ocz h ILE 229 Cb 0.14 2.46 -0.13 0.00 -3.07 0.00 0.00 36.82 36.22 1ocz h ILE 229 CO 0.00 0.69 0.55 0.25 -0.69 0.00 0.00 178.15 178.95 1ocz h LEU 230 N 0.29 0.56 -0.11 1.44 5.85 -1.70 0.22 115.31 121.86 1ocz h LEU 230 Ca -0.13 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ocz h LEU 230 Cb 1.66 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1ocz h LEU 230 CO 0.19 0.00 0.06 0.22 -0.34 0.00 0.00 178.44 178.58 1ocz h TYR 231 N 0.46 0.12 -1.00 1.25 5.03 -1.63 -2.58 116.97 118.62 1ocz h TYR 231 Ca 0.66 0.00 0.19 0.00 2.58 0.00 0.00 58.73 62.17 1ocz h TYR 231 Cb 1.35 -0.04 -0.11 0.00 1.55 0.00 0.00 36.73 39.48 1ocz h TYR 231 CO -0.03 0.07 0.61 1.96 -1.32 0.00 0.00 178.16 179.46 1ocz h GLN 232 N 0.13 0.73 0.59 1.82 4.20 -0.67 -0.01 115.11 121.89 1ocz h GLN 232 Ca 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1ocz h GLN 232 Cb -0.01 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.61 1ocz h GLN 232 CO -0.02 0.48 -0.28 0.45 -0.67 0.00 0.00 178.83 178.79 1ocz h HIS 233 N 0.75 -0.73 -0.74 2.96 3.86 -1.14 -0.08 115.15 120.03 1ocz h HIS 233 Ca 0.58 -0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.91 1ocz h HIS 233 Cb 0.92 0.24 -0.14 0.00 1.06 0.00 0.00 27.41 29.49 1ocz h HIS 233 CO -0.00 -0.46 -0.24 -0.07 0.86 0.00 0.00 177.93 178.02 1ocz h LEU 234 N -0.93 -0.87 0.64 2.43 3.38 -1.03 0.20 115.31 119.13 1ocz h LEU 234 Ca -0.08 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ocz h LEU 234 Cb 0.61 0.52 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1ocz h LEU 234 CO 0.13 -0.27 -0.31 0.15 0.09 0.00 0.00 178.44 178.24 1ocz h PHE 235 N -0.04 -0.80 -0.02 1.13 3.57 -1.01 -2.94 116.94 116.83 1ocz h PHE 235 Ca 0.33 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1ocz h PHE 235 Cb 0.56 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1ocz h PHE 235 CO -0.63 -0.48 0.03 -1.49 -2.23 0.00 0.00 178.31 173.50 1ocz h TRP 236 N -0.92 0.00 -0.29 0.41 4.06 -0.21 0.69 115.95 119.70 1ocz h TRP 236 Ca -0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1ocz h TRP 236 Cb 0.68 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1ocz h TRP 236 CO -0.02 0.00 0.17 0.35 -3.56 0.00 0.00 178.44 175.38 1ocz h PHE 237 N 0.00 0.37 0.08 0.49 3.57 -0.45 -1.23 116.94 119.78 1ocz h PHE 237 Ca 0.01 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.16 1ocz h PHE 237 Cb 0.06 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1ocz h PHE 237 CO 0.00 0.26 -2.05 0.34 -2.23 0.00 0.00 178.31 174.63 1ocz n PHE 238 N -4.47 0.94 -0.33 0.41 7.35 -0.24 -4.47 117.46 116.65 1ocz n PHE 238 Ca 0.01 0.23 0.09 0.00 -0.76 0.00 0.00 57.45 57.02 1ocz n PHE 238 Cb 0.09 -1.13 0.29 0.00 0.35 0.00 0.00 39.48 39.07 1ocz n PHE 238 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1ocz h GLY 239 N 1.84 1.51 0.29 7.13 0.00 0.12 -1.87 103.07 112.10 1ocz h GLY 239 Ca -0.43 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 1ocz h GLY 239 CO 0.05 0.12 -0.00 0.84 0.00 0.00 0.00 176.54 177.56 1ocz h HIS 240 N 0.88 -0.00 -0.87 5.60 -0.00 -1.49 -3.23 115.15 116.05 1ocz h HIS 240 Ca 0.49 -0.00 0.16 0.00 -0.00 0.00 0.00 60.37 61.01 1ocz h HIS 240 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.93 1ocz h HIS 240 CO -0.00 0.71 0.56 -1.35 -0.00 0.00 0.00 177.93 177.85 1ocz h PRO 241 N -0.71 0.57 -0.99 5.26 0.11 -1.65 -0.30 132.00 134.29 1ocz h PRO 241 Ca -0.00 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.17 1ocz h PRO 241 Cb 0.71 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 31.61 1ocz h PRO 241 CO 0.00 0.37 0.63 1.49 -0.21 0.00 0.00 178.00 180.28 1ocz h GLU 242 N 0.58 1.02 -0.19 1.05 4.57 -1.37 0.37 114.58 120.61 1ocz h GLU 242 Ca 0.44 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.46 1ocz h GLU 242 Cb 0.84 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1ocz h GLU 242 CO -0.19 0.67 -0.31 -0.39 -1.18 0.00 0.00 179.01 177.62 1ocz h VAL 243 N 1.05 1.28 -0.01 0.32 -1.51 -1.06 -0.62 116.25 115.69 1ocz h VAL 243 Ca 0.47 -1.33 -0.17 0.00 -1.23 0.00 0.00 66.70 64.44 1ocz h VAL 243 Cb 0.36 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 1ocz h VAL 243 CO -0.23 0.41 -0.77 1.88 -1.23 0.00 0.00 177.57 177.64 1ocz h TYR 244 N 0.33 0.15 0.00 5.19 0.05 -0.88 -2.34 116.97 119.46 1ocz h TYR 244 Ca 0.04 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 1ocz h TYR 244 Cb 0.71 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 1ocz h TYR 244 CO 0.02 0.83 -0.23 0.82 -1.05 0.00 0.00 178.16 178.55 1ocz h ILE 245 N 0.06 0.82 0.00 -2.88 2.04 -0.01 -1.08 117.51 116.47 1ocz h ILE 245 Ca -0.02 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1ocz h ILE 245 Cb 1.35 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1ocz h ILE 245 CO 0.11 0.22 -0.41 -0.07 0.00 0.00 0.00 178.15 178.00 1ocz h LEU 246 N 0.00 0.00 0.00 1.44 3.38 -0.59 -3.39 115.31 116.15 1ocz h LEU 246 Ca -0.00 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 1ocz h LEU 246 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1ocz h LEU 246 CO 0.03 0.02 -2.03 0.00 0.09 0.00 0.00 178.44 176.55 1ocz n ILE 247 N -2.68 1.03 -0.26 1.22 0.13 -0.76 -4.61 119.36 113.44 1ocz n ILE 247 Ca 0.03 -0.54 0.07 0.00 -1.10 0.00 0.00 62.75 61.21 1ocz n ILE 247 Cb 0.51 -0.83 0.20 0.00 -0.84 0.00 0.00 39.64 38.67 1ocz n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1ocz h LEU 248 N 0.00 -0.03 -1.10 9.51 3.38 -1.42 0.37 115.31 126.01 1ocz h LEU 248 Ca -0.41 0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1ocz h LEU 248 Cb 1.80 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.76 1ocz h LEU 248 CO -0.01 -0.08 0.07 -0.65 0.09 0.00 0.00 178.44 177.87 1ocz h PRO 249 N 0.24 0.71 -0.62 1.13 0.11 -1.81 -0.25 132.00 131.51 1ocz h PRO 249 Ca 0.44 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 1ocz h PRO 249 Cb 0.79 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1ocz h PRO 249 CO -0.56 0.67 0.07 0.78 -0.21 0.00 0.00 178.00 178.76 1ocz h GLY 250 N 0.91 1.11 0.58 -0.55 0.00 -0.68 -1.47 103.07 102.97 1ocz h GLY 250 Ca 0.15 -0.75 0.07 0.00 0.00 0.00 0.00 47.33 46.80 1ocz h GLY 250 CO 0.00 0.69 0.35 0.74 0.00 0.00 0.00 176.54 178.32 1ocz h PHE 251 N 0.96 0.63 0.57 5.60 -1.00 0.70 -0.81 116.94 123.59 1ocz h PHE 251 Ca 0.19 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1ocz h PHE 251 Cb 0.46 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 1ocz h PHE 251 CO 0.03 0.26 -0.33 0.78 -1.61 0.00 0.00 178.31 177.44 1ocz h GLY 252 N 0.62 -0.99 0.01 -1.45 0.00 -0.18 -1.99 103.07 99.08 1ocz h GLY 252 Ca 0.32 0.40 0.25 0.00 0.00 0.00 0.00 47.33 48.30 1ocz h GLY 252 CO -0.22 -0.34 0.66 -0.33 0.00 0.00 0.00 176.54 176.31 1ocz h MET 253 N -0.84 0.31 -0.32 4.80 2.86 -1.15 0.99 114.93 121.58 1ocz h MET 253 Ca -0.08 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1ocz h MET 253 Cb 0.66 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1ocz h MET 253 CO 0.09 0.21 -0.15 0.82 1.06 0.00 0.00 176.91 178.94 1ocz h ILE 254 N 0.32 1.29 -0.83 -1.22 1.08 -0.92 0.17 117.51 117.41 1ocz h ILE 254 Ca 0.54 -1.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.79 1ocz h ILE 254 Cb 1.50 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.62 1ocz h ILE 254 CO -0.20 0.41 0.55 0.28 -0.69 0.00 0.00 178.15 178.49 1ocz h SER 255 N 0.43 0.89 -0.07 1.72 0.02 -0.07 -0.51 113.55 115.96 1ocz h SER 255 Ca 0.07 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 1ocz h SER 255 Cb 0.68 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1ocz h SER 255 CO 0.05 0.61 -0.61 0.45 -1.14 0.00 0.00 176.83 176.19 1ocz h HIS 256 N 1.03 0.76 -0.25 3.45 3.86 -1.00 -2.78 115.15 120.21 1ocz h HIS 256 Ca 0.33 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1ocz h HIS 256 Cb 0.03 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1ocz h HIS 256 CO -0.00 1.16 0.06 0.82 0.86 0.00 0.00 177.93 180.83 1ocz h ILE 257 N 0.14 1.21 -0.40 2.45 2.04 -0.10 -2.22 117.51 120.63 1ocz h ILE 257 Ca -0.06 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1ocz h ILE 257 Cb 1.27 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1ocz h ILE 257 CO 0.12 0.22 -0.08 0.58 0.00 0.00 0.00 178.15 179.00 1ocz h VAL 258 N 0.24 1.24 -0.05 1.67 2.07 -1.22 -1.99 116.25 118.21 1ocz h VAL 258 Ca 0.08 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1ocz h VAL 258 Cb 0.28 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ocz h VAL 258 CO 0.00 0.36 -0.04 0.74 0.02 0.00 0.00 177.57 178.65 1ocz h THR 259 N 0.63 1.37 -0.88 2.57 2.02 -1.46 -3.02 112.91 114.13 1ocz h THR 259 Ca 0.12 -1.16 0.08 0.00 0.77 0.00 0.00 66.41 66.22 1ocz h THR 259 Cb 0.51 2.03 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 1ocz h THR 259 CO 0.03 0.32 0.54 0.22 0.37 0.00 0.00 175.52 176.99 1ocz h TYR 260 N -0.32 0.98 -0.30 3.16 3.20 -1.16 -1.52 116.97 121.02 1ocz h TYR 260 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ocz h TYR 260 Cb 0.53 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1ocz h TYR 260 CO 0.09 0.45 0.00 0.66 -1.64 0.00 0.00 178.16 177.71 1ocz n TYR 261 N -4.66 0.39 0.94 -3.82 4.02 -0.77 -3.11 117.16 110.16 1ocz n TYR 261 Ca 0.14 -0.20 0.10 0.00 -0.01 0.00 0.00 57.90 57.93 1ocz n TYR 261 Cb 0.25 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.50 1ocz n TYR 261 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1ocz n SER 262 N 0.64 1.36 -0.51 7.72 7.64 -0.60 -1.58 113.62 128.29 1ocz n SER 262 Ca 0.16 -1.18 -0.07 0.00 1.01 0.00 0.00 58.87 58.79 1ocz n SER 262 Cb 0.37 0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 64.33 1ocz n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ocz n GLY 263 N 1.43 0.89 3.87 0.23 0.00 -1.07 0.20 105.19 110.74 1ocz n GLY 263 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1ocz n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocz s LYS 264 N -2.46 3.72 -0.08 1.61 3.01 -1.08 -4.86 119.74 119.59 1ocz s LYS 264 Ca 0.00 0.56 -0.16 0.00 -1.01 0.00 0.00 55.97 55.36 1ocz s LYS 264 Cb 0.00 -2.27 -0.13 0.00 -1.01 0.00 0.00 37.83 34.42 1ocz s LYS 264 CO 0.00 -0.24 0.58 0.87 0.51 0.00 0.00 175.35 177.07 1ocz h LYS 265 N 0.60 -0.14 -5.30 1.68 1.79 -1.95 -3.42 116.57 109.82 1ocz h LYS 265 Ca -0.46 0.01 -0.50 0.00 -2.18 0.00 0.00 60.65 57.52 1ocz h LYS 265 Cb 1.19 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 31.74 1ocz h LYS 265 CO 0.62 0.26 -0.61 -1.83 -1.08 0.00 0.00 179.45 176.81 1ocz s GLU 266 N -2.65 1.70 0.46 3.15 -1.05 -1.26 -4.93 118.70 114.12 1ocz s GLU 266 Ca -0.10 -1.94 -0.12 0.00 -0.15 0.00 0.00 54.97 52.66 1ocz s GLU 266 Cb -0.00 -0.99 -0.07 0.00 -0.44 0.00 0.00 34.13 32.63 1ocz s GLU 266 CO 0.36 -0.16 0.86 -1.25 0.95 0.00 0.00 175.26 176.03 1ocz s PRO 267 N -3.86 3.82 0.29 -4.83 0.04 -1.26 -4.97 135.00 124.23 1ocz s PRO 267 Ca 0.36 0.65 -0.29 0.00 0.04 0.00 0.00 61.00 61.76 1ocz s PRO 267 Cb 0.09 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1ocz s PRO 267 CO 0.16 -0.16 1.43 0.12 0.04 0.00 0.00 177.00 178.59 1ocz s PHE 268 N -2.53 2.94 -1.29 0.56 2.19 -1.26 -3.58 117.98 115.00 1ocz s PHE 268 Ca 0.54 1.11 -0.02 0.00 0.33 0.00 0.00 56.93 58.89 1ocz s PHE 268 Cb -0.10 -3.84 0.01 0.00 -1.31 0.00 0.00 43.02 37.77 1ocz s PHE 268 CO 0.33 -2.63 0.87 0.41 1.83 0.00 0.00 175.22 176.03 1ocz n GLY 269 N 1.64 -0.35 0.37 13.12 0.00 -1.26 -4.79 105.19 113.91 1ocz n GLY 269 Ca 0.05 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1ocz n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ocz h TYR 270 N -1.97 -1.07 0.00 1.61 5.03 -1.99 0.24 116.97 118.82 1ocz h TYR 270 Ca -0.60 0.08 -0.03 0.00 2.58 0.00 0.00 58.73 60.76 1ocz h TYR 270 Cb 1.35 0.56 -0.00 0.00 1.55 0.00 0.00 36.73 40.19 1ocz h TYR 270 CO 0.47 -0.40 -0.17 0.52 -1.32 0.00 0.00 178.16 177.27 1ocz h MET 271 N -0.16 0.00 -0.12 1.82 2.86 -1.94 0.66 114.93 118.05 1ocz h MET 271 Ca 0.23 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.68 1ocz h MET 271 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1ocz h MET 271 CO -0.73 0.17 -0.70 0.78 1.06 0.00 0.00 176.91 177.49 1ocz h GLY 272 N 1.10 0.59 1.40 8.32 0.00 -1.05 -0.17 103.07 113.27 1ocz h GLY 272 Ca -0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1ocz h GLY 272 CO 0.02 0.71 -0.08 1.98 0.00 0.00 0.00 176.54 179.18 1ocz h MET 273 N 0.38 0.73 -0.14 4.80 -1.53 0.26 0.33 114.93 119.76 1ocz h MET 273 Ca -0.03 -0.22 -0.09 0.00 -3.44 0.00 0.00 59.70 55.92 1ocz h MET 273 Cb 1.28 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 32.26 1ocz h MET 273 CO 0.13 0.79 -0.28 0.28 0.14 0.00 0.00 176.91 177.97 1ocz h VAL 274 N 0.67 1.37 -0.22 -5.77 2.07 -0.65 -2.79 116.25 110.92 1ocz h VAL 274 Ca 0.12 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1ocz h VAL 274 Cb 0.52 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1ocz h VAL 274 CO 0.03 0.46 0.12 -0.25 0.02 0.00 0.00 177.57 177.95 1ocz h TRP 275 N 0.03 0.23 -0.45 1.57 7.01 -0.85 -2.13 115.95 121.35 1ocz h TRP 275 Ca 0.00 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.10 1ocz h TRP 275 Cb 0.88 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.79 1ocz h TRP 275 CO 0.10 0.13 -0.03 0.00 -2.79 0.00 0.00 178.44 175.85 1ocz h ALA 276 N 1.11 0.39 -0.45 2.65 0.00 -0.37 0.41 119.26 122.99 1ocz h ALA 276 Ca 0.09 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ocz h ALA 276 Cb 0.01 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ocz h ALA 276 CO -0.05 -0.41 -0.13 0.52 0.00 0.00 0.00 179.25 179.18 1ocz h MET 277 N 0.08 0.88 -0.42 0.00 2.86 -1.36 -1.88 114.93 115.09 1ocz h MET 277 Ca 0.22 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1ocz h MET 277 Cb 0.34 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1ocz h MET 277 CO -0.40 0.99 0.20 1.98 1.06 0.00 0.00 176.91 180.74 1ocz h MET 278 N 0.72 0.39 0.38 1.72 -1.53 -0.85 -0.94 114.93 114.81 1ocz h MET 278 Ca 0.11 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.33 1ocz h MET 278 Cb 0.68 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1ocz h MET 278 CO 0.05 0.26 -0.18 0.77 0.14 0.00 0.00 176.91 177.94 1ocz h SER 279 N 0.40 -0.43 -0.79 1.39 0.02 -0.84 -1.75 113.55 111.55 1ocz h SER 279 Ca 0.18 -0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.28 1ocz h SER 279 Cb 0.10 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.64 1ocz h SER 279 CO -0.14 -0.26 0.27 0.40 -1.14 0.00 0.00 176.83 175.97 1ocz h ILE 280 N -0.57 0.54 -0.64 3.27 2.04 -1.26 0.11 117.51 121.00 1ocz h ILE 280 Ca -0.05 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1ocz h ILE 280 Cb 0.43 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1ocz h ILE 280 CO 0.09 0.07 0.37 1.23 0.00 0.00 0.00 178.15 179.90 1ocz h GLY 281 N 0.36 0.92 0.38 5.37 0.00 -0.80 -0.56 103.07 108.74 1ocz h GLY 281 Ca 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1ocz h GLY 281 CO -0.49 0.19 -0.06 -2.75 0.00 0.00 0.00 176.54 173.43 1ocz h PHE 282 N 0.70 -0.16 -0.53 5.60 3.57 -0.22 -3.28 116.94 122.62 1ocz h PHE 282 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1ocz h PHE 282 Cb 0.11 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1ocz h PHE 282 CO -0.07 0.31 0.35 -0.07 -2.23 0.00 0.00 178.31 176.61 1ocz h LEU 283 N -0.80 0.58 -0.58 0.59 3.38 -0.82 -1.43 115.31 116.23 1ocz h LEU 283 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ocz h LEU 283 Cb 0.55 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ocz h LEU 283 CO 0.03 0.41 0.06 0.61 0.09 0.00 0.00 178.44 179.64 1ocz n GLY 284 N -1.46 -0.61 0.05 0.83 0.00 -0.22 -1.54 105.19 102.23 1ocz n GLY 284 Ca 0.05 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1ocz n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ocz n PHE 285 N -1.79 0.37 -1.72 1.61 3.72 -0.54 -3.85 117.46 115.26 1ocz n PHE 285 Ca -0.01 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.40 1ocz n PHE 285 Cb 0.08 -0.54 0.13 0.00 -0.94 0.00 0.00 39.48 38.20 1ocz n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1ocz n ILE 286 N -2.13 2.49 -1.01 4.37 -5.35 -0.59 -4.65 119.36 112.49 1ocz n ILE 286 Ca 0.01 -3.51 0.00 0.00 -0.27 0.00 0.00 62.75 58.98 1ocz n ILE 286 Cb 0.47 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 1ocz n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1ocz n VAL 287 N -0.95 0.00 -0.28 7.28 0.24 -1.25 -4.88 118.33 118.49 1ocz n VAL 287 Ca 0.34 0.00 0.21 0.00 -2.04 0.00 0.00 64.34 62.85 1ocz n VAL 287 Cb 0.87 1.66 0.39 0.00 -1.47 0.00 0.00 33.84 35.29 1ocz n VAL 287 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1ocz n TRP 288 N 0.00 0.79 0.19 6.34 2.14 -1.26 -1.74 117.44 123.90 1ocz n TRP 288 Ca 0.00 1.00 0.02 0.00 2.07 0.00 0.00 57.50 60.59 1ocz n TRP 288 Cb 0.33 -1.29 0.10 0.00 -0.81 0.00 0.00 31.31 29.64 1ocz n TRP 288 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ocz n ALA 289 N -2.75 1.46 0.61 -1.67 0.00 -1.26 -2.51 120.51 114.38 1ocz n ALA 289 Ca 0.27 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.76 1ocz n ALA 289 Cb 0.89 -1.06 0.34 0.00 0.00 0.00 0.00 19.45 19.63 1ocz n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ocz n HIS 290 N -1.19 0.00 1.26 0.00 1.44 -0.71 -1.40 115.22 114.62 1ocz n HIS 290 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1ocz n HIS 290 Cb 0.02 -0.39 0.40 0.00 0.12 0.00 0.00 29.99 30.15 1ocz n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1ocz n HIS 291 N -1.39 0.16 -2.67 -1.40 8.25 -1.05 -4.02 115.22 113.11 1ocz n HIS 291 Ca 0.05 -0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.38 1ocz n HIS 291 Cb 0.14 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.30 1ocz n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ocz n MET 292 N 0.35 2.10 -0.14 -0.41 2.00 -0.49 -4.93 117.12 115.60 1ocz n MET 292 Ca 0.17 -3.64 -0.12 0.00 0.00 0.00 0.00 57.70 54.11 1ocz n MET 292 Cb 0.35 -1.74 -0.01 0.00 0.00 0.00 0.00 33.22 31.82 1ocz n MET 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1ocz h PHE 293 N 2.54 1.01 -0.55 2.03 0.04 -1.70 -3.15 116.94 117.16 1ocz h PHE 293 Ca -0.03 -0.25 -0.33 0.00 2.80 0.00 0.00 57.97 60.15 1ocz h PHE 293 Cb 1.32 -0.23 -0.16 0.00 2.20 0.00 0.00 35.95 39.07 1ocz h PHE 293 CO 0.57 1.03 0.43 0.25 -0.60 0.00 0.00 178.31 179.99 1ocz n THR 294 N -4.20 2.59 -0.01 -1.55 -2.24 -1.26 -4.38 114.28 103.23 1ocz n THR 294 Ca -0.01 -1.49 0.08 0.00 -2.27 0.00 0.00 64.05 60.36 1ocz n THR 294 Cb 0.44 -1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 67.47 1ocz n THR 294 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ocz n VAL 295 N -0.08 0.09 0.00 2.28 0.31 -1.19 -5.01 118.33 114.74 1ocz n VAL 295 Ca 0.34 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1ocz n VAL 295 Cb 0.83 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 1ocz n VAL 295 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ocz n GLY 296 N 1.48 1.71 3.85 2.92 0.00 -1.26 -5.13 105.19 108.76 1ocz n GLY 296 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1ocz n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ocz s MET 297 N -0.01 3.40 0.24 1.61 1.00 -1.26 -4.99 119.30 119.28 1ocz s MET 297 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 55.69 56.24 1ocz s MET 297 Cb 0.00 -2.05 -0.11 0.00 0.00 0.00 0.00 34.83 32.66 1ocz s MET 297 CO 0.00 -0.73 1.63 -0.51 0.00 0.00 0.00 175.02 175.41 1ocz s ASP 298 N -3.86 6.43 0.36 3.03 1.01 -1.26 -4.81 116.67 117.56 1ocz s ASP 298 Ca 0.57 2.85 0.14 0.00 0.71 0.00 0.00 52.55 56.82 1ocz s ASP 298 Cb -0.12 -2.61 1.00 0.00 1.01 0.00 0.00 42.92 42.20 1ocz s ASP 298 CO 0.51 -0.91 1.74 1.62 0.21 0.00 0.00 175.17 178.34 1ocz h VAL 299 N 3.66 0.51 -0.61 -1.27 3.04 -1.98 0.25 116.25 119.85 1ocz h VAL 299 Ca -0.45 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 64.98 1ocz h VAL 299 Cb 1.21 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 1ocz h VAL 299 CO 0.87 0.09 -0.00 0.44 -1.01 0.00 0.00 177.57 177.96 1ocz h ASP 300 N 0.48 1.06 1.25 3.17 3.32 -2.00 -0.80 116.42 122.90 1ocz h ASP 300 Ca 0.64 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 1ocz h ASP 300 Cb 1.41 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1ocz h ASP 300 CO -0.41 1.11 -0.36 0.71 -1.72 0.00 0.00 179.24 178.57 1ocz h THR 301 N 0.98 0.70 0.00 0.35 1.35 -1.23 -1.94 112.91 113.12 1ocz h THR 301 Ca 0.17 -1.67 -0.06 0.00 -0.55 0.00 0.00 66.41 64.30 1ocz h THR 301 Cb 0.57 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1ocz h THR 301 CO 0.03 0.35 -0.27 0.03 -0.25 0.00 0.00 175.52 175.41 1ocz h ARG 302 N 0.00 0.00 -0.00 4.72 3.08 0.04 -2.59 114.38 119.62 1ocz h ARG 302 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ocz h ARG 302 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1ocz h ARG 302 CO 0.05 0.27 -0.01 0.00 -1.07 0.00 0.00 179.97 179.21 1ocz h ALA 303 N 1.73 0.00 -0.41 0.04 0.00 -0.43 -3.09 119.26 117.11 1ocz h ALA 303 Ca -0.00 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1ocz h ALA 303 Cb 0.78 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1ocz h ALA 303 CO 0.04 -0.16 -0.12 -0.92 0.00 0.00 0.00 179.25 178.09 1ocz h TYR 304 N -0.66 -0.27 0.00 0.00 3.20 -1.34 -1.14 116.97 116.76 1ocz h TYR 304 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ocz h TYR 304 Cb 0.68 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1ocz h TYR 304 CO 0.16 -0.20 0.00 0.74 -1.64 0.00 0.00 178.16 177.22 1ocz h PHE 305 N -0.03 0.00 0.07 -3.82 0.04 -1.49 -0.13 116.94 111.57 1ocz h PHE 305 Ca 0.20 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.63 1ocz h PHE 305 Cb 0.33 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1ocz h PHE 305 CO -0.38 0.00 -1.92 0.25 -0.60 0.00 0.00 178.31 175.67 1ocz n THR 306 N -2.41 1.69 0.17 -1.55 -2.24 -0.52 -3.15 114.28 106.28 1ocz n THR 306 Ca 0.00 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1ocz n THR 306 Cb 0.15 -1.40 -0.08 0.00 -2.10 0.00 0.00 70.33 66.90 1ocz n THR 306 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ocz h SER 307 N 0.04 -0.36 -0.96 3.42 0.02 -0.71 -1.98 113.55 113.02 1ocz h SER 307 Ca -0.38 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1ocz h SER 307 Cb 2.03 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 64.60 1ocz h SER 307 CO 0.08 -0.10 0.62 0.00 -1.14 0.00 0.00 176.83 176.29 1ocz h ALA 308 N 0.01 1.32 -0.18 3.77 0.00 -1.22 -1.19 119.26 121.77 1ocz h ALA 308 Ca -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ocz h ALA 308 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ocz h ALA 308 CO 0.07 0.44 -0.04 1.15 0.00 0.00 0.00 179.25 180.86 1ocz h THR 309 N 1.15 1.14 -0.04 0.00 2.02 -1.48 -2.98 112.91 112.73 1ocz h THR 309 Ca 0.41 -0.58 -0.19 0.00 0.77 0.00 0.00 66.41 66.82 1ocz h THR 309 Cb 0.11 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1ocz h THR 309 CO -0.16 0.19 -0.78 0.24 0.37 0.00 0.00 175.52 175.38 1ocz h MET 310 N 0.26 0.32 -0.07 6.66 2.86 -0.43 -3.22 114.93 121.30 1ocz h MET 310 Ca 0.06 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1ocz h MET 310 Cb 0.25 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1ocz h MET 310 CO 0.01 0.95 0.12 -0.84 1.06 0.00 0.00 176.91 178.21 1ocz h ILE 311 N 0.20 0.30 0.00 -1.22 3.07 -1.34 0.26 117.51 118.79 1ocz h ILE 311 Ca -0.04 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.37 1ocz h ILE 311 Cb 1.37 0.90 -0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1ocz h ILE 311 CO 0.13 0.00 -0.00 0.40 -1.05 0.00 0.00 178.15 177.62 1ocz h ILE 312 N 0.00 0.05 -0.00 0.16 2.04 -1.68 -0.60 117.51 117.49 1ocz h ILE 312 Ca 0.03 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1ocz h ILE 312 Cb 0.27 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ocz h ILE 312 CO -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.93 1ocz h ALA 313 N 2.00 1.63 0.75 1.87 0.00 -0.68 -3.13 119.26 121.70 1ocz h ALA 313 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ocz h ALA 313 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ocz h ALA 313 CO 0.00 0.28 -0.36 0.82 0.00 0.00 0.00 179.25 179.99 1ocz h ILE 314 N 0.00 0.00 -0.65 0.00 2.04 -1.28 0.15 117.51 117.77 1ocz h ILE 314 Ca -0.00 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1ocz h ILE 314 Cb 0.40 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1ocz h ILE 314 CO 0.03 0.00 0.39 1.55 0.00 0.00 0.00 178.15 180.12 1ocz h PRO 315 N -1.05 0.72 -0.84 2.37 0.13 -1.73 -0.69 132.00 130.92 1ocz h PRO 315 Ca -0.10 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1ocz h PRO 315 Cb 0.77 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.68 1ocz h PRO 315 CO 0.17 0.48 0.54 1.15 -0.23 0.00 0.00 178.00 180.11 1ocz h THR 316 N 0.74 0.92 0.24 1.56 2.02 -1.49 -1.08 112.91 115.83 1ocz h THR 316 Ca 0.27 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1ocz h THR 316 Cb 0.09 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1ocz h THR 316 CO -0.13 0.14 -0.18 1.23 0.37 0.00 0.00 175.52 176.94 1ocz h GLY 317 N 0.75 -0.43 1.53 2.16 0.00 0.80 -1.43 103.07 106.45 1ocz h GLY 317 Ca 0.39 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1ocz h GLY 317 CO -0.16 -0.18 0.20 -0.39 0.00 0.00 0.00 176.54 176.01 1ocz h VAL 318 N -0.42 0.94 0.49 4.60 -1.51 -0.48 -1.11 116.25 118.76 1ocz h VAL 318 Ca -0.02 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.37 1ocz h VAL 318 Cb 0.37 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1ocz h VAL 318 CO 0.00 0.03 -0.23 0.11 -1.23 0.00 0.00 177.57 176.25 1ocz h LYS 319 N 0.17 -0.63 -0.66 5.19 1.57 -0.82 0.12 116.57 121.51 1ocz h LYS 319 Ca 0.13 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.06 1ocz h LYS 319 Cb 0.31 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 1ocz h LYS 319 CO -0.02 -0.33 0.25 0.28 -0.57 0.00 0.00 179.45 179.06 1ocz h VAL 320 N -0.94 0.74 -0.13 0.50 2.07 -0.86 -1.66 116.25 115.97 1ocz h VAL 320 Ca -0.07 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1ocz h VAL 320 Cb 0.60 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1ocz h VAL 320 CO 0.11 0.08 -0.42 -0.26 0.02 0.00 0.00 177.57 177.10 1ocz h PHE 321 N 0.42 0.34 -0.63 1.57 0.04 -1.22 -2.42 116.94 115.04 1ocz h PHE 321 Ca 0.34 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 1ocz h PHE 321 Cb 0.45 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1ocz h PHE 321 CO -0.17 0.67 0.19 0.77 -0.60 0.00 0.00 178.31 179.17 1ocz h SER 322 N 0.24 0.92 0.00 2.17 0.02 -0.07 -1.22 113.55 115.61 1ocz h SER 322 Ca 0.02 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1ocz h SER 322 Cb 0.85 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1ocz h SER 322 CO 0.07 0.89 -0.17 -0.50 -1.14 0.00 0.00 176.83 175.97 1ocz h TRP 323 N 0.91 0.35 -0.36 3.45 6.55 -1.14 0.12 115.95 125.82 1ocz h TRP 323 Ca 0.20 -0.05 -0.16 0.00 0.95 0.00 0.00 58.89 59.84 1ocz h TRP 323 Cb 0.30 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 1ocz h TRP 323 CO 0.02 0.49 -0.39 -0.07 -1.05 0.00 0.00 178.44 177.44 1ocz h LEU 324 N 0.30 0.94 -1.13 -4.49 4.07 -1.16 -2.55 115.31 111.28 1ocz h LEU 324 Ca 0.06 -0.43 -0.07 0.00 0.08 0.00 0.00 57.88 57.51 1ocz h LEU 324 Cb 0.48 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1ocz h LEU 324 CO 0.03 1.21 -0.20 0.00 -1.08 0.00 0.00 178.44 178.40 1ocz h ALA 325 N 0.83 1.28 -0.59 1.53 0.00 -0.54 -2.55 119.26 119.23 1ocz h ALA 325 Ca 0.06 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1ocz h ALA 325 Cb 0.97 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ocz h ALA 325 CO 0.09 0.48 0.06 1.15 0.00 0.00 0.00 179.25 181.03 1ocz h THR 326 N 0.34 1.25 -0.03 0.00 2.02 -0.53 -2.09 112.91 113.87 1ocz h THR 326 Ca 0.06 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 1ocz h THR 326 Cb 0.54 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1ocz h THR 326 CO 0.04 0.38 -0.20 -0.07 0.37 0.00 0.00 175.52 176.03 1ocz h LEU 327 N 0.91 0.04 0.00 2.58 3.38 -1.07 -3.40 115.31 117.75 1ocz h LEU 327 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ocz h LEU 327 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ocz h LEU 327 CO 0.02 0.25 0.00 1.57 0.09 0.00 0.00 178.44 180.37 1ocz n HIS 328 N -4.28 0.00 1.37 1.13 -0.00 -0.79 -1.82 115.22 110.84 1ocz n HIS 328 Ca -0.02 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.17 1ocz n HIS 328 Cb 0.28 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.21 1ocz n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ocz n GLY 329 N 0.00 -0.69 3.60 1.57 0.00 -1.26 -4.91 105.19 103.51 1ocz n GLY 329 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1ocz n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocz n GLY 330 N 0.20 -0.48 3.34 -0.02 0.00 -0.76 -4.94 105.19 102.54 1ocz n GLY 330 Ca 0.02 -0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.34 1ocz n GLY 330 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ocz s ASN 331 N -1.43 7.13 0.24 1.61 2.47 0.13 -5.00 114.94 120.10 1ocz s ASN 331 Ca 0.75 -3.26 -0.30 0.00 0.42 0.00 0.00 52.86 50.46 1ocz s ASN 331 Cb -0.38 -2.22 -0.10 0.00 -1.45 0.00 0.00 41.25 37.10 1ocz s ASN 331 CO 0.49 -0.41 1.47 -0.63 -3.72 0.00 0.00 177.10 174.30 1ocz s ILE 332 N -0.63 2.60 -0.25 -5.21 1.09 -1.26 -3.99 121.20 113.56 1ocz s ILE 332 Ca 0.27 0.50 0.00 0.00 -1.10 0.00 0.00 60.65 60.32 1ocz s ILE 332 Cb -0.10 -3.32 0.04 0.00 -1.06 0.00 0.00 42.46 38.02 1ocz s ILE 332 CO -0.08 0.07 -0.09 -0.75 -0.10 0.00 0.00 174.94 173.99 1ocz s LYS 333 N -0.22 2.65 -0.59 2.79 2.20 -0.61 -5.01 119.74 120.95 1ocz s LYS 333 Ca 0.61 -1.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.08 1ocz s LYS 333 Cb -0.43 -2.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 1ocz s LYS 333 CO 0.42 -0.44 2.22 0.91 -0.36 0.00 0.00 175.35 178.11 1ocz n TRP 334 N 4.59 0.88 -1.59 4.03 7.02 -1.26 -4.77 117.44 126.34 1ocz n TRP 334 Ca -0.16 -1.59 -0.30 0.00 -1.02 0.00 0.00 57.50 54.43 1ocz n TRP 334 Cb 0.46 -1.48 0.07 0.00 -2.42 0.00 0.00 31.31 27.94 1ocz n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ocz s SER 335 N 2.99 4.92 0.15 -0.99 1.04 -1.26 -4.86 113.70 115.68 1ocz s SER 335 Ca 0.40 1.41 -0.22 0.00 0.48 0.00 0.00 55.95 58.03 1ocz s SER 335 Cb 0.14 -2.21 0.02 0.00 0.10 0.00 0.00 66.02 64.07 1ocz s SER 335 CO -0.02 -1.71 1.64 -0.65 0.98 0.00 0.00 173.24 173.48 1ocz h PRO 336 N -0.91 -0.20 -0.43 4.02 0.11 -1.91 -1.34 132.00 131.34 1ocz h PRO 336 Ca -0.46 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ocz h PRO 336 Cb 1.24 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1ocz h PRO 336 CO 0.59 -0.14 0.25 0.00 -0.21 0.00 0.00 178.00 178.50 1ocz h ALA 337 N 0.87 1.64 -0.07 -0.75 0.00 -1.90 0.42 119.26 119.47 1ocz h ALA 337 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ocz h ALA 337 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ocz h ALA 337 CO -0.35 0.32 -0.31 1.98 0.00 0.00 0.00 179.25 180.89 1ocz h MET 338 N 0.59 0.13 -0.41 0.00 -1.53 -1.58 -0.62 114.93 111.52 1ocz h MET 338 Ca 0.16 -0.04 -0.14 0.00 -3.44 0.00 0.00 59.70 56.23 1ocz h MET 338 Cb -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1ocz h MET 338 CO -0.03 0.43 -0.29 0.52 0.14 0.00 0.00 176.91 177.68 1ocz h MET 339 N 0.11 0.92 -0.30 0.39 2.86 -0.11 -1.07 114.93 117.74 1ocz h MET 339 Ca 0.02 -0.44 -0.05 0.00 -2.06 0.00 0.00 59.70 57.17 1ocz h MET 339 Cb 0.61 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1ocz h MET 339 CO 0.04 1.09 -0.02 -1.49 1.06 0.00 0.00 176.91 177.60 1ocz h TRP 340 N 0.74 0.48 -0.06 -0.22 4.06 -0.71 -1.70 115.95 118.54 1ocz h TRP 340 Ca 0.08 -0.05 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1ocz h TRP 340 Cb 0.87 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1ocz h TRP 340 CO 0.06 0.49 -0.04 0.00 -3.56 0.00 0.00 178.44 175.39 1ocz h ALA 341 N 1.54 0.08 -0.61 1.49 0.00 -0.71 -1.12 119.26 119.94 1ocz h ALA 341 Ca 0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1ocz h ALA 341 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ocz h ALA 341 CO 0.01 -0.16 0.13 -0.07 0.00 0.00 0.00 179.25 179.17 1ocz h LEU 342 N -0.27 0.91 0.27 0.00 3.38 -1.14 -1.00 115.31 117.45 1ocz h LEU 342 Ca 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ocz h LEU 342 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ocz h LEU 342 CO 0.01 0.89 -0.17 1.23 0.09 0.00 0.00 178.44 180.49 1ocz h GLY 343 N 1.03 -0.44 0.16 0.83 0.00 -1.23 -2.64 103.07 100.78 1ocz h GLY 343 Ca 0.19 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.77 1ocz h GLY 343 CO 0.00 -0.18 -0.26 -2.75 0.00 0.00 0.00 176.54 173.36 1ocz h PHE 344 N -0.43 -0.70 -0.73 5.60 3.04 -0.96 -1.50 116.94 121.26 1ocz h PHE 344 Ca -0.02 0.04 0.15 0.00 3.98 0.00 0.00 57.97 62.12 1ocz h PHE 344 Cb 0.36 0.34 -0.11 0.00 2.56 0.00 0.00 35.95 39.10 1ocz h PHE 344 CO -0.10 -0.34 0.19 0.82 -2.02 0.00 0.00 178.31 176.87 1ocz h ILE 345 N -0.28 0.54 0.00 1.41 2.04 -0.85 0.31 117.51 120.68 1ocz h ILE 345 Ca 0.13 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1ocz h ILE 345 Cb 0.48 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ocz h ILE 345 CO -0.37 0.05 -0.09 0.15 0.00 0.00 0.00 178.15 177.89 1ocz h PHE 346 N 0.29 0.00 -0.54 1.37 3.57 -1.18 -3.10 116.94 117.35 1ocz h PHE 346 Ca 0.41 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.93 1ocz h PHE 346 Cb 0.68 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1ocz h PHE 346 CO -0.25 1.01 0.33 -0.07 -2.23 0.00 0.00 178.31 177.11 1ocz h LEU 347 N -1.00 0.54 -1.27 0.59 4.07 -1.22 -0.59 115.31 116.42 1ocz h LEU 347 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ocz h LEU 347 Cb 1.00 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 1ocz h LEU 347 CO -0.02 0.38 0.43 0.15 -1.08 0.00 0.00 178.44 178.31 1ocz h PHE 348 N 0.66 0.89 0.76 1.13 3.57 -1.03 -1.76 116.94 121.15 1ocz h PHE 348 Ca 0.22 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1ocz h PHE 348 Cb 0.01 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.46 1ocz h PHE 348 CO -0.06 0.58 -0.36 1.15 -2.23 0.00 0.00 178.31 177.39 1ocz h THR 349 N 0.95 0.20 -0.62 4.41 2.02 -1.07 0.93 112.91 119.72 1ocz h THR 349 Ca 0.25 -0.11 0.13 0.00 0.77 0.00 0.00 66.41 67.45 1ocz h THR 349 Cb -0.06 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 66.46 1ocz h THR 349 CO -0.05 0.01 -0.10 0.58 0.37 0.00 0.00 175.52 176.33 1ocz h VAL 350 N -1.10 0.41 -0.23 3.16 2.07 -1.14 0.10 116.25 119.53 1ocz h VAL 350 Ca -0.10 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1ocz h VAL 350 Cb 0.79 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ocz h VAL 350 CO 0.17 0.01 -0.15 1.23 0.02 0.00 0.00 177.57 178.84 1ocz h GLY 351 N 0.04 0.42 1.56 2.17 0.00 -1.16 -0.19 103.07 105.90 1ocz h GLY 351 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ocz h GLY 351 CO -0.60 0.27 -0.24 0.61 0.00 0.00 0.00 176.54 176.57 1ocz n GLY 352 N -0.67 -1.42 0.13 4.60 0.00 0.31 -2.94 105.19 105.19 1ocz n GLY 352 Ca -0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1ocz n GLY 352 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ocz h LEU 353 N 0.00 0.47 -2.47 0.99 5.85 -0.29 -3.22 115.31 116.64 1ocz h LEU 353 Ca 0.00 -0.89 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1ocz h LEU 353 Cb 0.55 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ocz h LEU 353 CO 0.00 1.67 -0.01 0.00 -0.34 0.00 0.00 178.44 179.76 1ocz h THR 354 N -0.16 0.08 -0.01 1.05 1.03 -1.09 0.12 112.91 113.93 1ocz h THR 354 Ca -0.31 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 1ocz h THR 354 Cb 1.88 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 1ocz h THR 354 CO 0.11 0.01 -0.16 0.61 -0.01 0.00 0.00 175.52 176.08 1ocz n GLY 355 N -0.77 -0.48 0.09 2.99 0.00 -1.15 -3.41 105.19 102.46 1ocz n GLY 355 Ca -0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1ocz n GLY 355 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ocz h ILE 356 N 1.44 0.92 -0.10 -0.61 1.08 -0.77 -3.23 117.51 116.24 1ocz h ILE 356 Ca 0.00 -2.73 0.03 0.00 -0.39 0.00 0.00 64.86 61.77 1ocz h ILE 356 Cb 0.48 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 1ocz h ILE 356 CO 0.00 0.63 -0.05 0.58 -0.69 0.00 0.00 178.15 178.61 1ocz h VAL 357 N 0.02 0.83 0.00 1.67 2.07 -1.55 -1.19 116.25 118.09 1ocz h VAL 357 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ocz h VAL 357 Cb 1.99 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1ocz h VAL 357 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1ocz n LEU 358 N -5.18 0.27 0.17 2.57 4.77 -1.23 -2.35 117.00 116.01 1ocz n LEU 358 Ca -0.04 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.55 1ocz n LEU 358 Cb 0.11 -0.57 0.29 0.00 -2.33 0.00 0.00 43.42 40.92 1ocz n LEU 358 CO 0.27 -0.50 0.63 0.00 -1.33 0.00 0.00 177.39 176.45 1ocz h ALA 359 N 2.24 1.07 -1.85 -1.18 0.00 -1.22 -3.41 119.26 114.90 1ocz h ALA 359 Ca 0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 1ocz h ALA 359 Cb 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ocz h ALA 359 CO 0.00 0.57 1.19 -0.80 0.00 0.00 0.00 179.25 180.21 1ocz s ASN 360 N -6.67 6.09 0.21 0.00 0.01 -0.99 -4.48 114.94 109.11 1ocz s ASN 360 Ca -0.01 1.14 -0.07 0.00 -0.71 0.00 0.00 52.86 53.21 1ocz s ASN 360 Cb 0.12 -2.53 0.16 0.00 0.41 0.00 0.00 41.25 39.41 1ocz s ASN 360 CO 0.72 -1.58 1.76 0.77 -1.51 0.00 0.00 177.10 177.26 1ocz h SER 361 N 11.91 1.08 0.32 -1.22 4.64 -1.88 1.41 113.55 129.81 1ocz h SER 361 Ca -0.31 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1ocz h SER 361 Cb 1.14 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1ocz h SER 361 CO 1.05 0.99 -0.48 0.77 -0.87 0.00 0.00 176.83 178.29 1ocz h SER 362 N 1.11 -1.38 0.60 4.97 4.64 -1.95 -0.76 113.55 120.78 1ocz h SER 362 Ca 0.24 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1ocz h SER 362 Cb 0.29 0.48 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1ocz h SER 362 CO -0.01 -0.59 -0.30 0.25 -0.87 0.00 0.00 176.83 175.31 1ocz h LEU 363 N -0.86 0.00 -1.02 5.97 5.85 -1.85 -2.46 115.31 120.95 1ocz h LEU 363 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ocz h LEU 363 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1ocz h LEU 363 CO -0.16 0.30 0.00 -0.78 -0.34 0.00 0.00 178.44 177.46 1ocz h ASP 364 N 0.00 0.00 -0.87 1.25 3.58 0.29 -2.91 116.42 117.76 1ocz h ASP 364 Ca -0.00 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.53 1ocz h ASP 364 Cb 0.68 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.66 1ocz h ASP 364 CO 0.04 0.00 0.53 0.40 -2.88 0.00 0.00 179.24 177.32 1ocz h ILE 365 N 0.00 0.98 -0.01 2.25 5.03 -0.67 -0.06 117.51 125.03 1ocz h ILE 365 Ca 0.00 -0.31 0.00 0.00 -0.12 0.00 0.00 64.86 64.43 1ocz h ILE 365 Cb 0.45 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.23 1ocz h ILE 365 CO 0.00 0.17 -0.43 1.33 -0.68 0.00 0.00 178.15 178.53 1ocz n VAL 366 N -4.66 0.00 -0.03 1.67 0.24 -1.10 -4.23 118.33 110.22 1ocz n VAL 366 Ca 0.14 -0.22 0.04 0.00 -2.04 0.00 0.00 64.34 62.25 1ocz n VAL 366 Cb 0.24 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.52 1ocz n VAL 366 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ocz n LEU 367 N -0.21 0.00 -4.61 1.34 4.77 -1.06 -4.94 117.00 112.28 1ocz n LEU 367 Ca 0.10 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.69 1ocz n LEU 367 Cb 0.44 0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1ocz n LEU 367 CO 0.28 0.11 0.55 1.57 -1.33 0.00 0.00 177.39 178.57 1ocz n HIS 368 N -2.20 0.93 -4.01 -1.77 -0.00 -0.06 -2.64 115.22 105.47 1ocz n HIS 368 Ca -0.09 0.47 -0.32 0.00 0.46 0.00 0.00 57.72 58.24 1ocz n HIS 368 Cb 0.59 -2.17 0.01 0.00 -0.12 0.00 0.00 29.99 28.30 1ocz n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1ocz n ASP 369 N -0.31 -4.10 -3.91 0.26 8.00 -1.26 -4.96 116.55 110.27 1ocz n ASP 369 Ca 0.12 -0.86 -0.22 0.00 0.71 0.00 0.00 54.79 54.54 1ocz n ASP 369 Cb 0.45 -3.52 -0.08 0.00 -0.02 0.00 0.00 41.12 37.94 1ocz n ASP 369 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ocz s THR 370 N -3.33 0.40 -1.65 -3.53 -4.23 -1.08 -2.64 115.64 99.57 1ocz s THR 370 Ca 0.65 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 1ocz s THR 370 Cb -0.33 -2.43 0.35 0.00 1.34 0.00 0.00 72.50 71.43 1ocz s THR 370 CO 0.86 0.00 1.43 -1.22 -0.54 0.00 0.00 174.62 175.15 1ocz n TYR 371 N -0.76 0.00 -0.07 3.99 4.02 -0.93 -2.60 117.16 120.81 1ocz n TYR 371 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.73 1ocz n TYR 371 Cb 0.64 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.74 1ocz n TYR 371 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1ocz h TYR 372 N 0.00 0.96 0.00 -0.72 3.20 -1.81 -2.05 116.97 116.55 1ocz h TYR 372 Ca 0.00 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 1ocz h TYR 372 Cb 0.09 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1ocz h TYR 372 CO 0.00 1.14 -0.01 -0.39 -1.64 0.00 0.00 178.16 177.26 1ocz h VAL 373 N 0.51 0.02 -0.12 1.81 -1.51 -1.73 -1.69 116.25 113.54 1ocz h VAL 373 Ca 0.01 -0.60 -0.16 0.00 -1.23 0.00 0.00 66.70 64.72 1ocz h VAL 373 Cb 1.07 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 1ocz h VAL 373 CO 0.11 0.01 -0.61 0.58 -1.23 0.00 0.00 177.57 176.42 1ocz h VAL 374 N 0.00 1.36 0.22 7.19 2.07 -1.53 -2.32 116.25 123.24 1ocz h VAL 374 Ca -0.00 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 1ocz h VAL 374 Cb 0.59 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ocz h VAL 374 CO 0.00 0.59 -0.11 0.00 0.02 0.00 0.00 177.57 178.07 1ocz h ALA 375 N 1.03 -0.29 -0.39 1.67 0.00 -0.67 -2.17 119.26 118.44 1ocz h ALA 375 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ocz h ALA 375 Cb 1.15 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1ocz h ALA 375 CO 0.11 -0.50 -0.47 1.25 0.00 0.00 0.00 179.25 179.63 1ocz h HIS 376 N -0.62 -1.40 0.00 0.00 6.17 -1.26 -1.03 115.15 117.01 1ocz h HIS 376 Ca -0.03 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1ocz h HIS 376 Cb 0.45 0.67 0.00 0.00 2.52 0.00 0.00 27.41 31.04 1ocz h HIS 376 CO 0.03 -0.46 0.00 0.27 0.71 0.00 0.00 177.93 178.47 1ocz h PHE 377 N -0.36 0.00 0.00 5.26 -5.15 -1.46 -2.71 116.94 112.52 1ocz h PHE 377 Ca 0.11 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.81 1ocz h PHE 377 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.75 1ocz h PHE 377 CO -0.65 0.00 -0.36 0.45 -2.00 0.00 0.00 178.31 175.75 1ocz h HIS 378 N 0.00 0.00 -0.09 6.09 3.86 -0.65 -1.46 115.15 122.90 1ocz h HIS 378 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1ocz h HIS 378 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1ocz h HIS 378 CO 0.00 0.36 -0.20 1.88 0.86 0.00 0.00 177.93 180.83 1ocz h TYR 379 N 0.00 0.37 0.00 2.45 -1.99 -0.90 0.65 116.97 117.55 1ocz h TYR 379 Ca -0.00 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.57 1ocz h TYR 379 Cb 1.16 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 1ocz h TYR 379 CO 0.00 0.81 -0.08 -0.39 -0.00 0.00 0.00 178.16 178.50 1ocz h VAL 380 N -0.17 0.14 0.00 -2.88 -1.51 -1.54 -2.21 116.25 108.09 1ocz h VAL 380 Ca 0.00 -1.07 -0.24 0.00 -1.23 0.00 0.00 66.70 64.16 1ocz h VAL 380 Cb 0.79 1.95 -0.04 0.00 -2.13 0.00 0.00 31.29 31.87 1ocz h VAL 380 CO 0.04 0.07 -1.68 0.18 -1.23 0.00 0.00 177.57 174.96 1ocz n LEU 381 N -3.13 1.93 0.17 4.19 4.77 -0.55 -0.65 117.00 123.72 1ocz n LEU 381 Ca 0.03 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 1ocz n LEU 381 Cb 0.51 -0.82 0.30 0.00 -2.33 0.00 0.00 43.42 41.08 1ocz n LEU 381 CO 0.34 0.16 0.63 0.28 -1.33 0.00 0.00 177.39 177.46 1ocz h SER 382 N -1.00 0.00 -0.33 -1.43 0.02 0.15 -0.72 113.55 110.24 1ocz h SER 382 Ca -0.36 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.33 1ocz h SER 382 Cb 1.27 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 1ocz h SER 382 CO -0.22 0.45 -0.82 1.15 -1.14 0.00 0.00 176.83 176.25 1ocz n MET 383 N -3.74 2.01 0.00 3.45 0.00 -0.85 -4.32 117.12 113.66 1ocz n MET 383 Ca -0.01 -3.40 0.00 0.00 0.00 0.00 0.00 57.70 54.29 1ocz n MET 383 Cb 0.52 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 32.18 1ocz n MET 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ocz n GLY 384 N -0.60 -0.34 0.18 3.17 0.00 -1.11 -3.85 105.19 102.66 1ocz n GLY 384 Ca 0.23 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 1ocz n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz h ALA 385 N 0.12 -0.24 -0.01 4.61 0.00 -0.74 -1.22 119.26 121.78 1ocz h ALA 385 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ocz h ALA 385 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ocz h ALA 385 CO 0.00 -0.66 -0.22 0.28 0.00 0.00 0.00 179.25 178.65 1ocz h VAL 386 N -0.28 1.17 -0.14 0.00 2.07 -1.35 -1.58 116.25 116.13 1ocz h VAL 386 Ca 0.02 -0.79 -0.17 0.00 0.82 0.00 0.00 66.70 66.58 1ocz h VAL 386 Cb 0.29 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1ocz h VAL 386 CO -0.07 0.23 -0.63 -0.26 0.02 0.00 0.00 177.57 176.86 1ocz h PHE 387 N 0.02 0.64 -0.12 1.57 -1.00 -1.63 -2.54 116.94 113.88 1ocz h PHE 387 Ca 0.00 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.51 1ocz h PHE 387 Cb 0.40 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1ocz h PHE 387 CO 0.00 0.99 -0.01 0.00 -1.61 0.00 0.00 178.31 177.68 1ocz h ALA 388 N 0.95 0.16 -0.89 2.45 0.00 -0.86 -2.21 119.26 118.85 1ocz h ALA 388 Ca -0.01 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.86 1ocz h ALA 388 Cb 1.19 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1ocz h ALA 388 CO 0.11 -0.12 0.47 0.82 0.00 0.00 0.00 179.25 180.54 1ocz h ILE 389 N -0.07 0.69 -0.17 0.00 2.04 -1.25 -0.32 117.51 118.41 1ocz h ILE 389 Ca 0.03 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1ocz h ILE 389 Cb 0.40 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1ocz h ILE 389 CO 0.01 0.11 -0.31 0.24 0.00 0.00 0.00 178.15 178.20 1ocz h MET 390 N 0.63 0.52 0.42 2.37 2.86 -1.36 -0.76 114.93 119.60 1ocz h MET 390 Ca 0.50 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1ocz h MET 390 Cb 0.77 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1ocz h MET 390 CO -0.39 0.93 -0.24 0.78 1.06 0.00 0.00 176.91 179.05 1ocz h GLY 391 N 0.16 -0.65 1.13 8.32 0.00 -0.80 0.38 103.07 111.61 1ocz h GLY 391 Ca 0.01 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.68 1ocz h GLY 391 CO 0.07 -0.25 0.41 -1.33 0.00 0.00 0.00 176.54 175.44 1ocz h GLY 392 N -0.62 0.73 0.45 4.60 0.00 -1.13 0.17 103.07 107.27 1ocz h GLY 392 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1ocz h GLY 392 CO 0.06 0.16 -0.04 -2.75 0.00 0.00 0.00 176.54 173.97 1ocz h PHE 393 N 0.56 0.07 0.00 5.60 3.57 -0.81 -1.31 116.94 124.63 1ocz h PHE 393 Ca 0.27 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1ocz h PHE 393 Cb 0.34 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1ocz h PHE 393 CO -0.00 0.64 0.00 -0.39 -2.23 0.00 0.00 178.31 176.33 1ocz h VAL 394 N -0.52 0.00 0.06 1.41 -1.51 -0.44 0.02 116.25 115.27 1ocz h VAL 394 Ca -0.00 -0.49 -0.08 0.00 -1.23 0.00 0.00 66.70 64.90 1ocz h VAL 394 Cb 0.64 1.45 0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1ocz h VAL 394 CO 0.01 0.00 -0.33 -0.74 -1.23 0.00 0.00 177.57 175.28 1ocz h HIS 395 N 0.00 0.22 -0.40 5.19 -0.00 -0.61 -3.37 115.15 116.18 1ocz h HIS 395 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1ocz h HIS 395 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1ocz h HIS 395 CO 0.00 1.12 0.00 0.91 -0.00 0.00 0.00 177.93 179.96 1ocz n TRP 396 N -4.41 0.52 -0.19 5.26 8.01 -0.50 -4.52 117.44 121.60 1ocz n TRP 396 Ca -0.12 -0.26 -0.01 0.00 -1.31 0.00 0.00 57.50 55.81 1ocz n TRP 396 Cb 0.62 0.00 0.09 0.00 -2.01 0.00 0.00 31.31 30.01 1ocz n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 1ocz h PHE 397 N 4.17 0.33 -0.67 -5.99 3.57 -1.15 -2.17 116.94 115.04 1ocz h PHE 397 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1ocz h PHE 397 Cb 0.92 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1ocz h PHE 397 CO 0.26 0.08 0.44 -1.35 -2.23 0.00 0.00 178.31 175.51 1ocz h PRO 398 N 0.36 0.86 -0.01 6.41 0.11 -1.79 0.03 132.00 137.97 1ocz h PRO 398 Ca 0.29 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1ocz h PRO 398 Cb 0.35 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ocz h PRO 398 CO -0.30 0.57 0.01 1.25 -0.21 0.00 0.00 178.00 179.31 1ocz h LEU 399 N 0.88 0.02 0.10 2.35 5.85 -1.71 0.18 115.31 122.97 1ocz h LEU 399 Ca 0.25 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ocz h LEU 399 Cb -0.07 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ocz h LEU 399 CO -0.06 0.11 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.85 1ocz h PHE 400 N -0.08 -0.12 0.13 1.25 0.04 -0.87 -3.36 116.94 113.93 1ocz h PHE 400 Ca 0.00 -0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 1ocz h PHE 400 Cb 0.10 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1ocz h PHE 400 CO -0.04 0.13 -1.82 0.66 -0.60 0.00 0.00 178.31 176.64 1ocz h SER 401 N -0.36 0.41 0.00 2.17 4.64 -0.99 -3.42 113.55 116.00 1ocz h SER 401 Ca -0.01 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1ocz h SER 401 Cb 0.31 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ocz h SER 401 CO 0.02 1.66 0.00 0.61 -0.87 0.00 0.00 176.83 178.25 1ocz n GLY 402 N 1.85 0.29 3.68 -0.77 0.00 0.62 -4.48 105.19 106.38 1ocz n GLY 402 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1ocz n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ocz s TYR 403 N -2.08 2.86 0.17 1.61 2.02 -1.26 -1.56 117.35 119.11 1ocz s TYR 403 Ca 0.00 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 1ocz s TYR 403 Cb 0.00 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1ocz s TYR 403 CO 0.00 0.54 0.13 0.95 -1.57 0.00 0.00 175.55 175.60 1ocz s THR 404 N -1.86 4.43 0.46 -0.71 -4.23 -0.87 -3.79 115.64 109.07 1ocz s THR 404 Ca 0.29 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1ocz s THR 404 Cb -0.09 -3.27 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 1ocz s THR 404 CO 0.20 -0.13 0.72 -0.76 -0.54 0.00 0.00 174.62 174.10 1ocz s LEU 405 N -3.16 3.64 -0.74 4.79 1.43 -1.26 -4.68 118.68 118.69 1ocz s LEU 405 Ca 0.31 0.56 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1ocz s LEU 405 Cb -0.10 -3.44 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1ocz s LEU 405 CO 0.23 -0.66 1.15 0.21 0.23 0.00 0.00 176.35 177.51 1ocz s ASN 406 N -4.17 6.22 0.48 2.29 3.84 -1.26 -4.90 114.94 117.43 1ocz s ASN 406 Ca 0.47 -0.85 0.32 0.00 0.21 0.00 0.00 52.86 53.02 1ocz s ASN 406 Cb -0.10 -2.49 1.44 0.00 -0.55 0.00 0.00 41.25 39.55 1ocz s ASN 406 CO 0.41 -1.60 1.70 0.44 -2.79 0.00 0.00 177.10 175.26 1ocz h ASP 407 N 9.75 0.18 -0.08 -4.21 5.19 -1.97 0.14 116.42 125.41 1ocz h ASP 407 Ca -0.22 0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.14 1ocz h ASP 407 Cb 1.05 0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.61 1ocz h ASP 407 CO 1.24 -0.04 -0.39 0.74 -3.12 0.00 0.00 179.24 177.67 1ocz h THR 408 N 0.12 1.41 -0.77 0.35 2.02 -2.00 -2.24 112.91 111.80 1ocz h THR 408 Ca 0.71 -1.77 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1ocz h THR 408 Cb 2.43 2.29 -0.04 0.00 -1.74 0.00 0.00 68.15 71.09 1ocz h THR 408 CO -0.21 0.52 0.50 -0.50 0.37 0.00 0.00 175.52 176.20 1ocz h TRP 409 N -0.07 0.97 -0.56 3.16 -0.00 -1.55 -1.47 115.95 116.44 1ocz h TRP 409 Ca -0.03 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.96 1ocz h TRP 409 Cb 1.04 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 1ocz h TRP 409 CO 0.12 0.62 0.37 0.00 -0.00 0.00 0.00 178.44 179.56 1ocz h ALA 410 N 1.28 1.96 0.10 1.49 0.00 -0.73 -2.17 119.26 121.19 1ocz h ALA 410 Ca 0.28 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.90 1ocz h ALA 410 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ocz h ALA 410 CO -0.06 -0.08 -1.31 0.87 0.00 0.00 0.00 179.25 178.68 1ocz h LYS 411 N 0.43 0.20 -0.36 0.00 1.57 -0.70 -3.07 116.57 114.65 1ocz h LYS 411 Ca 0.25 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1ocz h LYS 411 Cb 0.43 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1ocz h LYS 411 CO -0.07 1.11 0.17 0.82 -0.57 0.00 0.00 179.45 180.92 1ocz h ILE 412 N 0.06 1.17 -0.76 1.86 2.04 -0.92 -0.07 117.51 120.88 1ocz h ILE 412 Ca -0.15 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.32 1ocz h ILE 412 Cb 1.95 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1ocz h ILE 412 CO 0.17 0.18 0.41 -0.74 0.00 0.00 0.00 178.15 178.17 1ocz h HIS 413 N 0.44 0.74 0.31 1.37 2.76 -1.47 0.23 115.15 119.53 1ocz h HIS 413 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1ocz h HIS 413 Cb 0.12 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1ocz h HIS 413 CO -0.01 0.29 -0.15 0.35 -1.30 0.00 0.00 177.93 177.10 1ocz h PHE 414 N 0.69 -0.39 -0.77 5.26 3.57 -1.34 -1.63 116.94 122.33 1ocz h PHE 414 Ca 0.37 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.04 1ocz h PHE 414 Cb 0.36 0.13 -0.14 0.00 2.79 0.00 0.00 35.95 39.09 1ocz h PHE 414 CO -0.08 -0.09 0.00 0.00 -2.23 0.00 0.00 178.31 175.91 1ocz h ALA 415 N -0.10 0.81 0.76 2.41 0.00 -0.04 0.60 119.26 123.70 1ocz h ALA 415 Ca -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ocz h ALA 415 Cb 0.48 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ocz h ALA 415 CO 0.07 -0.43 -0.37 0.82 0.00 0.00 0.00 179.25 179.34 1ocz h ILE 416 N 0.10 0.00 -0.84 0.00 2.04 -0.91 -3.03 117.51 114.86 1ocz h ILE 416 Ca 0.43 -0.20 0.23 0.00 1.00 0.00 0.00 64.86 66.31 1ocz h ILE 416 Cb 0.76 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1ocz h ILE 416 CO -0.69 0.00 0.59 -0.03 0.00 0.00 0.00 178.15 178.02 1ocz h MET 417 N -1.22 0.12 0.42 2.37 4.05 -0.78 -1.40 114.93 118.48 1ocz h MET 417 Ca -0.10 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1ocz h MET 417 Cb 0.78 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1ocz h MET 417 CO 0.17 0.08 -0.20 0.35 0.23 0.00 0.00 176.91 177.54 1ocz h PHE 418 N 0.12 -0.52 0.44 1.39 3.57 -0.82 -2.14 116.94 118.99 1ocz h PHE 418 Ca 0.41 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 1ocz h PHE 418 Cb 1.44 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 1ocz h PHE 418 CO -0.00 -0.23 -0.34 0.28 -2.23 0.00 0.00 178.31 175.78 1ocz h VAL 419 N -0.75 0.29 -0.51 1.41 2.07 -1.27 -2.39 116.25 115.10 1ocz h VAL 419 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1ocz h VAL 419 Cb 0.52 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1ocz h VAL 419 CO 0.09 0.00 -0.39 1.23 0.02 0.00 0.00 177.57 178.53 1ocz h GLY 420 N -0.78 -1.41 0.90 2.17 0.00 -1.28 -0.28 103.07 102.39 1ocz h GLY 420 Ca -0.04 0.86 0.02 0.00 0.00 0.00 0.00 47.33 48.16 1ocz h GLY 420 CO -0.00 -0.31 0.15 -0.39 0.00 0.00 0.00 176.54 175.99 1ocz h VAL 421 N -0.11 1.01 -0.64 4.60 -1.51 -1.35 0.75 116.25 118.99 1ocz h VAL 421 Ca 0.08 -0.11 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1ocz h VAL 421 Cb 0.33 0.66 -0.03 0.00 -2.13 0.00 0.00 31.29 30.11 1ocz h VAL 421 CO -0.54 0.06 0.40 0.78 -1.23 0.00 0.00 177.57 177.04 1ocz h ASN 422 N 0.32 0.75 0.07 4.19 2.35 -0.99 -0.94 115.58 121.34 1ocz h ASN 422 Ca 0.12 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ocz h ASN 422 Cb 0.02 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1ocz h ASN 422 CO -0.07 0.57 -0.04 -0.03 -1.65 0.00 0.00 177.43 176.21 1ocz h MET 423 N 0.88 -0.10 -0.33 0.81 4.05 -0.42 -0.96 114.93 118.86 1ocz h MET 423 Ca 0.23 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.73 1ocz h MET 423 Cb -0.06 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 30.69 1ocz h MET 423 CO -0.05 0.35 -0.22 1.15 0.23 0.00 0.00 176.91 178.38 1ocz h THR 424 N -0.59 0.40 0.00 -0.77 2.02 -0.61 -3.30 112.91 110.07 1ocz h THR 424 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1ocz h THR 424 Cb 0.50 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1ocz h THR 424 CO 0.02 0.00 -1.37 0.49 0.37 0.00 0.00 175.52 175.03 1ocz n PHE 425 N -5.38 0.18 0.04 3.16 3.72 -0.38 -4.53 117.46 114.27 1ocz n PHE 425 Ca 0.01 0.05 -0.12 0.00 -0.05 0.00 0.00 57.45 57.34 1ocz n PHE 425 Cb 0.29 -0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 38.33 1ocz n PHE 425 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1ocz h PHE 426 N 0.00 -0.04 -0.70 1.38 3.57 -1.24 -3.03 116.94 116.87 1ocz h PHE 426 Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1ocz h PHE 426 Cb 0.80 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 1ocz h PHE 426 CO 0.00 0.10 0.46 -1.35 -2.23 0.00 0.00 178.31 175.29 1ocz h PRO 427 N -0.18 0.57 0.00 6.41 0.11 -1.81 -1.72 132.00 135.38 1ocz h PRO 427 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ocz h PRO 427 Cb 0.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1ocz h PRO 427 CO 0.01 0.38 0.29 1.96 -0.21 0.00 0.00 178.00 180.42 1ocz h GLN 428 N 0.58 0.00 -0.21 1.05 4.20 -1.76 0.25 115.11 119.22 1ocz h GLN 428 Ca 0.32 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.91 1ocz h GLN 428 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1ocz h GLN 428 CO -0.11 0.00 -0.39 0.45 -0.67 0.00 0.00 178.83 178.11 1ocz h HIS 429 N 0.00 0.56 0.11 2.96 3.86 -1.44 -2.86 115.15 118.34 1ocz h HIS 429 Ca 0.00 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1ocz h HIS 429 Cb 0.58 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1ocz h HIS 429 CO 0.00 0.80 -0.05 0.74 0.86 0.00 0.00 177.93 180.27 1ocz h PHE 430 N 0.40 -0.14 -0.96 2.45 0.04 -0.70 -3.03 116.94 115.00 1ocz h PHE 430 Ca 0.04 -0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.08 1ocz h PHE 430 Cb 0.86 0.05 -0.04 0.00 2.20 0.00 0.00 35.95 39.02 1ocz h PHE 430 CO 0.03 0.26 1.01 -0.07 -0.60 0.00 0.00 178.31 178.93 1ocz h LEU 431 N -0.96 0.00 0.00 1.54 3.38 -1.51 0.26 115.31 118.03 1ocz h LEU 431 Ca -0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1ocz h LEU 431 Cb 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1ocz h LEU 431 CO 0.03 0.00 -1.92 0.61 0.09 0.00 0.00 178.44 177.25 1ocz n GLY 432 N -1.68 -0.98 0.19 0.83 0.00 -1.08 0.68 105.19 103.15 1ocz n GLY 432 Ca 0.21 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1ocz n GLY 432 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ocz h LEU 433 N 0.00 0.71 -1.00 0.99 3.38 -0.50 -3.01 115.31 115.89 1ocz h LEU 433 Ca -0.37 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 56.98 1ocz h LEU 433 Cb 2.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1ocz h LEU 433 CO 0.06 1.22 0.00 -1.54 0.09 0.00 0.00 178.44 178.27 1ocz n SER 434 N -4.16 0.78 0.00 -0.43 3.41 0.45 -4.87 113.62 108.79 1ocz n SER 434 Ca -0.08 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1ocz n SER 434 Cb 0.63 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1ocz n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ocz n GLY 435 N 0.11 2.07 3.64 5.00 0.00 -1.14 -4.97 105.19 109.90 1ocz n GLY 435 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ocz n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ocz s MET 436 N -0.11 3.79 0.91 1.61 0.00 0.22 -4.96 119.30 120.76 1ocz s MET 436 Ca 0.00 2.22 -0.12 0.00 0.00 0.00 0.00 55.69 57.80 1ocz s MET 436 Cb 0.00 -4.18 0.14 0.00 0.00 0.00 0.00 34.83 30.79 1ocz s MET 436 CO 0.00 -1.34 1.09 -2.14 0.00 0.00 0.00 175.02 172.63 1ocz s PRO 437 N 5.00 1.13 0.34 4.11 0.02 -1.26 -2.18 135.00 142.16 1ocz s PRO 437 Ca 0.87 0.85 -0.07 0.00 0.02 0.00 0.00 61.00 62.67 1ocz s PRO 437 Cb -0.36 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 1ocz s PRO 437 CO 0.36 -2.34 0.65 1.03 -0.33 0.00 0.00 177.00 176.37 1ocz s ARG 438 N -4.90 3.69 -1.21 5.54 0.52 -1.08 -4.42 118.95 117.09 1ocz s ARG 438 Ca 0.64 0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 56.02 1ocz s ARG 438 Cb -0.19 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1ocz s ARG 438 CO 0.57 0.10 0.38 0.54 0.02 0.00 0.00 175.30 176.91 1ocz n ARG 439 N -1.12 -3.26 -4.33 3.54 1.74 -1.26 -4.99 116.66 106.98 1ocz n ARG 439 Ca 0.00 0.70 -0.34 0.00 -0.77 0.00 0.00 57.85 57.45 1ocz n ARG 439 Cb 0.54 -5.10 -0.11 0.00 -1.02 0.00 0.00 32.46 26.77 1ocz n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ocz s TYR 440 N -2.98 3.08 -1.81 -1.55 1.51 -1.26 -4.93 117.35 109.41 1ocz s TYR 440 Ca 0.19 -0.18 0.31 0.00 -1.01 0.00 0.00 57.07 56.38 1ocz s TYR 440 Cb -0.08 -1.96 1.69 0.00 -0.11 0.00 0.00 41.96 41.50 1ocz s TYR 440 CO 0.23 0.06 2.12 -1.13 -1.11 0.00 0.00 175.55 175.72 1ocz n SER 441 N 3.37 0.11 -3.48 2.29 3.41 -1.26 -4.84 113.62 113.21 1ocz n SER 441 Ca -0.17 -0.71 -0.12 0.00 -0.26 0.00 0.00 58.87 57.61 1ocz n SER 441 Cb 0.53 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1ocz n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ocz s ASP 442 N -2.22 -0.50 0.08 4.04 -1.08 -1.26 -4.72 116.67 111.01 1ocz s ASP 442 Ca 0.40 0.18 0.01 0.00 -0.52 0.00 0.00 52.55 52.62 1ocz s ASP 442 Cb 0.21 0.49 -0.04 0.00 -1.46 0.00 0.00 42.92 42.12 1ocz s ASP 442 CO 0.41 -0.73 -0.06 -0.72 0.52 0.00 0.00 175.17 174.59 1ocz s TYR 443 N -2.79 0.79 0.46 -5.34 1.13 -1.26 -5.07 117.35 105.27 1ocz s TYR 443 Ca -0.00 -0.92 -0.25 0.00 -1.41 0.00 0.00 57.07 54.49 1ocz s TYR 443 Cb -0.01 -0.48 -0.08 0.00 -1.10 0.00 0.00 41.96 40.29 1ocz s TYR 443 CO -0.06 -0.19 1.38 -2.30 -2.51 0.00 0.00 175.55 171.87 1ocz n PRO 444 N 0.10 2.10 -0.49 -3.49 -0.02 -1.26 -4.82 135.00 127.12 1ocz n PRO 444 Ca -0.13 0.75 0.41 0.00 -2.02 0.00 0.00 63.50 62.51 1ocz n PRO 444 Cb 0.60 -2.56 0.72 0.00 -0.02 0.00 0.00 33.50 32.25 1ocz n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ocz h ASP 445 N 2.13 0.12 -0.80 2.55 3.32 -2.03 -2.19 116.42 119.52 1ocz h ASP 445 Ca -0.50 0.05 0.15 0.00 0.02 0.00 0.00 57.03 56.75 1ocz h ASP 445 Cb 1.28 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.81 1ocz h ASP 445 CO 0.60 -0.05 0.53 0.00 -1.72 0.00 0.00 179.24 178.60 1ocz h ALA 446 N 1.35 2.02 0.00 3.45 0.00 -2.03 -1.01 119.26 123.04 1ocz h ALA 446 Ca 0.78 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1ocz h ALA 446 Cb 2.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.53 1ocz h ALA 446 CO -0.17 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1ocz n TYR 447 N -4.51 0.00 -0.10 0.00 4.01 -0.82 -4.45 117.16 111.30 1ocz n TYR 447 Ca 0.15 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.83 1ocz n TYR 447 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 1ocz n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ocz h THR 448 N 0.00 0.87 0.60 -0.72 2.02 -1.37 -3.11 112.91 111.20 1ocz h THR 448 Ca 0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1ocz h THR 448 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1ocz h THR 448 CO 0.00 0.04 -0.41 -0.03 0.37 0.00 0.00 175.52 175.49 1ocz h MET 449 N 0.23 -0.93 -0.90 6.66 1.85 -1.84 -1.20 114.93 118.80 1ocz h MET 449 Ca 0.16 0.06 0.12 0.00 -0.61 0.00 0.00 59.70 59.43 1ocz h MET 449 Cb 0.16 0.21 -0.08 0.00 0.43 0.00 0.00 31.60 32.31 1ocz h MET 449 CO -0.19 -0.62 0.53 -1.49 -0.40 0.00 0.00 176.91 174.74 1ocz h TRP 450 N -0.96 0.95 0.00 1.39 -0.00 -1.91 0.37 115.95 115.79 1ocz h TRP 450 Ca -0.08 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.78 1ocz h TRP 450 Cb 0.78 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 1ocz h TRP 450 CO -0.11 0.34 -0.29 -0.91 -0.00 0.00 0.00 178.44 177.47 1ocz h ASN 451 N 0.82 0.00 -0.04 -3.49 2.35 -1.46 0.42 115.58 114.19 1ocz h ASN 451 Ca 0.46 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 56.03 1ocz h ASN 451 Cb 0.51 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1ocz h ASN 451 CO -0.29 0.29 -0.65 0.74 -1.65 0.00 0.00 177.43 175.87 1ocz h THR 452 N 0.00 1.38 -0.37 2.81 2.02 0.83 -2.20 112.91 117.38 1ocz h THR 452 Ca -0.00 -2.02 -0.07 0.00 0.77 0.00 0.00 66.41 65.08 1ocz h THR 452 Cb 0.68 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 1ocz h THR 452 CO 0.04 0.60 -0.05 0.40 0.37 0.00 0.00 175.52 176.88 1ocz h ILE 453 N 0.08 1.27 -1.00 3.11 2.04 -0.26 -2.57 117.51 120.17 1ocz h ILE 453 Ca -0.07 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1ocz h ILE 453 Cb 1.33 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 1ocz h ILE 453 CO 0.13 0.36 0.66 -1.28 0.00 0.00 0.00 178.15 178.03 1ocz h SER 454 N 0.50 1.14 0.19 1.72 0.87 -0.96 -0.83 113.55 116.18 1ocz h SER 454 Ca 0.10 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 1ocz h SER 454 Cb 0.54 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1ocz h SER 454 CO 0.03 0.81 -0.59 0.28 -0.53 0.00 0.00 176.83 176.83 1ocz h SER 455 N 1.34 0.45 -0.55 6.23 0.02 -1.32 -1.82 113.55 117.90 1ocz h SER 455 Ca 0.38 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1ocz h SER 455 Cb -0.11 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1ocz h SER 455 CO -0.09 0.94 0.31 0.24 -1.14 0.00 0.00 176.83 177.08 1ocz h MET 456 N 0.30 0.77 -0.53 3.45 2.07 -0.97 -0.80 114.93 119.23 1ocz h MET 456 Ca -0.00 -0.09 0.08 0.00 -2.07 0.00 0.00 59.70 57.62 1ocz h MET 456 Cb 1.12 -0.15 -0.07 0.00 -1.87 0.00 0.00 31.60 30.63 1ocz h MET 456 CO 0.10 0.59 0.14 0.78 1.07 0.00 0.00 176.91 179.59 1ocz h GLY 457 N 0.74 0.68 1.87 8.32 0.00 -0.92 -0.01 103.07 113.75 1ocz h GLY 457 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ocz h GLY 457 CO -0.03 -0.04 0.06 1.48 0.00 0.00 0.00 176.54 178.01 1ocz h SER 458 N 0.30 0.00 0.38 0.19 4.64 -0.28 -0.51 113.55 118.27 1ocz h SER 458 Ca 0.26 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.31 1ocz h SER 458 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1ocz h SER 458 CO -0.31 0.00 -1.19 -0.26 -0.87 0.00 0.00 176.83 174.20 1ocz h PHE 459 N 0.00 0.72 -0.83 4.77 -1.00 -0.61 -3.15 116.94 116.83 1ocz h PHE 459 Ca 0.00 -0.47 -0.01 0.00 2.81 0.00 0.00 57.97 60.30 1ocz h PHE 459 Cb 0.13 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 1ocz h PHE 459 CO 0.00 1.33 0.47 0.82 -1.61 0.00 0.00 178.31 179.32 1ocz h ILE 460 N 0.18 1.24 -0.63 -0.55 2.04 -1.00 -2.21 117.51 116.58 1ocz h ILE 460 Ca -0.15 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ocz h ILE 460 Cb 1.88 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1ocz h ILE 460 CO 0.21 0.26 0.41 0.28 0.00 0.00 0.00 178.15 179.31 1ocz h SER 461 N 1.15 0.69 -0.36 1.72 0.02 -1.63 -1.31 113.55 113.84 1ocz h SER 461 Ca 0.29 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 1ocz h SER 461 Cb 0.01 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 1ocz h SER 461 CO -0.05 0.49 0.08 0.25 -1.14 0.00 0.00 176.83 176.46 1ocz h LEU 462 N 0.82 0.02 -0.62 5.07 5.85 -1.37 -0.43 115.31 124.64 1ocz h LEU 462 Ca 0.24 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1ocz h LEU 462 Cb -0.05 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1ocz h LEU 462 CO -0.07 0.05 0.33 0.74 -0.34 0.00 0.00 178.44 179.14 1ocz h THR 463 N 0.20 0.94 -0.83 1.05 2.02 -0.81 -0.59 112.91 114.88 1ocz h THR 463 Ca 0.17 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1ocz h THR 463 Cb 0.19 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 66.83 1ocz h THR 463 CO -0.22 0.11 0.54 0.00 0.37 0.00 0.00 175.52 176.32 1ocz h ALA 464 N 1.34 1.66 0.00 6.16 0.00 -0.07 0.67 119.26 129.02 1ocz h ALA 464 Ca 0.28 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1ocz h ALA 464 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ocz h ALA 464 CO -0.19 0.19 -0.90 -0.24 0.00 0.00 0.00 179.25 178.11 1ocz h VAL 465 N 0.85 1.62 -0.42 0.00 3.04 0.09 -1.59 116.25 119.83 1ocz h VAL 465 Ca 0.37 -3.11 -0.15 0.00 -1.01 0.00 0.00 66.70 62.81 1ocz h VAL 465 Cb 0.34 2.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.30 1ocz h VAL 465 CO -0.14 0.88 -0.30 0.24 -1.01 0.00 0.00 177.57 177.23 1ocz h MET 466 N 0.00 0.95 -0.57 4.17 2.86 -0.07 -2.35 114.93 119.92 1ocz h MET 466 Ca -0.01 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 1ocz h MET 466 Cb 1.62 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 1ocz h MET 466 CO 0.12 1.12 0.29 1.25 1.06 0.00 0.00 176.91 180.75 1ocz h LEU 467 N 0.79 0.71 -1.10 1.22 6.46 -0.83 -2.37 115.31 120.19 1ocz h LEU 467 Ca 0.08 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1ocz h LEU 467 Cb 0.89 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 1ocz h LEU 467 CO 0.08 0.59 0.26 -0.03 -0.62 0.00 0.00 178.44 178.72 1ocz h MET 468 N 0.80 0.90 -0.20 1.25 4.05 -0.75 -1.10 114.93 119.87 1ocz h MET 468 Ca 0.20 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1ocz h MET 468 Cb 0.05 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1ocz h MET 468 CO -0.03 0.72 0.10 0.28 0.23 0.00 0.00 176.91 178.21 1ocz h VAL 469 N 0.89 1.13 -0.41 -5.77 2.07 -1.19 -2.07 116.25 110.90 1ocz h VAL 469 Ca 0.21 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1ocz h VAL 469 Cb 0.15 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1ocz h VAL 469 CO -0.02 0.13 0.24 0.15 0.02 0.00 0.00 177.57 178.08 1ocz h PHE 470 N 0.20 0.45 -0.91 1.57 3.57 -1.36 -0.68 116.94 119.78 1ocz h PHE 470 Ca 0.07 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1ocz h PHE 470 Cb 0.11 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.64 1ocz h PHE 470 CO -0.03 0.26 0.59 0.82 -2.23 0.00 0.00 178.31 177.72 1ocz h ILE 471 N 0.48 0.85 -0.13 1.41 2.04 -0.98 0.23 117.51 121.41 1ocz h ILE 471 Ca 0.16 -0.26 -0.16 0.00 1.00 0.00 0.00 64.86 65.61 1ocz h ILE 471 Cb 0.01 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1ocz h ILE 471 CO -0.08 0.14 -0.54 0.40 0.00 0.00 0.00 178.15 178.08 1ocz h ILE 472 N 0.75 1.34 0.09 -0.67 2.04 -0.87 -2.62 117.51 117.56 1ocz h ILE 472 Ca 0.46 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.51 1ocz h ILE 472 Cb 0.68 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1ocz h ILE 472 CO -0.22 0.56 -0.10 -0.25 0.00 0.00 0.00 178.15 178.14 1ocz h TRP 473 N 0.23 -0.25 -0.54 1.37 7.01 0.09 -2.08 115.95 121.79 1ocz h TRP 473 Ca -0.03 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.06 1ocz h TRP 473 Cb 1.17 0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 28.26 1ocz h TRP 473 CO 0.10 -0.15 0.16 1.49 -2.79 0.00 0.00 178.44 177.25 1ocz h GLU 474 N -0.21 0.31 -0.65 2.65 4.57 -0.67 0.38 114.58 120.96 1ocz h GLU 474 Ca 0.01 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 1ocz h GLU 474 Cb 0.21 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 1ocz h GLU 474 CO -0.04 0.21 0.10 0.00 -1.18 0.00 0.00 179.01 178.10 1ocz h ALA 475 N 1.39 0.75 0.00 2.92 0.00 -1.01 0.13 119.26 123.45 1ocz h ALA 475 Ca 0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ocz h ALA 475 Cb 0.34 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ocz h ALA 475 CO -0.30 -0.35 -0.05 0.74 0.00 0.00 0.00 179.25 179.29 1ocz h PHE 476 N 0.21 0.00 0.03 0.00 0.04 -0.68 -3.14 116.94 113.40 1ocz h PHE 476 Ca 0.35 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.12 1ocz h PHE 476 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1ocz h PHE 476 CO -0.29 0.00 -0.01 0.00 -0.60 0.00 0.00 178.31 177.40 1ocz h ALA 477 N 2.04 -0.04 -0.15 2.45 0.00 0.23 -3.38 119.26 120.41 1ocz h ALA 477 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1ocz h ALA 477 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ocz h ALA 477 CO 0.00 -0.17 -0.40 0.77 0.00 0.00 0.00 179.25 179.45 1ocz h SER 478 N -0.73 0.61 -4.42 0.00 0.02 -1.22 -3.49 113.55 104.32 1ocz h SER 478 Ca -0.00 -0.58 -0.09 0.00 -0.84 0.00 0.00 61.79 60.27 1ocz h SER 478 Cb 0.66 -0.18 0.07 0.00 0.14 0.00 0.00 62.40 63.09 1ocz h SER 478 CO 0.01 1.08 -0.31 0.29 -1.14 0.00 0.00 176.83 176.76 1ocz n LYS 479 N -4.29 -1.11 -3.04 3.45 5.02 -1.19 -4.98 118.16 112.03 1ocz n LYS 479 Ca -0.07 0.74 -0.45 0.00 -2.02 0.00 0.00 58.31 56.51 1ocz n LYS 479 Cb 0.54 -4.03 -0.03 0.00 -0.02 0.00 0.00 35.03 31.48 1ocz n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ocz s ARG 480 N -3.50 3.40 0.41 1.97 0.52 -1.26 -5.02 118.95 115.47 1ocz s ARG 480 Ca 0.16 -1.67 -0.25 0.00 -0.52 0.00 0.00 55.73 53.45 1ocz s ARG 480 Cb -0.02 -4.58 -0.08 0.00 0.52 0.00 0.00 34.95 30.79 1ocz s ARG 480 CO 0.44 -1.63 1.24 -1.21 0.02 0.00 0.00 175.30 174.16 1ocz s GLU 481 N 2.39 3.95 0.56 3.54 2.02 -1.26 -2.05 118.70 127.85 1ocz s GLU 481 Ca 0.23 2.01 -0.19 0.00 0.02 0.00 0.00 54.97 57.04 1ocz s GLU 481 Cb -0.12 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 1ocz s GLU 481 CO -0.03 -0.45 1.12 0.08 0.02 0.00 0.00 175.26 176.00 1ocz s VAL 482 N -1.34 3.22 0.00 2.63 1.01 -0.60 -4.92 120.40 120.40 1ocz s VAL 482 Ca 0.58 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1ocz s VAL 482 Cb -0.35 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1ocz s VAL 482 CO 0.44 -0.19 0.00 0.18 0.00 0.00 0.00 175.10 175.52 1ocz n LEU 483 N -1.45 1.60 -3.95 3.92 4.77 -1.26 -4.98 117.00 115.66 1ocz n LEU 483 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1ocz n LEU 483 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1ocz n LEU 483 CO 0.43 0.25 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.48 1ocz s THR 484 N -1.94 0.14 -0.04 -5.08 2.01 -1.26 -5.14 115.64 104.32 1ocz s THR 484 Ca 0.00 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1ocz s THR 484 Cb 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.30 1ocz s THR 484 CO 0.00 -0.28 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.87 1ocz s VAL 485 N -0.87 0.87 0.67 3.82 1.01 -1.26 -5.15 120.40 119.49 1ocz s VAL 485 Ca -0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 1ocz s VAL 485 Cb -0.06 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ocz s VAL 485 CO -0.00 0.28 0.99 -1.81 0.00 0.00 0.00 175.10 174.56 1ocz s ASP 486 N 0.43 5.15 -1.41 3.32 1.11 -1.26 -4.40 116.67 119.61 1ocz s ASP 486 Ca -0.08 0.65 -0.12 0.00 0.18 0.00 0.00 52.55 53.18 1ocz s ASP 486 Cb -0.12 -1.44 0.10 0.00 1.07 0.00 0.00 42.92 42.54 1ocz s ASP 486 CO 0.01 -1.39 0.61 0.18 1.18 0.00 0.00 175.17 175.76 1ocz n LEU 487 N -2.84 -1.64 0.15 1.23 4.77 -1.26 -4.85 117.00 112.56 1ocz n LEU 487 Ca 0.07 -0.59 0.13 0.00 -0.03 0.00 0.00 56.01 55.59 1ocz n LEU 487 Cb 0.59 -2.12 0.47 0.00 -2.33 0.00 0.00 43.42 40.03 1ocz n LEU 487 CO 0.53 0.22 0.88 0.71 -1.33 0.00 0.00 177.39 178.40 1ocz h THR 488 N -1.19 0.00 -0.50 -5.08 1.35 -1.87 -2.95 112.91 102.66 1ocz h THR 488 Ca -0.48 -0.41 0.02 0.00 -0.55 0.00 0.00 66.41 64.99 1ocz h THR 488 Cb 1.32 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1ocz h THR 488 CO 0.61 0.00 0.33 0.71 -0.25 0.00 0.00 175.52 176.92 1ocz h THR 489 N 0.00 1.09 -0.27 6.82 1.35 -1.96 -0.94 112.91 118.99 1ocz h THR 489 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1ocz h THR 489 Cb 0.55 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1ocz h THR 489 CO 0.00 0.11 0.00 0.35 -0.25 0.00 0.00 175.52 175.73 1ocz n THR 490 N -4.47 1.76 -3.18 6.82 -2.24 -1.17 -4.77 114.28 107.02 1ocz n THR 490 Ca 0.05 -1.54 -0.20 0.00 -2.27 0.00 0.00 64.05 60.09 1ocz n THR 490 Cb 0.10 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1ocz n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ocz n ASN 491 N -0.17 0.54 -0.68 3.42 3.02 -0.36 -5.01 115.26 116.02 1ocz n ASN 491 Ca 0.17 -2.91 0.52 0.00 -0.03 0.00 0.00 54.58 52.33 1ocz n ASN 491 Cb 0.69 -0.58 0.82 0.00 -0.61 0.00 0.00 39.78 40.10 1ocz n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1ocz h LEU 492 N 3.36 0.01 -2.15 3.41 6.46 -1.86 -0.94 115.31 123.59 1ocz h LEU 492 Ca 0.09 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1ocz h LEU 492 Cb 0.94 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1ocz h LEU 492 CO 0.48 -0.01 0.00 1.05 -0.62 0.00 0.00 178.44 179.34 1ocz h GLU 493 N 0.00 0.00 -0.12 1.25 9.09 -1.92 -2.31 114.58 120.57 1ocz h GLU 493 Ca 0.92 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.33 1ocz h GLU 493 Cb 3.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.77 1ocz h GLU 493 CO -0.04 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.93 1ocz n TRP 494 N -3.02 0.14 0.58 2.06 7.02 -0.36 -4.49 117.44 119.38 1ocz n TRP 494 Ca -0.01 -0.07 0.12 0.00 -1.02 0.00 0.00 57.50 56.52 1ocz n TRP 494 Cb 0.18 0.00 0.45 0.00 -2.42 0.00 0.00 31.31 29.52 1ocz n TRP 494 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ocz n LEU 495 N 0.52 0.62 -0.82 -0.99 4.77 -0.87 -3.22 117.00 117.01 1ocz n LEU 495 Ca 0.17 0.59 0.07 0.00 -0.03 0.00 0.00 56.01 56.82 1ocz n LEU 495 Cb 0.40 -0.44 0.19 0.00 -2.33 0.00 0.00 43.42 41.25 1ocz n LEU 495 CO 0.15 -0.29 0.66 0.59 -1.33 0.00 0.00 177.39 177.17 1ocz n ASN 496 N -2.12 3.17 0.00 -1.43 4.13 -1.26 -5.09 115.26 112.66 1ocz n ASN 496 Ca 0.04 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.31 1ocz n ASN 496 Cb 0.34 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 1ocz n ASN 496 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ocz n GLY 497 N 0.80 -2.01 3.39 7.41 0.00 -1.20 -4.51 105.19 109.08 1ocz n GLY 497 Ca 0.15 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1ocz n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz s PRO 499 N 1.56 3.64 0.41 0.00 0.04 -1.26 -4.19 135.00 135.20 1ocz s PRO 499 Ca 0.04 0.42 -0.24 0.00 0.04 0.00 0.00 61.00 61.26 1ocz s PRO 499 Cb -0.16 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1ocz s PRO 499 CO 0.03 -0.23 1.11 -1.25 0.04 0.00 0.00 177.00 176.71 1ocz s PRO 500 N -4.55 4.06 0.53 0.56 0.04 -0.70 -4.97 135.00 129.98 1ocz s PRO 500 Ca 0.50 1.68 -0.22 0.00 0.04 0.00 0.00 61.00 63.01 1ocz s PRO 500 Cb -0.10 -2.58 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1ocz s PRO 500 CO 0.42 -0.27 1.26 -0.35 0.04 0.00 0.00 177.00 178.10 1ocz n PRO 501 N -0.07 1.57 -0.26 0.56 -0.04 -1.26 -4.87 135.00 130.63 1ocz n PRO 501 Ca 0.05 0.58 0.10 0.00 -0.04 0.00 0.00 63.50 64.19 1ocz n PRO 501 Cb 0.48 -2.45 0.20 0.00 -0.04 0.00 0.00 33.50 31.69 1ocz n PRO 501 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1ocz n TYR 502 N -1.01 0.44 -3.88 0.54 9.36 -1.26 -3.13 117.16 118.22 1ocz n TYR 502 Ca 0.10 0.89 -0.34 0.00 3.32 0.00 0.00 57.90 61.87 1ocz n TYR 502 Cb 0.44 -1.04 -0.13 0.00 -0.63 0.00 0.00 39.34 37.98 1ocz n TYR 502 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1ocz s HIS 503 N -5.69 3.51 0.41 2.98 3.76 -1.26 -4.94 115.29 114.06 1ocz s HIS 503 Ca -0.10 -2.38 0.05 0.00 -0.15 0.00 0.00 55.06 52.49 1ocz s HIS 503 Cb 0.21 -2.76 0.00 0.00 1.11 0.00 0.00 32.58 31.15 1ocz s HIS 503 CO 0.58 -0.91 0.58 0.95 -0.85 0.00 0.00 174.74 175.08 1ocz s THR 504 N 1.12 3.55 -1.18 1.30 -4.23 -1.18 -4.56 115.64 110.46 1ocz s THR 504 Ca 0.04 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1ocz s THR 504 Cb -0.21 -3.25 0.12 0.00 1.34 0.00 0.00 72.50 70.50 1ocz s THR 504 CO -0.04 -0.12 0.41 0.49 -0.54 0.00 0.00 174.62 174.82 1ocz n PHE 505 N -1.88 -1.60 0.24 3.99 3.72 -1.26 -4.62 117.46 116.04 1ocz n PHE 505 Ca 0.04 0.44 0.07 0.00 -0.05 0.00 0.00 57.45 57.95 1ocz n PHE 505 Cb 0.58 -1.99 0.58 0.00 -0.94 0.00 0.00 39.48 37.71 1ocz n PHE 505 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ocz h GLU 506 N -0.68 0.00 -4.93 -1.08 4.81 -1.94 -3.33 114.58 107.43 1ocz h GLU 506 Ca -0.38 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.19 1ocz h GLU 506 Cb 1.25 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.28 1ocz h GLU 506 CO 0.54 0.14 -0.84 -2.00 -0.73 0.00 0.00 179.01 176.12 1ocz s GLU 507 N -4.62 2.67 1.00 1.92 2.12 -1.26 -5.12 118.70 115.42 1ocz s GLU 507 Ca -0.04 -0.88 -0.19 0.00 0.36 0.00 0.00 54.97 54.22 1ocz s GLU 507 Cb 0.15 -2.55 -0.15 0.00 0.26 0.00 0.00 34.13 31.85 1ocz s GLU 507 CO 0.67 -0.30 -0.89 -2.30 -0.54 0.00 0.00 175.26 171.90 1ocz n PRO 508 N 4.61 -0.04 -2.09 4.30 -0.02 -1.25 -4.98 135.00 135.52 1ocz n PRO 508 Ca -0.19 -0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.01 1ocz n PRO 508 Cb 0.48 -1.06 0.11 0.00 -0.02 0.00 0.00 33.50 33.02 1ocz n PRO 508 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ocz s THR 509 N -2.03 2.11 -0.16 3.45 -4.23 -1.26 -5.05 115.64 108.48 1ocz s THR 509 Ca 0.40 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1ocz s THR 509 Cb -0.12 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1ocz s THR 509 CO 0.78 0.00 -0.17 -0.47 -0.54 0.00 0.00 174.62 174.22 1ocz s TYR 510 N -3.50 2.77 -0.12 3.99 5.04 -1.26 -5.08 117.35 119.18 1ocz s TYR 510 Ca 0.65 -1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.02 1ocz s TYR 510 Cb -0.08 -1.90 0.05 0.00 0.35 0.00 0.00 41.96 40.39 1ocz s TYR 510 CO 0.48 -0.58 0.11 0.08 -1.34 0.00 0.00 175.55 174.30 1ocz s VAL 511 N 0.96 -0.15 0.78 3.14 1.01 -1.26 -5.15 120.40 119.73 1ocz s VAL 511 Ca -0.03 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 1ocz s VAL 511 Cb -0.15 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 35.89 1ocz s VAL 511 CO -0.03 -0.06 1.12 0.20 0.00 0.00 0.00 175.10 176.33 1ocz s ASN 512 N 2.20 4.21 -0.44 3.32 0.02 -1.26 -4.51 114.94 118.48 1ocz s ASN 512 Ca 0.04 2.01 -0.08 0.00 -1.02 0.00 0.00 52.86 53.80 1ocz s ASN 512 Cb -0.14 -2.55 0.10 0.00 0.02 0.00 0.00 41.25 38.68 1ocz s ASN 512 CO -0.07 -2.24 0.29 -0.22 0.02 0.00 0.00 177.10 174.88 1ocz s LEU 513 N -5.78 5.38 0.00 0.60 2.96 -1.26 -4.88 118.68 115.70 1ocz s LEU 513 Ca 0.65 -1.74 0.11 0.00 -0.22 0.00 0.00 54.13 52.93 1ocz s LEU 513 Cb -0.21 -1.98 0.66 0.00 0.50 0.00 0.00 46.19 45.17 1ocz s LEU 513 CO 0.52 -0.60 1.10 0.29 -1.32 0.00 0.00 176.35 176.34