#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 0.12 -0.27 2.03 3.04 -2.03 0.78 116.94 120.61 1ocz h PHE 2 Ca 0.00 0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1ocz h PHE 2 Cb 0.00 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.49 1ocz h PHE 2 CO 0.00 -0.07 -0.10 0.82 -2.02 0.00 0.00 178.31 176.94 1ocz h ILE 3 N 0.21 0.66 -0.57 1.41 1.08 -2.00 0.13 117.51 118.41 1ocz h ILE 3 Ca 0.31 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.73 1ocz h ILE 3 Cb 0.48 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1ocz h ILE 3 CO -0.43 0.00 0.15 0.78 -0.69 0.00 0.00 178.15 177.95 1ocz h ASN 4 N -0.05 0.82 0.03 1.72 4.21 -1.50 0.75 115.58 121.56 1ocz h ASN 4 Ca 0.14 -0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1ocz h ASN 4 Cb 0.26 -0.22 0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1ocz h ASN 4 CO -0.31 0.80 -0.29 -0.09 -1.29 0.00 0.00 177.43 176.26 1ocz h ARG 5 N 0.85 0.15 0.00 0.81 2.43 -0.45 -2.96 114.38 115.20 1ocz h ARG 5 Ca 0.19 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ocz h ARG 5 Cb 0.30 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1ocz h ARG 5 CO -0.00 1.00 -0.68 0.91 -1.51 0.00 0.00 179.97 179.68 1ocz n TRP 6 N -4.47 0.03 0.00 2.20 7.02 0.40 -3.81 117.44 118.81 1ocz n TRP 6 Ca -0.11 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 1ocz n TRP 6 Cb 0.56 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 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 -1.54 0.00 -0.61 -0.99 4.77 0.20 -4.77 117.00 114.05 1ocz n LEU 7 Ca 0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1ocz n LEU 7 Cb 0.34 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.64 1ocz n LEU 7 CO 0.38 0.00 0.65 0.49 -1.33 0.00 0.00 177.39 177.58 1ocz n PHE 8 N -1.32 0.60 -0.71 -1.77 3.01 -0.82 -5.00 117.46 111.44 1ocz n PHE 8 Ca 0.00 -0.85 -0.32 0.00 1.01 0.00 0.00 57.45 57.29 1ocz n PHE 8 Cb 0.10 -0.23 0.16 0.00 -0.01 0.00 0.00 39.48 39.49 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 -0.63 -1.66 -2.08 4.37 2.88 -1.13 -4.90 113.62 110.47 1ocz n SER 9 Ca 0.18 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.88 1ocz n SER 9 Cb 0.75 -1.21 0.05 0.00 -0.75 0.00 0.00 64.21 63.05 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 -4.05 0.08 -3.99 2.46 -2.24 -1.26 -4.73 114.28 100.55 1ocz n THR 10 Ca 0.06 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.75 1ocz n THR 10 Cb 0.55 0.85 -0.16 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.29 3.26 0.38 3.42 3.84 -1.26 -4.89 114.94 118.40 1ocz s ASN 11 Ca 0.08 -0.82 0.15 0.00 0.21 0.00 0.00 52.86 52.48 1ocz s ASN 11 Cb 0.29 -1.20 1.00 0.00 -0.55 0.00 0.00 41.25 40.79 1ocz s ASN 11 CO -0.08 -0.14 1.81 1.12 -2.79 0.00 0.00 177.10 177.02 1ocz h HIS 12 N 8.00 0.72 0.50 0.43 2.07 -1.93 0.14 115.15 125.08 1ocz h HIS 12 Ca -0.29 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.23 1ocz h HIS 12 Cb 1.10 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.87 1ocz h HIS 12 CO 0.50 0.15 -0.24 0.87 -3.07 0.00 0.00 177.93 176.13 1ocz h LYS 13 N 0.50 -0.65 -0.95 5.12 1.57 -1.89 0.52 116.57 120.79 1ocz h LYS 13 Ca 0.54 0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.57 1ocz h LYS 13 Cb 1.20 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.58 1ocz h LYS 13 CO -0.26 -0.43 0.61 -0.44 -0.57 0.00 0.00 179.45 178.35 1ocz h ASP 14 N -0.94 0.51 -0.02 0.86 3.32 -1.77 -0.16 116.42 118.23 1ocz h ASP 14 Ca -0.07 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ocz h ASP 14 Cb 0.52 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1ocz h ASP 14 CO 0.11 0.19 -0.03 0.40 -1.72 0.00 0.00 179.24 178.20 1ocz h ILE 15 N 0.50 1.42 -0.95 0.35 2.04 -0.72 -2.32 117.51 117.83 1ocz h ILE 15 Ca 0.51 -1.28 0.18 0.00 1.00 0.00 0.00 64.86 65.27 1ocz h ILE 15 Cb 1.13 2.24 -0.08 0.00 -0.74 0.00 0.00 36.82 39.36 1ocz h ILE 15 CO -0.24 0.34 0.61 1.23 0.00 0.00 0.00 178.15 180.09 1ocz h GLY 16 N -0.46 1.37 0.80 5.37 0.00 0.86 -0.41 103.07 110.59 1ocz h GLY 16 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1ocz h GLY 16 CO 0.01 0.01 0.00 -0.84 0.00 0.00 0.00 176.54 175.72 1ocz h THR 17 N 0.66 1.25 -0.69 4.70 2.02 -1.17 -2.24 112.91 117.44 1ocz h THR 17 Ca 0.51 -0.84 0.07 0.00 0.77 0.00 0.00 66.41 66.93 1ocz h THR 17 Cb 0.91 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1ocz h THR 17 CO -0.27 0.25 0.46 0.25 0.37 0.00 0.00 175.52 176.58 1ocz h LEU 18 N 0.03 0.59 0.41 2.58 5.85 -0.56 0.02 115.31 124.23 1ocz h LEU 18 Ca 0.05 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ocz h LEU 18 Cb 0.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1ocz h LEU 18 CO 0.01 0.37 -0.19 1.88 -0.34 0.00 0.00 178.44 180.17 1ocz h TYR 19 N 0.67 -0.51 -1.18 1.25 0.05 -0.92 -0.44 116.97 115.89 1ocz h TYR 19 Ca 0.31 -0.01 0.38 0.00 0.05 0.00 0.00 58.73 59.45 1ocz h TYR 19 Cb 0.34 0.17 -0.13 0.00 1.01 0.00 0.00 36.73 38.12 1ocz h TYR 19 CO -0.00 -0.31 0.74 -0.07 -1.05 0.00 0.00 178.16 177.47 1ocz h LEU 20 N -0.64 0.34 0.00 3.88 3.38 -1.07 0.62 115.31 121.83 1ocz h LEU 20 Ca -0.06 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ocz h LEU 20 Cb 0.42 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ocz h LEU 20 CO 0.09 -0.13 -0.00 -0.07 0.09 0.00 0.00 178.44 178.42 1ocz h LEU 21 N 0.19 -0.00 -0.41 1.67 3.38 -0.63 0.32 115.31 119.82 1ocz h LEU 21 Ca 0.75 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.48 1ocz h LEU 21 Cb 2.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.88 1ocz h LEU 21 CO -0.44 0.25 0.27 0.15 0.09 0.00 0.00 178.44 178.76 1ocz h PHE 22 N -0.25 0.51 -0.73 1.13 3.04 0.17 -2.24 116.94 118.57 1ocz h PHE 22 Ca -0.00 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.03 1ocz h PHE 22 Cb 0.25 -0.17 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 1ocz h PHE 22 CO 0.01 0.32 0.42 0.78 -2.02 0.00 0.00 178.31 177.81 1ocz h GLY 23 N 0.55 1.08 0.87 2.40 0.00 0.09 -1.25 103.07 106.81 1ocz h GLY 23 Ca 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ocz h GLY 23 CO -0.04 0.18 -0.11 0.00 0.00 0.00 0.00 176.54 176.57 1ocz h ALA 24 N 1.37 -0.31 0.10 3.60 0.00 -0.00 -1.09 119.26 122.92 1ocz h ALA 24 Ca 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ocz h ALA 24 Cb 0.20 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1ocz h ALA 24 CO -0.19 -0.61 -0.44 2.35 0.00 0.00 0.00 179.25 180.37 1ocz h TRP 25 N -0.45 -1.27 -0.98 0.00 7.01 -1.28 -1.13 115.95 117.85 1ocz h TRP 25 Ca -0.03 0.03 0.22 0.00 2.11 0.00 0.00 58.89 61.22 1ocz h TRP 25 Cb 0.34 0.54 -0.09 0.00 -2.10 0.00 0.00 29.16 27.85 1ocz h TRP 25 CO -0.02 -0.49 0.63 0.00 -2.79 0.00 0.00 178.44 175.76 1ocz h ALA 26 N -0.72 2.06 -0.57 2.65 0.00 -1.22 0.41 119.26 121.87 1ocz h ALA 26 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ocz h ALA 26 Cb 0.63 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ocz h ALA 26 CO -0.24 -0.41 0.36 0.78 0.00 0.00 0.00 179.25 179.73 1ocz h GLY 27 N 0.51 0.81 0.37 0.00 0.00 -0.14 -0.04 103.07 104.59 1ocz h GLY 27 Ca 0.54 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.68 1ocz h GLY 27 CO -0.28 0.25 0.11 -0.33 0.00 0.00 0.00 176.54 176.29 1ocz h MET 28 N 0.72 0.24 0.60 4.80 2.07 0.98 -0.16 114.93 124.18 1ocz h MET 28 Ca 0.22 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.81 1ocz h MET 28 Cb -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.65 1ocz h MET 28 CO -0.08 0.16 -0.35 0.28 1.07 0.00 0.00 176.91 177.99 1ocz h VAL 29 N 0.24 0.29 -0.54 -2.22 2.07 -0.94 -2.14 116.25 113.01 1ocz h VAL 29 Ca 0.25 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.90 1ocz h VAL 29 Cb 0.32 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1ocz h VAL 29 CO -0.32 0.00 0.38 1.23 0.02 0.00 0.00 177.57 178.88 1ocz h GLY 30 N -0.89 0.22 0.92 2.17 0.00 -0.72 -0.61 103.07 104.17 1ocz h GLY 30 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1ocz h GLY 30 CO 0.09 0.03 0.13 -0.84 0.00 0.00 0.00 176.54 175.94 1ocz h THR 31 N 0.15 1.19 -0.07 4.70 2.02 -0.40 -0.12 112.91 120.38 1ocz h THR 31 Ca 0.26 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ocz h THR 31 Cb 0.82 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1ocz h THR 31 CO -0.04 0.20 0.04 0.00 0.37 0.00 0.00 175.52 176.09 1ocz h ALA 32 N 0.97 0.09 -0.76 6.16 0.00 -0.67 -0.48 119.26 124.58 1ocz h ALA 32 Ca 0.11 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1ocz h ALA 32 Cb 0.20 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ocz h ALA 32 CO -0.01 -0.35 0.40 -0.07 0.00 0.00 0.00 179.25 179.22 1ocz h LEU 33 N -0.00 0.53 -1.24 0.00 3.38 -1.29 0.28 115.31 116.98 1ocz h LEU 33 Ca 0.02 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ocz h LEU 33 Cb 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ocz h LEU 33 CO -0.00 0.30 0.27 0.77 0.09 0.00 0.00 178.44 179.87 1ocz h SER 34 N 0.66 0.71 0.79 -0.43 4.64 -0.57 -1.75 113.55 117.61 1ocz h SER 34 Ca 0.37 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1ocz h SER 34 Cb 0.39 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ocz h SER 34 CO -0.27 0.61 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.67 1ocz h LEU 35 N 0.80 0.00 -0.09 5.97 4.07 0.11 -3.01 115.31 123.16 1ocz h LEU 35 Ca 0.20 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.12 1ocz h LEU 35 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ocz h LEU 35 CO -0.03 0.56 -0.11 -0.07 -1.08 0.00 0.00 178.44 177.72 1ocz h LEU 36 N 0.00 0.25 -0.74 1.67 3.38 -0.32 -1.60 115.31 117.95 1ocz h LEU 36 Ca -0.01 -0.50 0.16 0.00 0.09 0.00 0.00 57.88 57.62 1ocz h LEU 36 Cb 1.11 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1ocz h LEU 36 CO 0.07 0.70 -0.05 0.40 0.09 0.00 0.00 178.44 179.65 1ocz h ILE 37 N -0.20 0.33 -0.01 1.22 2.04 -1.21 0.19 117.51 119.87 1ocz h ILE 37 Ca 0.01 -0.02 -0.19 0.00 1.00 0.00 0.00 64.86 65.65 1ocz h ILE 37 Cb 0.64 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1ocz h ILE 37 CO 0.03 0.01 -0.84 0.03 0.00 0.00 0.00 178.15 177.37 1ocz h ARG 38 N 0.07 0.23 0.00 2.37 2.47 -1.53 -2.60 114.38 115.39 1ocz h ARG 38 Ca 0.39 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1ocz h ARG 38 Cb 0.66 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1ocz h ARG 38 CO -0.68 0.95 -0.05 0.00 0.56 0.00 0.00 179.97 180.74 1ocz h ALA 39 N 0.97 1.76 0.00 0.04 0.00 0.32 0.29 119.26 122.65 1ocz h ALA 39 Ca -0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1ocz h ALA 39 Cb 1.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1ocz h ALA 39 CO 0.13 0.06 -1.08 1.49 0.00 0.00 0.00 179.25 179.85 1ocz h GLU 40 N 0.00 0.01 -0.03 0.00 4.57 -0.82 -3.36 114.58 114.96 1ocz h GLU 40 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ocz h GLU 40 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1ocz h GLU 40 CO 0.01 0.95 -0.02 1.28 -1.18 0.00 0.00 179.01 180.05 1ocz n LEU 41 N -3.32 2.71 0.00 1.64 4.77 -0.39 -4.53 117.00 117.88 1ocz n LEU 41 Ca -0.02 -0.99 0.14 0.00 -0.03 0.00 0.00 56.01 55.11 1ocz n LEU 41 Cb 0.95 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.87 1ocz n LEU 41 CO 0.47 0.46 1.02 0.61 -1.33 0.00 0.00 177.39 178.62 1ocz n GLY 42 N 1.19 -0.95 3.52 -0.72 0.00 0.90 -4.50 105.19 104.63 1ocz n GLY 42 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.10 0.65 0.32 1.61 0.74 -1.26 -4.42 119.66 115.20 1ocz s GLN 43 Ca 0.40 0.99 -0.29 0.00 0.05 0.00 0.00 55.36 56.52 1ocz s GLN 43 Cb 0.20 0.19 -0.13 0.00 1.10 0.00 0.00 33.01 34.37 1ocz s GLN 43 CO 0.35 -0.13 1.30 -0.35 -0.55 0.00 0.00 175.29 175.91 1ocz n PRO 44 N 3.69 2.07 0.00 1.67 -0.04 -1.26 -4.77 135.00 136.35 1ocz n PRO 44 Ca -0.18 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1ocz n PRO 44 Cb 0.57 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 1.08 0.32 3.21 0.55 0.00 -1.26 -5.04 105.19 104.04 1ocz n GLY 45 Ca 0.06 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.17 2.01 -0.24 2.61 -4.23 -1.26 -4.61 115.64 109.75 1ocz s THR 46 Ca 0.00 -0.99 -0.13 0.00 -1.18 0.00 0.00 61.69 59.39 1ocz s THR 46 Cb 0.00 -1.75 -0.10 0.00 1.34 0.00 0.00 72.50 71.99 1ocz s THR 46 CO 0.00 0.55 -0.33 -0.11 -0.54 0.00 0.00 174.62 174.19 1ocz n LEU 47 N 3.57 1.80 -0.06 4.79 7.94 -1.26 -4.81 117.00 128.98 1ocz n LEU 47 Ca -0.19 0.31 -0.03 0.00 -1.11 0.00 0.00 56.01 54.99 1ocz n LEU 47 Cb 0.53 -0.74 -0.02 0.00 0.53 0.00 0.00 43.42 43.72 1ocz n LEU 47 CO 0.28 0.41 -0.03 -0.07 -1.11 0.00 0.00 177.39 176.87 1ocz h LEU 48 N -0.92 0.00 0.00 -1.96 3.38 -1.95 -3.52 115.31 110.35 1ocz h LEU 48 Ca -0.56 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1ocz h LEU 48 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1ocz h LEU 48 CO -0.34 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1ocz n GLY 49 N 1.73 -0.61 3.69 0.83 0.00 -1.26 -5.06 105.19 104.51 1ocz n GLY 49 Ca -0.03 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 3.22 0.46 1.61 1.47 -1.26 -4.77 116.67 113.39 1ocz s ASP 50 Ca 0.00 1.64 0.15 0.00 1.18 0.00 0.00 52.55 55.51 1ocz s ASP 50 Cb 0.00 -2.29 0.81 0.00 -0.34 0.00 0.00 42.92 41.10 1ocz s ASP 50 CO 0.00 -2.82 1.37 0.44 0.68 0.00 0.00 175.17 174.84 1ocz h ASP 51 N -1.68 0.00 0.11 2.11 3.32 -1.98 -1.75 116.42 116.55 1ocz h ASP 51 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1ocz h ASP 51 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1ocz h ASP 51 CO 0.52 0.00 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.37 1ocz h GLN 52 N 0.00 -0.14 0.00 3.56 5.75 -1.95 0.19 115.11 122.52 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 0.87 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1ocz h GLN 52 CO 0.00 0.31 -0.38 0.97 -2.65 0.00 0.00 178.83 177.08 1ocz h ILE 53 N -0.67 0.99 0.23 2.39 6.09 -1.65 -1.39 117.51 123.50 1ocz h ILE 53 Ca -0.02 -1.44 -0.01 0.00 -1.37 0.00 0.00 64.86 62.02 1ocz h ILE 53 Cb 0.52 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.66 1ocz h ILE 53 CO 0.02 0.37 -0.11 0.22 -3.07 0.00 0.00 178.15 175.58 1ocz h TYR 54 N 0.00 -0.29 0.00 2.19 3.20 -1.51 -2.94 116.97 117.62 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 0.82 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1ocz h TYR 54 CO 0.00 0.08 0.00 -0.91 -1.64 0.00 0.00 178.16 175.69 1ocz h ASN 55 N -0.91 0.00 -0.22 -2.11 2.35 -0.55 0.16 115.58 114.30 1ocz h ASN 55 Ca -0.03 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1ocz h ASN 55 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1ocz h ASN 55 CO 0.05 0.00 -0.23 0.58 -1.65 0.00 0.00 177.43 176.19 1ocz h VAL 56 N 0.00 1.32 -0.34 2.81 2.07 -1.26 -2.08 116.25 118.78 1ocz h VAL 56 Ca 0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1ocz h VAL 56 Cb 0.16 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1ocz h VAL 56 CO 0.00 0.43 0.21 0.58 0.02 0.00 0.00 177.57 178.81 1ocz h VAL 57 N 0.23 1.10 -0.09 2.57 2.07 -0.53 -1.74 116.25 119.86 1ocz h VAL 57 Ca 0.03 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1ocz h VAL 57 Cb 0.78 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1ocz h VAL 57 CO 0.06 0.10 -0.11 0.58 0.02 0.00 0.00 177.57 178.21 1ocz h VAL 58 N 0.44 0.69 -0.22 2.57 2.07 -1.22 -0.51 116.25 120.08 1ocz h VAL 58 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1ocz h VAL 58 Cb -0.02 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ocz h VAL 58 CO -0.02 0.00 0.12 0.74 0.02 0.00 0.00 177.57 178.43 1ocz h THR 59 N -0.15 1.02 -0.05 2.57 2.02 -1.22 0.13 112.91 117.23 1ocz h THR 59 Ca 0.07 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1ocz h THR 59 Cb 0.25 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ocz h THR 59 CO -0.18 0.05 0.04 0.00 0.37 0.00 0.00 175.52 175.80 1ocz h ALA 60 N 1.10 1.88 0.32 6.16 0.00 -1.00 -1.34 119.26 126.38 1ocz h ALA 60 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ocz h ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ocz h ALA 60 CO -0.04 -0.07 -0.15 1.25 0.00 0.00 0.00 179.25 180.23 1ocz h HIS 61 N 0.00 -0.39 -0.25 0.00 6.17 0.65 -2.42 115.15 118.91 1ocz h HIS 61 Ca 0.03 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.16 1ocz h HIS 61 Cb 0.12 0.13 -0.07 0.00 2.52 0.00 0.00 27.41 30.10 1ocz h HIS 61 CO 0.00 -0.05 -0.29 0.00 0.71 0.00 0.00 177.93 178.30 1ocz h ALA 62 N -0.48 -0.21 -0.48 5.26 0.00 -0.57 -1.87 119.26 120.91 1ocz h ALA 62 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ocz h ALA 62 Cb 0.52 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ocz h ALA 62 CO 0.07 -0.72 0.29 0.74 0.00 0.00 0.00 179.25 179.63 1ocz h PHE 63 N -0.29 0.63 -0.32 0.00 0.04 -1.35 -1.87 116.94 113.77 1ocz h PHE 63 Ca 0.13 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1ocz h PHE 63 Cb 0.51 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1ocz h PHE 63 CO -0.44 0.44 0.11 0.28 -0.60 0.00 0.00 178.31 178.11 1ocz h VAL 64 N 0.64 1.20 -0.04 -0.55 2.07 -1.11 -1.88 116.25 116.57 1ocz h VAL 64 Ca 0.17 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1ocz h VAL 64 Cb -0.00 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1ocz h VAL 64 CO -0.03 0.21 0.01 0.24 0.02 0.00 0.00 177.57 178.02 1ocz h MET 65 N 0.37 0.07 0.00 1.57 2.86 -1.29 0.62 114.93 119.13 1ocz h MET 65 Ca 0.11 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ocz h MET 65 Cb 0.22 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1ocz h MET 65 CO -0.01 0.28 0.00 -0.89 1.06 0.00 0.00 176.91 177.35 1ocz n ILE 66 N -4.94 0.00 0.17 -1.22 5.41 -0.71 -0.96 119.36 117.11 1ocz n ILE 66 Ca -0.07 1.00 0.02 0.00 1.00 0.00 0.00 62.75 64.70 1ocz n ILE 66 Cb 0.14 -1.90 0.30 0.00 -0.71 0.00 0.00 39.64 37.46 1ocz n ILE 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1ocz h PHE 67 N 0.00 0.00 0.00 1.39 -1.00 -1.52 -1.85 116.94 113.96 1ocz h PHE 67 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1ocz h PHE 67 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1ocz h PHE 67 CO 0.11 0.46 -1.89 1.19 -1.61 0.00 0.00 178.31 176.56 1ocz n PHE 68 N -3.91 0.00 0.00 -0.55 3.72 -0.86 -4.33 117.46 111.53 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 0.49 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.22 0.00 -0.01 -1.08 1.56 0.15 -4.29 117.12 111.23 1ocz n MET 69 Ca -0.08 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.22 1ocz n MET 69 Cb 0.58 -0.14 -0.08 0.00 2.15 0.00 0.00 33.22 35.74 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 0.08 -0.15 1.12 2.07 -1.12 -1.68 116.25 116.57 1ocz h VAL 70 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ocz h VAL 70 Cb 0.00 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1ocz h VAL 70 CO 0.00 0.00 -0.04 0.24 0.02 0.00 0.00 177.57 177.79 1ocz h MET 71 N -0.52 -0.01 -0.20 1.57 2.07 -1.55 -1.53 114.93 114.76 1ocz h MET 71 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 1ocz h MET 71 Cb 0.65 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.37 1ocz h MET 71 CO -0.43 -0.01 0.13 -1.35 1.07 0.00 0.00 176.91 176.32 1ocz h PRO 72 N -0.01 0.26 0.53 -0.22 0.11 -1.71 -1.75 132.00 129.20 1ocz h PRO 72 Ca 0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1ocz h PRO 72 Cb 0.12 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.18 1ocz h PRO 72 CO -0.16 0.19 -0.25 0.82 -0.21 0.00 0.00 178.00 178.39 1ocz h ILE 73 N 0.25 0.48 -0.31 4.15 2.04 -1.19 0.39 117.51 123.32 1ocz h ILE 73 Ca 0.07 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1ocz h ILE 73 Cb -0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1ocz h ILE 73 CO -0.01 0.01 -0.13 0.24 0.00 0.00 0.00 178.15 178.25 1ocz h MET 74 N -0.74 0.63 0.01 2.37 2.86 -1.33 -1.58 114.93 117.16 1ocz h MET 74 Ca -0.07 -0.27 -0.31 0.00 -2.06 0.00 0.00 59.70 56.98 1ocz h MET 74 Cb 0.56 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1ocz h MET 74 CO 0.12 0.85 -1.72 -0.89 1.06 0.00 0.00 176.91 176.33 1ocz n ILE 75 N -4.40 1.56 0.06 -1.22 5.41 -0.66 -2.46 119.36 117.64 1ocz n ILE 75 Ca -0.03 -0.20 -0.09 0.00 1.00 0.00 0.00 62.75 63.43 1ocz n ILE 75 Cb 0.37 -1.95 0.04 0.00 -0.71 0.00 0.00 39.64 37.40 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 -0.67 0.39 0.00 7.39 0.00 -0.38 -2.63 103.07 107.17 1ocz h GLY 76 Ca -0.46 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1ocz h GLY 76 CO -0.23 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1ocz n GLY 77 N 0.52 1.17 0.31 4.60 0.00 0.22 -2.82 105.19 109.20 1ocz n GLY 77 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 0.41 0.20 1.61 0.04 -1.40 -0.95 116.94 116.85 1ocz h PHE 78 Ca 0.00 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1ocz h PHE 78 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1ocz h PHE 78 CO 0.00 0.24 -0.10 0.78 -0.60 0.00 0.00 178.31 178.63 1ocz h GLY 79 N 0.43 -0.29 1.04 -1.45 0.00 -1.14 -1.97 103.07 99.68 1ocz h GLY 79 Ca 0.16 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 1ocz h GLY 79 CO -0.04 -0.10 -0.02 3.43 0.00 0.00 0.00 176.54 179.81 1ocz h ASN 80 N -0.46 0.92 0.58 0.19 2.35 -1.32 -2.64 115.58 115.21 1ocz h ASN 80 Ca -0.03 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1ocz h ASN 80 Cb 0.35 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.47 1ocz h ASN 80 CO 0.05 1.02 -0.28 -0.50 -1.65 0.00 0.00 177.43 176.06 1ocz h TRP 81 N 0.81 -0.72 0.05 1.19 4.06 -1.22 -3.39 115.95 116.74 1ocz h TRP 81 Ca 0.15 -0.02 -0.25 0.00 2.06 0.00 0.00 58.89 60.83 1ocz h TRP 81 Cb 0.55 0.24 0.01 0.00 -1.00 0.00 0.00 29.16 28.96 1ocz h TRP 81 CO 0.04 -0.45 -1.07 -0.07 -3.56 0.00 0.00 178.44 173.34 1ocz h LEU 82 N -0.94 0.56 0.04 -4.49 3.38 -1.49 -3.37 115.31 109.01 1ocz h LEU 82 Ca -0.08 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.42 1ocz h LEU 82 Cb 0.59 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1ocz h LEU 82 CO 0.13 1.32 -0.35 0.58 0.09 0.00 0.00 178.44 180.21 1ocz h VAL 83 N 0.20 0.25 -0.03 1.22 2.07 -1.61 0.90 116.25 119.25 1ocz h VAL 83 Ca -0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ocz h VAL 83 Cb 1.73 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ocz h VAL 83 CO 0.19 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 177.14 1ocz h PRO 84 N -0.54 0.00 -0.02 1.57 0.11 -1.75 -2.37 132.00 128.99 1ocz h PRO 84 Ca 0.05 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.97 1ocz h PRO 84 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1ocz h PRO 84 CO -0.26 0.00 -0.82 -0.07 -0.21 0.00 0.00 178.00 176.64 1ocz h LEU 85 N 0.00 0.36 -0.88 2.35 3.38 -1.24 0.22 115.31 119.50 1ocz h LEU 85 Ca 0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1ocz h LEU 85 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ocz h LEU 85 CO -0.00 1.03 -0.22 0.24 0.09 0.00 0.00 178.44 179.58 1ocz h MET 86 N 0.18 0.00 -0.29 1.13 2.86 -0.36 -3.12 114.93 115.33 1ocz h MET 86 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ocz h MET 86 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 1ocz h MET 86 CO 0.13 0.22 0.00 0.44 1.06 0.00 0.00 176.91 178.76 1ocz n ILE 87 N -3.30 0.78 -2.20 -1.22 -5.35 -1.16 -4.84 119.36 102.07 1ocz n ILE 87 Ca 0.01 -0.89 -0.11 0.00 -0.27 0.00 0.00 62.75 61.49 1ocz n ILE 87 Cb 0.47 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 39.03 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 0.60 -0.07 3.86 3.28 0.00 -0.89 -4.12 105.19 107.85 1ocz n GLY 88 Ca 0.11 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.54 3.43 0.36 4.61 0.00 0.74 -4.73 121.76 123.63 1ocz s ALA 89 Ca 0.00 -0.08 0.19 0.00 0.00 0.00 0.00 51.96 52.07 1ocz s ALA 89 Cb 0.00 -2.63 1.01 0.00 0.00 0.00 0.00 23.12 21.50 1ocz s ALA 89 CO 0.00 0.41 1.92 -1.00 0.00 0.00 0.00 175.76 177.09 1ocz h PRO 90 N 2.48 0.00 0.00 0.00 0.13 -1.82 -3.42 132.00 129.37 1ocz h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ocz h PRO 90 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ocz h PRO 90 CO 0.67 0.25 0.00 -3.47 -0.23 0.00 0.00 178.00 175.22 1ocz n ASP 91 N -3.87 0.00 -4.74 1.44 2.03 -1.26 -4.71 116.55 105.44 1ocz n ASP 91 Ca -0.02 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.01 1ocz n ASP 91 Cb 0.34 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.20 1.73 0.05 -0.67 -1.94 -1.26 -4.87 119.30 112.14 1ocz s MET 92 Ca 0.00 -0.15 -0.19 0.00 -1.71 0.00 0.00 55.69 53.64 1ocz s MET 92 Cb 0.00 -2.00 -0.13 0.00 2.01 0.00 0.00 34.83 34.71 1ocz s MET 92 CO 0.00 -1.67 1.37 0.00 -0.01 0.00 0.00 175.02 174.71 1ocz h ALA 93 N -1.04 0.25 -2.39 3.03 0.00 -1.94 -3.37 119.26 113.81 1ocz h ALA 93 Ca -0.45 -0.32 -0.62 0.00 0.00 0.00 0.00 54.91 53.52 1ocz h ALA 93 Cb 1.30 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.63 1ocz h ALA 93 CO 0.58 0.13 -0.47 1.19 0.00 0.00 0.00 179.25 180.68 1ocz n PHE 94 N -4.53 3.52 -0.27 0.00 3.72 -1.26 -4.95 117.46 113.68 1ocz n PHE 94 Ca -0.06 -4.08 0.09 0.00 -0.05 0.00 0.00 57.45 53.35 1ocz n PHE 94 Cb 0.36 -0.65 0.23 0.00 -0.94 0.00 0.00 39.48 38.48 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 4.60 0.22 -0.00 -1.08 0.11 -1.91 0.14 132.00 134.07 1ocz h PRO 95 Ca 0.19 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ocz h PRO 95 Cb 0.68 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1ocz h PRO 95 CO 0.85 0.14 -0.00 -0.09 -0.21 0.00 0.00 178.00 178.69 1ocz h ARG 96 N 0.22 0.00 -0.89 1.05 2.43 -1.91 -2.10 114.38 113.19 1ocz h ARG 96 Ca 0.48 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.71 1ocz h ARG 96 Cb 0.89 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 1ocz h ARG 96 CO -0.60 0.45 0.55 1.98 -1.51 0.00 0.00 179.97 180.85 1ocz h MET 97 N -0.44 0.98 -0.65 0.20 4.05 -1.76 -0.29 114.93 117.02 1ocz h MET 97 Ca 0.00 -0.06 0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1ocz h MET 97 Cb 0.45 -0.22 -0.06 0.00 -0.80 0.00 0.00 31.60 30.97 1ocz h MET 97 CO 0.00 0.65 0.31 -0.97 0.23 0.00 0.00 176.91 177.13 1ocz h ASN 98 N 1.01 0.41 -0.54 1.39 -1.24 -0.64 0.56 115.58 116.53 1ocz h ASN 98 Ca 0.38 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.45 1ocz h ASN 98 Cb 0.17 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 1ocz h ASN 98 CO -0.17 0.25 0.34 -1.13 -1.29 0.00 0.00 177.43 175.43 1ocz h ASN 99 N 0.56 0.65 -0.02 1.15 -1.24 -0.35 -0.60 115.58 115.72 1ocz h ASN 99 Ca 0.31 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 57.18 1ocz h ASN 99 Cb 0.29 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1ocz h ASN 99 CO -0.24 0.49 -0.32 -0.03 -1.29 0.00 0.00 177.43 176.03 1ocz h MET 100 N 0.75 0.49 -0.31 6.67 4.05 -0.48 -1.94 114.93 124.16 1ocz h MET 100 Ca 0.20 -0.21 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1ocz h MET 100 Cb -0.05 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1ocz h MET 100 CO -0.04 0.76 0.22 0.77 0.23 0.00 0.00 176.91 178.85 1ocz h SER 101 N 0.42 0.04 0.00 1.39 0.02 0.36 -2.22 113.55 113.56 1ocz h SER 101 Ca 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ocz h SER 101 Cb 0.77 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1ocz h SER 101 CO 0.06 0.03 -0.00 0.15 -1.14 0.00 0.00 176.83 175.93 1ocz h PHE 102 N 0.05 -0.00 0.00 3.45 3.57 -1.18 -3.35 116.94 119.48 1ocz h PHE 102 Ca 0.15 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1ocz h PHE 102 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1ocz h PHE 102 CO -0.00 0.86 0.00 0.91 -2.23 0.00 0.00 178.31 177.85 1ocz n TRP 103 N -4.64 0.00 0.20 0.41 7.02 -0.81 -0.98 117.44 118.64 1ocz n TRP 103 Ca -0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.51 1ocz n TRP 103 Cb 0.42 -0.29 0.07 0.00 -2.42 0.00 0.00 31.31 29.08 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 0.54 -0.99 3.38 -1.56 -3.39 115.31 113.30 1ocz h LEU 104 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ocz h LEU 104 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ocz h LEU 104 CO 0.00 0.01 -0.26 -0.07 0.09 0.00 0.00 178.44 178.21 1ocz h LEU 105 N 0.00 -0.62 -0.59 1.67 4.07 -1.24 -2.05 115.31 116.56 1ocz h LEU 105 Ca 0.00 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.00 1ocz h LEU 105 Cb 0.97 0.16 -0.07 0.00 1.08 0.00 0.00 40.66 42.79 1ocz h LEU 105 CO 0.00 -0.29 0.21 -0.65 -1.08 0.00 0.00 178.44 176.63 1ocz h PRO 106 N -0.96 0.38 -0.52 1.13 0.11 -1.76 0.40 132.00 130.78 1ocz h PRO 106 Ca -0.07 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.03 1ocz h PRO 106 Cb 0.63 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1ocz h PRO 106 CO 0.12 0.25 0.32 -1.35 -0.21 0.00 0.00 178.00 177.13 1ocz h PRO 107 N 0.39 0.61 -0.59 1.05 0.11 -1.74 0.22 132.00 132.05 1ocz h PRO 107 Ca 0.30 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.39 1ocz h PRO 107 Cb 0.36 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1ocz h PRO 107 CO -0.30 0.41 0.39 1.03 -0.21 0.00 0.00 178.00 179.31 1ocz h SER 108 N 0.63 0.62 0.11 -2.05 0.87 -0.44 -1.12 113.55 112.17 1ocz h SER 108 Ca 0.21 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 1ocz h SER 108 Cb 0.01 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1ocz h SER 108 CO -0.09 0.43 -0.66 0.15 -0.53 0.00 0.00 176.83 176.13 1ocz h PHE 109 N 0.72 0.68 -0.15 2.24 3.57 0.12 -2.74 116.94 121.37 1ocz h PHE 109 Ca 0.23 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ocz h PHE 109 Cb 0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1ocz h PHE 109 CO -0.00 1.03 0.08 1.25 -2.23 0.00 0.00 178.31 178.44 1ocz h LEU 110 N 0.37 0.20 -0.63 0.59 5.85 0.56 -1.10 115.31 121.14 1ocz h LEU 110 Ca -0.02 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1ocz h LEU 110 Cb 1.23 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1ocz h LEU 110 CO 0.12 0.25 0.32 -0.07 -0.34 0.00 0.00 178.44 178.72 1ocz h LEU 111 N 0.13 0.44 -1.00 2.25 3.38 -1.28 0.38 115.31 119.60 1ocz h LEU 111 Ca 0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ocz h LEU 111 Cb 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ocz h LEU 111 CO -0.01 0.28 0.48 0.25 0.09 0.00 0.00 178.44 179.53 1ocz h LEU 112 N 0.58 1.05 0.01 1.67 5.85 -1.21 -0.51 115.31 122.74 1ocz h LEU 112 Ca 0.30 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1ocz h LEU 112 Cb 0.25 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1ocz h LEU 112 CO -0.22 0.83 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.64 1ocz h LEU 113 N 1.18 -0.01 -1.88 2.25 3.38 0.20 -3.07 115.31 117.36 1ocz h LEU 113 Ca 0.30 -0.43 0.14 0.00 0.09 0.00 0.00 57.88 57.98 1ocz h LEU 113 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1ocz h LEU 113 CO -0.05 0.43 0.38 0.00 0.09 0.00 0.00 178.44 179.29 1ocz h ALA 114 N 0.52 2.34 -0.57 1.53 0.00 -0.09 -0.06 119.26 122.94 1ocz h ALA 114 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ocz h ALA 114 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ocz h ALA 114 CO 0.00 -0.49 0.29 0.66 0.00 0.00 0.00 179.25 179.71 1ocz h SER 115 N 0.13 0.71 0.62 0.00 4.64 -0.99 -1.37 113.55 117.29 1ocz h SER 115 Ca 0.26 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1ocz h SER 115 Cb 0.86 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1ocz h SER 115 CO -0.03 0.60 -0.23 -1.54 -0.87 0.00 0.00 176.83 174.76 1ocz n SER 116 N -4.37 0.35 -0.07 4.97 3.41 -0.06 -3.84 113.62 114.00 1ocz n SER 116 Ca 0.05 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 1ocz n SER 116 Cb 0.12 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.19 0.00 -7.18 4.33 2.86 -0.96 -3.41 114.93 110.76 1ocz h MET 117 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1ocz h MET 117 Cb 0.47 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.25 1ocz h MET 117 CO 0.00 0.44 0.38 0.14 1.06 0.00 0.00 176.91 178.93 1ocz s VAL 118 N -2.05 2.83 0.00 -2.22 -7.23 -0.77 -4.80 120.40 106.16 1ocz s VAL 118 Ca -0.14 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1ocz s VAL 118 Cb 0.01 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1ocz s VAL 118 CO 0.34 -0.23 0.00 -0.62 -0.31 0.00 0.00 175.10 174.28 1ocz n GLU 119 N -2.50 0.00 -0.47 4.82 -0.58 -1.26 -2.14 120.64 118.50 1ocz n GLU 119 Ca 0.12 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.96 1ocz n GLU 119 Cb 0.51 0.00 0.33 0.00 -0.57 0.00 0.00 31.44 31.71 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 5.99 2.71 -0.58 0.62 0.00 -1.26 -5.07 120.51 122.92 1ocz n ALA 120 Ca 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 53.44 52.04 1ocz n ALA 120 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 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 1.27 -1.92 3.16 0.00 0.00 -0.91 -4.57 105.19 102.22 1ocz n GLY 121 Ca 0.24 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.01 4.55 -2.47 4.61 0.00 -1.26 -4.82 120.51 120.11 1ocz n ALA 122 Ca 0.00 -4.72 -0.40 0.00 0.00 0.00 0.00 53.44 48.33 1ocz n ALA 122 Cb 0.19 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.34 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 -0.13 1.28 0.00 0.00 0.00 -1.26 -4.47 107.32 102.73 1ocz s GLY 123 Ca 0.31 -2.64 0.00 0.00 0.00 0.00 0.00 44.72 42.39 1ocz s GLY 123 CO -0.01 2.90 0.17 -1.30 0.00 0.00 0.00 173.10 174.85 1ocz n THR 124 N 6.77 0.00 0.00 0.90 -2.24 -1.26 -4.87 114.28 113.58 1ocz n THR 124 Ca 0.46 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1ocz n THR 124 Cb 0.47 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 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 0.13 -1.22 0.12 3.38 0.00 -1.26 -4.03 105.19 102.31 1ocz n GLY 125 Ca 0.00 -1.49 0.11 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 -0.55 0.71 1.22 1.61 4.27 -1.26 -1.93 117.44 121.50 1ocz n TRP 126 Ca 0.00 0.29 0.14 0.00 -3.89 0.00 0.00 57.50 54.04 1ocz n TRP 126 Cb 0.00 -0.97 0.67 0.00 -1.36 0.00 0.00 31.31 29.66 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 -2.16 0.08 -3.14 -1.67 -2.24 -1.26 -4.94 114.28 98.96 1ocz n THR 127 Ca 0.02 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 1ocz n THR 127 Cb 0.20 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.35 -0.31 -2.07 2.28 3.14 -0.81 -4.88 118.33 114.32 1ocz n VAL 128 Ca 0.11 -0.16 -0.34 0.00 -2.96 0.00 0.00 64.34 61.00 1ocz n VAL 128 Cb 0.26 -0.36 0.02 0.00 -1.06 0.00 0.00 33.84 32.69 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 -3.17 2.74 0.29 1.45 1.51 -1.26 -4.76 117.35 114.14 1ocz s TYR 129 Ca 0.09 1.54 0.06 0.00 -1.01 0.00 0.00 57.07 57.75 1ocz s TYR 129 Cb -0.05 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1ocz s TYR 129 CO 0.42 -1.46 0.35 -1.25 -1.11 0.00 0.00 175.55 172.50 1ocz s PRO 130 N -3.70 3.12 0.38 -1.71 0.04 -1.26 -1.64 135.00 130.24 1ocz s PRO 130 Ca 0.69 -0.99 0.09 0.00 0.04 0.00 0.00 61.00 60.83 1ocz s PRO 130 Cb -0.21 -2.74 0.76 0.00 0.04 0.00 0.00 34.50 32.36 1ocz s PRO 130 CO 0.33 0.25 1.90 -1.35 0.04 0.00 0.00 177.00 178.17 1ocz h PRO 131 N 1.15 0.23 -1.05 0.56 0.11 -1.92 -3.45 132.00 127.64 1ocz h PRO 131 Ca -0.48 -0.06 0.30 0.00 0.11 0.00 0.00 66.00 65.88 1ocz h PRO 131 Cb 1.24 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1ocz h PRO 131 CO 0.58 0.39 0.63 1.25 -0.21 0.00 0.00 178.00 180.63 1ocz h LEU 132 N 0.22 0.52 -0.14 2.35 5.85 -1.95 0.58 115.31 122.73 1ocz h LEU 132 Ca 0.04 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ocz h LEU 132 Cb 0.40 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ocz h LEU 132 CO 0.02 -0.04 -0.03 0.00 -0.34 0.00 0.00 178.44 178.06 1ocz n ALA 133 N -2.35 2.64 -1.32 1.25 0.00 -0.65 -3.38 120.51 116.70 1ocz n ALA 133 Ca 0.30 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 1ocz n ALA 133 Cb 0.95 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.28 1.57 0.00 0.00 0.00 0.20 -4.70 107.32 102.11 1ocz s GLY 134 Ca 0.37 -0.50 0.11 0.00 0.00 0.00 0.00 44.72 44.70 1ocz s GLY 134 CO 0.42 0.12 1.18 1.16 0.00 0.00 0.00 173.10 175.98 1ocz n ASN 135 N -4.07 0.00 -0.05 1.64 0.23 -1.26 -0.21 115.26 111.55 1ocz n ASN 135 Ca 0.06 -0.09 -0.05 0.00 -0.53 0.00 0.00 54.58 53.97 1ocz n ASN 135 Cb 0.58 -0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 38.11 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 -1.15 0.99 0.21 -4.53 0.00 -1.26 -3.26 117.00 107.99 1ocz n LEU 136 Ca 0.07 0.17 0.15 0.00 0.00 0.00 0.00 56.01 56.39 1ocz n LEU 136 Cb 0.06 -0.62 0.78 0.00 0.00 0.00 0.00 43.42 43.64 1ocz n LEU 136 CO 0.07 -0.38 1.13 0.00 0.00 0.00 0.00 177.39 178.21 1ocz h ALA 137 N -1.47 1.91 -0.98 1.96 0.00 -1.77 -2.78 119.26 116.13 1ocz h ALA 137 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1ocz h ALA 137 Cb 0.51 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.92 1ocz h ALA 137 CO 0.00 -0.22 -1.18 0.72 0.00 0.00 0.00 179.25 178.58 1ocz n HIS 138 N -4.09 1.03 -1.67 0.00 8.25 0.71 -4.93 115.22 114.52 1ocz n HIS 138 Ca 0.01 -2.78 -0.44 0.00 -0.26 0.00 0.00 57.72 54.25 1ocz n HIS 138 Cb 0.26 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.07 1.07 0.00 -1.41 0.00 -1.05 -4.59 120.51 114.46 1ocz n ALA 139 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ocz n ALA 139 Cb 0.82 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.84 2.81 0.00 0.00 0.00 -1.26 -4.85 105.19 103.72 1ocz n GLY 140 Ca 0.10 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.14 1.47 0.01 4.61 0.00 -1.26 -4.20 120.51 119.99 1ocz n ALA 141 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ocz n ALA 141 Cb 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.02 -0.97 0.00 0.02 -1.86 -2.17 113.55 108.55 1ocz h SER 142 Ca 0.00 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.13 1ocz h SER 142 Cb 0.07 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.51 1ocz h SER 142 CO 0.00 -0.01 0.57 0.58 -1.14 0.00 0.00 176.83 176.83 1ocz h VAL 143 N -0.02 0.71 -0.93 2.27 2.07 -1.85 -0.29 116.25 118.21 1ocz h VAL 143 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ocz h VAL 143 Cb 0.01 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.65 1ocz h VAL 143 CO 0.00 0.13 0.58 0.44 0.02 0.00 0.00 177.57 178.75 1ocz h ASP 144 N 0.73 1.10 -0.03 0.57 3.32 -1.77 0.70 116.42 121.04 1ocz h ASP 144 Ca 0.55 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.44 1ocz h ASP 144 Cb 0.84 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1ocz h ASP 144 CO -0.38 0.82 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.58 1ocz h LEU 145 N 1.28 0.51 -0.64 1.55 3.38 -0.45 -1.55 115.31 119.38 1ocz h LEU 145 Ca 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1ocz h LEU 145 Cb -0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1ocz h LEU 145 CO -0.07 0.80 0.12 0.74 0.09 0.00 0.00 178.44 180.12 1ocz h THR 146 N 0.42 1.26 -0.55 0.22 2.02 0.54 -1.74 112.91 115.08 1ocz h THR 146 Ca 0.05 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 1ocz h THR 146 Cb 0.76 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1ocz h THR 146 CO 0.06 0.37 0.05 0.40 0.37 0.00 0.00 175.52 176.78 1ocz h ILE 147 N 0.96 1.26 0.00 3.11 2.04 -0.77 -2.18 117.51 121.93 1ocz h ILE 147 Ca 0.20 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 1ocz h ILE 147 Cb 0.41 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1ocz h ILE 147 CO 0.01 0.37 -0.43 -0.26 0.00 0.00 0.00 178.15 177.84 1ocz h PHE 148 N 0.83 0.00 -0.20 1.37 0.04 -1.05 -1.38 116.94 116.55 1ocz h PHE 148 Ca 0.16 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 1ocz h PHE 148 Cb 0.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1ocz h PHE 148 CO 0.03 0.43 0.06 1.03 -0.60 0.00 0.00 178.31 179.27 1ocz h SER 149 N 0.00 0.29 -0.89 2.17 0.87 -1.08 -2.19 113.55 112.72 1ocz h SER 149 Ca -0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1ocz h SER 149 Cb 0.76 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 1ocz h SER 149 CO 0.06 0.41 0.57 -0.07 -0.53 0.00 0.00 176.83 177.27 1ocz h LEU 150 N 0.15 1.05 0.10 2.23 4.07 -1.10 -0.99 115.31 120.82 1ocz h LEU 150 Ca 0.06 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1ocz h LEU 150 Cb 0.22 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1ocz h LEU 150 CO -0.00 0.78 -0.05 0.45 -1.08 0.00 0.00 178.44 178.54 1ocz h HIS 151 N 1.22 -0.12 0.43 1.13 3.86 -1.06 -0.75 115.15 119.85 1ocz h HIS 151 Ca 0.32 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1ocz h HIS 151 Cb -0.10 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1ocz h HIS 151 CO -0.00 -0.04 -0.26 -0.07 0.86 0.00 0.00 177.93 178.42 1ocz h LEU 152 N -0.17 -0.64 -1.99 2.43 3.38 -1.22 0.41 115.31 117.50 1ocz h LEU 152 Ca -0.01 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.19 1ocz h LEU 152 Cb 0.14 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ocz h LEU 152 CO 0.02 -0.41 0.52 0.00 0.09 0.00 0.00 178.44 178.66 1ocz h ALA 153 N -0.12 2.61 0.06 1.53 0.00 -1.09 0.58 119.26 122.84 1ocz h ALA 153 Ca -0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ocz h ALA 153 Cb 0.53 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ocz h ALA 153 CO 0.05 -0.88 -0.45 0.78 0.00 0.00 0.00 179.25 178.76 1ocz h GLY 154 N 0.00 0.22 0.35 0.00 0.00 -0.54 -2.85 103.07 100.25 1ocz h GLY 154 Ca 0.33 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1ocz h GLY 154 CO -0.00 0.44 0.02 -2.08 0.00 0.00 0.00 176.54 174.92 1ocz h VAL 155 N -0.56 0.70 -0.26 4.60 2.07 0.11 -1.34 116.25 121.57 1ocz h VAL 155 Ca -0.07 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1ocz h VAL 155 Cb 1.30 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1ocz h VAL 155 CO 0.08 0.02 -0.33 -1.28 0.02 0.00 0.00 177.57 176.09 1ocz h SER 156 N 0.13 -1.05 -0.16 0.57 0.87 -1.10 -1.40 113.55 111.42 1ocz h SER 156 Ca 0.21 0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1ocz h SER 156 Cb 0.29 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1ocz h SER 156 CO -0.33 -0.34 -0.06 0.28 -0.53 0.00 0.00 176.83 175.84 1ocz h SER 157 N -0.33 0.44 0.46 6.23 0.02 -1.06 0.20 113.55 119.51 1ocz h SER 157 Ca 0.13 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 1ocz h SER 157 Cb 0.54 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1ocz h SER 157 CO -0.44 0.55 -0.87 0.16 -1.14 0.00 0.00 176.83 175.09 1ocz h ILE 158 N 0.44 1.45 -0.71 3.27 3.07 -0.91 0.69 117.51 124.81 1ocz h ILE 158 Ca 0.09 -2.49 -0.04 0.00 1.55 0.00 0.00 64.86 63.97 1ocz h ILE 158 Cb 0.39 2.40 -0.03 0.00 -0.27 0.00 0.00 36.82 39.30 1ocz h ILE 158 CO 0.02 0.73 0.29 -0.07 -1.05 0.00 0.00 178.15 178.07 1ocz h LEU 159 N 0.17 0.95 -0.23 0.16 4.07 -0.79 -1.12 115.31 118.52 1ocz h LEU 159 Ca -0.05 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 1ocz h LEU 159 Cb 1.49 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 1ocz h LEU 159 CO 0.14 0.84 -0.17 1.23 -1.08 0.00 0.00 178.44 179.40 1ocz h GLY 160 N 1.08 0.56 1.37 0.83 0.00 -0.76 -3.03 103.07 103.13 1ocz h GLY 160 Ca 0.24 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 47.08 1ocz h GLY 160 CO -0.02 0.50 0.28 0.00 0.00 0.00 0.00 176.54 177.29 1ocz h ALA 161 N 0.68 2.02 -0.44 3.60 0.00 -0.32 -1.55 119.26 123.26 1ocz h ALA 161 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ocz h ALA 161 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ocz h ALA 161 CO 0.05 -0.10 -0.24 0.82 0.00 0.00 0.00 179.25 179.77 1ocz h ILE 162 N 0.29 1.27 -0.21 0.00 2.04 -1.11 -2.27 117.51 117.53 1ocz h ILE 162 Ca 0.18 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1ocz h ILE 162 Cb 0.35 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1ocz h ILE 162 CO -0.04 0.47 -0.02 -1.13 0.00 0.00 0.00 178.15 177.44 1ocz h ASN 163 N 0.78 0.38 -0.10 1.72 -0.73 -1.27 -2.03 115.58 114.33 1ocz h ASN 163 Ca 0.10 -0.34 -0.01 0.00 1.87 0.00 0.00 56.30 57.93 1ocz h ASN 163 Cb 0.80 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.28 1ocz h ASN 163 CO 0.07 0.62 0.04 -0.26 -0.37 0.00 0.00 177.43 177.53 1ocz h PHE 164 N 0.13 0.15 0.08 0.67 0.04 -1.28 0.19 116.94 116.91 1ocz h PHE 164 Ca 0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ocz h PHE 164 Cb 0.44 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1ocz h PHE 164 CO 0.04 0.25 -0.04 0.82 -0.60 0.00 0.00 178.31 178.79 1ocz h ILE 165 N 0.01 1.00 -0.04 -0.55 2.04 -1.47 0.12 117.51 118.62 1ocz h ILE 165 Ca 0.03 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ocz h ILE 165 Cb 0.16 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1ocz h ILE 165 CO -0.00 0.06 -0.06 0.74 0.00 0.00 0.00 178.15 178.89 1ocz h THR 166 N -0.22 0.82 0.32 -0.27 2.02 -1.28 -1.43 112.91 112.87 1ocz h THR 166 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ocz h THR 166 Cb 0.18 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1ocz h THR 166 CO 0.02 0.00 -0.35 0.74 0.37 0.00 0.00 175.52 176.30 1ocz h THR 167 N -0.09 0.00 -0.77 3.16 2.02 -0.53 0.44 112.91 117.14 1ocz h THR 167 Ca 0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.42 1ocz h THR 167 Cb 0.15 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.52 1ocz h THR 167 CO -0.10 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.73 1ocz h ILE 168 N -0.67 0.67 0.06 3.11 2.04 -0.97 0.12 117.51 121.86 1ocz h ILE 168 Ca -0.04 -0.05 -0.34 0.00 1.00 0.00 0.00 64.86 65.43 1ocz h ILE 168 Cb 0.59 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1ocz h ILE 168 CO -0.06 0.03 -1.93 -0.38 0.00 0.00 0.00 178.15 175.81 1ocz n ILE 169 N -4.38 1.68 0.64 -0.67 5.41 -0.54 -4.55 119.36 116.94 1ocz n ILE 169 Ca 0.16 -0.72 0.07 0.00 1.00 0.00 0.00 62.75 63.26 1ocz n ILE 169 Cb 0.74 -1.36 0.04 0.00 -0.71 0.00 0.00 39.64 38.35 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 -3.25 2.04 -0.34 4.38 5.15 0.15 -4.63 115.26 118.76 1ocz n ASN 170 Ca -0.27 -1.52 0.07 0.00 -0.60 0.00 0.00 54.58 52.27 1ocz n ASN 170 Cb 1.05 0.14 0.13 0.00 -0.53 0.00 0.00 39.78 40.57 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 0.55 1.11 -2.36 1.20 2.81 0.38 -5.00 117.12 115.81 1ocz n MET 171 Ca 0.08 -2.51 -0.28 0.00 -1.81 0.00 0.00 57.70 53.18 1ocz n MET 171 Cb 0.36 -1.31 0.01 0.00 -0.71 0.00 0.00 33.22 31.57 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 -2.41 3.42 0.23 0.03 1.02 -1.26 -4.41 119.74 116.37 1ocz s LYS 172 Ca 0.29 0.32 -0.32 0.00 0.02 0.00 0.00 55.97 56.29 1ocz s LYS 172 Cb 0.27 -2.26 -0.12 0.00 -0.52 0.00 0.00 37.83 35.20 1ocz s LYS 172 CO -0.01 -0.42 1.67 -2.30 -0.92 0.00 0.00 175.35 173.36 1ocz n PRO 173 N -2.48 2.70 -0.71 -1.68 -0.02 -1.26 -4.85 135.00 126.70 1ocz n PRO 173 Ca 0.03 0.97 0.53 0.00 -2.02 0.00 0.00 63.50 63.01 1ocz n PRO 173 Cb 0.55 -2.79 0.82 0.00 -0.02 0.00 0.00 33.50 32.07 1ocz n PRO 173 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ocz n PRO 174 N 3.33 -0.00 -0.05 0.52 -0.02 -1.26 -0.07 135.00 137.45 1ocz n PRO 174 Ca 0.14 1.09 0.12 0.00 -2.02 0.00 0.00 63.50 62.83 1ocz n PRO 174 Cb 0.35 -2.51 0.15 0.00 -0.02 0.00 0.00 33.50 31.47 1ocz n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ocz n ALA 175 N -2.91 2.46 -2.56 3.55 0.00 -1.26 -4.91 120.51 114.88 1ocz n ALA 175 Ca 0.45 -0.75 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 1ocz n ALA 175 Cb 2.01 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.88 3.68 0.78 0.00 0.00 0.90 -4.95 119.30 117.84 1ocz s MET 176 Ca 0.31 -0.41 -0.12 0.00 0.00 0.00 0.00 55.69 55.47 1ocz s MET 176 Cb 0.21 -3.76 0.06 0.00 0.00 0.00 0.00 34.83 31.34 1ocz s MET 176 CO 0.31 -0.39 1.14 -1.54 0.00 0.00 0.00 175.02 174.53 1ocz s SER 177 N 1.72 4.73 0.47 1.11 1.04 -1.26 -4.73 113.70 116.78 1ocz s SER 177 Ca 0.09 0.96 0.19 0.00 0.48 0.00 0.00 55.95 57.67 1ocz s SER 177 Cb -0.17 -1.59 1.13 0.00 0.10 0.00 0.00 66.02 65.50 1ocz s SER 177 CO 0.11 -1.78 2.00 -0.61 0.98 0.00 0.00 173.24 173.94 1ocz h GLN 178 N -0.97 0.00 -0.54 4.02 5.75 -1.97 0.62 115.11 122.01 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 1.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1ocz h GLN 178 CO 0.64 0.18 0.00 0.66 -2.65 0.00 0.00 178.83 177.66 1ocz n TYR 179 N -4.07 0.00 -0.24 3.99 4.01 -1.26 -1.87 117.16 117.72 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 0.26 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.16 -0.72 -3.22 -0.72 6.02 0.21 -5.05 117.38 113.74 1ocz n GLN 180 Ca 0.00 -0.38 -0.35 0.00 -0.01 0.00 0.00 57.00 56.26 1ocz n GLN 180 Cb 0.14 -0.88 -0.06 0.00 1.02 0.00 0.00 30.24 30.46 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 -0.00 4.71 0.51 5.09 -4.23 -0.78 -4.95 115.64 115.99 1ocz s THR 181 Ca 0.00 1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 61.30 1ocz s THR 181 Cb 0.00 -3.77 -0.06 0.00 1.34 0.00 0.00 72.50 70.01 1ocz s THR 181 CO 0.00 0.15 1.38 -2.65 -0.54 0.00 0.00 174.62 172.96 1ocz n PRO 182 N 0.56 1.88 -0.28 3.99 -0.02 -1.26 -4.81 135.00 135.07 1ocz n PRO 182 Ca -0.03 0.68 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1ocz n PRO 182 Cb 0.52 -2.59 0.41 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.73 0.60 -0.55 2.45 3.38 -1.97 -0.15 115.31 120.81 1ocz h LEU 183 Ca -0.51 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.59 1ocz h LEU 183 Cb 1.29 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1ocz h LEU 183 CO 0.58 0.26 0.20 0.15 0.09 0.00 0.00 178.44 179.73 1ocz h PHE 184 N 0.61 0.35 -0.33 1.13 3.57 -1.92 0.23 116.94 120.58 1ocz h PHE 184 Ca 0.49 0.03 0.01 0.00 3.53 0.00 0.00 57.97 62.02 1ocz h PHE 184 Cb 0.92 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1ocz h PHE 184 CO -0.00 0.11 0.21 0.28 -2.23 0.00 0.00 178.31 176.68 1ocz h VAL 185 N 0.39 1.07 -0.77 1.41 2.07 -1.39 0.78 116.25 119.81 1ocz h VAL 185 Ca 0.27 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1ocz h VAL 185 Cb 0.30 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1ocz h VAL 185 CO -0.27 0.08 0.47 -0.50 0.02 0.00 0.00 177.57 177.37 1ocz h TRP 186 N 0.43 0.88 -0.66 1.57 4.06 -1.02 0.41 115.95 121.61 1ocz h TRP 186 Ca 0.12 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 1ocz h TRP 186 Cb -0.04 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 27.81 1ocz h TRP 186 CO -0.06 0.46 0.40 0.66 -3.56 0.00 0.00 178.44 176.34 1ocz h SER 187 N 0.89 0.80 1.07 -3.49 4.64 0.43 0.59 113.55 118.48 1ocz h SER 187 Ca 0.33 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 1ocz h SER 187 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1ocz h SER 187 CO -0.15 0.63 -0.54 1.62 -0.87 0.00 0.00 176.83 177.52 1ocz h VAL 188 N 0.90 1.05 -0.20 0.95 3.04 0.26 -1.99 116.25 120.26 1ocz h VAL 188 Ca 0.24 -2.11 -0.20 0.00 -1.01 0.00 0.00 66.70 63.62 1ocz h VAL 188 Cb -0.02 2.26 0.01 0.00 -2.01 0.00 0.00 31.29 31.52 1ocz h VAL 188 CO -0.04 0.53 -0.65 -0.03 -1.01 0.00 0.00 177.57 176.37 1ocz h MET 189 N 0.00 0.79 -0.34 4.17 -1.53 0.42 -0.95 114.93 117.48 1ocz h MET 189 Ca -0.01 -0.58 -0.05 0.00 -3.44 0.00 0.00 59.70 55.62 1ocz h MET 189 Cb 1.22 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.36 1ocz h MET 189 CO 0.07 1.20 0.03 0.82 0.14 0.00 0.00 176.91 179.17 1ocz h ILE 190 N 0.53 1.25 -0.51 1.77 2.04 -0.87 -2.39 117.51 119.32 1ocz h ILE 190 Ca -0.02 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1ocz h ILE 190 Cb 1.27 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1ocz h ILE 190 CO 0.14 0.30 0.28 0.74 0.00 0.00 0.00 178.15 179.61 1ocz h THR 191 N 0.41 1.00 -0.75 -0.27 2.02 -1.37 -1.00 112.91 112.95 1ocz h THR 191 Ca 0.10 -0.19 0.09 0.00 0.77 0.00 0.00 66.41 67.18 1ocz h THR 191 Cb 0.41 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 1ocz h THR 191 CO 0.01 0.10 0.40 0.00 0.37 0.00 0.00 175.52 176.40 1ocz h ALA 192 N 1.25 1.06 -0.36 6.16 0.00 -0.98 -1.51 119.26 124.88 1ocz h ALA 192 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ocz h ALA 192 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ocz h ALA 192 CO -0.12 0.01 0.16 0.28 0.00 0.00 0.00 179.25 179.58 1ocz h VAL 193 N 0.68 1.18 -0.81 0.00 2.07 -0.81 -1.69 116.25 116.86 1ocz h VAL 193 Ca 0.37 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1ocz h VAL 193 Cb 0.36 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1ocz h VAL 193 CO -0.26 0.19 0.48 -0.07 0.02 0.00 0.00 177.57 177.93 1ocz h LEU 194 N 0.44 0.73 -0.10 2.57 4.07 -0.50 -2.52 115.31 120.00 1ocz h LEU 194 Ca 0.12 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1ocz h LEU 194 Cb 0.15 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1ocz h LEU 194 CO -0.01 0.46 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.72 1ocz h LEU 195 N 0.86 0.19 -1.81 1.67 3.38 -1.17 -1.75 115.31 116.68 1ocz h LEU 195 Ca 0.36 -0.35 0.28 0.00 0.09 0.00 0.00 57.88 58.26 1ocz h LEU 195 Cb 0.22 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1ocz h LEU 195 CO -0.19 0.49 0.70 0.25 0.09 0.00 0.00 178.44 179.78 1ocz h LEU 196 N -0.12 0.14 0.07 1.67 5.85 -0.90 -2.00 115.31 120.02 1ocz h LEU 196 Ca 0.03 0.02 -0.37 0.00 0.84 0.00 0.00 57.88 58.40 1ocz h LEU 196 Cb 0.41 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1ocz h LEU 196 CO 0.01 0.04 -2.13 0.18 -0.34 0.00 0.00 178.44 176.20 1ocz n LEU 197 N -4.35 2.65 -0.05 2.25 4.77 -1.02 -4.55 117.00 116.71 1ocz n LEU 197 Ca 0.22 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1ocz n LEU 197 Cb 0.99 -1.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 1ocz n LEU 197 CO 0.36 0.82 0.44 0.77 -1.33 0.00 0.00 177.39 178.45 1ocz h SER 198 N -0.10 -0.01 -0.81 -1.43 4.64 -1.11 -3.38 113.55 111.36 1ocz h SER 198 Ca -0.49 -0.81 0.18 0.00 -0.47 0.00 0.00 61.79 60.21 1ocz h SER 198 Cb 1.91 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.89 1ocz h SER 198 CO -0.02 0.82 0.30 -0.07 -0.87 0.00 0.00 176.83 176.99 1ocz h LEU 199 N -0.86 0.22 -0.76 5.97 4.07 -1.58 -1.19 115.31 121.18 1ocz h LEU 199 Ca -0.00 0.14 0.09 0.00 0.08 0.00 0.00 57.88 58.19 1ocz h LEU 199 Cb 0.82 0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.63 1ocz h LEU 199 CO 0.00 0.02 0.42 -0.65 -1.08 0.00 0.00 178.44 177.15 1ocz h PRO 200 N 0.38 0.69 -0.66 1.13 0.11 -1.77 -0.94 132.00 130.95 1ocz h PRO 200 Ca 0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 1ocz h PRO 200 Cb 0.83 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1ocz h PRO 200 CO -0.49 0.46 0.34 0.28 -0.21 0.00 0.00 178.00 178.38 1ocz h VAL 201 N 0.71 1.20 -0.28 3.15 2.07 -1.40 -1.00 116.25 120.70 1ocz h VAL 201 Ca 0.36 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1ocz h VAL 201 Cb 0.33 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ocz h VAL 201 CO -0.24 0.23 0.08 0.25 0.02 0.00 0.00 177.57 177.91 1ocz h LEU 202 N 0.92 0.42 -1.98 2.57 5.85 -0.86 -0.97 115.31 121.26 1ocz h LEU 202 Ca 0.23 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1ocz h LEU 202 Cb 0.05 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1ocz h LEU 202 CO -0.04 0.53 0.20 0.00 -0.34 0.00 0.00 178.44 178.80 1ocz h ALA 203 N 0.91 2.24 0.08 1.25 0.00 -0.27 0.24 119.26 123.71 1ocz h ALA 203 Ca 0.09 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1ocz h ALA 203 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ocz h ALA 203 CO -0.00 -0.31 -1.13 0.00 0.00 0.00 0.00 179.25 177.81 1ocz h ALA 204 N 1.86 0.21 -0.00 0.00 0.00 -0.87 -1.97 119.26 118.49 1ocz h ALA 204 Ca 0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1ocz h ALA 204 Cb 0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ocz h ALA 204 CO -0.01 0.94 -0.00 0.78 0.00 0.00 0.00 179.25 180.97 1ocz h GLY 205 N 1.60 0.00 2.00 0.00 0.00 0.54 -2.43 103.07 104.79 1ocz h GLY 205 Ca -0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1ocz h GLY 205 CO 0.18 0.00 -0.28 0.16 0.00 0.00 0.00 176.54 176.60 1ocz h ILE 206 N -0.39 0.66 -0.11 2.60 3.07 -0.76 -2.25 117.51 120.33 1ocz h ILE 206 Ca 0.00 -1.30 -0.12 0.00 1.55 0.00 0.00 64.86 64.99 1ocz h ILE 206 Cb 0.39 1.85 -0.01 0.00 -0.27 0.00 0.00 36.82 38.78 1ocz h ILE 206 CO 0.00 0.28 -0.45 0.74 -1.05 0.00 0.00 178.15 177.67 1ocz h THR 207 N 0.00 1.33 -0.12 0.16 2.02 -1.30 -1.57 112.91 113.43 1ocz h THR 207 Ca -0.00 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 1ocz h THR 207 Cb 0.83 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1ocz h THR 207 CO 0.04 0.49 -0.03 0.24 0.37 0.00 0.00 175.52 176.62 1ocz h MET 208 N 0.21 0.23 -0.90 6.66 2.86 -1.08 -2.09 114.93 120.82 1ocz h MET 208 Ca 0.01 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1ocz h MET 208 Cb 0.88 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 1ocz h MET 208 CO 0.07 0.53 0.59 1.25 1.06 0.00 0.00 176.91 180.41 1ocz h LEU 209 N -0.10 0.93 -0.12 1.22 5.85 -1.26 0.11 115.31 121.94 1ocz h LEU 209 Ca 0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ocz h LEU 209 Cb 0.45 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ocz h LEU 209 CO 0.01 0.61 0.06 0.25 -0.34 0.00 0.00 178.44 179.04 1ocz h LEU 210 N 1.06 0.15 -1.35 2.25 5.85 -1.09 -1.87 115.31 120.31 1ocz h LEU 210 Ca 0.38 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 1ocz h LEU 210 Cb 0.13 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ocz h LEU 210 CO -0.13 0.21 -0.12 0.71 -0.34 0.00 0.00 178.44 178.77 1ocz h THR 211 N 0.09 1.19 0.00 1.05 1.35 -0.86 -2.00 112.91 113.73 1ocz h THR 211 Ca 0.04 -0.81 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1ocz h THR 211 Cb 0.09 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1ocz h THR 211 CO -0.01 0.26 -0.12 0.44 -0.25 0.00 0.00 175.52 175.84 1ocz h ASP 212 N 0.27 0.00 -0.32 5.36 5.19 -0.03 0.09 116.42 126.97 1ocz h ASP 212 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1ocz h ASP 212 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1ocz h ASP 212 CO 0.02 0.12 0.00 -2.11 -3.12 0.00 0.00 179.24 174.15 1ocz n ARG 213 N -3.79 2.94 0.00 3.56 1.85 -0.81 -4.56 116.66 115.85 1ocz n ARG 213 Ca -0.02 -2.43 0.00 0.00 -1.00 0.00 0.00 57.85 54.40 1ocz n ARG 213 Cb 0.23 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 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 0.08 0.00 -0.34 2.89 3.02 -0.85 -4.78 115.26 115.28 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 0.65 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.97 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 -0.34 2.19 -3.53 3.41 4.32 -0.01 -5.02 117.00 118.02 1ocz n LEU 215 Ca 0.00 -3.11 -0.26 0.00 -0.02 0.00 0.00 56.01 52.62 1ocz n LEU 215 Cb 0.00 -0.40 0.02 0.00 -1.62 0.00 0.00 43.42 41.41 1ocz n LEU 215 CO 0.00 0.87 0.03 0.59 -1.22 0.00 0.00 177.39 177.67 1ocz n ASN 216 N -1.13 -4.65 -4.93 -1.43 3.02 -1.18 -4.96 115.26 100.00 1ocz n ASN 216 Ca 0.15 -0.54 -0.25 0.00 -0.03 0.00 0.00 54.58 53.91 1ocz n ASN 216 Cb 0.68 -3.76 -0.01 0.00 -0.61 0.00 0.00 39.78 36.08 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 -3.13 5.08 -0.34 3.41 -4.23 -1.22 -5.04 115.64 110.17 1ocz s THR 217 Ca 0.50 -0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1ocz s THR 217 Cb -0.25 -3.84 0.45 0.00 1.34 0.00 0.00 72.50 70.21 1ocz s THR 217 CO 0.61 -0.53 1.12 0.35 -0.54 0.00 0.00 174.62 175.63 1ocz n THR 218 N -1.64 2.10 -0.19 3.99 -2.24 -1.26 -4.35 114.28 110.68 1ocz n THR 218 Ca -0.04 -4.11 -0.00 0.00 -2.27 0.00 0.00 64.05 57.63 1ocz n THR 218 Cb 0.56 -0.58 0.08 0.00 -2.10 0.00 0.00 70.33 68.29 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 2.48 -0.04 -0.26 4.78 0.04 -1.96 -2.74 116.94 119.24 1ocz h PHE 219 Ca 0.21 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.94 1ocz h PHE 219 Cb 1.25 0.11 -0.05 0.00 2.20 0.00 0.00 35.95 39.46 1ocz h PHE 219 CO 0.74 -0.14 -0.05 1.19 -0.60 0.00 0.00 178.31 179.45 1ocz n PHE 220 N -5.26 0.87 -3.97 -0.55 3.72 -1.26 -1.15 117.46 109.86 1ocz n PHE 220 Ca 0.08 -1.23 -0.34 0.00 -0.05 0.00 0.00 57.45 55.90 1ocz n PHE 220 Cb 0.32 -0.37 -0.14 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.35 4.25 0.52 4.37 -1.08 -1.04 -3.41 116.67 117.93 1ocz s ASP 221 Ca 0.42 -0.85 0.21 0.00 -0.52 0.00 0.00 52.55 51.81 1ocz s ASP 221 Cb 0.36 -1.66 1.33 0.00 -1.46 0.00 0.00 42.92 41.49 1ocz s ASP 221 CO 0.04 -0.12 2.05 -0.65 0.52 0.00 0.00 175.17 177.01 1ocz h PRO 222 N 8.01 0.03 -0.71 4.34 0.11 -1.85 0.58 132.00 142.51 1ocz h PRO 222 Ca -0.34 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.92 1ocz h PRO 222 Cb 1.11 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 1ocz h PRO 222 CO 0.58 0.02 -0.17 0.00 -0.21 0.00 0.00 178.00 178.21 1ocz h ALA 223 N 1.83 0.48 -0.01 -0.75 0.00 -1.93 0.87 119.26 119.75 1ocz h ALA 223 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ocz h ALA 223 Cb 0.61 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ocz h ALA 223 CO -0.01 -0.42 -0.18 0.41 0.00 0.00 0.00 179.25 179.05 1ocz n GLY 224 N -1.47 -0.65 0.00 0.00 0.00 -0.37 -4.86 105.19 97.84 1ocz n GLY 224 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.30 1.14 3.64 -0.02 0.00 0.30 -5.00 105.19 106.55 1ocz n GLY 225 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.91 1.58 -0.14 -0.02 0.00 0.19 -4.84 107.32 102.19 1ocz s GLY 226 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 1ocz s GLY 226 CO 0.00 0.03 0.04 -0.35 0.00 0.00 0.00 173.10 172.82 1ocz s ASP 227 N -3.78 2.23 0.63 1.64 -1.08 -0.30 -3.36 116.67 112.64 1ocz s ASP 227 Ca 0.69 -0.48 0.40 0.00 -0.52 0.00 0.00 52.55 52.64 1ocz s ASP 227 Cb -0.13 -0.41 2.11 0.00 -1.46 0.00 0.00 42.92 43.03 1ocz s ASP 227 CO 0.56 -0.28 2.27 -0.65 0.52 0.00 0.00 175.17 177.59 1ocz h PRO 228 N 8.33 0.00 -0.02 4.34 0.11 -1.85 -2.09 132.00 140.82 1ocz h PRO 228 Ca -0.16 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.74 1ocz h PRO 228 Cb 1.13 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ocz h PRO 228 CO 0.28 0.01 -0.81 0.82 -0.21 0.00 0.00 178.00 178.10 1ocz h ILE 229 N 0.00 1.34 -1.06 4.15 1.08 -1.91 -3.26 117.51 117.85 1ocz h ILE 229 Ca -0.00 -2.12 0.28 0.00 -0.39 0.00 0.00 64.86 62.64 1ocz h ILE 229 Cb 0.13 2.40 -0.10 0.00 -3.07 0.00 0.00 36.82 36.18 1ocz h ILE 229 CO 0.00 0.64 0.67 0.25 -0.69 0.00 0.00 178.15 179.03 1ocz h LEU 230 N 0.20 0.46 -0.18 1.44 5.85 -1.75 0.49 115.31 121.81 1ocz h LEU 230 Ca -0.09 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ocz h LEU 230 Cb 1.48 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1ocz h LEU 230 CO 0.16 0.05 0.08 0.22 -0.34 0.00 0.00 178.44 178.61 1ocz h TYR 231 N 0.38 0.27 -1.00 1.25 5.03 -1.63 -2.65 116.97 118.63 1ocz h TYR 231 Ca 0.63 -0.02 0.17 0.00 2.58 0.00 0.00 58.73 62.09 1ocz h TYR 231 Cb 1.59 -0.08 -0.10 0.00 1.55 0.00 0.00 36.73 39.69 1ocz h TYR 231 CO -0.00 0.31 0.62 1.96 -1.32 0.00 0.00 178.16 179.72 1ocz h GLN 232 N 0.16 0.80 0.71 1.82 4.20 -0.13 -0.18 115.11 122.48 1ocz h GLN 232 Ca 0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1ocz h GLN 232 Cb 0.15 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1ocz h GLN 232 CO -0.01 0.53 -0.34 0.45 -0.67 0.00 0.00 178.83 178.79 1ocz h HIS 233 N 0.83 -0.88 -0.61 2.96 3.86 -1.18 0.11 115.15 120.23 1ocz h HIS 233 Ca 0.55 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.86 1ocz h HIS 233 Cb 0.77 0.29 -0.12 0.00 1.06 0.00 0.00 27.41 29.42 1ocz h HIS 233 CO -0.00 -0.55 -0.22 -0.07 0.86 0.00 0.00 177.93 177.95 1ocz h LEU 234 N -1.04 -0.77 0.48 2.43 3.38 -1.07 0.15 115.31 118.87 1ocz h LEU 234 Ca -0.10 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ocz h LEU 234 Cb 0.73 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ocz h LEU 234 CO 0.16 -0.25 -0.23 0.15 0.09 0.00 0.00 178.44 178.37 1ocz h PHE 235 N -0.06 -0.59 0.00 1.13 3.57 -1.02 -2.84 116.94 117.13 1ocz h PHE 235 Ca 0.28 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1ocz h PHE 235 Cb 0.50 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1ocz h PHE 235 CO -0.55 -0.35 -0.02 -1.49 -2.23 0.00 0.00 178.31 173.66 1ocz h TRP 236 N -0.67 0.00 -0.25 0.41 4.06 0.05 0.68 115.95 120.22 1ocz h TRP 236 Ca -0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 1ocz h TRP 236 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1ocz h TRP 236 CO -0.04 0.02 0.12 0.35 -3.56 0.00 0.00 178.44 175.33 1ocz h PHE 237 N 0.00 0.34 0.06 0.49 3.57 -0.49 -1.34 116.94 119.57 1ocz h PHE 237 Ca -0.00 -0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.14 1ocz h PHE 237 Cb 0.06 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1ocz h PHE 237 CO 0.00 0.26 -2.08 0.34 -2.23 0.00 0.00 178.31 174.60 1ocz n PHE 238 N -4.45 0.80 -0.28 0.41 7.35 -0.26 -4.49 117.46 116.55 1ocz n PHE 238 Ca 0.01 0.20 0.05 0.00 -0.76 0.00 0.00 57.45 56.94 1ocz n PHE 238 Cb 0.11 -1.12 0.19 0.00 0.35 0.00 0.00 39.48 39.02 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 2.11 1.26 0.44 7.13 0.00 0.12 -1.55 103.07 112.58 1ocz h GLY 239 Ca -0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1ocz h GLY 239 CO 0.04 0.02 -0.05 0.84 0.00 0.00 0.00 176.54 177.39 1ocz h HIS 240 N 0.64 0.08 -0.97 5.60 -0.00 -1.52 -3.17 115.15 115.81 1ocz h HIS 240 Ca 0.42 -0.03 0.15 0.00 -0.00 0.00 0.00 60.37 60.91 1ocz h HIS 240 Cb 0.52 -0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.83 1ocz h HIS 240 CO -0.09 0.66 0.61 -1.35 -0.00 0.00 0.00 177.93 177.76 1ocz h PRO 241 N -0.53 0.78 -0.81 5.26 0.11 -1.66 -0.67 132.00 134.48 1ocz h PRO 241 Ca -0.00 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.19 1ocz h PRO 241 Cb 0.66 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.51 1ocz h PRO 241 CO 0.01 0.52 0.41 1.49 -0.21 0.00 0.00 178.00 180.22 1ocz h GLU 242 N 0.81 0.59 -0.17 1.05 4.57 -1.26 0.64 114.58 120.81 1ocz h GLU 242 Ca 0.50 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.59 1ocz h GLU 242 Cb 0.71 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1ocz h GLU 242 CO -0.27 0.39 -0.14 -0.39 -1.18 0.00 0.00 179.01 177.42 1ocz h VAL 243 N 0.61 1.19 0.00 0.32 -1.51 -1.09 -0.18 116.25 115.59 1ocz h VAL 243 Ca 0.43 -0.85 -0.13 0.00 -1.23 0.00 0.00 66.70 64.92 1ocz h VAL 243 Cb 0.58 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1ocz h VAL 243 CO -0.34 0.27 -0.61 1.88 -1.23 0.00 0.00 177.57 177.53 1ocz h TYR 244 N 0.26 0.00 0.00 5.19 0.05 -0.34 -2.43 116.97 119.69 1ocz h TYR 244 Ca 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 1ocz h TYR 244 Cb 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1ocz h TYR 244 CO 0.01 0.61 -0.27 0.82 -1.05 0.00 0.00 178.16 178.27 1ocz h ILE 245 N 0.00 0.71 0.00 -2.88 2.04 0.88 -1.60 117.51 116.66 1ocz h ILE 245 Ca -0.01 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1ocz h ILE 245 Cb 1.44 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1ocz h ILE 245 CO 0.08 0.27 -0.44 -0.07 0.00 0.00 0.00 178.15 177.99 1ocz h LEU 246 N 0.00 0.00 0.00 1.44 3.38 -0.58 -3.40 115.31 116.15 1ocz h LEU 246 Ca -0.00 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1ocz h LEU 246 Cb 0.75 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1ocz h LEU 246 CO 0.04 0.00 -2.11 0.00 0.09 0.00 0.00 178.44 176.46 1ocz n ILE 247 N -2.86 1.12 -0.23 1.22 0.13 -0.95 -4.58 119.36 113.21 1ocz n ILE 247 Ca 0.02 -0.57 0.02 0.00 -1.10 0.00 0.00 62.75 61.13 1ocz n ILE 247 Cb 0.53 -0.87 0.11 0.00 -0.84 0.00 0.00 39.64 38.57 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 -0.43 -1.35 9.51 3.38 -1.51 0.48 115.31 125.39 1ocz h LEU 248 Ca -0.44 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1ocz h LEU 248 Cb 1.85 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 42.92 1ocz h LEU 248 CO -0.02 -0.18 0.31 -0.65 0.09 0.00 0.00 178.44 178.00 1ocz h PRO 249 N 0.07 0.76 -0.55 1.13 0.11 -1.81 -0.22 132.00 131.49 1ocz h PRO 249 Ca 0.35 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 1ocz h PRO 249 Cb 0.58 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1ocz h PRO 249 CO -0.63 0.55 0.14 0.78 -0.21 0.00 0.00 178.00 178.63 1ocz h GLY 250 N 0.83 0.93 0.40 -0.55 0.00 -0.48 -0.86 103.07 103.34 1ocz h GLY 250 Ca 0.20 -0.58 0.09 0.00 0.00 0.00 0.00 47.33 47.04 1ocz h GLY 250 CO -0.03 0.54 0.23 0.74 0.00 0.00 0.00 176.54 178.01 1ocz h PHE 251 N 0.77 0.40 0.56 5.60 -1.00 0.86 -0.97 116.94 123.15 1ocz h PHE 251 Ca 0.17 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 1ocz h PHE 251 Cb 0.33 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1ocz h PHE 251 CO 0.02 0.10 -0.36 0.78 -1.61 0.00 0.00 178.31 177.24 1ocz h GLY 252 N 0.41 -1.08 0.26 -1.45 0.00 -0.02 -2.12 103.07 99.08 1ocz h GLY 252 Ca 0.30 0.45 0.21 0.00 0.00 0.00 0.00 47.33 48.29 1ocz h GLY 252 CO -0.30 -0.36 0.61 -0.33 0.00 0.00 0.00 176.54 176.15 1ocz h MET 253 N -0.87 0.39 -0.37 4.80 2.86 -1.02 0.48 114.93 121.21 1ocz h MET 253 Ca -0.07 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1ocz h MET 253 Cb 0.70 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1ocz h MET 253 CO 0.06 0.26 -0.01 0.82 1.06 0.00 0.00 176.91 179.10 1ocz h ILE 254 N 0.40 1.26 -0.86 -1.22 1.08 -0.98 0.23 117.51 117.43 1ocz h ILE 254 Ca 0.48 -1.01 0.03 0.00 -0.39 0.00 0.00 64.86 63.98 1ocz h ILE 254 Cb 1.21 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 1ocz h ILE 254 CO -0.18 0.33 0.56 0.28 -0.69 0.00 0.00 178.15 178.45 1ocz h SER 255 N 0.47 0.92 -0.09 1.72 0.02 -0.25 0.12 113.55 116.46 1ocz h SER 255 Ca 0.10 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1ocz h SER 255 Cb 0.48 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1ocz h SER 255 CO 0.02 0.64 -0.51 0.45 -1.14 0.00 0.00 176.83 176.28 1ocz h HIS 256 N 1.07 0.69 -0.10 3.45 3.86 -0.91 -2.84 115.15 120.38 1ocz h HIS 256 Ca 0.34 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1ocz h HIS 256 Cb 0.02 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1ocz h HIS 256 CO -0.00 1.09 0.02 0.82 0.86 0.00 0.00 177.93 180.73 1ocz h ILE 257 N 0.09 1.20 -0.91 2.45 2.04 -0.02 -2.35 117.51 120.01 1ocz h ILE 257 Ca -0.04 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1ocz h ILE 257 Cb 1.17 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1ocz h ILE 257 CO 0.11 0.17 0.52 0.58 0.00 0.00 0.00 178.15 179.53 1ocz h VAL 258 N -0.05 1.26 -0.01 1.67 2.07 -1.10 -2.09 116.25 118.01 1ocz h VAL 258 Ca 0.03 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1ocz h VAL 258 Cb 0.25 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1ocz h VAL 258 CO 0.00 0.28 -0.00 0.74 0.02 0.00 0.00 177.57 178.61 1ocz h THR 259 N 1.27 1.25 -0.92 2.57 2.02 -1.50 -2.91 112.91 114.69 1ocz h THR 259 Ca 0.32 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.83 1ocz h THR 259 Cb -0.01 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 1ocz h THR 259 CO -0.06 0.20 0.57 0.22 0.37 0.00 0.00 175.52 176.82 1ocz h TYR 260 N -0.30 1.04 -0.13 3.16 3.20 -1.15 -2.22 116.97 120.58 1ocz h TYR 260 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ocz h TYR 260 Cb 0.32 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1ocz h TYR 260 CO 0.03 0.49 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 1ocz n TYR 261 N -4.62 0.16 1.00 -3.82 4.02 -0.81 -3.06 117.16 110.04 1ocz n TYR 261 Ca 0.15 -0.08 0.10 0.00 -0.01 0.00 0.00 57.90 58.06 1ocz n TYR 261 Cb 0.24 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.31 1.00 -0.49 7.72 7.64 -0.86 -1.54 113.62 127.40 1ocz n SER 262 Ca 0.17 -0.95 -0.06 0.00 1.01 0.00 0.00 58.87 59.04 1ocz n SER 262 Cb 0.34 0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 64.40 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 1.49 0.87 3.88 0.23 0.00 -1.07 0.14 105.19 110.74 1ocz n GLY 263 Ca 0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.48 3.62 -0.09 1.61 3.01 -1.03 -4.86 119.74 119.52 1ocz s LYS 264 Ca 0.00 0.55 -0.18 0.00 -1.01 0.00 0.00 55.97 55.34 1ocz s LYS 264 Cb 0.00 -2.21 -0.14 0.00 -1.01 0.00 0.00 37.83 34.46 1ocz s LYS 264 CO 0.00 -0.37 0.59 0.87 0.51 0.00 0.00 175.35 176.94 1ocz h LYS 265 N 0.10 -0.09 -5.23 1.68 1.79 -1.95 -3.42 116.57 109.45 1ocz h LYS 265 Ca -0.46 0.01 -0.43 0.00 -2.18 0.00 0.00 60.65 57.59 1ocz h LYS 265 Cb 1.19 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 1ocz h LYS 265 CO 0.62 0.40 -0.65 -1.83 -1.08 0.00 0.00 179.45 176.91 1ocz s GLU 266 N -2.50 1.45 0.57 3.15 -1.05 -1.26 -4.93 118.70 114.13 1ocz s GLU 266 Ca -0.11 -1.75 -0.14 0.00 -0.15 0.00 0.00 54.97 52.82 1ocz s GLU 266 Cb -0.01 -0.81 -0.06 0.00 -0.44 0.00 0.00 34.13 32.81 1ocz s GLU 266 CO 0.41 -0.07 1.01 -1.25 0.95 0.00 0.00 175.26 176.30 1ocz s PRO 267 N -3.83 3.74 0.31 -4.83 0.04 -1.26 -4.99 135.00 124.18 1ocz s PRO 267 Ca 0.30 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1ocz s PRO 267 Cb 0.06 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1ocz s PRO 267 CO 0.11 -0.45 1.35 0.12 0.04 0.00 0.00 177.00 178.17 1ocz s PHE 268 N -2.84 3.01 -1.38 0.56 2.19 -1.26 -3.62 117.98 114.64 1ocz s PHE 268 Ca 0.58 1.30 -0.03 0.00 0.33 0.00 0.00 56.93 59.11 1ocz s PHE 268 Cb -0.11 -3.74 0.02 0.00 -1.31 0.00 0.00 43.02 37.88 1ocz s PHE 268 CO 0.41 -2.14 0.70 0.41 1.83 0.00 0.00 175.22 176.43 1ocz n GLY 269 N 1.13 -0.32 0.41 13.12 0.00 -1.26 -4.79 105.19 113.48 1ocz n GLY 269 Ca 0.02 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.90 -1.52 0.00 1.61 5.03 -1.98 0.29 116.97 118.51 1ocz h TYR 270 Ca -0.61 0.11 -0.02 0.00 2.58 0.00 0.00 58.73 60.79 1ocz h TYR 270 Cb 1.37 0.78 -0.00 0.00 1.55 0.00 0.00 36.73 40.42 1ocz h TYR 270 CO 0.49 -0.40 -0.11 0.52 -1.32 0.00 0.00 178.16 177.34 1ocz h MET 271 N -0.08 0.00 -0.02 1.82 2.86 -1.94 0.16 114.93 117.73 1ocz h MET 271 Ca 0.21 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.65 1ocz h MET 271 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1ocz h MET 271 CO -0.87 0.11 -0.86 0.78 1.06 0.00 0.00 176.91 177.14 1ocz h GLY 272 N 0.99 0.39 1.23 8.32 0.00 -0.92 -0.71 103.07 112.37 1ocz h GLY 272 Ca -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.60 1ocz h GLY 272 CO 0.01 0.57 -0.03 1.98 0.00 0.00 0.00 176.54 179.08 1ocz h MET 273 N 0.21 0.92 -0.10 4.80 -1.53 0.42 0.32 114.93 119.98 1ocz h MET 273 Ca -0.05 -0.28 -0.04 0.00 -3.44 0.00 0.00 59.70 55.88 1ocz h MET 273 Cb 1.47 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 32.43 1ocz h MET 273 CO 0.14 0.93 -0.08 0.28 0.14 0.00 0.00 176.91 178.32 1ocz h VAL 274 N 0.85 1.35 -0.37 -5.77 2.07 -0.58 -2.81 116.25 110.98 1ocz h VAL 274 Ca 0.15 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1ocz h VAL 274 Cb 0.54 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1ocz h VAL 274 CO 0.03 0.34 0.21 -0.25 0.02 0.00 0.00 177.57 177.92 1ocz h TRP 275 N -0.15 0.39 -0.51 1.57 7.01 -0.96 -2.00 115.95 121.30 1ocz h TRP 275 Ca 0.02 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.13 1ocz h TRP 275 Cb 0.58 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.44 1ocz h TRP 275 CO 0.08 0.22 0.01 0.00 -2.79 0.00 0.00 178.44 175.97 1ocz h ALA 276 N 1.17 0.49 -0.33 2.65 0.00 -0.38 -0.13 119.26 122.73 1ocz h ALA 276 Ca 0.15 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1ocz h ALA 276 Cb 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ocz h ALA 276 CO -0.08 -0.38 -0.06 0.52 0.00 0.00 0.00 179.25 179.25 1ocz h MET 277 N 0.13 0.62 -0.86 0.00 2.86 -1.21 -1.66 114.93 114.81 1ocz h MET 277 Ca 0.26 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1ocz h MET 277 Cb 0.39 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1ocz h MET 277 CO -0.42 0.79 0.54 1.98 1.06 0.00 0.00 176.91 180.86 1ocz h MET 278 N 0.41 0.96 0.17 1.72 -1.53 -0.70 0.69 114.93 116.65 1ocz h MET 278 Ca 0.09 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1ocz h MET 278 Cb 0.55 -0.22 0.00 0.00 -0.55 0.00 0.00 31.60 31.38 1ocz h MET 278 CO 0.03 0.64 -0.08 0.77 0.14 0.00 0.00 176.91 178.40 1ocz h SER 279 N 0.99 -0.19 -0.74 1.39 0.02 -0.88 -1.19 113.55 112.95 1ocz h SER 279 Ca 0.37 -0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.25 1ocz h SER 279 Cb 0.14 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 1ocz h SER 279 CO -0.16 0.10 0.30 0.40 -1.14 0.00 0.00 176.83 176.33 1ocz h ILE 280 N -0.49 0.69 -0.61 3.27 2.04 -1.00 0.95 117.51 122.36 1ocz h ILE 280 Ca -0.02 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1ocz h ILE 280 Cb 0.38 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1ocz h ILE 280 CO 0.04 0.08 0.29 1.23 0.00 0.00 0.00 178.15 179.79 1ocz h GLY 281 N 0.46 0.87 0.37 5.37 0.00 -0.58 -1.13 103.07 108.43 1ocz h GLY 281 Ca 0.40 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ocz h GLY 281 CO -0.38 0.07 -0.03 -2.75 0.00 0.00 0.00 176.54 173.45 1ocz h PHE 282 N 0.52 -0.08 -0.58 5.60 3.57 0.06 -3.30 116.94 122.74 1ocz h PHE 282 Ca 0.29 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1ocz h PHE 282 Cb 0.27 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1ocz h PHE 282 CO -0.12 0.48 0.38 -0.07 -2.23 0.00 0.00 178.31 176.76 1ocz h LEU 283 N -0.72 0.64 -0.80 0.59 3.38 -0.80 -1.59 115.31 116.01 1ocz h LEU 283 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ocz h LEU 283 Cb 0.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ocz h LEU 283 CO 0.01 0.46 0.06 0.61 0.09 0.00 0.00 178.44 179.67 1ocz n GLY 284 N -1.45 -0.67 0.05 0.83 0.00 -0.43 -1.48 105.19 102.03 1ocz n GLY 284 Ca 0.06 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.92 0.41 -1.68 1.61 3.72 -0.60 -3.94 117.46 115.06 1ocz n PHE 285 Ca -0.01 0.12 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 1ocz n PHE 285 Cb 0.08 -0.56 0.15 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 -2.12 2.42 -0.84 4.37 -5.35 -0.55 -4.66 119.36 112.64 1ocz n ILE 286 Ca 0.01 -3.42 0.00 0.00 -0.27 0.00 0.00 62.75 59.07 1ocz n ILE 286 Cb 0.46 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 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 -1.00 0.04 -0.30 7.28 0.24 -1.25 -4.90 118.33 118.45 1ocz n VAL 287 Ca 0.31 -0.10 0.19 0.00 -2.04 0.00 0.00 64.34 62.70 1ocz n VAL 287 Cb 0.84 1.61 0.36 0.00 -1.47 0.00 0.00 33.84 35.18 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 -0.02 0.74 0.09 6.34 2.14 -1.26 -1.77 117.44 123.70 1ocz n TRP 288 Ca 0.00 1.05 0.01 0.00 2.07 0.00 0.00 57.50 60.63 1ocz n TRP 288 Cb 0.27 -1.27 0.04 0.00 -0.81 0.00 0.00 31.31 29.54 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 -2.88 1.42 0.88 -1.67 0.00 -1.26 -2.10 120.51 114.89 1ocz n ALA 289 Ca 0.26 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.78 1ocz n ALA 289 Cb 0.85 -1.03 0.48 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.14 0.00 1.27 0.00 1.44 -0.73 -1.64 115.22 114.42 1ocz n HIS 290 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 1ocz n HIS 290 Cb 0.01 -0.33 0.40 0.00 0.12 0.00 0.00 29.99 30.19 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 -1.33 0.18 -2.69 -1.40 8.25 -0.89 -4.13 115.22 113.21 1ocz n HIS 291 Ca 0.08 -0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1ocz n HIS 291 Cb 0.17 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.32 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 0.28 2.00 -0.17 -0.41 2.00 -0.65 -4.92 117.12 115.24 1ocz n MET 292 Ca 0.16 -3.58 -0.10 0.00 0.00 0.00 0.00 57.70 54.18 1ocz n MET 292 Cb 0.33 -1.68 0.00 0.00 0.00 0.00 0.00 33.22 31.87 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 2.50 1.04 -0.56 2.03 0.04 -1.72 -3.15 116.94 117.12 1ocz h PHE 293 Ca -0.06 -0.21 -0.33 0.00 2.80 0.00 0.00 57.97 60.17 1ocz h PHE 293 Cb 1.33 -0.26 -0.17 0.00 2.20 0.00 0.00 35.95 39.05 1ocz h PHE 293 CO 0.55 0.99 0.42 0.25 -0.60 0.00 0.00 178.31 179.92 1ocz n THR 294 N -4.24 2.54 -0.01 -1.55 -2.24 -1.26 -4.36 114.28 103.16 1ocz n THR 294 Ca 0.01 -1.43 0.09 0.00 -2.27 0.00 0.00 64.05 60.44 1ocz n THR 294 Cb 0.38 -0.99 -0.15 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 -0.15 0.05 0.00 2.28 0.31 -1.19 -5.01 118.33 114.62 1ocz n VAL 295 Ca 0.34 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1ocz n VAL 295 Cb 0.89 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 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 1.46 1.63 3.82 2.92 0.00 -1.26 -5.13 105.19 108.63 1ocz n GLY 296 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.08 3.15 0.25 1.61 1.00 -1.26 -4.98 119.30 119.00 1ocz s MET 297 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 55.69 56.42 1ocz s MET 297 Cb 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 34.83 32.71 1ocz s MET 297 CO 0.00 -0.94 1.55 -0.51 0.00 0.00 0.00 175.02 175.12 1ocz s ASP 298 N -3.43 6.49 0.32 3.03 1.01 -1.26 -4.81 116.67 118.02 1ocz s ASP 298 Ca 0.60 2.81 0.09 0.00 0.71 0.00 0.00 52.55 56.75 1ocz s ASP 298 Cb -0.14 -2.62 0.87 0.00 1.01 0.00 0.00 42.92 42.03 1ocz s ASP 298 CO 0.48 -0.84 1.72 1.62 0.21 0.00 0.00 175.17 178.36 1ocz h VAL 299 N 3.56 0.52 -0.65 -1.27 3.04 -1.98 0.20 116.25 119.67 1ocz h VAL 299 Ca -0.46 -0.19 -0.05 0.00 -1.01 0.00 0.00 66.70 65.00 1ocz h VAL 299 Cb 1.22 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 30.39 1ocz h VAL 299 CO 0.82 0.10 0.22 0.44 -1.01 0.00 0.00 177.57 178.14 1ocz h ASP 300 N 0.55 0.93 1.49 3.17 3.32 -2.00 0.75 116.42 124.63 1ocz h ASP 300 Ca 0.64 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 1ocz h ASP 300 Cb 1.22 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1ocz h ASP 300 CO -0.49 0.88 -0.13 0.00 -1.72 0.00 0.00 179.24 177.79 1ocz h THR 301 N 0.93 0.25 0.00 0.35 1.03 -1.23 -1.70 112.91 112.54 1ocz h THR 301 Ca 0.21 -1.11 -0.08 0.00 -0.01 0.00 0.00 66.41 65.42 1ocz h THR 301 Cb 0.27 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 69.25 1ocz h THR 301 CO -0.01 0.12 -0.40 0.03 -0.01 0.00 0.00 175.52 175.25 1ocz h ARG 302 N 0.00 0.00 0.11 0.00 3.08 0.36 -2.73 114.38 115.20 1ocz h ARG 302 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ocz h ARG 302 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1ocz h ARG 302 CO 0.02 0.40 -0.05 0.00 -1.07 0.00 0.00 179.97 179.26 1ocz h ALA 303 N 1.60 -0.14 -0.47 0.04 0.00 -0.00 -3.05 119.26 117.24 1ocz h ALA 303 Ca -0.00 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1ocz h ALA 303 Cb 1.04 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1ocz h ALA 303 CO 0.05 -0.32 -0.16 -0.92 0.00 0.00 0.00 179.25 177.90 1ocz h TYR 304 N -0.67 -0.38 0.00 0.00 3.20 -1.40 -0.71 116.97 117.01 1ocz h TYR 304 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ocz h TYR 304 Cb 0.52 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1ocz h TYR 304 CO 0.09 -0.25 0.00 0.74 -1.64 0.00 0.00 178.16 177.10 1ocz h PHE 305 N -0.06 0.00 0.13 -3.82 0.04 -1.51 0.04 116.94 111.75 1ocz h PHE 305 Ca 0.23 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.66 1ocz h PHE 305 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1ocz h PHE 305 CO -0.44 0.00 -1.78 1.79 -0.60 0.00 0.00 178.31 177.28 1ocz h THR 306 N 0.00 0.87 0.37 -1.55 1.35 -1.05 -2.93 112.91 109.97 1ocz h THR 306 Ca 0.00 -2.55 -0.02 0.00 -0.55 0.00 0.00 66.41 63.29 1ocz h THR 306 Cb 0.24 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1ocz h THR 306 CO 0.00 0.82 -0.18 0.28 -0.25 0.00 0.00 175.52 176.19 1ocz h SER 307 N 0.07 -0.42 -0.97 5.36 0.02 -0.84 -2.09 113.55 114.68 1ocz h SER 307 Ca -0.34 -0.06 0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1ocz h SER 307 Cb 2.05 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 64.63 1ocz h SER 307 CO 0.13 -0.20 0.62 0.00 -1.14 0.00 0.00 176.83 176.24 1ocz h ALA 308 N -0.04 1.35 0.00 3.77 0.00 -1.15 -0.33 119.26 122.86 1ocz h ALA 308 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ocz h ALA 308 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ocz h ALA 308 CO 0.08 0.40 -0.18 1.15 0.00 0.00 0.00 179.25 180.70 1ocz h THR 309 N 1.13 1.10 -0.04 0.00 2.02 -1.32 -2.97 112.91 112.82 1ocz h THR 309 Ca 0.42 -0.63 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 1ocz h THR 309 Cb 0.18 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1ocz h THR 309 CO -0.18 0.18 -0.84 0.24 0.37 0.00 0.00 175.52 175.29 1ocz h MET 310 N 0.00 0.41 -0.13 6.66 2.86 -0.35 -3.23 114.93 121.15 1ocz h MET 310 Ca -0.00 -0.39 0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1ocz h MET 310 Cb 0.33 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1ocz h MET 310 CO 0.02 1.04 0.19 -0.84 1.06 0.00 0.00 176.91 178.39 1ocz h ILE 311 N 0.25 0.33 0.00 -1.22 3.07 -1.33 0.48 117.51 119.09 1ocz h ILE 311 Ca -0.05 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.35 1ocz h ILE 311 Cb 1.45 0.84 -0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1ocz h ILE 311 CO 0.14 0.00 -0.02 0.40 -1.05 0.00 0.00 178.15 177.62 1ocz h ILE 312 N 0.00 0.28 0.00 0.16 2.04 -1.68 -0.97 117.51 117.34 1ocz h ILE 312 Ca 0.06 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1ocz h ILE 312 Cb 0.44 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1ocz h ILE 312 CO -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 178.15 178.14 1ocz h ALA 313 N 1.98 1.92 0.70 1.87 0.00 -0.24 -3.06 119.26 122.42 1ocz h ALA 313 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ocz h ALA 313 Cb 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ocz h ALA 313 CO 0.00 0.04 -0.33 0.82 0.00 0.00 0.00 179.25 179.78 1ocz h ILE 314 N 0.00 0.00 -0.88 0.00 2.04 -1.35 -0.03 117.51 117.29 1ocz h ILE 314 Ca -0.00 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1ocz h ILE 314 Cb 0.06 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1ocz h ILE 314 CO 0.00 0.00 0.57 1.55 0.00 0.00 0.00 178.15 180.28 1ocz h PRO 315 N -1.11 1.11 -0.95 2.37 0.13 -1.72 -0.86 132.00 130.96 1ocz h PRO 315 Ca -0.10 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1ocz h PRO 315 Cb 0.72 -0.25 -0.07 0.00 0.13 0.00 0.00 31.00 31.53 1ocz h PRO 315 CO 0.16 0.73 0.61 1.15 -0.23 0.00 0.00 178.00 180.43 1ocz h THR 316 N 1.14 1.02 0.20 1.56 2.02 -1.56 -1.48 112.91 115.81 1ocz h THR 316 Ca 0.34 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ocz h THR 316 Cb -0.06 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.22 1ocz h THR 316 CO -0.09 0.19 -0.23 1.23 0.37 0.00 0.00 175.52 176.99 1ocz h GLY 317 N 1.03 -0.48 1.48 2.16 0.00 0.37 -0.84 103.07 106.79 1ocz h GLY 317 Ca 0.43 0.26 0.07 0.00 0.00 0.00 0.00 47.33 48.09 1ocz h GLY 317 CO -0.19 -0.21 0.20 -0.39 0.00 0.00 0.00 176.54 175.95 1ocz h VAL 318 N -0.47 0.68 0.42 4.60 -1.51 -0.42 -0.96 116.25 118.59 1ocz h VAL 318 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1ocz h VAL 318 Cb 0.45 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 1ocz h VAL 318 CO -0.07 0.00 -0.20 0.11 -1.23 0.00 0.00 177.57 176.18 1ocz h LYS 319 N 0.00 -0.54 -0.63 5.19 1.57 -0.67 -0.47 116.57 121.03 1ocz h LYS 319 Ca 0.11 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 1ocz h LYS 319 Cb 0.50 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.85 1ocz h LYS 319 CO -0.00 -0.25 0.16 0.28 -0.57 0.00 0.00 179.45 179.06 1ocz h VAL 320 N -1.03 0.64 -0.16 0.50 2.07 -0.63 -0.70 116.25 116.94 1ocz h VAL 320 Ca -0.06 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1ocz h VAL 320 Cb 0.54 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ocz h VAL 320 CO 0.09 0.05 -0.34 -0.26 0.02 0.00 0.00 177.57 177.13 1ocz h PHE 321 N 0.29 0.39 -0.58 1.57 0.04 -1.24 -2.68 116.94 114.72 1ocz h PHE 321 Ca 0.33 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.93 1ocz h PHE 321 Cb 0.49 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1ocz h PHE 321 CO -0.24 0.65 0.04 0.77 -0.60 0.00 0.00 178.31 178.93 1ocz h SER 322 N 0.29 0.94 0.10 2.17 0.02 0.37 -1.29 113.55 116.16 1ocz h SER 322 Ca 0.03 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1ocz h SER 322 Cb 0.75 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1ocz h SER 322 CO 0.06 0.98 -0.28 -0.50 -1.14 0.00 0.00 176.83 175.94 1ocz h TRP 323 N 0.91 0.32 -0.33 3.45 6.55 -1.09 0.60 115.95 126.36 1ocz h TRP 323 Ca 0.17 -0.07 -0.16 0.00 0.95 0.00 0.00 58.89 59.78 1ocz h TRP 323 Cb 0.47 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1ocz h TRP 323 CO 0.03 0.55 -0.44 -0.07 -1.05 0.00 0.00 178.44 177.46 1ocz h LEU 324 N 0.26 0.92 -1.36 -4.49 4.07 -1.17 -2.60 115.31 110.94 1ocz h LEU 324 Ca 0.04 -0.44 -0.06 0.00 0.08 0.00 0.00 57.88 57.49 1ocz h LEU 324 Cb 0.64 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1ocz h LEU 324 CO 0.05 1.22 -0.24 0.00 -1.08 0.00 0.00 178.44 178.38 1ocz h ALA 325 N 0.81 1.47 -0.48 1.53 0.00 -0.66 -2.50 119.26 119.43 1ocz h ALA 325 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1ocz h ALA 325 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ocz h ALA 325 CO 0.10 0.38 -0.19 1.15 0.00 0.00 0.00 179.25 180.70 1ocz h THR 326 N 0.11 1.27 0.00 0.00 2.02 -0.62 -2.37 112.91 113.31 1ocz h THR 326 Ca 0.02 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 1ocz h THR 326 Cb 0.49 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1ocz h THR 326 CO 0.03 0.46 -0.19 -0.07 0.37 0.00 0.00 175.52 176.13 1ocz h LEU 327 N 0.83 0.00 0.00 2.58 3.38 -1.09 -3.40 115.31 117.61 1ocz h LEU 327 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ocz h LEU 327 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ocz h LEU 327 CO 0.06 0.19 0.00 1.57 0.09 0.00 0.00 178.44 180.35 1ocz n HIS 328 N -4.25 0.00 1.55 1.13 -0.00 -0.89 -1.63 115.22 111.12 1ocz n HIS 328 Ca -0.02 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.18 1ocz n HIS 328 Cb 0.25 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 30.25 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 -0.78 3.56 1.57 0.00 -1.26 -4.91 105.19 103.37 1ocz n GLY 329 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 0.32 -0.76 3.36 -0.02 0.00 -0.65 -4.93 105.19 102.51 1ocz n GLY 330 Ca 0.03 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.31 7.16 0.21 1.61 2.47 0.12 -5.00 114.94 120.20 1ocz s ASN 331 Ca 0.73 -3.29 -0.31 0.00 0.42 0.00 0.00 52.86 50.41 1ocz s ASN 331 Cb -0.41 -2.24 -0.11 0.00 -1.45 0.00 0.00 41.25 37.05 1ocz s ASN 331 CO 0.50 -0.43 1.57 -0.63 -3.72 0.00 0.00 177.10 174.39 1ocz s ILE 332 N -0.49 2.45 -0.25 -5.21 1.09 -1.26 -4.05 121.20 113.48 1ocz s ILE 332 Ca 0.30 0.34 -0.01 0.00 -1.10 0.00 0.00 60.65 60.18 1ocz s ILE 332 Cb -0.09 -3.22 0.04 0.00 -1.06 0.00 0.00 42.46 38.13 1ocz s ILE 332 CO -0.07 0.04 -0.07 -0.75 -0.10 0.00 0.00 174.94 173.98 1ocz s LYS 333 N 0.58 2.66 -0.57 2.79 2.20 -0.59 -5.01 119.74 121.80 1ocz s LYS 333 Ca 0.68 -1.09 -0.05 0.00 -0.36 0.00 0.00 55.97 55.15 1ocz s LYS 333 Cb -0.45 -2.96 -0.10 0.00 -1.51 0.00 0.00 37.83 32.81 1ocz s LYS 333 CO 0.36 -0.45 2.23 0.91 -0.36 0.00 0.00 175.35 178.04 1ocz n TRP 334 N 4.61 0.85 -1.63 4.03 7.02 -1.26 -4.77 117.44 126.29 1ocz n TRP 334 Ca -0.16 -1.57 -0.31 0.00 -1.02 0.00 0.00 57.50 54.45 1ocz n TRP 334 Cb 0.46 -1.47 0.06 0.00 -2.42 0.00 0.00 31.31 27.93 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 2.96 5.21 0.14 -0.99 1.04 -1.26 -4.88 113.70 115.92 1ocz s SER 335 Ca 0.40 1.46 -0.23 0.00 0.48 0.00 0.00 55.95 58.06 1ocz s SER 335 Cb 0.14 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1ocz s SER 335 CO -0.02 -1.53 1.64 -0.65 0.98 0.00 0.00 173.24 173.66 1ocz h PRO 336 N -0.78 -0.24 -0.50 4.02 0.11 -1.91 -1.35 132.00 131.35 1ocz h PRO 336 Ca -0.45 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1ocz h PRO 336 Cb 1.23 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1ocz h PRO 336 CO 0.59 -0.16 0.33 0.00 -0.21 0.00 0.00 178.00 178.55 1ocz h ALA 337 N 0.78 1.69 0.00 -0.75 0.00 -1.90 0.69 119.26 119.77 1ocz h ALA 337 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ocz h ALA 337 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ocz h ALA 337 CO -0.32 0.28 -0.34 1.98 0.00 0.00 0.00 179.25 180.85 1ocz h MET 338 N 0.64 0.00 -0.22 0.00 -1.53 -1.58 -0.23 114.93 112.00 1ocz h MET 338 Ca 0.19 0.00 -0.17 0.00 -3.44 0.00 0.00 59.70 56.28 1ocz h MET 338 Cb -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.03 1ocz h MET 338 CO -0.04 0.34 -0.54 0.52 0.14 0.00 0.00 176.91 177.32 1ocz h MET 339 N 0.00 0.67 -0.18 0.39 2.86 -0.01 -1.29 114.93 117.38 1ocz h MET 339 Ca -0.00 -0.42 -0.09 0.00 -2.06 0.00 0.00 59.70 57.13 1ocz h MET 339 Cb 0.64 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1ocz h MET 339 CO 0.04 1.04 -0.28 -1.49 1.06 0.00 0.00 176.91 177.28 1ocz h TRP 340 N 0.51 0.38 0.01 -0.22 4.06 -0.56 -1.68 115.95 118.44 1ocz h TRP 340 Ca 0.01 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 1ocz h TRP 340 Cb 1.11 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1ocz h TRP 340 CO 0.05 0.59 -0.00 0.00 -3.56 0.00 0.00 178.44 175.52 1ocz h ALA 341 N 1.41 -0.01 -0.80 1.49 0.00 -0.81 -0.78 119.26 119.75 1ocz h ALA 341 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ocz h ALA 341 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1ocz h ALA 341 CO 0.05 -0.26 0.44 -0.07 0.00 0.00 0.00 179.25 179.40 1ocz h LEU 342 N -0.49 1.00 0.04 0.00 3.38 -1.23 -0.24 115.31 117.76 1ocz h LEU 342 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ocz h LEU 342 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ocz h LEU 342 CO 0.00 0.81 -0.06 1.23 0.09 0.00 0.00 178.44 180.50 1ocz h GLY 343 N 1.15 -0.10 0.37 0.83 0.00 -1.20 -2.50 103.07 101.61 1ocz h GLY 343 Ca 0.28 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.72 1ocz h GLY 343 CO -0.05 -0.07 -0.24 -2.75 0.00 0.00 0.00 176.54 173.44 1ocz h PHE 344 N -0.13 -0.64 -0.72 5.60 3.04 -0.63 -1.36 116.94 122.10 1ocz h PHE 344 Ca 0.01 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.14 1ocz h PHE 344 Cb 0.14 0.29 -0.11 0.00 2.56 0.00 0.00 35.95 38.83 1ocz h PHE 344 CO -0.11 -0.32 0.14 0.82 -2.02 0.00 0.00 178.31 176.82 1ocz h ILE 345 N -0.34 0.50 0.05 1.41 2.04 -0.63 0.80 117.51 121.35 1ocz h ILE 345 Ca 0.08 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1ocz h ILE 345 Cb 0.45 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1ocz h ILE 345 CO -0.26 0.04 -0.35 0.15 0.00 0.00 0.00 178.15 177.73 1ocz h PHE 346 N 0.24 0.21 -0.47 1.37 3.57 -1.25 -3.09 116.94 117.51 1ocz h PHE 346 Ca 0.40 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ocz h PHE 346 Cb 0.68 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1ocz h PHE 346 CO -0.28 1.13 0.27 -0.07 -2.23 0.00 0.00 178.31 177.13 1ocz h LEU 347 N -0.76 0.57 -1.01 0.59 4.07 -1.10 -1.33 115.31 116.35 1ocz h LEU 347 Ca -0.06 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 57.83 1ocz h LEU 347 Cb 1.25 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 1ocz h LEU 347 CO 0.05 0.48 0.63 0.15 -1.08 0.00 0.00 178.44 178.67 1ocz h PHE 348 N 0.62 1.24 0.82 1.13 3.57 -0.95 -1.82 116.94 121.55 1ocz h PHE 348 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1ocz h PHE 348 Cb 0.02 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.34 1ocz h PHE 348 CO -0.03 0.80 -0.45 1.15 -2.23 0.00 0.00 178.31 177.55 1ocz h THR 349 N 1.33 0.08 -0.67 4.41 2.02 -1.23 0.17 112.91 119.01 1ocz h THR 349 Ca 0.35 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.68 1ocz h THR 349 Cb -0.13 0.08 -0.12 0.00 -1.74 0.00 0.00 68.15 66.25 1ocz h THR 349 CO -0.07 0.00 -0.06 0.58 0.37 0.00 0.00 175.52 176.34 1ocz h VAL 350 N -1.18 0.39 -0.49 3.16 2.07 -1.17 0.11 116.25 119.14 1ocz h VAL 350 Ca -0.11 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1ocz h VAL 350 Cb 0.93 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ocz h VAL 350 CO 0.14 0.01 0.04 1.23 0.02 0.00 0.00 177.57 179.02 1ocz h GLY 351 N 0.07 0.85 1.84 2.17 0.00 -1.08 0.70 103.07 107.62 1ocz h GLY 351 Ca 0.35 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ocz h GLY 351 CO -0.62 0.50 -0.09 0.61 0.00 0.00 0.00 176.54 176.93 1ocz n GLY 352 N -0.73 -1.53 0.14 4.60 0.00 0.56 -2.60 105.19 105.63 1ocz n GLY 352 Ca 0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 0.56 -2.08 0.99 5.85 -0.17 -3.21 115.31 117.24 1ocz h LEU 353 Ca 0.00 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 1ocz h LEU 353 Cb 0.58 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1ocz h LEU 353 CO 0.00 1.78 -0.04 0.00 -0.34 0.00 0.00 178.44 179.85 1ocz h THR 354 N 0.05 0.16 -0.00 1.05 1.03 -0.85 0.53 112.91 114.87 1ocz h THR 354 Ca -0.35 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 1ocz h THR 354 Cb 2.05 1.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.43 1ocz h THR 354 CO 0.15 0.04 -0.17 0.61 -0.01 0.00 0.00 175.52 176.13 1ocz n GLY 355 N -0.51 -0.87 0.09 2.99 0.00 -1.07 -3.25 105.19 102.56 1ocz n GLY 355 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 0.72 1.03 -0.09 -0.61 1.08 -0.90 -3.20 117.51 115.55 1ocz h ILE 356 Ca 0.00 -2.81 0.02 0.00 -0.39 0.00 0.00 64.86 61.67 1ocz h ILE 356 Cb 0.42 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.71 1ocz h ILE 356 CO 0.00 0.67 -0.03 0.58 -0.69 0.00 0.00 178.15 178.68 1ocz h VAL 357 N 0.02 0.89 0.00 1.67 2.07 -1.51 -1.67 116.25 117.72 1ocz h VAL 357 Ca -0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ocz h VAL 357 Cb 1.97 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1ocz h VAL 357 CO 0.10 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.62 1ocz h LEU 358 N -0.01 0.00 -1.05 2.57 3.38 -1.65 -2.58 115.31 115.97 1ocz h LEU 358 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1ocz h LEU 358 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ocz h LEU 358 CO -0.10 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 178.09 1ocz h ALA 359 N 2.09 1.04 -1.78 1.53 0.00 -1.29 -3.41 119.26 117.43 1ocz h ALA 359 Ca 0.00 -0.31 -0.56 0.00 0.00 0.00 0.00 54.91 54.04 1ocz h ALA 359 Cb 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1ocz h ALA 359 CO 0.00 0.42 1.19 -0.80 0.00 0.00 0.00 179.25 180.06 1ocz s ASN 360 N -6.42 6.03 0.20 0.00 0.01 -0.97 -4.48 114.94 109.31 1ocz s ASN 360 Ca -0.00 0.95 -0.10 0.00 -0.71 0.00 0.00 52.86 53.00 1ocz s ASN 360 Cb 0.11 -2.53 0.14 0.00 0.41 0.00 0.00 41.25 39.38 1ocz s ASN 360 CO 0.68 -1.66 1.85 0.77 -1.51 0.00 0.00 177.10 177.22 1ocz h SER 361 N 12.08 0.88 0.17 -1.22 4.64 -1.88 1.32 113.55 129.54 1ocz h SER 361 Ca -0.30 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1ocz h SER 361 Cb 1.14 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.96 1ocz h SER 361 CO 1.08 0.67 -0.50 0.77 -0.87 0.00 0.00 176.83 177.98 1ocz h SER 362 N 1.00 -1.49 0.54 4.97 4.64 -1.95 -0.29 113.55 120.96 1ocz h SER 362 Ca 0.26 0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.68 1ocz h SER 362 Cb -0.05 0.54 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1ocz h SER 362 CO -0.05 -0.55 -0.26 0.25 -0.87 0.00 0.00 176.83 175.35 1ocz h LEU 363 N -0.75 0.00 -1.30 5.97 5.85 -1.85 -2.24 115.31 120.99 1ocz h LEU 363 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ocz h LEU 363 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1ocz h LEU 363 CO -0.24 0.26 0.00 -0.78 -0.34 0.00 0.00 178.44 177.34 1ocz h ASP 364 N 0.00 0.00 -0.96 1.25 3.58 0.31 -2.82 116.42 117.77 1ocz h ASP 364 Ca -0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1ocz h ASP 364 Cb 0.60 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.59 1ocz h ASP 364 CO 0.03 0.00 0.62 0.40 -2.88 0.00 0.00 179.24 177.41 1ocz h ILE 365 N 0.00 1.09 -0.02 2.25 5.03 -0.47 0.03 117.51 125.41 1ocz h ILE 365 Ca 0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 64.86 64.35 1ocz h ILE 365 Cb 0.42 -0.15 0.00 0.00 -3.03 0.00 0.00 36.82 34.06 1ocz h ILE 365 CO 0.00 0.21 -0.29 1.33 -0.68 0.00 0.00 178.15 178.72 1ocz n VAL 366 N -4.53 0.00 -0.05 1.67 0.24 -1.07 -4.24 118.33 110.35 1ocz n VAL 366 Ca 0.14 -0.32 -0.01 0.00 -2.04 0.00 0.00 64.34 62.11 1ocz n VAL 366 Cb 0.17 1.21 -0.13 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.35 0.00 -4.60 1.34 4.77 -1.05 -4.94 117.00 112.87 1ocz n LEU 367 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 1ocz n LEU 367 Cb 0.49 0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.82 1ocz n LEU 367 CO 0.23 0.22 0.55 1.57 -1.33 0.00 0.00 177.39 178.63 1ocz n HIS 368 N -2.37 1.04 -3.91 -1.77 -0.00 -0.03 -2.68 115.22 105.51 1ocz n HIS 368 Ca -0.16 0.56 -0.30 0.00 0.46 0.00 0.00 57.72 58.28 1ocz n HIS 368 Cb 0.77 -2.21 0.03 0.00 -0.12 0.00 0.00 29.99 28.46 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 0.55 -4.88 -3.94 0.26 8.00 -1.26 -4.97 116.55 110.32 1ocz n ASP 369 Ca 0.10 -0.77 -0.24 0.00 0.71 0.00 0.00 54.79 54.58 1ocz n ASP 369 Cb 0.39 -3.90 -0.08 0.00 -0.02 0.00 0.00 41.12 37.50 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 -3.30 0.44 -1.19 -3.53 -4.23 -1.09 -2.75 115.64 99.99 1ocz s THR 370 Ca 0.67 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.37 1ocz s THR 370 Cb -0.33 -2.38 0.23 0.00 1.34 0.00 0.00 72.50 71.36 1ocz s THR 370 CO 0.83 0.00 1.60 -1.22 -0.54 0.00 0.00 174.62 175.29 1ocz n TYR 371 N -0.83 0.00 -0.17 3.99 4.02 -0.92 -2.66 117.16 120.59 1ocz n TYR 371 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.77 1ocz n TYR 371 Cb 0.64 -0.41 0.01 0.00 -0.02 0.00 0.00 39.34 39.56 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 0.83 0.00 -0.72 3.20 -1.81 -0.85 116.97 117.61 1ocz h TYR 372 Ca 0.00 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1ocz h TYR 372 Cb 0.26 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1ocz h TYR 372 CO 0.00 0.75 -0.02 -0.39 -1.64 0.00 0.00 178.16 176.86 1ocz h VAL 373 N 0.67 0.05 -0.17 1.81 -1.51 -1.74 -1.34 116.25 114.02 1ocz h VAL 373 Ca 0.15 -0.63 -0.16 0.00 -1.23 0.00 0.00 66.70 64.84 1ocz h VAL 373 Cb 0.34 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1ocz h VAL 373 CO 0.00 0.02 -0.56 0.58 -1.23 0.00 0.00 177.57 176.39 1ocz h VAL 374 N 0.00 1.33 0.43 7.19 2.07 -1.39 -2.28 116.25 123.60 1ocz h VAL 374 Ca -0.00 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 1ocz h VAL 374 Cb 0.59 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1ocz h VAL 374 CO 0.00 0.56 -0.21 0.00 0.02 0.00 0.00 177.57 177.95 1ocz h ALA 375 N 1.00 -0.58 -0.56 1.67 0.00 -0.27 -1.91 119.26 118.60 1ocz h ALA 375 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ocz h ALA 375 Cb 1.09 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1ocz h ALA 375 CO 0.10 -0.72 -0.52 1.25 0.00 0.00 0.00 179.25 179.36 1ocz h HIS 376 N -0.79 -1.61 0.00 0.00 6.17 -1.15 -0.78 115.15 116.99 1ocz h HIS 376 Ca -0.06 0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1ocz h HIS 376 Cb 0.54 0.78 0.00 0.00 2.52 0.00 0.00 27.41 31.25 1ocz h HIS 376 CO -0.00 -0.41 0.00 0.27 0.71 0.00 0.00 177.93 178.50 1ocz h PHE 377 N -0.23 0.00 0.00 5.26 -5.15 -1.47 -2.66 116.94 112.69 1ocz h PHE 377 Ca 0.09 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.77 1ocz h PHE 377 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.64 1ocz h PHE 377 CO -0.83 0.00 -0.45 0.45 -2.00 0.00 0.00 178.31 175.48 1ocz h HIS 378 N 0.00 0.00 -0.11 6.09 3.86 -0.35 -1.73 115.15 122.90 1ocz h HIS 378 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1ocz h HIS 378 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1ocz h HIS 378 CO 0.00 0.45 -0.23 1.88 0.86 0.00 0.00 177.93 180.89 1ocz h TYR 379 N 0.00 0.46 0.00 2.45 -1.99 -0.86 0.65 116.97 117.67 1ocz h TYR 379 Ca -0.00 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.54 1ocz h TYR 379 Cb 1.17 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.82 1ocz h TYR 379 CO 0.00 0.85 -0.09 -0.39 -0.00 0.00 0.00 178.16 178.53 1ocz h VAL 380 N -0.07 0.15 0.00 -2.88 -1.51 -1.55 -2.50 116.25 107.90 1ocz h VAL 380 Ca 0.00 -1.18 -0.27 0.00 -1.23 0.00 0.00 66.70 64.03 1ocz h VAL 380 Cb 0.82 2.04 -0.04 0.00 -2.13 0.00 0.00 31.29 31.98 1ocz h VAL 380 CO 0.05 0.09 -1.74 0.18 -1.23 0.00 0.00 177.57 174.92 1ocz n LEU 381 N -3.13 1.92 0.15 4.19 4.77 -0.65 -0.40 117.00 123.86 1ocz n LEU 381 Ca 0.03 0.38 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1ocz n LEU 381 Cb 0.55 -0.83 0.22 0.00 -2.33 0.00 0.00 43.42 41.03 1ocz n LEU 381 CO 0.35 0.22 0.55 0.28 -1.33 0.00 0.00 177.39 177.46 1ocz h SER 382 N -1.00 0.00 -0.16 -1.43 0.02 0.14 -0.46 113.55 110.66 1ocz h SER 382 Ca -0.40 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.38 1ocz h SER 382 Cb 1.30 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.63 1ocz h SER 382 CO -0.24 0.53 -0.76 1.15 -1.14 0.00 0.00 176.83 176.37 1ocz n MET 383 N -3.67 1.50 0.00 3.45 0.00 -0.96 -4.32 117.12 113.11 1ocz n MET 383 Ca -0.01 -3.11 0.00 0.00 0.00 0.00 0.00 57.70 54.59 1ocz n MET 383 Cb 0.59 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.53 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 -0.56 -0.06 0.17 3.17 0.00 -1.09 -3.88 105.19 102.94 1ocz n GLY 384 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.09 -0.13 4.61 0.00 -0.54 -0.79 119.26 122.33 1ocz h ALA 385 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ocz h ALA 385 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ocz h ALA 385 CO 0.00 -0.60 -0.21 0.28 0.00 0.00 0.00 179.25 178.72 1ocz h VAL 386 N -0.18 1.22 -0.12 0.00 2.07 -1.31 -1.56 116.25 116.37 1ocz h VAL 386 Ca 0.07 -0.99 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 1ocz h VAL 386 Cb 0.28 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ocz h VAL 386 CO -0.18 0.30 -0.55 -0.26 0.02 0.00 0.00 177.57 176.91 1ocz h PHE 387 N 0.20 0.44 -0.08 1.57 -1.00 -1.56 -2.21 116.94 114.30 1ocz h PHE 387 Ca 0.04 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 1ocz h PHE 387 Cb 0.50 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1ocz h PHE 387 CO 0.01 0.82 -0.04 0.00 -1.61 0.00 0.00 178.31 177.49 1ocz h ALA 388 N 1.15 0.11 -0.76 2.45 0.00 -0.78 -2.52 119.26 118.91 1ocz h ALA 388 Ca 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1ocz h ALA 388 Cb 1.05 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1ocz h ALA 388 CO 0.09 -0.13 0.27 0.82 0.00 0.00 0.00 179.25 180.30 1ocz h ILE 389 N -0.20 0.59 -0.21 0.00 2.04 -1.17 -0.17 117.51 118.38 1ocz h ILE 389 Ca 0.02 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1ocz h ILE 389 Cb 0.48 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1ocz h ILE 389 CO 0.01 0.07 -0.06 0.24 0.00 0.00 0.00 178.15 178.41 1ocz h MET 390 N 0.38 0.42 0.14 2.37 2.86 -1.37 -0.08 114.93 119.65 1ocz h MET 390 Ca 0.43 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1ocz h MET 390 Cb 0.70 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1ocz h MET 390 CO -0.45 0.67 -0.08 0.78 1.06 0.00 0.00 176.91 178.89 1ocz h GLY 391 N 0.14 -0.21 1.47 8.32 0.00 -0.94 0.46 103.07 112.31 1ocz h GLY 391 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1ocz h GLY 391 CO 0.02 -0.08 0.32 -1.33 0.00 0.00 0.00 176.54 175.47 1ocz h GLY 392 N -0.21 0.66 0.48 4.60 0.00 -1.05 0.24 103.07 107.78 1ocz h GLY 392 Ca -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ocz h GLY 392 CO 0.02 0.22 -0.03 -2.75 0.00 0.00 0.00 176.54 174.01 1ocz h PHE 393 N 0.61 -0.07 0.00 5.60 3.57 -0.53 -0.33 116.94 125.79 1ocz h PHE 393 Ca 0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1ocz h PHE 393 Cb 0.01 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1ocz h PHE 393 CO -0.00 0.43 0.00 -0.39 -2.23 0.00 0.00 178.31 176.12 1ocz h VAL 394 N -0.60 0.00 0.04 1.41 -1.51 -0.50 0.39 116.25 115.47 1ocz h VAL 394 Ca -0.01 -0.48 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 1ocz h VAL 394 Cb 0.52 1.46 0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1ocz h VAL 394 CO 0.01 0.00 -0.24 -0.74 -1.23 0.00 0.00 177.57 175.37 1ocz h HIS 395 N 0.00 0.17 -0.34 5.19 -0.00 -0.43 -3.37 115.15 116.37 1ocz h HIS 395 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1ocz h HIS 395 Cb 0.50 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1ocz h HIS 395 CO 0.00 1.06 0.00 0.91 -0.00 0.00 0.00 177.93 179.90 1ocz n TRP 396 N -4.48 0.44 -0.15 5.26 8.01 -0.14 -4.48 117.44 121.90 1ocz n TRP 396 Ca -0.11 -0.22 -0.03 0.00 -1.31 0.00 0.00 57.50 55.83 1ocz n TRP 396 Cb 0.57 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.92 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 3.78 0.13 -0.76 -5.99 3.57 -1.08 -1.81 116.94 114.78 1ocz h PHE 397 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1ocz h PHE 397 Cb 0.83 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1ocz h PHE 397 CO 0.22 -0.01 0.50 -1.35 -2.23 0.00 0.00 178.31 175.44 1ocz h PRO 398 N 0.22 0.87 -0.16 6.41 0.11 -1.78 0.20 132.00 137.86 1ocz h PRO 398 Ca 0.24 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1ocz h PRO 398 Cb 0.32 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1ocz h PRO 398 CO -0.32 0.58 0.07 1.25 -0.21 0.00 0.00 178.00 179.37 1ocz h LEU 399 N 0.90 0.22 0.34 2.35 5.85 -1.65 0.37 115.31 123.69 1ocz h LEU 399 Ca 0.31 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ocz h LEU 399 Cb 0.11 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ocz h LEU 399 CO -0.10 0.29 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.87 1ocz h PHE 400 N 0.13 -0.43 0.18 1.25 0.04 -0.73 -3.35 116.94 114.02 1ocz h PHE 400 Ca 0.06 -0.01 -0.33 0.00 2.80 0.00 0.00 57.97 60.48 1ocz h PHE 400 Cb 0.14 0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1ocz h PHE 400 CO -0.02 -0.12 -1.61 0.66 -0.60 0.00 0.00 178.31 176.62 1ocz h SER 401 N -0.73 0.58 0.00 2.17 4.64 -0.99 -3.41 113.55 115.80 1ocz h SER 401 Ca -0.05 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 1ocz h SER 401 Cb 0.50 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1ocz h SER 401 CO 0.08 1.65 0.00 0.61 -0.87 0.00 0.00 176.83 178.29 1ocz n GLY 402 N 1.76 0.30 3.65 -0.77 0.00 0.13 -4.43 105.19 105.83 1ocz n GLY 402 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.10 2.84 0.14 1.61 2.02 -1.26 -1.75 117.35 118.85 1ocz s TYR 403 Ca 0.00 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1ocz s TYR 403 Cb 0.00 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1ocz s TYR 403 CO 0.00 0.50 0.14 0.95 -1.57 0.00 0.00 175.55 175.58 1ocz s THR 404 N -1.63 4.61 0.44 -0.71 -4.23 -0.91 -3.78 115.64 109.43 1ocz s THR 404 Ca 0.26 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1ocz s THR 404 Cb -0.10 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 1ocz s THR 404 CO 0.18 -0.05 0.70 -0.76 -0.54 0.00 0.00 174.62 174.15 1ocz s LEU 405 N -2.96 3.76 -0.66 4.79 1.43 -1.26 -4.69 118.68 119.09 1ocz s LEU 405 Ca 0.31 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.91 1ocz s LEU 405 Cb -0.11 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.49 1ocz s LEU 405 CO 0.24 -0.49 1.11 0.21 0.23 0.00 0.00 176.35 177.65 1ocz s ASN 406 N -4.09 6.24 0.43 2.29 3.84 -1.26 -4.90 114.94 117.49 1ocz s ASN 406 Ca 0.45 -0.49 0.25 0.00 0.21 0.00 0.00 52.86 53.28 1ocz s ASN 406 Cb -0.10 -2.50 1.29 0.00 -0.55 0.00 0.00 41.25 39.39 1ocz s ASN 406 CO 0.42 -1.55 1.70 0.44 -2.79 0.00 0.00 177.10 175.31 1ocz h ASP 407 N 9.69 0.32 -0.09 -4.21 5.19 -1.98 0.17 116.42 125.50 1ocz h ASP 407 Ca -0.27 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.17 1ocz h ASP 407 Cb 1.06 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1ocz h ASP 407 CO 1.20 -0.05 -0.22 0.74 -3.12 0.00 0.00 179.24 177.79 1ocz h THR 408 N 0.22 1.40 -0.80 0.35 2.02 -2.00 -1.72 112.91 112.38 1ocz h THR 408 Ca 0.70 -1.54 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1ocz h THR 408 Cb 2.08 2.17 -0.05 0.00 -1.74 0.00 0.00 68.15 70.60 1ocz h THR 408 CO -0.34 0.44 0.50 -0.50 0.37 0.00 0.00 175.52 175.99 1ocz h TRP 409 N -0.14 0.93 -0.58 3.16 -0.00 -1.57 -1.37 115.95 116.38 1ocz h TRP 409 Ca -0.00 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.98 1ocz h TRP 409 Cb 0.82 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.65 1ocz h TRP 409 CO 0.11 0.50 0.38 0.00 -0.00 0.00 0.00 178.44 179.44 1ocz h ALA 410 N 1.36 1.87 0.08 1.49 0.00 -0.55 -1.86 119.26 121.66 1ocz h ALA 410 Ca 0.34 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 1ocz h ALA 410 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ocz h ALA 410 CO -0.14 0.02 -1.25 0.87 0.00 0.00 0.00 179.25 178.75 1ocz h LYS 411 N 0.51 0.18 -0.24 0.00 1.57 -0.35 -2.98 116.57 115.27 1ocz h LYS 411 Ca 0.25 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1ocz h LYS 411 Cb 0.33 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1ocz h LYS 411 CO -0.07 1.10 0.11 0.82 -0.57 0.00 0.00 179.45 180.84 1ocz h ILE 412 N 0.05 1.16 -0.59 1.86 2.04 -0.84 0.06 117.51 121.24 1ocz h ILE 412 Ca -0.13 -0.46 0.10 0.00 1.00 0.00 0.00 64.86 65.37 1ocz h ILE 412 Cb 1.93 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 1ocz h ILE 412 CO 0.17 0.16 0.16 -0.74 0.00 0.00 0.00 178.15 177.90 1ocz h HIS 413 N 0.25 0.26 0.44 1.37 2.76 -1.42 0.69 115.15 119.51 1ocz h HIS 413 Ca 0.08 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1ocz h HIS 413 Cb 0.15 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1ocz h HIS 413 CO -0.02 0.01 -0.21 0.35 -1.30 0.00 0.00 177.93 176.77 1ocz h PHE 414 N 0.31 -0.55 -0.81 5.26 3.57 -1.26 -1.04 116.94 122.41 1ocz h PHE 414 Ca 0.30 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.99 1ocz h PHE 414 Cb 0.43 0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.21 1ocz h PHE 414 CO -0.22 -0.31 0.16 0.00 -2.23 0.00 0.00 178.31 175.71 1ocz h ALA 415 N -0.10 1.06 0.63 2.41 0.00 0.39 0.49 119.26 124.14 1ocz h ALA 415 Ca -0.06 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ocz h ALA 415 Cb 0.48 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ocz h ALA 415 CO 0.10 -0.42 -0.30 0.82 0.00 0.00 0.00 179.25 179.45 1ocz h ILE 416 N 0.20 0.00 -1.02 0.00 2.04 -0.72 -3.02 117.51 114.99 1ocz h ILE 416 Ca 0.48 -0.20 0.27 0.00 1.00 0.00 0.00 64.86 66.41 1ocz h ILE 416 Cb 0.90 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1ocz h ILE 416 CO -0.63 0.00 0.69 -0.03 0.00 0.00 0.00 178.15 178.18 1ocz h MET 417 N -1.05 0.25 0.43 2.37 4.05 -0.67 -0.77 114.93 119.54 1ocz h MET 417 Ca -0.09 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 1ocz h MET 417 Cb 0.65 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1ocz h MET 417 CO 0.14 0.16 -0.21 0.35 0.23 0.00 0.00 176.91 177.59 1ocz h PHE 418 N 0.25 -0.54 0.09 1.39 3.57 -0.89 -2.07 116.94 118.74 1ocz h PHE 418 Ca 0.54 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.04 1ocz h PHE 418 Cb 1.63 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.53 1ocz h PHE 418 CO -0.00 -0.25 -0.14 0.28 -2.23 0.00 0.00 178.31 175.97 1ocz h VAL 419 N -0.77 0.68 -0.41 1.41 2.07 -1.18 -2.31 116.25 115.74 1ocz h VAL 419 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1ocz h VAL 419 Cb 0.54 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1ocz h VAL 419 CO 0.10 0.00 -0.43 1.23 0.02 0.00 0.00 177.57 178.48 1ocz h GLY 420 N -0.28 -1.25 0.91 2.17 0.00 -1.14 -0.04 103.07 103.45 1ocz h GLY 420 Ca 0.02 0.78 0.01 0.00 0.00 0.00 0.00 47.33 48.14 1ocz h GLY 420 CO -0.07 -0.25 -0.00 -0.39 0.00 0.00 0.00 176.54 175.82 1ocz h VAL 421 N -0.24 0.96 -0.76 4.60 -1.51 -1.30 0.94 116.25 118.94 1ocz h VAL 421 Ca 0.07 -0.01 0.04 0.00 -1.23 0.00 0.00 66.70 65.58 1ocz h VAL 421 Cb 0.43 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 30.48 1ocz h VAL 421 CO -0.51 0.00 0.50 0.78 -1.23 0.00 0.00 177.57 177.11 1ocz h ASN 422 N 0.02 0.77 0.21 4.19 2.35 -1.17 -0.22 115.58 121.73 1ocz h ASN 422 Ca 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1ocz h ASN 422 Cb 0.03 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1ocz h ASN 422 CO -0.05 0.52 -0.10 -0.03 -1.65 0.00 0.00 177.43 176.13 1ocz h MET 423 N 0.89 -0.27 -0.46 0.81 4.05 -0.36 -0.61 114.93 118.98 1ocz h MET 423 Ca 0.31 0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.84 1ocz h MET 423 Cb 0.11 0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 30.87 1ocz h MET 423 CO -0.10 0.10 -0.24 1.15 0.23 0.00 0.00 176.91 178.05 1ocz h THR 424 N -0.72 0.32 0.00 -0.77 2.02 -0.39 -3.27 112.91 110.11 1ocz h THR 424 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ocz h THR 424 Cb 0.49 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ocz h THR 424 CO 0.05 0.00 -1.55 0.49 0.37 0.00 0.00 175.52 174.88 1ocz n PHE 425 N -5.41 0.42 0.09 3.16 3.72 -0.14 -4.53 117.46 114.78 1ocz n PHE 425 Ca 0.03 0.12 -0.13 0.00 -0.05 0.00 0.00 57.45 57.42 1ocz n PHE 425 Cb 0.32 -0.69 -0.07 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.13 -0.55 1.38 3.57 -1.15 -2.89 116.94 117.17 1ocz h PHE 426 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1ocz h PHE 426 Cb 0.99 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1ocz h PHE 426 CO 0.00 -0.06 0.37 -1.35 -2.23 0.00 0.00 178.31 175.04 1ocz h PRO 427 N -0.18 0.42 0.00 6.41 0.11 -1.81 -1.30 132.00 135.66 1ocz h PRO 427 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ocz h PRO 427 Cb 0.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1ocz h PRO 427 CO 0.02 0.28 0.20 1.96 -0.21 0.00 0.00 178.00 180.25 1ocz h GLN 428 N 0.44 0.00 -0.27 1.05 4.20 -1.74 0.32 115.11 119.11 1ocz h GLN 428 Ca 0.25 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 1ocz h GLN 428 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ocz h GLN 428 CO -0.07 0.00 -0.25 0.45 -0.67 0.00 0.00 178.83 178.29 1ocz h HIS 429 N 0.00 0.59 0.07 2.96 3.86 -1.35 -2.86 115.15 118.42 1ocz h HIS 429 Ca 0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1ocz h HIS 429 Cb 0.39 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1ocz h HIS 429 CO 0.00 0.73 -0.04 0.74 0.86 0.00 0.00 177.93 180.23 1ocz h PHE 430 N 0.46 -0.09 -1.74 2.45 0.04 -0.56 -2.83 116.94 114.68 1ocz h PHE 430 Ca 0.07 -0.00 0.50 0.00 2.80 0.00 0.00 57.97 61.34 1ocz h PHE 430 Cb 0.69 0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.80 1ocz h PHE 430 CO 0.02 0.39 1.25 -0.07 -0.60 0.00 0.00 178.31 179.31 1ocz h LEU 431 N -0.94 0.00 0.03 1.54 3.38 -1.49 0.64 115.31 118.47 1ocz h LEU 431 Ca -0.01 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1ocz h LEU 431 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1ocz h LEU 431 CO 0.02 -0.00 -1.84 0.61 0.09 0.00 0.00 178.44 177.31 1ocz n GLY 432 N -1.88 -0.88 0.24 0.83 0.00 -1.08 0.93 105.19 103.35 1ocz n GLY 432 Ca 0.39 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.02 0.92 -0.86 0.99 3.38 0.33 -2.82 115.31 117.26 1ocz h LEU 433 Ca -0.34 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1ocz h LEU 433 Cb 2.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1ocz h LEU 433 CO 0.07 1.25 0.00 -1.54 0.09 0.00 0.00 178.44 178.32 1ocz n SER 434 N -4.09 0.79 0.00 -0.43 3.41 0.11 -4.89 113.62 108.52 1ocz n SER 434 Ca -0.04 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1ocz n SER 434 Cb 0.57 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.09 1.85 3.64 5.00 0.00 -1.07 -4.98 105.19 109.74 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 -0.25 3.92 0.94 1.61 -2.45 0.26 -4.96 119.30 118.38 1ocz s MET 436 Ca 0.00 2.21 -0.12 0.00 -1.25 0.00 0.00 55.69 56.54 1ocz s MET 436 Cb 0.00 -4.12 0.15 0.00 1.25 0.00 0.00 34.83 32.11 1ocz s MET 436 CO 0.00 -1.18 1.09 -2.14 1.05 0.00 0.00 175.02 173.84 1ocz s PRO 437 N 4.69 0.89 0.26 4.11 0.02 -1.26 -2.17 135.00 141.54 1ocz s PRO 437 Ca 0.83 0.85 -0.07 0.00 0.02 0.00 0.00 61.00 62.64 1ocz s PRO 437 Cb -0.35 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 1ocz s PRO 437 CO 0.35 -2.50 0.55 1.03 -0.33 0.00 0.00 177.00 176.09 1ocz s ARG 438 N -4.86 3.69 -1.03 5.54 0.52 -1.11 -4.43 118.95 117.27 1ocz s ARG 438 Ca 0.64 0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.93 1ocz s ARG 438 Cb -0.19 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1ocz s ARG 438 CO 0.58 0.26 0.38 0.54 0.02 0.00 0.00 175.30 177.08 1ocz n ARG 439 N -0.59 -3.13 -4.38 3.54 1.74 -1.26 -4.98 116.66 107.60 1ocz n ARG 439 Ca -0.01 0.60 -0.34 0.00 -0.77 0.00 0.00 57.85 57.34 1ocz n ARG 439 Cb 0.53 -4.82 -0.11 0.00 -1.02 0.00 0.00 32.46 27.04 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 -2.94 3.06 -1.96 -1.55 1.51 -1.26 -4.93 117.35 109.27 1ocz s TYR 440 Ca 0.19 -0.14 0.30 0.00 -1.01 0.00 0.00 57.07 56.41 1ocz s TYR 440 Cb -0.08 -1.92 1.46 0.00 -0.11 0.00 0.00 41.96 41.31 1ocz s TYR 440 CO 0.23 0.11 1.99 -1.13 -1.11 0.00 0.00 175.55 175.64 1ocz n SER 441 N 3.17 0.50 -3.49 2.29 3.41 -1.26 -4.86 113.62 113.37 1ocz n SER 441 Ca -0.18 -0.92 -0.11 0.00 -0.26 0.00 0.00 58.87 57.40 1ocz n SER 441 Cb 0.53 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.19 -0.46 0.12 4.04 -1.08 -1.26 -4.72 116.67 111.12 1ocz s ASP 442 Ca 0.38 0.13 0.01 0.00 -0.52 0.00 0.00 52.55 52.55 1ocz s ASP 442 Cb 0.21 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 42.08 1ocz s ASP 442 CO 0.40 -0.69 -0.02 -0.72 0.52 0.00 0.00 175.17 174.66 1ocz s TYR 443 N -2.84 0.95 0.51 -5.34 1.13 -1.26 -5.07 117.35 105.43 1ocz s TYR 443 Ca 0.01 -1.01 -0.23 0.00 -1.41 0.00 0.00 57.07 54.43 1ocz s TYR 443 Cb -0.01 -0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 40.24 1ocz s TYR 443 CO -0.07 -0.25 1.39 -2.14 -2.51 0.00 0.00 175.55 171.98 1ocz s PRO 444 N -3.90 3.33 0.48 -3.49 0.02 -1.26 -4.82 135.00 125.37 1ocz s PRO 444 Ca 0.17 2.32 0.33 0.00 0.02 0.00 0.00 61.00 63.84 1ocz s PRO 444 Cb 0.06 -2.41 1.44 0.00 0.02 0.00 0.00 34.50 33.62 1ocz s PRO 444 CO -0.02 -1.07 1.71 -0.44 -0.33 0.00 0.00 177.00 176.86 1ocz h ASP 445 N 1.77 0.17 -0.96 2.53 3.32 -2.03 -2.14 116.42 119.09 1ocz h ASP 445 Ca -0.51 0.05 0.20 0.00 0.02 0.00 0.00 57.03 56.80 1ocz h ASP 445 Cb 1.29 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.79 1ocz h ASP 445 CO 0.59 -0.03 0.61 0.00 -1.72 0.00 0.00 179.24 178.69 1ocz h ALA 446 N 1.44 2.00 0.00 3.45 0.00 -2.04 -1.19 119.26 122.93 1ocz h ALA 446 Ca 0.70 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1ocz h ALA 446 Cb 2.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1ocz h ALA 446 CO -0.18 -0.33 0.00 0.66 0.00 0.00 0.00 179.25 179.40 1ocz n TYR 447 N -4.61 0.00 -0.03 0.00 4.01 -0.80 -4.43 117.16 111.30 1ocz n TYR 447 Ca 0.21 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.85 1ocz n TYR 447 Cb 0.66 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.01 0.77 -0.72 2.02 -1.40 -3.07 112.91 111.52 1ocz h THR 448 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1ocz h THR 448 Cb 0.00 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ocz h THR 448 CO 0.00 0.03 -0.48 -0.03 0.37 0.00 0.00 175.52 175.42 1ocz h MET 449 N 0.18 -1.13 -0.80 6.66 1.85 -1.84 -1.50 114.93 118.35 1ocz h MET 449 Ca 0.06 0.08 0.10 0.00 -0.61 0.00 0.00 59.70 59.33 1ocz h MET 449 Cb 0.01 0.26 -0.07 0.00 0.43 0.00 0.00 31.60 32.22 1ocz h MET 449 CO -0.04 -0.75 0.44 -1.49 -0.40 0.00 0.00 176.91 174.67 1ocz h TRP 450 N -1.17 0.79 0.00 1.39 -0.00 -1.91 0.32 115.95 115.37 1ocz h TRP 450 Ca -0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.77 1ocz h TRP 450 Cb 0.94 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.86 1ocz h TRP 450 CO -0.10 0.30 -0.20 -0.91 -0.00 0.00 0.00 178.44 177.53 1ocz h ASN 451 N 0.72 0.00 0.03 -3.49 2.35 -1.45 0.52 115.58 114.26 1ocz h ASN 451 Ca 0.39 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1ocz h ASN 451 Cb 0.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1ocz h ASN 451 CO -0.27 0.20 -0.66 0.74 -1.65 0.00 0.00 177.43 175.80 1ocz h THR 452 N 0.00 1.44 -0.41 2.81 2.02 0.33 -2.42 112.91 116.68 1ocz h THR 452 Ca -0.00 -2.17 -0.06 0.00 0.77 0.00 0.00 66.41 64.94 1ocz h THR 452 Cb 0.54 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1ocz h THR 452 CO 0.03 0.63 0.00 0.40 0.37 0.00 0.00 175.52 176.95 1ocz h ILE 453 N -0.14 1.26 -0.90 3.11 2.04 -0.13 -2.39 117.51 120.36 1ocz h ILE 453 Ca -0.09 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.78 1ocz h ILE 453 Cb 1.39 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 1ocz h ILE 453 CO 0.13 0.34 0.60 -1.28 0.00 0.00 0.00 178.15 177.94 1ocz h SER 454 N 0.56 1.01 0.31 1.72 0.87 -0.97 -0.36 113.55 116.69 1ocz h SER 454 Ca 0.12 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.49 1ocz h SER 454 Cb 0.47 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1ocz h SER 454 CO 0.02 0.72 -0.67 0.28 -0.53 0.00 0.00 176.83 176.65 1ocz h SER 455 N 1.19 0.39 -0.63 6.23 0.02 -1.35 -1.62 113.55 117.77 1ocz h SER 455 Ca 0.34 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1ocz h SER 455 Cb -0.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1ocz h SER 455 CO -0.08 0.95 0.32 0.24 -1.14 0.00 0.00 176.83 177.12 1ocz h MET 456 N 0.23 0.90 -0.46 3.45 2.07 -0.80 -0.76 114.93 119.56 1ocz h MET 456 Ca -0.02 -0.12 0.08 0.00 -2.07 0.00 0.00 59.70 57.57 1ocz h MET 456 Cb 1.22 -0.17 -0.06 0.00 -1.87 0.00 0.00 31.60 30.72 1ocz h MET 456 CO 0.11 0.71 0.09 0.78 1.07 0.00 0.00 176.91 179.67 1ocz h GLY 457 N 0.87 0.55 1.65 8.32 0.00 -0.78 -0.59 103.07 113.09 1ocz h GLY 457 Ca 0.22 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1ocz h GLY 457 CO -0.03 -0.06 0.16 1.48 0.00 0.00 0.00 176.54 178.09 1ocz h SER 458 N 0.22 0.00 0.46 0.19 4.64 -0.16 0.39 113.55 119.29 1ocz h SER 458 Ca 0.23 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.30 1ocz h SER 458 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ocz h SER 458 CO -0.30 0.00 -1.07 -0.26 -0.87 0.00 0.00 176.83 174.33 1ocz h PHE 459 N 0.00 0.56 -0.60 4.77 -1.00 -0.81 -3.01 116.94 116.86 1ocz h PHE 459 Ca 0.02 -0.35 -0.05 0.00 2.81 0.00 0.00 57.97 60.41 1ocz h PHE 459 Cb 0.35 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1ocz h PHE 459 CO 0.00 1.21 0.20 0.82 -1.61 0.00 0.00 178.31 178.93 1ocz h ILE 460 N 0.16 1.24 -0.66 -0.55 2.04 -0.85 -2.18 117.51 116.71 1ocz h ILE 460 Ca -0.10 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1ocz h ILE 460 Cb 1.74 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1ocz h ILE 460 CO 0.18 0.31 0.41 0.28 0.00 0.00 0.00 178.15 179.32 1ocz h SER 461 N 0.86 0.66 -0.31 1.72 0.02 -1.58 -0.84 113.55 114.07 1ocz h SER 461 Ca 0.20 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 1ocz h SER 461 Cb 0.27 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 1ocz h SER 461 CO -0.01 0.45 -0.08 0.25 -1.14 0.00 0.00 176.83 176.31 1ocz h LEU 462 N 0.79 -0.29 -0.57 5.07 5.85 -1.28 -0.63 115.31 124.24 1ocz h LEU 462 Ca 0.27 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.16 1ocz h LEU 462 Cb 0.04 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1ocz h LEU 462 CO -0.12 -0.10 0.24 0.74 -0.34 0.00 0.00 178.44 178.85 1ocz h THR 463 N 0.00 0.83 -0.68 1.05 2.02 -0.64 0.64 112.91 116.13 1ocz h THR 463 Ca 0.15 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1ocz h THR 463 Cb 0.23 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1ocz h THR 463 CO -0.32 0.08 0.45 0.00 0.37 0.00 0.00 175.52 176.10 1ocz h ALA 464 N 1.37 1.69 0.01 6.16 0.00 0.15 0.66 119.26 129.30 1ocz h ALA 464 Ca 0.28 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1ocz h ALA 464 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ocz h ALA 464 CO -0.26 0.22 -0.89 -0.24 0.00 0.00 0.00 179.25 178.08 1ocz h VAL 465 N 0.75 1.60 -0.50 0.00 3.04 0.32 -1.10 116.25 120.35 1ocz h VAL 465 Ca 0.29 -2.92 -0.09 0.00 -1.01 0.00 0.00 66.70 62.96 1ocz h VAL 465 Cb 0.19 2.60 -0.02 0.00 -2.01 0.00 0.00 31.29 32.05 1ocz h VAL 465 CO -0.09 0.84 -0.05 0.24 -1.01 0.00 0.00 177.57 177.50 1ocz h MET 466 N 0.02 0.92 -0.77 4.17 2.86 -0.21 -2.26 114.93 119.67 1ocz h MET 466 Ca -0.02 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1ocz h MET 466 Cb 1.55 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.11 1ocz h MET 466 CO 0.12 0.97 0.43 1.25 1.06 0.00 0.00 176.91 180.74 1ocz h LEU 467 N 0.78 0.94 -1.36 1.22 6.46 -0.74 -2.04 115.31 120.57 1ocz h LEU 467 Ca 0.14 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1ocz h LEU 467 Cb 0.58 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1ocz h LEU 467 CO 0.04 0.75 0.05 -0.03 -0.62 0.00 0.00 178.44 178.63 1ocz h MET 468 N 1.07 0.48 -0.21 1.25 4.05 -0.62 -1.13 114.93 119.81 1ocz h MET 468 Ca 0.27 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1ocz h MET 468 Cb 0.01 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1ocz h MET 468 CO -0.05 0.47 0.09 0.28 0.23 0.00 0.00 176.91 177.94 1ocz h VAL 469 N 0.47 1.16 -0.47 -5.77 2.07 -1.07 -1.89 116.25 110.75 1ocz h VAL 469 Ca 0.11 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1ocz h VAL 469 Cb 0.23 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1ocz h VAL 469 CO 0.00 0.15 0.29 0.15 0.02 0.00 0.00 177.57 178.18 1ocz h PHE 470 N 0.20 0.54 -0.92 1.57 3.57 -1.29 -0.46 116.94 120.15 1ocz h PHE 470 Ca 0.07 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1ocz h PHE 470 Cb 0.16 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 1ocz h PHE 470 CO -0.02 0.32 0.59 0.82 -2.23 0.00 0.00 178.31 177.79 1ocz h ILE 471 N 0.58 0.94 -0.14 1.41 2.04 -1.01 0.30 117.51 121.63 1ocz h ILE 471 Ca 0.18 -0.31 -0.17 0.00 1.00 0.00 0.00 64.86 65.57 1ocz h ILE 471 Cb -0.01 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1ocz h ILE 471 CO -0.07 0.16 -0.56 0.40 0.00 0.00 0.00 178.15 178.08 1ocz h ILE 472 N 0.89 1.33 -0.00 -0.67 2.04 -0.85 -2.73 117.51 117.52 1ocz h ILE 472 Ca 0.43 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1ocz h ILE 472 Cb 0.46 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1ocz h ILE 472 CO -0.20 0.56 -0.09 -0.25 0.00 0.00 0.00 178.15 178.17 1ocz h TRP 473 N 0.30 -0.24 -0.46 1.37 7.01 0.05 -1.96 115.95 122.01 1ocz h TRP 473 Ca -0.03 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.05 1ocz h TRP 473 Cb 1.19 0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 28.30 1ocz h TRP 473 CO 0.10 -0.15 0.11 1.49 -2.79 0.00 0.00 178.44 177.21 1ocz h GLU 474 N -0.16 0.25 -0.68 2.65 4.57 -0.53 0.56 114.58 121.24 1ocz h GLU 474 Ca 0.04 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.34 1ocz h GLU 474 Cb 0.21 -0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 1ocz h GLU 474 CO -0.10 0.16 0.12 0.00 -1.18 0.00 0.00 179.01 178.02 1ocz h ALA 475 N 1.35 0.81 0.00 2.92 0.00 -1.08 0.30 119.26 123.56 1ocz h ALA 475 Ca 0.23 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ocz h ALA 475 Cb 0.28 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ocz h ALA 475 CO -0.28 -0.34 -0.10 0.74 0.00 0.00 0.00 179.25 179.27 1ocz h PHE 476 N 0.23 0.00 0.16 0.00 0.04 -0.59 -3.15 116.94 113.63 1ocz h PHE 476 Ca 0.37 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 1ocz h PHE 476 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1ocz h PHE 476 CO -0.28 0.00 -0.08 0.00 -0.60 0.00 0.00 178.31 177.35 1ocz h ALA 477 N 2.03 -0.21 -0.16 2.45 0.00 0.37 -3.38 119.26 120.36 1ocz h ALA 477 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1ocz h ALA 477 Cb 0.98 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ocz h ALA 477 CO 0.00 -0.34 -0.77 0.77 0.00 0.00 0.00 179.25 178.91 1ocz h SER 478 N -0.77 0.95 -4.68 0.00 0.02 -1.15 -3.49 113.55 104.43 1ocz h SER 478 Ca -0.02 -0.62 -0.11 0.00 -0.84 0.00 0.00 61.79 60.20 1ocz h SER 478 Cb 0.53 -0.28 0.09 0.00 0.14 0.00 0.00 62.40 62.88 1ocz h SER 478 CO 0.04 1.42 -0.39 0.29 -1.14 0.00 0.00 176.83 177.04 1ocz n LYS 479 N -3.94 -1.34 -3.07 3.45 5.02 -1.19 -4.97 118.16 112.13 1ocz n LYS 479 Ca -0.07 0.80 -0.45 0.00 -2.02 0.00 0.00 58.31 56.57 1ocz n LYS 479 Cb 0.74 -4.49 -0.03 0.00 -0.02 0.00 0.00 35.03 31.24 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 -3.63 3.46 0.43 1.97 0.52 -1.26 -5.02 118.95 115.41 1ocz s ARG 480 Ca 0.21 -1.81 -0.25 0.00 -0.52 0.00 0.00 55.73 53.36 1ocz s ARG 480 Cb -0.03 -4.62 -0.08 0.00 0.52 0.00 0.00 34.95 30.75 1ocz s ARG 480 CO 0.51 -1.60 1.25 -1.21 0.02 0.00 0.00 175.30 174.27 1ocz s GLU 481 N 2.08 3.84 0.53 3.54 2.02 -1.26 -2.14 118.70 127.31 1ocz s GLU 481 Ca 0.24 2.00 -0.20 0.00 0.02 0.00 0.00 54.97 57.03 1ocz s GLU 481 Cb -0.11 -2.60 -0.06 0.00 0.10 0.00 0.00 34.13 31.46 1ocz s GLU 481 CO -0.05 -0.55 1.12 0.08 0.02 0.00 0.00 175.26 175.88 1ocz s VAL 482 N -1.37 3.23 0.00 2.63 1.01 -0.72 -4.92 120.40 120.26 1ocz s VAL 482 Ca 0.60 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1ocz s VAL 482 Cb -0.34 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1ocz s VAL 482 CO 0.43 -0.16 0.00 0.18 0.00 0.00 0.00 175.10 175.55 1ocz n LEU 483 N -1.23 1.97 -3.93 3.92 4.77 -1.26 -4.97 117.00 116.27 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 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1ocz n LEU 483 CO 0.42 0.32 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.54 1ocz s THR 484 N -1.96 0.12 -0.04 -5.08 2.01 -1.26 -5.14 115.64 104.29 1ocz s THR 484 Ca 0.00 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1ocz s THR 484 Cb 0.00 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1ocz s THR 484 CO 0.00 -0.19 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.96 1ocz s VAL 485 N -0.62 0.84 0.61 3.82 1.01 -1.26 -5.15 120.40 119.66 1ocz s VAL 485 Ca -0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1ocz s VAL 485 Cb -0.04 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 1ocz s VAL 485 CO -0.00 0.28 0.96 -1.81 0.00 0.00 0.00 175.10 174.52 1ocz s ASP 486 N 0.46 5.71 -1.54 3.32 1.11 -1.26 -4.42 116.67 120.05 1ocz s ASP 486 Ca -0.08 0.95 -0.15 0.00 0.18 0.00 0.00 52.55 53.45 1ocz s ASP 486 Cb -0.12 -1.93 0.12 0.00 1.07 0.00 0.00 42.92 42.06 1ocz s ASP 486 CO 0.01 -1.06 0.77 0.18 1.18 0.00 0.00 175.17 176.25 1ocz n LEU 487 N -2.69 -1.90 0.21 1.23 4.77 -1.26 -4.86 117.00 112.49 1ocz n LEU 487 Ca 0.05 -0.77 0.14 0.00 -0.03 0.00 0.00 56.01 55.40 1ocz n LEU 487 Cb 0.57 -2.23 0.47 0.00 -2.33 0.00 0.00 43.42 39.89 1ocz n LEU 487 CO 0.55 0.31 0.90 0.71 -1.33 0.00 0.00 177.39 178.53 1ocz h THR 488 N -1.53 0.00 -0.41 -5.08 1.35 -1.86 -2.82 112.91 102.57 1ocz h THR 488 Ca -0.54 -0.59 0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1ocz h THR 488 Cb 1.36 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 1ocz h THR 488 CO 0.68 0.00 0.28 0.71 -0.25 0.00 0.00 175.52 176.94 1ocz h THR 489 N 0.00 0.90 -0.15 6.82 1.35 -1.96 0.69 112.91 120.56 1ocz h THR 489 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1ocz h THR 489 Cb 0.65 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1ocz h THR 489 CO 0.00 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 175.66 1ocz n THR 490 N -4.46 1.57 -3.19 6.82 -2.24 -1.19 -4.79 114.28 106.80 1ocz n THR 490 Ca 0.06 -1.56 -0.21 0.00 -2.27 0.00 0.00 64.05 60.07 1ocz n THR 490 Cb 0.33 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.51 0.55 -0.53 3.42 3.02 0.23 -5.01 115.26 116.43 1ocz n ASN 491 Ca 0.12 -2.86 0.43 0.00 -0.03 0.00 0.00 54.58 52.25 1ocz n ASN 491 Cb 0.56 -0.63 0.72 0.00 -0.61 0.00 0.00 39.78 39.82 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 3.51 0.15 -2.80 3.41 6.46 -1.87 -0.99 115.31 123.18 1ocz h LEU 492 Ca 0.09 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ocz h LEU 492 Cb 0.92 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1ocz h LEU 492 CO 0.48 -0.16 -0.00 1.05 -0.62 0.00 0.00 178.44 179.19 1ocz h GLU 493 N 0.02 0.00 -0.07 1.25 9.09 -1.92 -1.96 114.58 120.99 1ocz h GLU 493 Ca 0.88 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.29 1ocz h GLU 493 Cb 3.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.14 1ocz h GLU 493 CO -0.31 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.66 1ocz n TRP 494 N -3.10 0.07 0.77 2.06 7.02 -0.37 -4.50 117.44 119.37 1ocz n TRP 494 Ca -0.03 -0.03 0.11 0.00 -1.02 0.00 0.00 57.50 56.53 1ocz n TRP 494 Cb 0.10 0.00 0.49 0.00 -2.42 0.00 0.00 31.31 29.47 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 0.56 0.08 -0.70 -0.99 4.77 -0.74 -3.34 117.00 116.64 1ocz n LEU 495 Ca 0.17 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.73 1ocz n LEU 495 Cb 0.42 -0.49 0.17 0.00 -2.33 0.00 0.00 43.42 41.19 1ocz n LEU 495 CO 0.16 -0.13 0.64 0.59 -1.33 0.00 0.00 177.39 177.32 1ocz n ASN 496 N -1.58 3.02 -0.01 -1.43 4.13 -1.26 -5.09 115.26 113.04 1ocz n ASN 496 Ca 0.05 -2.01 0.00 0.00 1.68 0.00 0.00 54.58 54.30 1ocz n ASN 496 Cb 0.28 -0.26 -0.00 0.00 -1.54 0.00 0.00 39.78 38.26 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 0.58 -2.09 3.36 7.41 0.00 -1.21 -4.53 105.19 108.72 1ocz n GLY 497 Ca 0.13 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 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 1.53 3.59 0.47 0.00 0.04 -1.26 -4.25 135.00 135.12 1ocz s PRO 499 Ca 0.05 0.34 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 1ocz s PRO 499 Cb -0.15 -2.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1ocz s PRO 499 CO 0.00 -0.24 1.11 -1.25 0.04 0.00 0.00 177.00 176.66 1ocz s PRO 500 N -4.67 3.75 0.51 0.56 0.04 -0.76 -4.97 135.00 129.45 1ocz s PRO 500 Ca 0.49 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.91 1ocz s PRO 500 Cb -0.10 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 1ocz s PRO 500 CO 0.44 -0.52 1.36 -1.25 0.04 0.00 0.00 177.00 177.07 1ocz s PRO 501 N -2.90 3.34 0.23 0.56 0.04 -1.26 -4.87 135.00 130.13 1ocz s PRO 501 Ca 0.65 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.97 1ocz s PRO 501 Cb -0.24 -2.38 0.57 0.00 0.04 0.00 0.00 34.50 32.49 1ocz s PRO 501 CO 0.29 -1.04 1.14 0.98 0.04 0.00 0.00 177.00 178.41 1ocz n TYR 502 N -0.75 0.48 -3.90 0.56 9.36 -1.26 -3.03 117.16 118.61 1ocz n TYR 502 Ca 0.09 0.88 -0.34 0.00 3.32 0.00 0.00 57.90 61.84 1ocz n TYR 502 Cb 0.44 -1.05 -0.13 0.00 -0.63 0.00 0.00 39.34 37.96 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 -5.62 3.50 0.41 2.98 3.76 -1.26 -4.95 115.29 114.10 1ocz s HIS 503 Ca -0.09 -2.37 0.05 0.00 -0.15 0.00 0.00 55.06 52.50 1ocz s HIS 503 Cb 0.22 -2.68 0.00 0.00 1.11 0.00 0.00 32.58 31.23 1ocz s HIS 503 CO 0.57 -0.90 0.58 0.95 -0.85 0.00 0.00 174.74 175.08 1ocz s THR 504 N 1.12 3.60 -0.83 1.30 -4.23 -1.17 -4.55 115.64 110.88 1ocz s THR 504 Ca 0.03 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1ocz s THR 504 Cb -0.21 -3.27 0.04 0.00 1.34 0.00 0.00 72.50 70.41 1ocz s THR 504 CO -0.04 -0.13 0.19 0.49 -0.54 0.00 0.00 174.62 174.59 1ocz n PHE 505 N -1.88 -1.70 0.26 3.99 3.72 -1.26 -4.62 117.46 115.98 1ocz n PHE 505 Ca 0.03 0.20 0.09 0.00 -0.05 0.00 0.00 57.45 57.72 1ocz n PHE 505 Cb 0.58 -2.12 0.66 0.00 -0.94 0.00 0.00 39.48 37.67 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 -0.36 0.00 -4.85 -1.08 4.81 -1.94 -3.31 114.58 107.85 1ocz h GLU 506 Ca -0.26 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.33 1ocz h GLU 506 Cb 1.18 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.20 1ocz h GLU 506 CO 0.33 0.06 -0.84 -2.00 -0.73 0.00 0.00 179.01 175.84 1ocz s GLU 507 N -4.78 2.58 0.98 1.92 2.12 -1.26 -5.12 118.70 115.14 1ocz s GLU 507 Ca -0.04 -0.78 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 1ocz s GLU 507 Cb 0.16 -2.42 -0.10 0.00 0.26 0.00 0.00 34.13 32.04 1ocz s GLU 507 CO 0.65 -0.27 -0.44 -2.30 -0.54 0.00 0.00 175.26 172.35 1ocz n PRO 508 N 4.67 -0.08 -2.01 4.30 -0.02 -1.25 -5.00 135.00 135.61 1ocz n PRO 508 Ca -0.18 -0.01 -0.28 0.00 -2.02 0.00 0.00 63.50 61.00 1ocz n PRO 508 Cb 0.49 -1.25 0.11 0.00 -0.02 0.00 0.00 33.50 32.82 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 -2.11 2.07 -0.15 3.45 -4.23 -1.26 -5.05 115.64 108.36 1ocz s THR 509 Ca 0.45 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1ocz s THR 509 Cb -0.19 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 1ocz s THR 509 CO 0.78 0.00 -0.15 -0.47 -0.54 0.00 0.00 174.62 174.24 1ocz s TYR 510 N -3.55 2.78 -0.14 3.99 5.04 -1.26 -5.07 117.35 119.14 1ocz s TYR 510 Ca 0.64 -1.00 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 1ocz s TYR 510 Cb -0.09 -1.88 0.06 0.00 0.35 0.00 0.00 41.96 40.40 1ocz s TYR 510 CO 0.49 -0.44 0.12 0.08 -1.34 0.00 0.00 175.55 174.45 1ocz s VAL 511 N 0.76 -0.17 0.80 3.14 1.01 -1.26 -5.15 120.40 119.53 1ocz s VAL 511 Ca -0.06 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1ocz s VAL 511 Cb -0.15 -0.46 0.08 0.00 0.00 0.00 0.00 36.38 35.84 1ocz s VAL 511 CO 0.01 -0.09 1.13 0.20 0.00 0.00 0.00 175.10 176.34 1ocz s ASN 512 N 2.21 4.01 -0.45 3.32 0.02 -1.26 -4.50 114.94 118.29 1ocz s ASN 512 Ca 0.04 2.05 -0.08 0.00 -1.02 0.00 0.00 52.86 53.84 1ocz s ASN 512 Cb -0.14 -2.55 0.11 0.00 0.02 0.00 0.00 41.25 38.68 1ocz s ASN 512 CO -0.08 -2.37 0.31 -0.22 0.02 0.00 0.00 177.10 174.75 1ocz s LEU 513 N -5.90 5.51 0.00 0.60 2.96 -1.26 -4.86 118.68 115.73 1ocz s LEU 513 Ca 0.66 -1.84 0.12 0.00 -0.22 0.00 0.00 54.13 52.85 1ocz s LEU 513 Cb -0.21 -1.98 0.70 0.00 0.50 0.00 0.00 46.19 45.19 1ocz s LEU 513 CO 0.53 -0.64 1.13 0.29 -1.32 0.00 0.00 176.35 176.34