#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz s HIS 2 N 0.00 3.00 0.00 7.33 4.02 -1.26 -3.08 115.29 125.30 1ocz s HIS 2 Ca 0.00 0.94 0.00 0.00 1.02 0.00 0.00 55.06 57.02 1ocz s HIS 2 Cb 0.00 -3.61 0.00 0.00 -1.02 0.00 0.00 32.58 27.95 1ocz s HIS 2 CO 0.00 -2.16 0.00 0.41 1.02 0.00 0.00 174.74 174.01 1ocz n GLY 3 N 3.55 0.27 3.56 -2.22 0.00 -1.26 -4.89 105.19 104.20 1ocz n GLY 3 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1ocz n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ocz s SER 4 N -2.23 6.27 -0.10 1.61 1.04 -1.18 -4.95 113.70 114.17 1ocz s SER 4 Ca 0.00 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.32 1ocz s SER 4 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1ocz s SER 4 CO 0.00 -1.71 -0.22 -1.00 0.98 0.00 0.00 173.24 171.29 1ocz s HIS 5 N 5.72 2.42 0.37 5.02 4.02 -1.26 -4.77 115.29 126.82 1ocz s HIS 5 Ca 0.47 -1.01 -0.02 0.00 1.02 0.00 0.00 55.06 55.51 1ocz s HIS 5 Cb -0.02 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.58 29.86 1ocz s HIS 5 CO -0.04 -0.42 0.62 -1.83 1.02 0.00 0.00 174.74 174.09 1ocz s GLU 6 N 0.44 3.54 0.66 1.40 -1.05 -1.26 -5.10 118.70 117.32 1ocz s GLU 6 Ca -0.17 -0.10 -0.11 0.00 -0.15 0.00 0.00 54.97 54.44 1ocz s GLU 6 Cb -0.17 -2.57 -0.01 0.00 -0.44 0.00 0.00 34.13 30.93 1ocz s GLU 6 CO 0.07 0.06 1.05 0.95 0.95 0.00 0.00 175.26 178.34 1ocz s THR 7 N -2.39 4.28 0.25 1.83 -4.23 -1.26 -4.80 115.64 109.31 1ocz s THR 7 Ca 0.43 0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 61.61 1ocz s THR 7 Cb -0.10 -3.65 0.28 0.00 1.34 0.00 0.00 72.50 70.37 1ocz s THR 7 CO 0.37 -0.97 1.63 0.44 -0.54 0.00 0.00 174.62 175.56 1ocz h ASP 8 N -0.51 -0.34 -0.75 3.99 3.32 -1.99 0.38 116.42 120.51 1ocz h ASP 8 Ca -0.44 0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1ocz h ASP 8 Cb 1.21 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 41.07 1ocz h ASP 8 CO 0.61 -0.18 0.50 -0.33 -1.72 0.00 0.00 179.24 178.11 1ocz h GLU 9 N 0.10 0.99 0.00 3.56 3.07 -2.00 -1.51 114.58 118.79 1ocz h GLU 9 Ca 0.42 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 1ocz h GLU 9 Cb 0.74 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1ocz h GLU 9 CO -0.67 0.66 -0.21 0.93 -1.40 0.00 0.00 179.01 178.32 1ocz h GLU 10 N 1.02 0.00 0.24 2.33 5.08 -1.32 -0.98 114.58 120.95 1ocz h GLU 10 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1ocz h GLU 10 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1ocz h GLU 10 CO -0.06 0.21 -0.11 0.35 -1.00 0.00 0.00 179.01 178.40 1ocz h PHE 11 N 0.00 -0.30 -0.98 4.33 3.57 -0.39 -2.37 116.94 120.80 1ocz h PHE 11 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1ocz h PHE 11 Cb 0.41 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1ocz h PHE 11 CO 0.00 0.04 0.61 -0.44 -2.23 0.00 0.00 178.31 176.29 1ocz h ASP 12 N -0.96 0.91 0.61 0.41 3.32 -1.14 -1.93 116.42 117.65 1ocz h ASP 12 Ca -0.03 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1ocz h ASP 12 Cb 0.47 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ocz h ASP 12 CO 0.05 0.51 -0.34 0.00 -1.72 0.00 0.00 179.24 177.74 1ocz h ALA 13 N 1.51 -1.20 -1.49 3.45 0.00 -1.26 -0.56 119.26 119.71 1ocz h ALA 13 Ca 0.47 -0.19 0.44 0.00 0.00 0.00 0.00 54.91 55.64 1ocz h ALA 13 Cb 0.41 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1ocz h ALA 13 CO -0.25 -1.15 1.04 -0.09 0.00 0.00 0.00 179.25 178.81 1ocz h ARG 14 N -0.88 0.05 0.05 0.00 2.43 -0.85 0.40 114.38 115.58 1ocz h ARG 14 Ca -0.08 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1ocz h ARG 14 Cb 0.69 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1ocz h ARG 14 CO 0.11 0.03 -0.51 -1.49 -1.51 0.00 0.00 179.97 176.60 1ocz h TRP 15 N 0.05 0.19 -0.78 2.20 4.06 -0.92 -2.12 115.95 118.63 1ocz h TRP 15 Ca 0.77 -0.14 0.10 0.00 2.06 0.00 0.00 58.89 61.68 1ocz h TRP 15 Cb 2.83 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 30.91 1ocz h TRP 15 CO -0.00 1.20 0.42 0.28 -3.56 0.00 0.00 178.44 176.78 1ocz h VAL 16 N -0.77 0.87 -0.04 1.49 2.07 0.63 -0.01 116.25 120.50 1ocz h VAL 16 Ca -0.11 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ocz h VAL 16 Cb 1.28 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ocz h VAL 16 CO 0.02 0.13 0.02 0.74 0.02 0.00 0.00 177.57 178.50 1ocz h THR 17 N 0.71 1.10 -0.55 2.57 2.02 -1.22 -2.00 112.91 115.55 1ocz h THR 17 Ca 0.38 -0.30 0.11 0.00 0.77 0.00 0.00 66.41 67.38 1ocz h THR 17 Cb 0.38 1.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 1ocz h THR 17 CO -0.26 0.08 -0.11 0.22 0.37 0.00 0.00 175.52 175.82 1ocz h TYR 18 N -0.05 -0.23 0.00 3.16 3.20 -0.36 -0.69 116.97 122.00 1ocz h TYR 18 Ca 0.01 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1ocz h TYR 18 Cb 0.12 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1ocz h TYR 18 CO -0.04 -0.22 -0.03 0.74 -1.64 0.00 0.00 178.16 176.98 1ocz h PHE 19 N 0.02 0.00 -0.00 -3.82 0.04 -0.94 -3.18 116.94 109.06 1ocz h PHE 19 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1ocz h PHE 19 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1ocz h PHE 19 CO -0.43 0.03 -0.12 0.09 -0.60 0.00 0.00 178.31 177.28 1ocz n ASN 20 N -3.12 0.36 -4.65 2.17 3.02 -0.27 -4.65 115.26 108.11 1ocz n ASN 20 Ca 0.01 -0.37 -0.52 0.00 -0.03 0.00 0.00 54.58 53.67 1ocz n ASN 20 Cb 0.38 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1ocz n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ocz n LYS 21 N -1.11 1.59 -0.36 3.52 4.81 -1.16 -4.79 118.16 120.67 1ocz n LYS 21 Ca 0.13 0.56 -0.01 0.00 -0.87 0.00 0.00 58.31 58.12 1ocz n LYS 21 Cb 0.28 -2.42 0.14 0.00 0.02 0.00 0.00 35.03 33.05 1ocz n LYS 21 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1ocz h PRO 22 N 9.18 1.26 -0.46 1.64 0.13 -1.94 -1.84 132.00 139.97 1ocz h PRO 22 Ca -0.44 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ocz h PRO 22 Cb 1.30 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ocz h PRO 22 CO 0.97 0.83 0.00 -0.40 -0.23 0.00 0.00 178.00 179.17 1ocz n ASP 23 N -4.41 1.48 -4.74 1.44 5.75 -1.26 -4.90 116.55 109.91 1ocz n ASP 23 Ca 0.12 -2.09 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 1ocz n ASP 23 Cb 0.05 -0.29 -0.02 0.00 -1.03 0.00 0.00 41.12 39.83 1ocz n ASP 23 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1ocz s ILE 24 N -1.63 2.09 0.43 2.12 2.07 -0.69 -5.00 121.20 120.59 1ocz s ILE 24 Ca 0.13 0.07 0.07 0.00 -1.41 0.00 0.00 60.65 59.51 1ocz s ILE 24 Cb 0.08 -3.04 -0.04 0.00 0.13 0.00 0.00 42.46 39.59 1ocz s ILE 24 CO 0.07 0.01 0.23 1.51 -1.91 0.00 0.00 174.94 174.85 1ocz s ASP 25 N 0.81 4.55 0.21 4.50 -4.77 -1.26 -4.90 116.67 115.81 1ocz s ASP 25 Ca 0.68 -1.06 -0.17 0.00 -3.30 0.00 0.00 52.55 48.70 1ocz s ASP 25 Cb -0.48 -0.35 0.21 0.00 -1.09 0.00 0.00 42.92 41.20 1ocz s ASP 25 CO 0.40 -0.64 1.59 0.00 0.70 0.00 0.00 175.17 177.23 1ocz h ALA 26 N 1.28 0.19 -0.24 2.11 0.00 -1.98 -0.46 119.26 120.16 1ocz h ALA 26 Ca -0.42 0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ocz h ALA 26 Cb 1.26 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1ocz h ALA 26 CO 0.66 -0.56 -0.54 2.35 0.00 0.00 0.00 179.25 181.16 1ocz h TRP 27 N -0.08 -1.61 -0.30 0.00 7.01 -1.99 0.13 115.95 119.10 1ocz h TRP 27 Ca 0.29 0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1ocz h TRP 27 Cb 0.55 0.73 -0.02 0.00 -2.10 0.00 0.00 29.16 28.33 1ocz h TRP 27 CO -0.64 -0.52 0.19 0.93 -2.79 0.00 0.00 178.44 175.61 1ocz h GLU 28 N -0.51 0.40 -0.54 2.65 5.08 -1.70 0.21 114.58 120.17 1ocz h GLU 28 Ca 0.05 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1ocz h GLU 28 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1ocz h GLU 28 CO -0.49 0.28 -0.04 1.25 -1.00 0.00 0.00 179.01 179.01 1ocz h LEU 29 N 0.41 0.97 0.19 1.33 7.12 0.60 -0.24 115.31 125.68 1ocz h LEU 29 Ca 0.11 -0.32 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 1ocz h LEU 29 Cb -0.03 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 39.85 1ocz h LEU 29 CO -0.02 1.06 -0.09 0.03 -0.13 0.00 0.00 178.44 179.28 1ocz h ARG 30 N 0.85 -0.25 -0.74 1.25 3.08 0.11 -3.06 114.38 115.61 1ocz h ARG 30 Ca 0.15 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.33 1ocz h ARG 30 Cb 0.58 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.56 1ocz h ARG 30 CO 0.03 0.16 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.50 1ocz h LYS 31 N -0.83 -0.10 -0.18 0.04 1.63 -0.62 0.33 116.57 116.84 1ocz h LYS 31 Ca -0.03 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1ocz h LYS 31 Cb 0.52 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1ocz h LYS 31 CO 0.04 -0.07 -0.38 0.78 -3.45 0.00 0.00 179.45 176.37 1ocz h GLY 32 N -0.11 -1.26 0.94 5.01 0.00 -1.06 -0.25 103.07 106.34 1ocz h GLY 32 Ca 0.26 0.71 -0.00 0.00 0.00 0.00 0.00 47.33 48.30 1ocz h GLY 32 CO -0.80 -0.31 -0.04 -0.33 0.00 0.00 0.00 176.54 175.06 1ocz h MET 33 N -0.35 -0.11 -0.17 4.80 2.86 -1.26 -0.02 114.93 120.68 1ocz h MET 33 Ca 0.03 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1ocz h MET 33 Cb 0.45 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1ocz h MET 33 CO -0.35 -0.02 0.30 -0.91 1.06 0.00 0.00 176.91 176.99 1ocz h ASN 34 N -0.17 0.00 0.07 1.22 2.35 -0.75 -0.38 115.58 117.91 1ocz h ASN 34 Ca -0.01 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.51 1ocz h ASN 34 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1ocz h ASN 34 CO 0.02 0.00 -1.19 0.74 -1.65 0.00 0.00 177.43 175.35 1ocz h THR 35 N 0.00 1.10 -0.14 2.81 2.02 -0.36 -3.36 112.91 114.97 1ocz h THR 35 Ca 0.08 -2.33 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 1ocz h THR 35 Cb 0.68 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1ocz h THR 35 CO -0.00 0.59 0.09 0.25 0.37 0.00 0.00 175.52 176.82 1ocz h LEU 36 N -0.57 0.17 -1.24 2.58 5.85 0.39 -1.99 115.31 120.49 1ocz h LEU 36 Ca -0.28 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ocz h LEU 36 Cb 1.54 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1ocz h LEU 36 CO -0.02 0.13 0.00 0.58 -0.34 0.00 0.00 178.44 178.79 1ocz h VAL 37 N 0.20 0.00 0.00 1.05 2.07 -1.28 -2.93 116.25 115.36 1ocz h VAL 37 Ca 0.05 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ocz h VAL 37 Cb -0.01 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ocz h VAL 37 CO -0.01 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.78 1ocz h GLY 38 N 1.80 0.00 -0.90 2.17 0.00 -1.53 -3.46 103.07 101.16 1ocz h GLY 38 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1ocz h GLY 38 CO 0.00 0.00 0.37 -0.19 0.00 0.00 0.00 176.54 176.72 1ocz s TYR 39 N -3.34 2.95 -1.19 5.60 2.02 -1.11 -4.99 117.35 117.29 1ocz s TYR 39 Ca 0.05 0.98 -0.08 0.00 -0.37 0.00 0.00 57.07 57.65 1ocz s TYR 39 Cb 0.06 -3.24 0.22 0.00 -0.40 0.00 0.00 41.96 38.61 1ocz s TYR 39 CO 0.64 -1.71 1.62 -3.47 -1.57 0.00 0.00 175.55 171.06 1ocz n ASP 40 N -3.34 5.56 -3.64 2.29 2.03 -1.26 -4.90 116.55 113.29 1ocz n ASP 40 Ca 0.07 -3.18 -0.02 0.00 0.52 0.00 0.00 54.79 52.18 1ocz n ASP 40 Cb 0.58 -1.42 -0.04 0.00 -0.72 0.00 0.00 41.12 39.52 1ocz n ASP 40 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1ocz s LEU 41 N -0.82 -0.04 -0.06 -2.67 0.05 -1.26 -5.12 118.68 108.76 1ocz s LEU 41 Ca 0.37 0.04 -0.23 0.00 0.05 0.00 0.00 54.13 54.36 1ocz s LEU 41 Cb 0.04 1.10 -0.04 0.00 -2.05 0.00 0.00 46.19 45.25 1ocz s LEU 41 CO 0.03 -0.04 0.68 -0.69 -0.55 0.00 0.00 176.35 175.78 1ocz s VAL 42 N -1.17 5.05 0.52 1.48 1.01 -1.26 -4.97 120.40 121.05 1ocz s VAL 42 Ca 0.09 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.25 1ocz s VAL 42 Cb -0.01 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1ocz s VAL 42 CO -0.07 0.27 1.29 -2.65 0.00 0.00 0.00 175.10 173.93 1ocz n PRO 43 N 3.70 1.66 -1.73 2.72 -0.02 -1.26 -4.95 135.00 135.12 1ocz n PRO 43 Ca -0.02 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1ocz n PRO 43 Cb 0.51 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1ocz n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ocz n GLU 44 N -0.73 2.17 -0.20 -0.52 -0.58 -1.26 -4.76 120.64 114.76 1ocz n GLU 44 Ca 0.10 0.77 0.21 0.00 -0.42 0.00 0.00 57.16 57.82 1ocz n GLU 44 Cb 0.44 -2.50 0.58 0.00 -0.57 0.00 0.00 31.44 29.39 1ocz n GLU 44 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1ocz h PRO 45 N 2.35 0.26 -0.18 3.49 0.11 -1.94 0.40 132.00 136.50 1ocz h PRO 45 Ca -0.49 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1ocz h PRO 45 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ocz h PRO 45 CO 0.61 0.17 -0.18 1.57 -0.21 0.00 0.00 178.00 179.96 1ocz h LYS 46 N 0.27 0.30 0.00 1.05 2.10 -1.94 0.73 116.57 119.08 1ocz h LYS 46 Ca 0.44 -0.09 -0.16 0.00 -2.00 0.00 0.00 60.65 58.84 1ocz h LYS 46 Cb 1.29 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1ocz h LYS 46 CO -0.12 0.48 -0.64 0.82 -2.00 0.00 0.00 179.45 177.99 1ocz h ILE 47 N 0.28 1.42 -0.56 0.07 2.04 -0.58 -3.00 117.51 117.18 1ocz h ILE 47 Ca 0.05 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 1ocz h ILE 47 Cb 0.49 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 1ocz h ILE 47 CO 0.03 0.62 0.31 0.40 0.00 0.00 0.00 178.15 179.51 1ocz h ILE 48 N -0.08 1.17 0.88 -0.67 1.08 -1.02 -2.43 117.51 116.44 1ocz h ILE 48 Ca -0.08 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 1ocz h ILE 48 Cb 1.36 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1ocz h ILE 48 CO 0.13 0.19 -0.48 -0.78 -0.69 0.00 0.00 178.15 176.52 1ocz h ASP 49 N 0.78 -1.17 -1.00 1.72 1.82 -0.87 -1.08 116.42 116.61 1ocz h ASP 49 Ca 0.20 0.05 0.22 0.00 -0.39 0.00 0.00 57.03 57.11 1ocz h ASP 49 Cb 0.02 0.32 -0.11 0.00 0.68 0.00 0.00 39.33 40.24 1ocz h ASP 49 CO -0.03 -0.77 0.61 0.00 -1.61 0.00 0.00 179.24 177.44 1ocz h ALA 50 N -1.18 1.78 -0.04 -0.78 0.00 -1.35 0.21 119.26 117.89 1ocz h ALA 50 Ca -0.12 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1ocz h ALA 50 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ocz h ALA 50 CO 0.16 -0.18 -0.62 0.00 0.00 0.00 0.00 179.25 178.61 1ocz h ALA 51 N 1.67 0.89 -0.55 0.00 0.00 -1.24 -1.06 119.26 118.98 1ocz h ALA 51 Ca 0.60 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1ocz h ALA 51 Cb 1.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ocz h ALA 51 CO -0.40 0.75 0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1ocz h LEU 52 N 0.11 0.93 0.16 0.00 3.38 0.70 -2.26 115.31 118.33 1ocz h LEU 52 Ca -0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ocz h LEU 52 Cb 1.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ocz h LEU 52 CO 0.09 1.00 -0.08 0.03 0.09 0.00 0.00 178.44 179.58 1ocz h ARG 53 N 0.84 -0.21 -0.51 1.13 3.08 -1.04 -2.59 114.38 115.07 1ocz h ARG 53 Ca 0.16 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.37 1ocz h ARG 53 Cb 0.52 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1ocz h ARG 53 CO 0.02 0.10 0.45 0.00 -1.07 0.00 0.00 179.97 179.47 1ocz h ALA 54 N 0.24 2.33 -0.30 0.04 0.00 -1.14 0.96 119.26 121.39 1ocz h ALA 54 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ocz h ALA 54 Cb 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ocz h ALA 54 CO 0.04 -0.71 0.07 0.00 0.00 0.00 0.00 179.25 178.64 1ocz h ARG 56 N 0.32 -0.01 -0.86 0.00 9.65 0.11 0.37 114.38 123.97 1ocz h ARG 56 Ca 0.09 0.00 0.17 0.00 -1.10 0.00 0.00 59.98 59.15 1ocz h ARG 56 Cb 0.30 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.78 1ocz h ARG 56 CO 0.00 -0.01 0.41 0.00 2.80 0.00 0.00 179.97 183.18 1ocz h ARG 57 N -0.01 0.52 -0.33 0.20 3.08 -0.78 0.60 114.38 117.65 1ocz h ARG 57 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ocz h ARG 57 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ocz h ARG 57 CO -0.09 0.34 0.00 1.28 -1.07 0.00 0.00 179.97 180.43 1ocz n LEU 58 N -4.94 1.73 -3.85 3.04 4.77 -0.30 -4.91 117.00 112.54 1ocz n LEU 58 Ca 0.19 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 55.06 1ocz n LEU 58 Cb 0.51 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ocz n LEU 58 CO 0.18 0.43 -0.15 0.59 -1.33 0.00 0.00 177.39 177.11 1ocz n ASN 59 N 0.44 -0.91 -4.06 -1.43 3.02 0.21 -4.94 115.26 107.58 1ocz n ASN 59 Ca 0.11 -0.92 -0.33 0.00 -0.03 0.00 0.00 54.58 53.41 1ocz n ASN 59 Cb 0.28 -3.51 -0.13 0.00 -0.61 0.00 0.00 39.78 35.80 1ocz n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ocz s ASP 60 N -4.30 4.98 -0.10 6.41 -1.08 0.11 -4.95 116.67 117.74 1ocz s ASP 60 Ca 0.05 -2.13 -0.25 0.00 -0.52 0.00 0.00 52.55 49.69 1ocz s ASP 60 Cb -0.02 -1.72 -0.21 0.00 -1.46 0.00 0.00 42.92 39.50 1ocz s ASP 60 CO 0.85 -0.45 0.85 0.15 0.52 0.00 0.00 175.17 177.10 1ocz h PHE 61 N 7.77 -0.03 -0.20 -5.34 3.57 -1.92 -3.26 116.94 117.52 1ocz h PHE 61 Ca -0.08 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.47 1ocz h PHE 61 Cb 1.03 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.71 1ocz h PHE 61 CO 0.50 0.69 -0.40 0.00 -2.23 0.00 0.00 178.31 176.88 1ocz h ALA 62 N 0.00 -0.49 -1.00 2.41 0.00 -1.98 0.85 119.26 119.05 1ocz h ALA 62 Ca -0.00 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1ocz h ALA 62 Cb 0.73 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 19.19 1ocz h ALA 62 CO 0.01 -0.88 0.62 0.77 0.00 0.00 0.00 179.25 179.76 1ocz h SER 63 N -0.43 0.79 -0.96 0.00 0.02 -1.99 0.20 113.55 111.18 1ocz h SER 63 Ca 0.10 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1ocz h SER 63 Cb 0.60 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1ocz h SER 63 CO -0.43 0.30 0.63 0.00 -1.14 0.00 0.00 176.83 176.18 1ocz h ALA 64 N 1.63 1.42 -0.02 3.77 0.00 -0.89 -0.60 119.26 124.58 1ocz h ALA 64 Ca 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1ocz h ALA 64 Cb 0.87 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ocz h ALA 64 CO -0.36 0.45 -0.03 0.28 0.00 0.00 0.00 179.25 179.59 1ocz h VAL 65 N 1.15 1.41 -0.57 0.00 2.07 -0.03 -3.15 116.25 117.13 1ocz h VAL 65 Ca 0.40 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1ocz h VAL 65 Cb 0.11 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1ocz h VAL 65 CO -0.14 0.34 0.38 -0.09 0.02 0.00 0.00 177.57 178.08 1ocz h ARG 66 N -0.45 0.48 -0.75 1.57 2.43 -1.09 -0.06 114.38 116.51 1ocz h ARG 66 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ocz h ARG 66 Cb 0.57 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1ocz h ARG 66 CO 0.01 0.32 0.48 0.82 -1.51 0.00 0.00 179.97 180.09 1ocz h ILE 67 N 0.49 1.20 -0.06 1.20 2.04 -1.11 -1.44 117.51 119.84 1ocz h ILE 67 Ca 0.25 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 1ocz h ILE 67 Cb 0.36 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1ocz h ILE 67 CO -0.07 0.20 -0.45 -0.07 0.00 0.00 0.00 178.15 177.76 1ocz h LEU 68 N 1.02 0.15 -0.12 1.44 3.38 -1.02 -2.67 115.31 117.50 1ocz h LEU 68 Ca 0.27 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ocz h LEU 68 Cb -0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ocz h LEU 68 CO -0.06 0.58 0.06 -0.33 0.09 0.00 0.00 178.44 178.79 1ocz h GLU 69 N 0.12 0.16 -0.43 1.13 5.08 -0.49 -3.15 114.58 117.01 1ocz h GLU 69 Ca 0.01 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1ocz h GLU 69 Cb 0.84 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1ocz h GLU 69 CO 0.06 0.20 0.16 0.28 -1.00 0.00 0.00 179.01 178.71 1ocz h VAL 70 N 0.08 0.87 -0.56 3.13 2.07 -1.02 -1.34 116.25 119.49 1ocz h VAL 70 Ca 0.04 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1ocz h VAL 70 Cb 0.08 0.52 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1ocz h VAL 70 CO -0.01 0.06 0.00 0.58 0.02 0.00 0.00 177.57 178.22 1ocz h VAL 71 N 0.33 0.55 -0.54 2.57 2.07 -1.48 0.16 116.25 119.91 1ocz h VAL 71 Ca 0.20 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 1ocz h VAL 71 Cb 0.19 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1ocz h VAL 71 CO -0.20 0.02 0.05 0.50 0.02 0.00 0.00 177.57 177.96 1ocz h LYS 72 N 0.12 0.92 -0.41 1.57 3.64 -1.37 -2.77 116.57 118.26 1ocz h LYS 72 Ca 0.28 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1ocz h LYS 72 Cb 0.44 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1ocz h LYS 72 CO -0.47 0.91 0.18 0.22 -2.27 0.00 0.00 179.45 178.02 1ocz h ASP 73 N 0.80 0.24 0.06 4.20 3.58 -0.11 -1.90 116.42 123.28 1ocz h ASP 73 Ca 0.16 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1ocz h ASP 73 Cb 0.46 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1ocz h ASP 73 CO 0.02 0.18 -0.02 0.11 -2.88 0.00 0.00 179.24 176.64 1ocz h LYS 74 N 0.37 0.00 0.00 0.28 1.79 -0.48 -1.03 116.57 117.50 1ocz h LYS 74 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1ocz h LYS 74 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1ocz h LYS 74 CO -0.15 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.24 1ocz n ALA 75 N -2.34 1.60 -0.83 3.86 0.00 -0.72 -4.73 120.51 117.35 1ocz n ALA 75 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ocz n ALA 75 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1ocz n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocz n GLY 76 N -0.13 3.81 0.41 0.00 0.00 -0.39 -0.69 105.19 108.21 1ocz n GLY 76 Ca 0.02 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1ocz n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ocz n PRO 77 N 14.00 1.52 -3.05 1.61 -0.04 -1.26 -4.68 135.00 143.10 1ocz n PRO 77 Ca 0.00 -0.81 -0.44 0.00 -0.04 0.00 0.00 63.50 62.21 1ocz n PRO 77 Cb 0.00 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1ocz n PRO 77 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ocz n HIS 78 N 0.15 3.68 -0.37 0.54 8.25 0.14 -4.89 115.22 122.72 1ocz n HIS 78 Ca 0.08 -3.16 0.30 0.00 -0.26 0.00 0.00 57.72 54.68 1ocz n HIS 78 Cb 0.19 -1.58 0.62 0.00 1.12 0.00 0.00 29.99 30.34 1ocz n HIS 78 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ocz h LYS 79 N 6.06 0.20 -0.20 -0.41 6.56 -1.84 -2.17 116.57 124.77 1ocz h LYS 79 Ca 0.22 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.79 1ocz h LYS 79 Cb 0.73 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.34 1ocz h LYS 79 CO 1.24 0.13 0.09 0.93 -2.06 0.00 0.00 179.45 179.78 1ocz h GLU 80 N 0.21 0.27 0.67 3.15 3.07 -1.97 -3.30 114.58 116.66 1ocz h GLU 80 Ca 0.65 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.46 1ocz h GLU 80 Cb 2.04 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 29.90 1ocz h GLU 80 CO -0.24 0.22 -0.32 0.82 -1.40 0.00 0.00 179.01 178.09 1ocz h ILE 81 N 0.27 0.31 -0.38 3.13 2.04 -1.79 -3.10 117.51 118.00 1ocz h ILE 81 Ca 0.07 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1ocz h ILE 81 Cb 0.04 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.38 1ocz h ILE 81 CO -0.01 0.01 -0.45 0.22 0.00 0.00 0.00 178.15 177.93 1ocz h TYR 82 N -0.96 -1.31 -0.85 1.37 3.20 -1.76 -0.89 116.97 115.76 1ocz h TYR 82 Ca -0.09 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1ocz h TYR 82 Cb 0.71 0.63 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 1ocz h TYR 82 CO -0.02 -0.45 0.56 -1.35 -1.64 0.00 0.00 178.16 175.26 1ocz h PRO 83 N -0.36 1.00 -0.38 1.82 0.11 -1.74 0.18 132.00 132.63 1ocz h PRO 83 Ca 0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1ocz h PRO 83 Cb 0.59 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1ocz h PRO 83 CO -0.56 0.66 0.21 -0.92 -0.21 0.00 0.00 178.00 177.18 1ocz h TYR 84 N 1.03 0.51 0.37 0.65 3.20 -1.26 -0.91 116.97 120.57 1ocz h TYR 84 Ca 0.35 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1ocz h TYR 84 Cb 0.08 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1ocz h TYR 84 CO -0.00 0.40 -0.22 0.28 -1.64 0.00 0.00 178.16 176.98 1ocz h VAL 85 N 0.48 0.55 -0.71 1.81 2.07 0.29 -1.66 116.25 119.08 1ocz h VAL 85 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1ocz h VAL 85 Cb 0.05 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1ocz h VAL 85 CO -0.02 0.00 0.49 0.40 0.02 0.00 0.00 177.57 178.46 1ocz h ILE 86 N -0.56 0.73 0.57 4.57 1.08 -0.67 -1.49 117.51 121.75 1ocz h ILE 86 Ca -0.04 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1ocz h ILE 86 Cb 0.45 0.49 0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1ocz h ILE 86 CO 0.05 0.04 -0.27 -0.61 -0.69 0.00 0.00 178.15 176.67 1ocz h GLN 87 N 0.22 -0.74 0.00 2.37 4.15 -0.28 -0.85 115.11 119.99 1ocz h GLN 87 Ca 0.35 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1ocz h GLN 87 Cb 1.05 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1ocz h GLN 87 CO -0.07 -0.43 0.00 0.39 -1.93 0.00 0.00 178.83 176.79 1ocz n GLU 88 N -5.34 0.03 -0.00 1.69 -0.58 -0.74 -1.63 120.64 114.06 1ocz n GLU 88 Ca -0.12 0.32 0.09 0.00 -0.42 0.00 0.00 57.16 57.04 1ocz n GLU 88 Cb 0.34 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.58 1ocz n GLU 88 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ocz n LEU 89 N -1.44 0.54 -0.36 -4.62 4.77 -0.61 -4.71 117.00 110.56 1ocz n LEU 89 Ca 0.02 -0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 55.69 1ocz n LEU 89 Cb 0.08 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1ocz n LEU 89 CO 0.07 0.14 0.55 0.54 -1.33 0.00 0.00 177.39 177.35 1ocz n ARG 90 N -1.75 -0.23 -0.01 3.23 5.12 -0.36 -0.66 116.66 121.99 1ocz n ARG 90 Ca 0.01 1.45 -0.11 0.00 -1.93 0.00 0.00 57.85 57.26 1ocz n ARG 90 Cb 0.39 -2.15 -0.08 0.00 -1.16 0.00 0.00 32.46 29.47 1ocz n ARG 90 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1ocz h PRO 91 N 0.00 -0.41 -0.65 5.56 0.11 -1.84 0.28 132.00 135.04 1ocz h PRO 91 Ca 0.32 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.51 1ocz h PRO 91 Cb 0.56 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 1ocz h PRO 91 CO -0.93 -0.28 0.43 1.15 -0.21 0.00 0.00 178.00 178.16 1ocz h THR 92 N -0.43 1.03 0.06 -1.15 2.02 -1.65 0.30 112.91 113.09 1ocz h THR 92 Ca 0.03 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1ocz h THR 92 Cb 0.51 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1ocz h THR 92 CO -0.34 0.13 -0.03 -0.07 0.37 0.00 0.00 175.52 175.58 1ocz h LEU 93 N 0.69 -0.07 0.14 2.58 3.38 0.37 -1.57 115.31 120.82 1ocz h LEU 93 Ca 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1ocz h LEU 93 Cb 0.22 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ocz h LEU 93 CO -0.08 -0.01 -0.07 0.78 0.09 0.00 0.00 178.44 179.15 1ocz h ASN 94 N -0.13 -0.16 0.05 -0.43 2.35 0.42 0.11 115.58 117.79 1ocz h ASN 94 Ca -0.01 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1ocz h ASN 94 Cb 0.11 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1ocz h ASN 94 CO 0.01 -0.02 -0.33 -0.08 -1.65 0.00 0.00 177.43 175.37 1ocz h GLU 95 N -0.29 -0.43 0.00 0.81 4.81 -0.38 -1.83 114.58 117.26 1ocz h GLU 95 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ocz h GLU 95 Cb 0.23 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ocz h GLU 95 CO 0.03 -0.29 0.00 1.28 -0.73 0.00 0.00 179.01 179.30 1ocz n LEU 96 N -4.30 0.53 -1.56 1.64 4.77 -0.60 -4.90 117.00 112.59 1ocz n LEU 96 Ca -0.05 0.61 -0.08 0.00 -0.03 0.00 0.00 56.01 56.46 1ocz n LEU 96 Cb 0.25 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1ocz n LEU 96 CO 0.09 -0.39 0.08 0.61 -1.33 0.00 0.00 177.39 176.45 1ocz n GLY 97 N 0.38 0.43 3.62 -0.72 0.00 0.15 -5.02 105.19 104.03 1ocz n GLY 97 Ca 0.03 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1ocz n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocz s ILE 98 N -3.11 4.92 0.16 -0.61 1.01 0.11 -5.01 121.20 118.68 1ocz s ILE 98 Ca 0.17 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.70 1ocz s ILE 98 Cb -0.07 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1ocz s ILE 98 CO 0.24 -0.05 0.92 -0.44 0.00 0.00 0.00 174.94 175.61 1ocz s SER 99 N 1.49 7.52 0.56 3.58 0.01 -1.26 -4.75 113.70 120.85 1ocz s SER 99 Ca 0.28 1.81 -0.18 0.00 1.31 0.00 0.00 55.95 59.17 1ocz s SER 99 Cb -0.15 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1ocz s SER 99 CO 0.09 0.05 1.10 0.42 0.41 0.00 0.00 173.24 175.31 1ocz s THR 100 N -0.53 3.36 0.42 1.44 -4.23 -1.26 -4.80 115.64 110.04 1ocz s THR 100 Ca 0.43 0.78 0.15 0.00 -1.18 0.00 0.00 61.69 61.87 1ocz s THR 100 Cb -0.24 -3.29 0.34 0.00 1.34 0.00 0.00 72.50 70.65 1ocz s THR 100 CO 0.30 -0.25 1.94 -0.65 -0.54 0.00 0.00 174.62 175.42 1ocz h PRO 101 N 0.96 0.42 -0.28 3.99 0.11 -1.95 0.13 132.00 135.39 1ocz h PRO 101 Ca -0.49 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1ocz h PRO 101 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ocz h PRO 101 CO 0.57 0.28 -0.39 0.93 -0.21 0.00 0.00 178.00 179.18 1ocz h GLU 102 N 0.44 0.75 -0.54 1.05 3.07 -1.93 0.30 114.58 117.72 1ocz h GLU 102 Ca 0.34 -0.44 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1ocz h GLU 102 Cb 0.73 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1ocz h GLU 102 CO -0.11 1.07 0.26 0.93 -1.40 0.00 0.00 179.01 179.76 1ocz h GLU 103 N 0.50 0.78 0.00 2.33 5.08 -1.43 -0.25 114.58 121.58 1ocz h GLU 103 Ca 0.03 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ocz h GLU 103 Cb 0.98 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1ocz h GLU 103 CO 0.09 0.64 0.00 1.28 -1.00 0.00 0.00 179.01 180.02 1ocz n LEU 104 N -4.57 0.00 -0.59 1.33 4.77 0.29 -4.84 117.00 113.39 1ocz n LEU 104 Ca 0.03 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1ocz n LEU 104 Cb 0.12 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1ocz n LEU 104 CO 0.37 -0.15 -0.07 0.61 -1.33 0.00 0.00 177.39 176.82 1ocz n GLY 105 N 0.04 0.97 0.20 -0.72 0.00 -0.11 -4.89 105.19 100.69 1ocz n GLY 105 Ca 0.07 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.60 1ocz n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ocz n LEU 106 N -0.88 0.65 -0.49 0.99 4.77 0.99 -3.68 117.00 119.36 1ocz n LEU 106 Ca -0.08 -0.20 0.07 0.00 -0.03 0.00 0.00 56.01 55.77 1ocz n LEU 106 Cb 0.26 -0.02 0.23 0.00 -2.33 0.00 0.00 43.42 41.56 1ocz n LEU 106 CO 0.12 0.11 0.67 -0.90 -1.33 0.00 0.00 177.39 176.06 1ocz n ASP 107 N -0.53 1.43 -4.30 -1.43 5.75 -1.21 -4.89 116.55 111.37 1ocz n ASP 107 Ca 0.21 -1.87 -0.24 0.00 -0.01 0.00 0.00 54.79 52.87 1ocz n ASP 107 Cb 0.23 -0.15 -0.12 0.00 -1.03 0.00 0.00 41.12 40.04 1ocz n ASP 107 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1ocz s LYS 108 N -1.70 1.16 0.00 0.11 -2.85 -1.24 -5.08 119.74 110.13 1ocz s LYS 108 Ca 0.23 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 1ocz s LYS 108 Cb 0.12 -1.42 0.00 0.00 -2.06 0.00 0.00 37.83 34.47 1ocz s LYS 108 CO 0.17 0.33 0.41 1.33 0.10 0.00 0.00 175.35 177.69