#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz s THR 2 N 0.00 1.57 0.93 6.66 2.01 -1.26 -5.13 115.64 120.43 1ocz s THR 2 Ca 0.00 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.06 1ocz s THR 2 Cb 0.00 -1.33 0.15 0.00 0.01 0.00 0.00 72.50 71.33 1ocz s THR 2 CO 0.00 0.45 1.11 0.00 -0.69 0.00 0.00 174.62 175.49 1ocz s ALA 3 N -0.21 1.47 0.23 7.40 0.00 -1.26 -5.05 121.76 124.35 1ocz s ALA 3 Ca 0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.34 1ocz s ALA 3 Cb -0.10 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1ocz s ALA 3 CO 0.01 -2.46 0.81 -0.51 0.00 0.00 0.00 175.76 173.61 1ocz s LEU 4 N -6.19 4.45 0.19 0.00 2.01 -1.26 -5.06 118.68 112.80 1ocz s LEU 4 Ca 0.64 1.63 -0.17 0.00 0.01 0.00 0.00 54.13 56.23 1ocz s LEU 4 Cb -0.16 -3.59 -0.08 0.00 0.01 0.00 0.00 46.19 42.37 1ocz s LEU 4 CO 0.55 0.08 0.65 0.00 1.01 0.00 0.00 176.35 178.64 1ocz s ALA 5 N -1.40 3.49 0.01 4.21 0.00 -1.26 -5.00 121.76 121.80 1ocz s ALA 5 Ca 0.42 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1ocz s ALA 5 Cb -0.20 -2.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 1ocz s ALA 5 CO 0.24 0.38 1.76 0.21 0.00 0.00 0.00 175.76 178.35 1ocz s LYS 6 N -1.94 4.17 0.77 0.00 2.20 -1.26 -4.99 119.74 118.69 1ocz s LYS 6 Ca 0.40 2.37 -0.07 0.00 -0.36 0.00 0.00 55.97 58.32 1ocz s LYS 6 Cb -0.16 -3.94 0.11 0.00 -1.51 0.00 0.00 37.83 32.33 1ocz s LYS 6 CO 0.20 -0.86 1.08 -1.25 -0.36 0.00 0.00 175.35 174.16 1ocz s PRO 7 N 3.81 1.68 -0.13 4.03 0.04 -1.26 -5.01 135.00 138.15 1ocz s PRO 7 Ca 0.79 -0.54 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1ocz s PRO 7 Cb -0.38 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1ocz s PRO 7 CO 0.34 -1.57 1.24 -1.14 0.04 0.00 0.00 177.00 175.91 1ocz s GLN 8 N -5.36 4.27 -0.01 4.56 -0.44 -1.26 -4.91 119.66 116.51 1ocz s GLN 8 Ca 0.65 1.66 0.06 0.00 -2.50 0.00 0.00 55.36 55.23 1ocz s GLN 8 Cb -0.08 -3.70 -0.10 0.00 -1.64 0.00 0.00 33.01 27.50 1ocz s GLN 8 CO 0.46 -0.63 0.15 -1.33 0.50 0.00 0.00 175.29 174.45 1ocz n MET 9 N 6.17 0.58 -4.24 1.67 2.81 -1.26 -4.96 117.12 117.89 1ocz n MET 9 Ca 0.13 -0.05 -0.32 0.00 -1.81 0.00 0.00 57.70 55.65 1ocz n MET 9 Cb 0.45 -1.12 -0.09 0.00 -0.71 0.00 0.00 33.22 31.75 1ocz n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ocz s ARG 10 N -2.38 2.67 -0.98 0.03 0.52 -1.26 -4.54 118.95 113.02 1ocz s ARG 10 Ca -0.02 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1ocz s ARG 10 Cb 0.04 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1ocz s ARG 10 CO 0.27 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.59 1ocz n GLY 11 N 1.08 0.79 0.37 -3.53 0.00 -1.26 -4.91 105.19 97.73 1ocz n GLY 11 Ca -0.13 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1ocz n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ocz h LEU 12 N 0.00 0.44 0.10 0.99 3.38 -1.93 -0.08 115.31 118.21 1ocz h LEU 12 Ca -0.21 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 1ocz h LEU 12 Cb 0.80 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ocz h LEU 12 CO 0.29 0.24 -0.76 0.25 0.09 0.00 0.00 178.44 178.55 1ocz h LEU 13 N 0.47 0.33 -1.12 1.67 5.85 -1.97 -3.08 115.31 117.47 1ocz h LEU 13 Ca 0.37 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 58.21 1ocz h LEU 13 Cb 0.77 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 1ocz h LEU 13 CO -0.13 1.35 0.60 0.00 -0.34 0.00 0.00 178.44 179.92 1ocz h ALA 14 N 0.01 1.46 0.06 1.25 0.00 -1.87 -0.78 119.26 119.39 1ocz h ALA 14 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ocz h ALA 14 Cb 1.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ocz h ALA 14 CO 0.09 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 1ocz h ARG 15 N 1.10 -0.13 -0.94 0.00 -0.00 -1.11 -0.77 114.38 112.53 1ocz h ARG 15 Ca 0.38 0.01 0.10 0.00 -0.50 0.00 0.00 59.98 59.97 1ocz h ARG 15 Cb 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 29.97 30.03 1ocz h ARG 15 CO -0.13 -0.08 0.58 -0.09 0.00 0.00 0.00 179.97 180.24 1ocz h ARG 16 N -0.13 0.94 0.61 0.04 2.43 -1.17 -0.92 114.38 116.18 1ocz h ARG 16 Ca 0.00 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1ocz h ARG 16 Cb 0.13 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ocz h ARG 16 CO -0.02 0.62 -0.29 1.25 -1.51 0.00 0.00 179.97 180.02 1ocz h LEU 17 N 0.97 -0.69 -1.25 3.80 5.85 -0.93 -0.90 115.31 122.15 1ocz h LEU 17 Ca 0.45 -0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.43 1ocz h LEU 17 Cb 0.36 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.47 1ocz h LEU 17 CO -0.24 -0.31 0.66 0.03 -0.34 0.00 0.00 178.44 178.24 1ocz h ARG 18 N -1.15 0.42 0.56 1.25 3.08 -0.85 0.22 114.38 117.90 1ocz h ARG 18 Ca -0.08 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1ocz h ARG 18 Cb 0.66 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.62 1ocz h ARG 18 CO 0.14 0.27 -0.27 0.35 -1.07 0.00 0.00 179.97 179.39 1ocz h PHE 19 N 0.43 -0.70 -0.11 3.04 3.57 -1.11 -3.32 116.94 118.74 1ocz h PHE 19 Ca 0.63 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 62.07 1ocz h PHE 19 Cb 1.49 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1ocz h PHE 19 CO -0.00 -0.41 -0.13 0.45 -2.23 0.00 0.00 178.31 175.99 1ocz h HIS 20 N -1.16 0.18 -0.59 0.41 3.86 0.32 -3.17 115.15 115.00 1ocz h HIS 20 Ca -0.08 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1ocz h HIS 20 Cb 0.61 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.95 1ocz h HIS 20 CO 0.00 0.31 0.16 0.97 0.86 0.00 0.00 177.93 180.24 1ocz h ILE 21 N 0.17 0.69 -0.75 2.45 6.09 -0.74 0.35 117.51 125.77 1ocz h ILE 21 Ca 0.04 -0.11 0.08 0.00 -1.37 0.00 0.00 64.86 63.50 1ocz h ILE 21 Cb 0.34 0.36 -0.07 0.00 0.47 0.00 0.00 36.82 37.92 1ocz h ILE 21 CO 0.02 0.06 0.41 0.58 -3.07 0.00 0.00 178.15 176.15 1ocz h VAL 22 N 0.31 0.92 -0.62 2.19 2.07 -1.69 -0.67 116.25 118.76 1ocz h VAL 22 Ca 0.31 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1ocz h VAL 22 Cb 0.43 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1ocz h VAL 22 CO -0.36 0.13 0.41 1.23 0.02 0.00 0.00 177.57 179.00 1ocz h GLY 23 N 0.72 0.87 0.82 2.17 0.00 -0.48 -0.00 103.07 107.16 1ocz h GLY 23 Ca 0.35 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.39 1ocz h GLY 23 CO -0.23 0.31 0.10 0.00 0.00 0.00 0.00 176.54 176.72 1ocz h ALA 24 N 1.23 0.29 -0.81 3.60 0.00 0.53 -0.57 119.26 123.53 1ocz h ALA 24 Ca 0.23 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ocz h ALA 24 Cb -0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ocz h ALA 24 CO -0.06 -0.31 0.49 0.74 0.00 0.00 0.00 179.25 180.12 1ocz h PHE 25 N 0.22 1.06 -0.10 0.00 0.04 -0.89 -0.33 116.94 116.95 1ocz h PHE 25 Ca 0.11 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ocz h PHE 25 Cb 0.07 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1ocz h PHE 25 CO -0.12 0.70 0.04 1.98 -0.60 0.00 0.00 178.31 180.32 1ocz h MET 26 N 1.12 0.14 0.37 1.51 4.05 -0.28 -1.36 114.93 120.49 1ocz h MET 26 Ca 0.29 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.67 1ocz h MET 26 Cb -0.05 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1ocz h MET 26 CO -0.06 0.23 -0.18 0.28 0.23 0.00 0.00 176.91 177.41 1ocz h VAL 27 N 0.02 0.63 -0.77 -5.77 2.07 -0.69 -2.38 116.25 109.36 1ocz h VAL 27 Ca 0.03 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1ocz h VAL 27 Cb 0.13 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1ocz h VAL 27 CO -0.00 0.07 0.42 0.77 0.02 0.00 0.00 177.57 178.84 1ocz h SER 28 N -0.71 0.96 0.08 0.57 4.64 -1.13 -1.82 113.55 116.14 1ocz h SER 28 Ca -0.05 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1ocz h SER 28 Cb 0.50 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ocz h SER 28 CO 0.08 0.78 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.69 1ocz h LEU 29 N 1.08 0.00 0.61 5.97 3.38 -1.20 -1.88 115.31 123.27 1ocz h LEU 29 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1ocz h LEU 29 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ocz h LEU 29 CO -0.04 0.06 -0.29 1.23 0.09 0.00 0.00 178.44 179.48 1ocz h GLY 30 N 0.22 -0.86 -0.65 0.83 0.00 -0.78 -0.49 103.07 101.33 1ocz h GLY 30 Ca -0.00 0.32 0.14 0.00 0.00 0.00 0.00 47.33 47.79 1ocz h GLY 30 CO 0.01 -0.31 -0.31 0.74 0.00 0.00 0.00 176.54 176.67 1ocz h PHE 31 N -0.89 -0.81 -0.44 5.60 0.04 -1.37 0.47 116.94 119.55 1ocz h PHE 31 Ca -0.08 0.08 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1ocz h PHE 31 Cb 0.63 0.47 -0.07 0.00 2.20 0.00 0.00 35.95 39.18 1ocz h PHE 31 CO 0.07 -0.38 0.01 0.00 -0.60 0.00 0.00 178.31 177.41 1ocz h ALA 32 N 1.38 0.41 0.00 2.45 0.00 -1.24 -0.96 119.26 121.30 1ocz h ALA 32 Ca 0.32 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1ocz h ALA 32 Cb 0.58 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ocz h ALA 32 CO -0.82 -0.38 -0.66 1.79 0.00 0.00 0.00 179.25 179.17 1ocz h THR 33 N 0.12 1.42 -0.13 0.00 1.35 0.14 -2.34 112.91 113.47 1ocz h THR 33 Ca 0.22 -2.32 -0.09 0.00 -0.55 0.00 0.00 66.41 63.67 1ocz h THR 33 Cb 0.31 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1ocz h THR 33 CO -0.35 0.65 -0.28 0.15 -0.25 0.00 0.00 175.52 175.44 1ocz h PHE 34 N 0.00 0.53 -0.69 4.73 3.04 -0.02 -1.47 116.94 123.05 1ocz h PHE 34 Ca -0.01 -0.19 0.05 0.00 3.98 0.00 0.00 57.97 61.80 1ocz h PHE 34 Cb 1.22 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 39.58 1ocz h PHE 34 CO 0.00 0.90 0.40 -0.92 -2.02 0.00 0.00 178.31 176.67 1ocz h TYR 35 N 0.01 0.75 0.00 0.41 3.20 -1.18 0.77 116.97 120.93 1ocz h TYR 35 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ocz h TYR 35 Cb 0.87 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1ocz h TYR 35 CO 0.10 0.39 0.00 1.17 -1.64 0.00 0.00 178.16 178.18 1ocz n LYS 36 N -4.73 0.00 0.06 1.82 0.00 -0.88 -0.86 118.16 113.57 1ocz n LYS 36 Ca 0.08 0.58 -0.02 0.00 0.00 0.00 0.00 58.31 58.95 1ocz n LYS 36 Cb 0.14 -1.37 0.23 0.00 0.00 0.00 0.00 35.03 34.03 1ocz n LYS 36 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1ocz h PHE 37 N 0.00 0.40 0.00 5.64 0.04 -1.15 0.62 116.94 122.49 1ocz h PHE 37 Ca 0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1ocz h PHE 37 Cb 0.00 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1ocz h PHE 37 CO -0.19 0.63 0.00 0.00 -0.60 0.00 0.00 178.31 178.15 1ocz n ALA 38 N -2.48 2.30 0.15 2.45 0.00 0.27 -3.76 120.51 119.44 1ocz n ALA 38 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ocz n ALA 38 Cb 0.43 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ocz n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ocz n VAL 39 N -1.45 0.00 -0.10 0.00 0.31 -0.04 -4.74 118.33 112.32 1ocz n VAL 39 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 1ocz n VAL 39 Cb 0.30 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.76 1ocz n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ocz h ALA 40 N 0.00 0.39 -0.26 3.52 0.00 0.09 0.19 119.26 123.18 1ocz h ALA 40 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ocz h ALA 40 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ocz h ALA 40 CO 0.00 -0.00 0.10 1.49 0.00 0.00 0.00 179.25 180.84 1ocz h GLU 41 N 0.32 0.40 -0.90 0.00 4.57 -0.15 0.60 114.58 119.42 1ocz h GLU 41 Ca 0.10 -0.08 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1ocz h GLU 41 Cb 0.21 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.66 1ocz h GLU 41 CO -0.01 0.45 0.54 -0.22 -1.18 0.00 0.00 179.01 178.60 1ocz h LYS 42 N 0.27 0.87 -0.05 1.92 3.11 -1.60 -0.81 116.57 120.28 1ocz h LYS 42 Ca 0.09 -0.05 -0.18 0.00 -2.81 0.00 0.00 60.65 57.69 1ocz h LYS 42 Cb 0.21 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1ocz h LYS 42 CO -0.01 0.58 -0.76 -0.09 -2.81 0.00 0.00 179.45 176.36 1ocz h ARG 43 N 0.90 0.31 0.00 1.90 2.43 -0.53 0.82 114.38 120.21 1ocz h ARG 43 Ca 0.44 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ocz h ARG 43 Cb 0.39 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1ocz h ARG 43 CO -0.25 0.93 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.91 1ocz h LYS 44 N 0.20 0.00 0.09 0.20 1.63 0.54 -2.88 116.57 116.36 1ocz h LYS 44 Ca -0.03 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.42 1ocz h LYS 44 Cb 1.34 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 1ocz h LYS 44 CO 0.12 0.01 -1.89 1.17 -3.45 0.00 0.00 179.45 175.41 1ocz n LYS 45 N -4.33 0.71 -0.34 1.90 4.81 -0.81 -3.60 118.16 116.51 1ocz n LYS 45 Ca -0.03 0.32 0.14 0.00 -0.87 0.00 0.00 58.31 57.87 1ocz n LYS 45 Cb 0.10 -1.70 0.34 0.00 0.02 0.00 0.00 35.03 33.78 1ocz n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ocz h ALA 46 N -0.06 1.65 -0.01 3.14 0.00 -0.64 0.25 119.26 123.59 1ocz h ALA 46 Ca -0.42 0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1ocz h ALA 46 Cb 1.88 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.68 1ocz h ALA 46 CO 0.01 -0.19 -0.71 1.88 0.00 0.00 0.00 179.25 180.25 1ocz h TYR 47 N 0.62 0.72 -0.87 0.00 -1.99 -1.70 -2.43 116.97 111.32 1ocz h TYR 47 Ca 0.59 -0.39 0.02 0.00 2.00 0.00 0.00 58.73 60.95 1ocz h TYR 47 Cb 1.04 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 39.64 1ocz h TYR 47 CO -0.03 1.21 0.58 0.00 -0.00 0.00 0.00 178.16 179.92 1ocz h ALA 48 N 0.34 1.40 -0.06 3.88 0.00 -1.29 -2.01 119.26 121.52 1ocz h ALA 48 Ca -0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ocz h ALA 48 Cb 1.40 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ocz h ALA 48 CO 0.14 0.54 -0.14 -0.44 0.00 0.00 0.00 179.25 179.35 1ocz h ASP 49 N 1.16 0.23 -0.06 0.00 3.32 -0.61 -2.83 116.42 117.62 1ocz h ASP 49 Ca 0.33 -0.59 0.04 0.00 0.02 0.00 0.00 57.03 56.83 1ocz h ASP 49 Cb -0.09 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.34 1ocz h ASP 49 CO -0.08 0.77 -0.42 0.15 -1.72 0.00 0.00 179.24 177.94 1ocz h PHE 50 N -0.31 -1.20 0.00 4.55 3.04 -1.00 -0.50 116.94 121.52 1ocz h PHE 50 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1ocz h PHE 50 Cb 0.74 0.54 0.00 0.00 2.56 0.00 0.00 35.95 39.79 1ocz h PHE 50 CO 0.12 -0.49 0.00 0.66 -2.02 0.00 0.00 178.31 176.58 1ocz n TYR 51 N -5.44 0.00 0.19 0.41 4.01 -0.80 -3.91 117.16 111.62 1ocz n TYR 51 Ca -0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.55 1ocz n TYR 51 Cb 0.37 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.32 1ocz n TYR 51 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ocz h ARG 52 N 0.00 -0.48 -2.26 -0.72 2.43 -0.81 -3.32 114.38 109.21 1ocz h ARG 52 Ca 0.00 0.03 -0.59 0.00 -0.81 0.00 0.00 59.98 58.61 1ocz h ARG 52 Cb 0.00 0.11 -0.42 0.00 -0.42 0.00 0.00 29.97 29.24 1ocz h ARG 52 CO 0.00 -0.18 -0.63 0.09 -1.51 0.00 0.00 179.97 177.74 1ocz n ASN 53 N -5.19 4.30 -4.58 -3.80 5.03 -1.25 -5.05 115.26 104.71 1ocz n ASN 53 Ca -0.10 -3.63 -0.34 0.00 0.87 0.00 0.00 54.58 51.38 1ocz n ASN 53 Cb 0.28 -0.59 -0.11 0.00 -1.02 0.00 0.00 39.78 38.34 1ocz n ASN 53 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ocz s TYR 54 N -3.22 3.17 -0.36 3.10 5.04 -1.25 -5.08 117.35 118.74 1ocz s TYR 54 Ca 0.47 -0.07 -0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1ocz s TYR 54 Cb 0.25 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.62 1ocz s TYR 54 CO -0.11 0.08 0.11 0.34 -1.34 0.00 0.00 175.55 174.63 1ocz s ASP 55 N 0.38 5.02 0.34 4.32 -1.08 -1.26 -4.97 116.67 119.42 1ocz s ASP 55 Ca 0.00 -1.92 0.02 0.00 -0.52 0.00 0.00 52.55 50.14 1ocz s ASP 55 Cb -0.13 -1.74 0.62 0.00 -1.46 0.00 0.00 42.92 40.21 1ocz s ASP 55 CO 0.01 -0.43 1.98 0.77 0.52 0.00 0.00 175.17 178.02 1ocz h SER 56 N 7.90 0.77 -0.15 -0.34 4.64 -1.98 0.38 113.55 124.78 1ocz h SER 56 Ca -0.12 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1ocz h SER 56 Cb 1.04 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1ocz h SER 56 CO 0.61 0.54 -0.17 -0.03 -0.87 0.00 0.00 176.83 176.91 1ocz h MET 57 N 0.90 0.38 -0.87 4.77 -1.53 -1.99 -0.50 114.93 116.09 1ocz h MET 57 Ca 0.28 -0.21 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1ocz h MET 57 Cb 0.02 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1ocz h MET 57 CO -0.08 0.77 0.55 -0.22 0.14 0.00 0.00 176.91 178.08 1ocz h LYS 58 N 0.01 1.16 -0.14 0.39 3.64 -1.75 -0.14 116.57 119.73 1ocz h LYS 58 Ca 0.02 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1ocz h LYS 58 Cb 0.71 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1ocz h LYS 58 CO 0.04 0.79 -0.01 0.22 -2.27 0.00 0.00 179.45 178.22 1ocz h ASP 59 N 1.18 -0.07 -0.30 4.20 1.82 -0.19 -2.81 116.42 120.25 1ocz h ASP 59 Ca 0.31 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 57.05 1ocz h ASP 59 Cb -0.10 0.06 -0.07 0.00 0.68 0.00 0.00 39.33 39.91 1ocz h ASP 59 CO -0.06 -0.02 -0.13 0.15 -1.61 0.00 0.00 179.24 177.57 1ocz h PHE 60 N 0.04 -0.30 -0.25 0.28 3.57 0.16 -2.21 116.94 118.22 1ocz h PHE 60 Ca 0.07 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1ocz h PHE 60 Cb 0.08 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1ocz h PHE 60 CO -0.15 -0.20 -0.09 0.93 -2.23 0.00 0.00 178.31 176.58 1ocz h GLU 61 N -0.07 -0.03 -0.71 1.11 4.39 -0.84 0.32 114.58 118.75 1ocz h GLU 61 Ca 0.16 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.92 1ocz h GLU 61 Cb 0.31 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1ocz h GLU 61 CO -0.35 -0.02 0.41 0.93 -1.16 0.00 0.00 179.01 178.81 1ocz h GLU 62 N -0.04 0.72 -0.52 2.33 5.08 -1.28 0.74 114.58 121.62 1ocz h GLU 62 Ca 0.13 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1ocz h GLU 62 Cb 0.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ocz h GLU 62 CO -0.28 0.48 0.05 0.52 -1.00 0.00 0.00 179.01 178.78 1ocz h MET 63 N 0.75 0.89 -0.74 2.33 2.86 -0.71 0.37 114.93 120.67 1ocz h MET 63 Ca 0.32 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1ocz h MET 63 Cb 0.19 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1ocz h MET 63 CO -0.18 0.89 0.37 -0.09 1.06 0.00 0.00 176.91 178.96 1ocz h ARG 64 N 0.77 1.06 -0.05 1.72 2.43 0.26 -1.76 114.38 118.82 1ocz h ARG 64 Ca 0.15 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1ocz h ARG 64 Cb 0.45 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ocz h ARG 64 CO 0.02 0.82 -0.49 0.87 -1.51 0.00 0.00 179.97 179.67 1ocz h LYS 65 N 1.04 0.12 0.00 0.20 1.57 -0.55 -2.19 116.57 116.75 1ocz h LYS 65 Ca 0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ocz h LYS 65 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1ocz h LYS 65 CO -0.03 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 1ocz h ALA 66 N 1.41 1.00 0.00 3.86 0.00 -0.07 -3.46 119.26 121.99 1ocz h ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ocz h ALA 66 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ocz h ALA 66 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1ocz n GLY 67 N -0.22 0.41 0.14 0.00 0.00 -0.82 -4.97 105.19 99.72 1ocz n GLY 67 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ocz n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ocz h ILE 68 N 0.00 1.27 -4.53 -0.61 3.07 -1.77 -3.47 117.51 111.48 1ocz h ILE 68 Ca 0.00 -2.17 -0.48 0.00 1.55 0.00 0.00 64.86 63.76 1ocz h ILE 68 Cb 0.35 2.22 0.09 0.00 -0.27 0.00 0.00 36.82 39.22 1ocz h ILE 68 CO 0.00 0.59 0.41 -0.36 -1.05 0.00 0.00 178.15 177.74 1ocz s PHE 69 N -3.40 3.13 -0.03 0.16 0.08 -1.26 -5.02 117.98 111.64 1ocz s PHE 69 Ca -0.00 0.88 0.04 0.00 0.12 0.00 0.00 56.93 57.98 1ocz s PHE 69 Cb 0.11 -3.29 0.06 0.00 -0.57 0.00 0.00 43.02 39.34 1ocz s PHE 69 CO 0.75 -1.48 0.92 0.00 -0.10 0.00 0.00 175.22 175.30 1ocz n GLN 70 N -3.16 1.58 -0.23 0.44 10.64 -1.26 -4.66 117.38 120.72 1ocz n GLN 70 Ca 0.07 -1.45 0.01 0.00 -1.83 0.00 0.00 57.00 53.81 1ocz n GLN 70 Cb 0.59 -0.93 0.02 0.00 -0.86 0.00 0.00 30.24 29.06 1ocz n GLN 70 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1ocz n SER 71 N -0.53 0.52 -3.05 2.61 3.41 -1.26 -4.96 113.62 110.36 1ocz n SER 71 Ca 0.03 -1.83 0.04 0.00 -0.26 0.00 0.00 58.87 56.85 1ocz n SER 71 Cb 0.45 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ocz n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ocz s ALA 72 N -0.50 -3.70 -2.81 7.33 0.00 -1.26 -5.25 121.76 115.58 1ocz s ALA 72 Ca 0.04 1.15 0.26 0.00 0.00 0.00 0.00 51.96 53.41 1ocz s ALA 72 Cb 0.04 -2.83 0.51 0.00 0.00 0.00 0.00 23.12 20.84 1ocz s ALA 72 CO 0.00 -2.18 1.44 1.63 0.00 0.00 0.00 175.76 176.65