#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 1.58 0.95 6.66 2.01 -1.26 -5.13 115.64 120.45 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 -1.34 0.16 0.00 0.01 0.00 0.00 72.50 71.33 1ocz s THR 2 CO 0.00 0.45 1.12 0.00 -0.69 0.00 0.00 174.62 175.50 1ocz s ALA 3 N -0.16 1.47 0.20 7.40 0.00 -1.26 -5.05 121.76 124.36 1ocz s ALA 3 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.22 1ocz s ALA 3 Cb -0.11 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1ocz s ALA 3 CO 0.01 -2.50 0.81 -0.51 0.00 0.00 0.00 175.76 173.58 1ocz s LEU 4 N -6.19 4.55 0.24 0.00 2.01 -1.26 -5.07 118.68 112.97 1ocz s LEU 4 Ca 0.64 1.68 -0.16 0.00 0.01 0.00 0.00 54.13 56.31 1ocz s LEU 4 Cb -0.16 -3.45 -0.08 0.00 0.01 0.00 0.00 46.19 42.51 1ocz s LEU 4 CO 0.55 0.16 0.67 0.00 1.01 0.00 0.00 176.35 178.74 1ocz s ALA 5 N -1.24 3.43 -0.01 4.21 0.00 -1.26 -5.00 121.76 121.89 1ocz s ALA 5 Ca 0.39 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1ocz s ALA 5 Cb -0.22 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1ocz s ALA 5 CO 0.26 0.38 1.71 0.21 0.00 0.00 0.00 175.76 178.32 1ocz s LYS 6 N -2.41 4.18 0.78 0.00 2.20 -1.26 -4.99 119.74 118.24 1ocz s LYS 6 Ca 0.46 2.30 -0.07 0.00 -0.36 0.00 0.00 55.97 58.30 1ocz s LYS 6 Cb -0.14 -3.93 0.13 0.00 -1.51 0.00 0.00 37.83 32.38 1ocz s LYS 6 CO 0.19 -0.84 1.09 -1.25 -0.36 0.00 0.00 175.35 174.19 1ocz s PRO 7 N 3.80 1.54 -0.16 4.03 0.04 -1.26 -5.01 135.00 137.98 1ocz s PRO 7 Ca 0.76 -0.64 -0.29 0.00 0.04 0.00 0.00 61.00 60.87 1ocz s PRO 7 Cb -0.37 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1ocz s PRO 7 CO 0.32 -1.66 1.25 -1.14 0.04 0.00 0.00 177.00 175.82 1ocz s GLN 8 N -5.39 4.24 -0.01 4.56 -0.44 -1.26 -4.91 119.66 116.46 1ocz s GLN 8 Ca 0.67 1.65 0.07 0.00 -2.50 0.00 0.00 55.36 55.25 1ocz s GLN 8 Cb -0.07 -3.75 -0.10 0.00 -1.64 0.00 0.00 33.01 27.46 1ocz s GLN 8 CO 0.47 -0.69 0.19 -1.33 0.50 0.00 0.00 175.29 174.43 1ocz n MET 9 N 6.51 1.34 -4.25 1.67 2.81 -1.26 -4.95 117.12 118.99 1ocz n MET 9 Ca 0.14 -0.05 -0.31 0.00 -1.81 0.00 0.00 57.70 55.67 1ocz n MET 9 Cb 0.45 -1.08 -0.09 0.00 -0.71 0.00 0.00 33.22 31.79 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 -2.28 2.58 -1.08 0.03 0.52 -1.26 -4.58 118.95 112.88 1ocz s ARG 10 Ca -0.01 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1ocz s ARG 10 Cb 0.05 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1ocz s ARG 10 CO 0.29 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.59 1ocz n GLY 11 N 1.00 0.98 0.38 -3.53 0.00 -1.26 -4.91 105.19 97.85 1ocz n GLY 11 Ca -0.13 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 0.57 0.12 0.99 3.38 -1.93 0.46 115.31 118.90 1ocz h LEU 12 Ca -0.22 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 1ocz h LEU 12 Cb 0.77 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.46 1ocz h LEU 12 CO 0.31 0.28 -0.76 0.25 0.09 0.00 0.00 178.44 178.61 1ocz h LEU 13 N 0.60 0.40 -1.31 1.67 5.85 -1.97 -3.02 115.31 117.53 1ocz h LEU 13 Ca 0.43 -0.95 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1ocz h LEU 13 Cb 0.79 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ocz h LEU 13 CO -0.18 1.36 0.48 0.00 -0.34 0.00 0.00 178.44 179.76 1ocz h ALA 14 N 0.06 1.56 0.07 1.25 0.00 -1.86 -0.42 119.26 119.91 1ocz h ALA 14 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ocz h ALA 14 Cb 1.57 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ocz h ALA 14 CO 0.12 0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1ocz h ARG 15 N 0.91 -0.09 -0.81 0.00 -0.00 -1.00 -1.49 114.38 111.89 1ocz h ARG 15 Ca 0.29 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.89 1ocz h ARG 15 Cb 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 29.97 29.94 1ocz h ARG 15 CO -0.08 0.03 0.43 -0.09 0.00 0.00 0.00 179.97 180.26 1ocz h ARG 16 N -0.20 0.66 0.59 0.04 2.43 -1.09 -1.12 114.38 115.69 1ocz h ARG 16 Ca -0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1ocz h ARG 16 Cb 0.17 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1ocz h ARG 16 CO 0.02 0.43 -0.28 1.25 -1.51 0.00 0.00 179.97 179.88 1ocz h LEU 17 N 0.68 -0.67 -1.33 3.80 5.85 -1.00 -1.07 115.31 121.57 1ocz h LEU 17 Ca 0.42 -0.03 0.23 0.00 0.84 0.00 0.00 57.88 59.33 1ocz h LEU 17 Cb 0.49 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 1ocz h LEU 17 CO -0.30 -0.32 0.63 0.03 -0.34 0.00 0.00 178.44 178.14 1ocz h ARG 18 N -1.06 0.47 0.58 1.25 3.08 -0.94 0.15 114.38 117.91 1ocz h ARG 18 Ca -0.08 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1ocz h ARG 18 Cb 0.66 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.61 1ocz h ARG 18 CO 0.13 0.31 -0.28 0.35 -1.07 0.00 0.00 179.97 179.42 1ocz h PHE 19 N 0.49 -0.72 -0.13 3.04 3.57 -1.09 -3.31 116.94 118.79 1ocz h PHE 19 Ca 0.55 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.02 1ocz h PHE 19 Cb 1.24 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1ocz h PHE 19 CO -0.00 -0.45 0.02 0.45 -2.23 0.00 0.00 178.31 176.10 1ocz h HIS 20 N -1.12 0.18 -0.61 0.41 3.86 -0.12 -3.11 115.15 114.64 1ocz h HIS 20 Ca -0.08 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1ocz h HIS 20 Cb 0.59 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.93 1ocz h HIS 20 CO 0.01 0.18 0.23 0.97 0.86 0.00 0.00 177.93 180.19 1ocz h ILE 21 N 0.19 0.77 -0.97 2.45 6.09 -0.83 0.52 117.51 125.74 1ocz h ILE 21 Ca 0.05 -0.14 0.08 0.00 -1.37 0.00 0.00 64.86 63.47 1ocz h ILE 21 Cb 0.10 0.32 -0.07 0.00 0.47 0.00 0.00 36.82 37.64 1ocz h ILE 21 CO -0.00 0.08 0.62 0.58 -3.07 0.00 0.00 178.15 176.35 1ocz h VAL 22 N 0.42 1.03 -0.41 2.19 2.07 -1.67 -0.57 116.25 119.31 1ocz h VAL 22 Ca 0.31 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ocz h VAL 22 Cb 0.38 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1ocz h VAL 22 CO -0.30 0.20 0.25 1.23 0.02 0.00 0.00 177.57 178.96 1ocz h GLY 23 N 1.08 0.59 0.73 2.17 0.00 -0.16 0.29 103.07 107.76 1ocz h GLY 23 Ca 0.44 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1ocz h GLY 23 CO -0.20 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.56 1ocz h ALA 24 N 1.12 0.13 -0.86 3.60 0.00 0.72 -0.26 119.26 123.71 1ocz h ALA 24 Ca 0.15 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ocz h ALA 24 Cb -0.01 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ocz h ALA 24 CO -0.03 -0.45 0.57 0.74 0.00 0.00 0.00 179.25 180.07 1ocz h PHE 25 N 0.04 1.08 -0.02 0.00 0.04 -1.04 -0.49 116.94 116.55 1ocz h PHE 25 Ca 0.08 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1ocz h PHE 25 Cb 0.10 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 1ocz h PHE 25 CO -0.17 0.68 0.01 1.98 -0.60 0.00 0.00 178.31 180.21 1ocz h MET 26 N 1.16 0.02 0.34 1.51 4.05 -0.18 -1.14 114.93 120.70 1ocz h MET 26 Ca 0.31 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.71 1ocz h MET 26 Cb -0.13 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1ocz h MET 26 CO -0.07 0.10 -0.17 0.28 0.23 0.00 0.00 176.91 177.28 1ocz h VAL 27 N -0.06 0.67 -0.71 -5.77 2.07 -0.58 -2.33 116.25 109.54 1ocz h VAL 27 Ca 0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1ocz h VAL 27 Cb 0.08 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1ocz h VAL 27 CO -0.00 0.06 0.32 0.77 0.02 0.00 0.00 177.57 178.74 1ocz h SER 28 N -0.63 0.94 0.08 0.57 4.64 -1.16 -1.69 113.55 116.30 1ocz h SER 28 Ca -0.05 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1ocz h SER 28 Cb 0.45 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ocz h SER 28 CO 0.08 0.81 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.73 1ocz h LEU 29 N 1.02 0.00 0.64 5.97 3.38 -1.15 -2.07 115.31 123.11 1ocz h LEU 29 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1ocz h LEU 29 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ocz h LEU 29 CO -0.03 0.05 -0.31 1.23 0.09 0.00 0.00 178.44 179.48 1ocz h GLY 30 N 0.21 -0.90 -0.59 0.83 0.00 -0.74 -0.73 103.07 101.15 1ocz h GLY 30 Ca -0.00 0.33 0.14 0.00 0.00 0.00 0.00 47.33 47.80 1ocz h GLY 30 CO 0.01 -0.33 -0.28 0.74 0.00 0.00 0.00 176.54 176.68 1ocz h PHE 31 N -0.94 -0.70 -0.44 5.60 0.04 -1.31 0.39 116.94 119.58 1ocz h PHE 31 Ca -0.09 0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1ocz h PHE 31 Cb 0.66 0.42 -0.06 0.00 2.20 0.00 0.00 35.95 39.18 1ocz h PHE 31 CO 0.06 -0.37 0.10 0.00 -0.60 0.00 0.00 178.31 177.50 1ocz h ALA 32 N 1.45 0.48 0.00 2.45 0.00 -1.31 -0.41 119.26 121.93 1ocz h ALA 32 Ca 0.32 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 1ocz h ALA 32 Cb 0.57 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1ocz h ALA 32 CO -0.80 -0.30 -0.61 1.79 0.00 0.00 0.00 179.25 179.33 1ocz h THR 33 N 0.24 1.33 -0.10 0.00 1.35 0.11 -2.37 112.91 113.46 1ocz h THR 33 Ca 0.21 -2.18 -0.13 0.00 -0.55 0.00 0.00 66.41 63.76 1ocz h THR 33 Cb 0.26 2.21 0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1ocz h THR 33 CO -0.27 0.60 -0.45 0.15 -0.25 0.00 0.00 175.52 175.30 1ocz h PHE 34 N 0.00 0.64 -0.65 4.73 3.04 0.09 -1.71 116.94 123.08 1ocz h PHE 34 Ca -0.01 -0.28 0.04 0.00 3.98 0.00 0.00 57.97 61.71 1ocz h PHE 34 Cb 1.17 -0.10 -0.05 0.00 2.56 0.00 0.00 35.95 39.53 1ocz h PHE 34 CO 0.00 1.05 0.38 -0.92 -2.02 0.00 0.00 178.31 176.79 1ocz h TYR 35 N 0.05 0.70 0.00 0.41 3.20 -1.08 0.71 116.97 120.96 1ocz h TYR 35 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ocz h TYR 35 Cb 1.10 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1ocz h TYR 35 CO 0.12 0.37 0.00 1.17 -1.64 0.00 0.00 178.16 178.17 1ocz n LYS 36 N -4.75 0.00 0.08 1.82 0.00 -0.90 -0.60 118.16 113.82 1ocz n LYS 36 Ca 0.07 0.63 -0.02 0.00 0.00 0.00 0.00 58.31 58.99 1ocz n LYS 36 Cb 0.13 -1.40 0.21 0.00 0.00 0.00 0.00 35.03 33.98 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 0.32 -0.00 5.64 0.04 -1.23 0.76 116.94 122.47 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 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1ocz h PHE 37 CO -0.26 0.64 -0.03 0.00 -0.60 0.00 0.00 178.31 178.06 1ocz n ALA 38 N -2.48 2.45 0.14 2.45 0.00 0.25 -3.74 120.51 119.57 1ocz n ALA 38 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ocz n ALA 38 Cb 0.48 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.43 0.00 -0.12 0.00 0.31 0.23 -4.75 118.33 112.57 1ocz n VAL 39 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.33 1ocz n VAL 39 Cb 0.31 -0.41 -0.01 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.49 -0.36 3.52 0.00 -0.40 0.25 119.26 122.76 1ocz h ALA 40 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ocz h ALA 40 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ocz h ALA 40 CO 0.00 0.02 0.12 1.49 0.00 0.00 0.00 179.25 180.89 1ocz h GLU 41 N 0.49 0.55 -0.82 0.00 4.57 0.24 0.54 114.58 120.14 1ocz h GLU 41 Ca 0.13 -0.11 0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1ocz h GLU 41 Cb 0.07 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 1ocz h GLU 41 CO -0.02 0.56 0.49 -0.22 -1.18 0.00 0.00 179.01 178.64 1ocz h LYS 42 N 0.43 0.86 -0.10 1.92 3.11 -1.60 -1.74 116.57 119.44 1ocz h LYS 42 Ca 0.12 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.74 1ocz h LYS 42 Cb 0.23 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1ocz h LYS 42 CO -0.01 0.57 -0.65 -0.09 -2.81 0.00 0.00 179.45 176.46 1ocz h ARG 43 N 0.89 0.39 0.00 1.90 2.43 -0.43 0.16 114.38 119.72 1ocz h ARG 43 Ca 0.37 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ocz h ARG 43 Cb 0.21 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ocz h ARG 43 CO -0.19 0.91 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.94 1ocz h LYS 44 N 0.28 0.00 0.08 0.20 1.63 -0.04 -2.81 116.57 115.92 1ocz h LYS 44 Ca -0.01 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.48 1ocz h LYS 44 Cb 1.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 1ocz h LYS 44 CO 0.11 0.02 -1.68 -0.22 -3.45 0.00 0.00 179.45 174.23 1ocz h LYS 45 N 0.00 0.17 -1.01 1.90 3.64 -1.12 -3.28 116.57 116.88 1ocz h LYS 45 Ca -0.00 -0.29 0.22 0.00 -1.27 0.00 0.00 60.65 59.31 1ocz h LYS 45 Cb 0.03 0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 31.84 1ocz h LYS 45 CO 0.00 1.14 0.61 0.00 -2.27 0.00 0.00 179.45 178.93 1ocz h ALA 46 N -0.15 1.77 0.02 5.00 0.00 -0.47 0.22 119.26 125.66 1ocz h ALA 46 Ca -0.39 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1ocz h ALA 46 Cb 1.75 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.53 1ocz h ALA 46 CO -0.02 -0.20 -0.72 1.88 0.00 0.00 0.00 179.25 180.20 1ocz h TYR 47 N 0.65 0.68 -0.96 0.00 -1.99 -1.69 -2.50 116.97 111.15 1ocz h TYR 47 Ca 0.61 -0.38 0.04 0.00 2.00 0.00 0.00 58.73 61.00 1ocz h TYR 47 Cb 1.10 -0.07 -0.06 0.00 2.00 0.00 0.00 36.73 39.70 1ocz h TYR 47 CO -0.00 1.22 0.63 0.00 -0.00 0.00 0.00 178.16 180.00 1ocz h ALA 48 N 0.30 1.40 -0.04 3.88 0.00 -1.28 -2.01 119.26 121.50 1ocz h ALA 48 Ca -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ocz h ALA 48 Cb 1.43 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ocz h ALA 48 CO 0.14 0.49 -0.08 -0.44 0.00 0.00 0.00 179.25 179.36 1ocz h ASP 49 N 1.19 0.14 -0.12 0.00 3.32 -0.70 -2.71 116.42 117.53 1ocz h ASP 49 Ca 0.39 -0.57 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1ocz h ASP 49 Cb 0.06 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1ocz h ASP 49 CO -0.13 0.68 -0.42 0.15 -1.72 0.00 0.00 179.24 177.80 1ocz h PHE 50 N -0.39 -1.20 0.00 4.55 3.04 -0.98 -0.26 116.94 121.70 1ocz h PHE 50 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1ocz h PHE 50 Cb 0.66 0.54 0.00 0.00 2.56 0.00 0.00 35.95 39.71 1ocz h PHE 50 CO 0.12 -0.48 0.00 0.66 -2.02 0.00 0.00 178.31 176.59 1ocz n TYR 51 N -5.44 0.00 0.20 0.41 4.01 -0.80 -3.92 117.16 111.63 1ocz n TYR 51 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.56 1ocz n TYR 51 Cb 0.36 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.49 -2.26 -0.72 2.43 -0.69 -3.32 114.38 109.33 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 -0.19 -0.63 0.09 -1.51 0.00 0.00 179.97 177.73 1ocz n ASN 53 N -5.20 4.24 -4.57 -3.80 5.03 -1.25 -5.05 115.26 104.66 1ocz n ASN 53 Ca -0.10 -3.61 -0.34 0.00 0.87 0.00 0.00 54.58 51.40 1ocz n ASN 53 Cb 0.28 -0.60 -0.11 0.00 -1.02 0.00 0.00 39.78 38.33 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 -3.15 3.13 -0.34 3.10 5.04 -1.25 -5.08 117.35 118.80 1ocz s TYR 54 Ca 0.46 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 1ocz s TYR 54 Cb 0.24 -2.00 0.09 0.00 0.35 0.00 0.00 41.96 40.64 1ocz s TYR 54 CO -0.10 0.08 0.07 0.34 -1.34 0.00 0.00 175.55 174.60 1ocz s ASP 55 N 0.28 4.93 0.27 4.32 -1.08 -1.26 -4.97 116.67 119.16 1ocz s ASP 55 Ca -0.00 -1.82 -0.04 0.00 -0.52 0.00 0.00 52.55 50.16 1ocz s ASP 55 Cb -0.13 -1.71 0.34 0.00 -1.46 0.00 0.00 42.92 39.96 1ocz s ASP 55 CO 0.02 -0.39 1.95 0.77 0.52 0.00 0.00 175.17 178.04 1ocz h SER 56 N 7.87 1.07 -0.01 -0.34 4.64 -1.98 0.25 113.55 125.04 1ocz h SER 56 Ca -0.13 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ocz h SER 56 Cb 1.04 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1ocz h SER 56 CO 0.58 0.77 -0.00 -0.03 -0.87 0.00 0.00 176.83 177.28 1ocz h MET 57 N 1.26 0.02 -0.84 4.77 -1.53 -1.99 0.72 114.93 117.34 1ocz h MET 57 Ca 0.34 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.66 1ocz h MET 57 Cb -0.14 -0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 30.84 1ocz h MET 57 CO -0.07 0.36 0.51 -0.22 0.14 0.00 0.00 176.91 177.63 1ocz h LYS 58 N -0.32 0.89 -0.22 0.39 3.64 -1.87 0.19 116.57 119.27 1ocz h LYS 58 Ca 0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1ocz h LYS 58 Cb 0.35 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ocz h LYS 58 CO 0.00 0.59 0.08 0.22 -2.27 0.00 0.00 179.45 178.08 1ocz h ASP 59 N 0.92 0.10 -0.30 4.20 1.82 -0.37 -2.68 116.42 120.11 1ocz h ASP 59 Ca 0.37 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 57.10 1ocz h ASP 59 Cb 0.20 0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.16 1ocz h ASP 59 CO -0.19 0.09 -0.12 0.15 -1.61 0.00 0.00 179.24 177.56 1ocz h PHE 60 N 0.19 -0.28 -0.11 0.28 3.57 0.17 -2.45 116.94 118.32 1ocz h PHE 60 Ca 0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ocz h PHE 60 Cb 0.06 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1ocz h PHE 60 CO -0.12 -0.19 -0.17 0.93 -2.23 0.00 0.00 178.31 176.53 1ocz h GLU 61 N -0.06 -0.22 -0.65 1.11 4.39 -0.57 0.34 114.58 118.91 1ocz h GLU 61 Ca 0.15 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.95 1ocz h GLU 61 Cb 0.30 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 1ocz h GLU 61 CO -0.35 -0.15 0.31 0.93 -1.16 0.00 0.00 179.01 178.60 1ocz h GLU 62 N -0.23 0.54 -0.63 2.33 5.08 -1.34 0.13 114.58 120.46 1ocz h GLU 62 Ca 0.09 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1ocz h GLU 62 Cb 0.36 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1ocz h GLU 62 CO -0.24 0.36 0.15 0.52 -1.00 0.00 0.00 179.01 178.79 1ocz h MET 63 N 0.56 1.01 -0.66 2.33 2.86 -0.89 0.84 114.93 120.97 1ocz h MET 63 Ca 0.31 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1ocz h MET 63 Cb 0.31 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1ocz h MET 63 CO -0.25 0.92 0.27 -0.09 1.06 0.00 0.00 176.91 178.81 1ocz h ARG 64 N 0.93 0.98 -0.22 1.72 2.43 0.57 -2.17 114.38 118.62 1ocz h ARG 64 Ca 0.20 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1ocz h ARG 64 Cb 0.36 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1ocz h ARG 64 CO 0.00 0.82 -0.29 0.87 -1.51 0.00 0.00 179.97 179.86 1ocz h LYS 65 N 0.93 0.44 0.00 0.20 1.57 -0.35 -1.96 116.57 117.39 1ocz h LYS 65 Ca 0.22 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ocz h LYS 65 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ocz h LYS 65 CO -0.02 0.69 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1ocz h ALA 66 N 1.31 1.00 -0.39 3.86 0.00 -0.22 -3.46 119.26 121.35 1ocz h ALA 66 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ocz h ALA 66 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ocz h ALA 66 CO 0.05 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.64 1ocz n GLY 67 N -0.47 0.32 0.11 0.00 0.00 -0.74 -4.97 105.19 99.43 1ocz n GLY 67 Ca -0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 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 1.56 -4.49 -0.61 3.07 -1.76 -3.47 117.51 111.80 1ocz h ILE 68 Ca -0.07 -2.71 -0.47 0.00 1.55 0.00 0.00 64.86 63.15 1ocz h ILE 68 Cb 0.88 2.48 0.11 0.00 -0.27 0.00 0.00 36.82 40.02 1ocz h ILE 68 CO 0.09 0.78 0.38 -0.36 -1.05 0.00 0.00 178.15 177.99 1ocz s PHE 69 N -3.19 2.85 -0.04 0.16 0.08 -1.26 -5.02 117.98 111.56 1ocz s PHE 69 Ca -0.01 0.81 0.07 0.00 0.12 0.00 0.00 56.93 57.92 1ocz s PHE 69 Cb 0.11 -3.43 0.10 0.00 -0.57 0.00 0.00 43.02 39.23 1ocz s PHE 69 CO 0.80 -1.90 0.97 0.00 -0.10 0.00 0.00 175.22 174.98 1ocz n GLN 70 N -3.43 1.00 -0.37 0.44 10.64 -1.26 -4.67 117.38 119.73 1ocz n GLN 70 Ca 0.07 -1.55 0.01 0.00 -1.83 0.00 0.00 57.00 53.70 1ocz n GLN 70 Cb 0.60 -0.94 0.01 0.00 -0.86 0.00 0.00 30.24 29.05 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 -0.59 0.15 -3.05 2.61 3.41 -1.26 -4.97 113.62 109.92 1ocz n SER 71 Ca 0.05 -1.85 0.04 0.00 -0.26 0.00 0.00 58.87 56.85 1ocz n SER 71 Cb 0.56 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.16 -3.94 -2.89 7.33 0.00 -1.26 -5.24 121.76 115.60 1ocz s ALA 72 Ca 0.02 1.25 0.25 0.00 0.00 0.00 0.00 51.96 53.48 1ocz s ALA 72 Cb 0.01 -2.86 0.38 0.00 0.00 0.00 0.00 23.12 20.66 1ocz s ALA 72 CO 0.00 -2.19 1.37 1.63 0.00 0.00 0.00 175.76 176.57