#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z33 n ALA 2 N 0.00 0.00 -0.17 3.17 0.00 -1.26 -2.75 120.51 119.50 2z33 n ALA 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2z33 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z33 n ALA 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2z33 h VAL 3 N 0.00 1.27 0.06 0.00 3.04 -2.06 -3.32 116.25 115.24 2z33 h VAL 3 Ca 0.00 -1.18 -0.14 0.00 -1.01 0.00 0.00 66.70 64.37 2z33 h VAL 3 Cb 0.00 1.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2z33 h VAL 3 CO 0.00 0.41 -0.58 -0.33 -1.01 0.00 0.00 177.57 176.06 2z33 h GLU 4 N 0.76 0.29 -1.99 4.17 5.08 -2.01 -3.50 114.58 117.37 2z33 h GLU 4 Ca 0.13 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2z33 h GLU 4 Cb 0.60 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z33 h GLU 4 CO 0.04 1.12 -0.50 -1.91 -1.00 0.00 0.00 179.01 176.76 2z33 n GLU 5 N -4.26 -2.32 -1.75 2.33 4.07 -1.11 -4.94 120.64 112.65 2z33 n GLU 5 Ca -0.12 1.77 -0.41 0.00 -0.06 0.00 0.00 57.16 58.34 2z33 n GLU 5 Cb 0.69 -2.10 -0.00 0.00 -0.06 0.00 0.00 31.44 29.97 2z33 n GLU 5 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2z33 n VAL 6 N -1.53 1.92 -4.56 6.31 0.31 -1.26 -4.48 118.33 115.05 2z33 n VAL 6 Ca 0.00 -0.48 -0.33 0.00 -0.01 0.00 0.00 64.34 63.52 2z33 n VAL 6 Cb 0.13 -1.88 -0.14 0.00 -0.91 0.00 0.00 33.84 31.04 2z33 n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2z33 s ILE 7 N -1.03 3.06 -0.08 2.52 1.01 0.56 -4.98 121.20 122.27 2z33 s ILE 7 Ca 0.55 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 2z33 s ILE 7 Cb -0.50 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2z33 s ILE 7 CO 0.62 0.51 -0.05 -0.70 0.00 0.00 0.00 174.94 175.32 2z33 s GLU 8 N 0.63 1.10 -0.15 2.79 2.12 -1.26 -0.37 118.70 123.56 2z33 s GLU 8 Ca -0.07 -0.12 -0.15 0.00 0.36 0.00 0.00 54.97 55.00 2z33 s GLU 8 Cb -0.15 -1.22 0.04 0.00 0.26 0.00 0.00 34.13 33.05 2z33 s GLU 8 CO 0.03 -0.22 0.42 0.00 -0.54 0.00 0.00 175.26 174.95 2z33 s MET 9 N 1.55 0.52 -2.03 4.30 0.23 -0.02 -4.93 119.30 118.92 2z33 s MET 9 Ca 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 55.69 55.20 2z33 s MET 9 Cb -0.13 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.42 2z33 s MET 9 CO -0.05 -0.07 0.00 1.04 -2.03 0.00 0.00 175.02 173.91 2z33 n GLN 10 N 2.72 -1.40 -0.93 3.16 1.13 -1.26 -1.07 117.38 119.73 2z33 n GLN 10 Ca -0.14 1.16 0.00 0.00 -1.94 0.00 0.00 57.00 56.08 2z33 n GLN 10 Cb 0.57 -5.53 0.00 0.00 0.11 0.00 0.00 30.24 25.39 2z33 n GLN 10 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z33 n GLY 11 N -0.62 0.95 3.70 1.08 0.00 -1.26 -4.99 105.19 104.05 2z33 n GLY 11 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2z33 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z33 s LEU 12 N 0.00 4.18 0.04 0.99 2.96 -0.23 -1.34 118.68 125.27 2z33 s LEU 12 Ca 0.00 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 2z33 s LEU 12 Cb 0.00 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2z33 s LEU 12 CO 0.00 0.13 -0.20 -0.94 -1.32 0.00 0.00 176.35 174.02 2z33 s SER 13 N 0.64 2.35 -0.03 3.68 1.04 0.51 -0.84 113.70 121.04 2z33 s SER 13 Ca 0.08 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 56.01 2z33 s SER 13 Cb -0.12 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.83 2z33 s SER 13 CO 0.01 0.15 0.02 -0.22 0.98 0.00 0.00 173.24 174.18 2z33 s LEU 14 N -1.14 0.97 -0.29 2.42 0.20 0.50 -0.45 118.68 120.89 2z33 s LEU 14 Ca 0.07 0.02 -0.05 0.00 0.69 0.00 0.00 54.13 54.86 2z33 s LEU 14 Cb -0.09 -0.13 0.02 0.00 -0.43 0.00 0.00 46.19 45.56 2z33 s LEU 14 CO 0.02 -0.14 0.04 -0.62 -0.29 0.00 0.00 176.35 175.36 2z33 s ASP 15 N 1.22 4.95 0.51 3.68 -1.08 -0.09 -0.32 116.67 125.54 2z33 s ASP 15 Ca -0.07 -0.85 0.30 0.00 -0.52 0.00 0.00 52.55 51.40 2z33 s ASP 15 Cb -0.13 -1.82 1.16 0.00 -1.46 0.00 0.00 42.92 40.68 2z33 s ASP 15 CO -0.03 -0.20 1.91 -0.65 0.52 0.00 0.00 175.17 176.72 2z33 h PRO 16 N 8.16 0.00 0.11 4.34 0.11 -1.86 -1.21 132.00 141.65 2z33 h PRO 16 Ca -0.30 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 2z33 h PRO 16 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2z33 h PRO 16 CO 0.59 0.08 -1.27 1.15 -0.21 0.00 0.00 178.00 178.34 2z33 h THR 17 N 0.00 1.12 0.00 -1.15 2.02 -1.92 -3.31 112.91 109.67 2z33 h THR 17 Ca -0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2z33 h THR 17 Cb 0.61 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2z33 h THR 17 CO 0.01 0.68 0.00 0.28 0.37 0.00 0.00 175.52 176.86 2z33 h SER 18 N -0.38 0.00 -3.34 4.18 0.02 -1.99 -3.47 113.55 108.57 2z33 h SER 18 Ca -0.27 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.43 2z33 h SER 18 Cb 1.69 0.00 0.06 0.00 0.14 0.00 0.00 62.40 64.29 2z33 h SER 18 CO 0.05 0.00 -0.39 1.41 -1.14 0.00 0.00 176.83 176.76 2z33 n HIS 19 N -2.35 -1.43 -5.16 3.45 -0.00 -0.50 -5.01 115.22 104.20 2z33 n HIS 19 Ca 0.05 0.44 -0.32 0.00 -0.00 0.00 0.00 57.72 57.89 2z33 n HIS 19 Cb 0.40 -3.29 -0.16 0.00 -0.00 0.00 0.00 29.99 26.94 2z33 n HIS 19 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2z33 s ARG 20 N -5.47 2.77 -0.07 -0.41 3.52 -0.92 -4.98 118.95 113.38 2z33 s ARG 20 Ca 0.26 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 55.05 2z33 s ARG 20 Cb -0.11 -2.27 -0.00 0.00 -1.56 0.00 0.00 34.95 31.00 2z33 s ARG 20 CO 0.32 0.33 -0.23 0.08 -0.81 0.00 0.00 175.30 174.99 2z33 s VAL 21 N -0.03 1.93 0.09 7.11 1.01 -1.26 -0.91 120.40 128.34 2z33 s VAL 21 Ca -0.07 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2z33 s VAL 21 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2z33 s VAL 21 CO 0.05 0.54 -0.11 -0.04 0.00 0.00 0.00 175.10 175.54 2z33 s MET 22 N 0.12 0.82 -0.10 2.72 -1.94 0.41 -0.65 119.30 120.67 2z33 s MET 22 Ca -0.11 -1.08 0.01 0.00 -1.71 0.00 0.00 55.69 52.80 2z33 s MET 22 Cb -0.15 -0.57 0.02 0.00 2.01 0.00 0.00 34.83 36.13 2z33 s MET 22 CO 0.06 0.10 -0.11 0.00 -0.01 0.00 0.00 175.02 175.05 2z33 s ALA 23 N -2.11 1.42 0.00 3.03 0.00 0.13 -0.37 121.76 123.86 2z33 s ALA 23 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2z33 s ALA 23 Cb -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2z33 s ALA 23 CO 0.01 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2z33 n GLY 24 N 4.38 2.42 0.89 0.00 0.00 -0.45 -1.87 105.19 110.56 2z33 n GLY 24 Ca -0.18 0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2z33 n GLY 24 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z33 n GLU 25 N 5.40 2.04 -5.03 1.61 0.28 -1.26 -5.00 120.64 118.67 2z33 n GLU 25 Ca 0.00 -1.91 -0.27 0.00 -0.16 0.00 0.00 57.16 54.82 2z33 n GLU 25 Cb 0.00 -1.40 -0.16 0.00 1.43 0.00 0.00 31.44 31.31 2z33 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2z33 s GLU 26 N -1.43 1.73 0.83 3.44 2.02 -0.78 -5.15 118.70 119.36 2z33 s GLU 26 Ca 0.28 -0.75 -0.11 0.00 0.02 0.00 0.00 54.97 54.41 2z33 s GLU 26 Cb 0.18 -1.66 0.09 0.00 0.10 0.00 0.00 34.13 32.83 2z33 s GLU 26 CO 0.25 0.44 1.09 -1.25 0.02 0.00 0.00 175.26 175.82 2z33 s PRO 27 N -0.46 1.84 0.27 0.39 0.04 -1.26 -0.69 135.00 135.12 2z33 s PRO 27 Ca 0.07 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.11 2z33 s PRO 27 Cb -0.08 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2z33 s PRO 27 CO -0.01 -1.87 -0.10 -0.51 0.04 0.00 0.00 177.00 174.56 2z33 s LEU 28 N -6.01 2.54 -0.18 -3.56 1.43 0.17 -4.78 118.68 108.30 2z33 s LEU 28 Ca 0.62 -1.13 -0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2z33 s LEU 28 Cb -0.17 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.31 2z33 s LEU 28 CO 0.56 -0.24 -0.16 -0.70 0.23 0.00 0.00 176.35 176.05 2z33 s GLU 29 N -3.67 3.13 0.20 1.70 2.56 -1.26 -4.66 118.70 116.70 2z33 s GLU 29 Ca 0.28 -0.77 -0.22 0.00 0.00 0.00 0.00 54.97 54.26 2z33 s GLU 29 Cb 0.01 -2.67 0.05 0.00 2.00 0.00 0.00 34.13 33.53 2z33 s GLU 29 CO 0.12 -0.13 0.65 0.00 -0.56 0.00 0.00 175.26 175.34 2z33 s MET 30 N 1.17 1.44 0.84 4.30 0.23 -1.26 -4.51 119.30 121.51 2z33 s MET 30 Ca 0.01 -0.64 -0.09 0.00 -1.03 0.00 0.00 55.69 53.94 2z33 s MET 30 Cb -0.14 0.59 0.16 0.00 -1.53 0.00 0.00 34.83 33.91 2z33 s MET 30 CO -0.07 -0.64 1.16 0.20 -2.03 0.00 0.00 175.02 173.64 2z33 s GLY 31 N -2.80 1.77 0.25 3.16 0.00 -1.26 -4.88 107.32 103.56 2z33 s GLY 31 Ca 0.05 -1.43 0.07 0.00 0.00 0.00 0.00 44.72 43.41 2z33 s GLY 31 CO -0.06 -0.77 1.58 -0.56 0.00 0.00 0.00 173.10 173.29 2z33 h PRO 32 N -1.08 0.14 -0.47 2.90 0.13 -2.01 -0.75 132.00 130.85 2z33 h PRO 32 Ca -0.41 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2z33 h PRO 32 Cb 1.25 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2z33 h PRO 32 CO 0.40 0.71 0.10 1.15 -0.23 0.00 0.00 178.00 180.13 2z33 h THR 33 N 0.10 1.24 -0.70 1.56 2.02 -1.99 -0.66 112.91 114.49 2z33 h THR 33 Ca -0.01 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2z33 h THR 33 Cb 1.11 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2z33 h THR 33 CO 0.09 0.31 0.29 -0.33 0.37 0.00 0.00 175.52 176.25 2z33 h GLU 34 N 0.64 1.03 -0.54 6.66 3.07 -1.86 -1.65 114.58 121.94 2z33 h GLU 34 Ca 0.15 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2z33 h GLU 34 Cb 0.35 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2z33 h GLU 34 CO 0.00 0.84 0.34 0.35 -1.40 0.00 0.00 179.01 179.15 2z33 h PHE 35 N 0.99 0.69 -0.61 4.33 3.57 -1.02 0.15 116.94 125.04 2z33 h PHE 35 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2z33 h PHE 35 Cb 0.19 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2z33 h PHE 35 CO 0.01 0.45 0.29 -0.22 -2.23 0.00 0.00 178.31 176.61 2z33 h LYS 36 N 0.72 0.88 -0.38 1.11 3.64 -1.00 0.80 116.57 122.35 2z33 h LYS 36 Ca 0.19 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2z33 h LYS 36 Cb -0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2z33 h LYS 36 CO -0.04 0.71 0.13 1.25 -2.27 0.00 0.00 179.45 179.24 2z33 h LEU 37 N 0.83 0.54 -0.71 5.20 5.85 -1.15 -2.15 115.31 123.73 2z33 h LEU 37 Ca 0.21 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2z33 h LEU 37 Cb 0.13 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2z33 h LEU 37 CO -0.03 0.58 0.23 0.25 -0.34 0.00 0.00 178.44 179.14 2z33 h LEU 38 N 0.46 1.02 -0.82 2.25 5.85 -0.50 -0.31 115.31 123.27 2z33 h LEU 38 Ca 0.12 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2z33 h LEU 38 Cb 0.22 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2z33 h LEU 38 CO -0.01 0.95 0.49 -0.74 -0.34 0.00 0.00 178.44 178.79 2z33 h HIS 39 N 1.03 1.09 -0.37 1.25 2.76 -0.83 0.13 115.15 120.22 2z33 h HIS 39 Ca 0.23 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2z33 h HIS 39 Cb 0.28 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2z33 h HIS 39 CO 0.02 0.74 0.21 0.35 -1.30 0.00 0.00 177.93 177.95 2z33 h PHE 40 N 1.13 0.50 -0.58 5.26 3.57 -1.12 -2.04 116.94 123.67 2z33 h PHE 40 Ca 0.29 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2z33 h PHE 40 Cb -0.03 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2z33 h PHE 40 CO -0.00 0.38 0.31 0.74 -2.23 0.00 0.00 178.31 177.51 2z33 h PHE 41 N 0.47 0.81 0.00 0.41 0.04 -0.66 -1.24 116.94 116.77 2z33 h PHE 41 Ca 0.13 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2z33 h PHE 41 Cb 0.04 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2z33 h PHE 41 CO -0.03 0.60 0.00 0.52 -0.60 0.00 0.00 178.31 178.80 2z33 h MET 42 N 0.79 0.00 -0.02 1.51 2.86 -0.73 -1.73 114.93 117.61 2z33 h MET 42 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2z33 h MET 42 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2z33 h MET 42 CO -0.03 0.00 -0.14 0.25 1.06 0.00 0.00 176.91 178.04 2z33 n THR 43 N -2.53 0.00 -3.16 2.22 -2.24 -0.77 -4.56 114.28 103.25 2z33 n THR 43 Ca 0.03 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 2z33 n THR 43 Cb 0.37 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 2z33 n THR 43 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2z33 n HIS 44 N 0.40 -0.10 -2.68 4.78 -0.00 -0.48 -5.06 115.22 112.08 2z33 n HIS 44 Ca 0.14 -3.67 -0.34 0.00 -0.00 0.00 0.00 57.72 53.85 2z33 n HIS 44 Cb 0.46 -0.26 -0.05 0.00 -0.00 0.00 0.00 29.99 30.14 2z33 n HIS 44 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2z33 s PRO 45 N -2.11 4.06 0.00 -0.41 0.04 -1.00 -4.37 135.00 131.21 2z33 s PRO 45 Ca 0.38 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2z33 s PRO 45 Cb 0.33 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2z33 s PRO 45 CO -0.08 -0.19 0.00 0.39 0.04 0.00 0.00 177.00 177.15 2z33 n GLU 46 N -0.66 0.00 -3.85 4.56 -0.58 0.41 -5.01 120.64 115.51 2z33 n GLU 46 Ca 0.07 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.70 2z33 n GLU 46 Cb 0.53 -3.03 -0.13 0.00 -0.57 0.00 0.00 31.44 28.24 2z33 n GLU 46 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2z33 s ARG 47 N -3.96 0.14 0.01 3.49 0.52 -1.26 -5.04 118.95 112.84 2z33 s ARG 47 Ca 0.00 0.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.98 2z33 s ARG 47 Cb 0.00 0.06 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 2z33 s ARG 47 CO 0.00 -0.02 0.79 0.08 0.02 0.00 0.00 175.30 176.17 2z33 s VAL 48 N -0.16 4.84 -0.08 3.52 1.01 -1.26 -4.20 120.40 124.07 2z33 s VAL 48 Ca -0.02 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.65 2z33 s VAL 48 Cb -0.02 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2z33 s VAL 48 CO 0.00 0.29 -0.17 -0.31 0.00 0.00 0.00 175.10 174.91 2z33 s TYR 49 N 0.38 1.93 0.83 5.22 2.02 -0.16 -4.99 117.35 122.59 2z33 s TYR 49 Ca 0.41 -0.75 -0.10 0.00 -0.37 0.00 0.00 57.07 56.25 2z33 s TYR 49 Cb -0.20 -1.34 0.10 0.00 -0.40 0.00 0.00 41.96 40.11 2z33 s TYR 49 CO 0.23 -0.33 1.11 -1.54 -1.57 0.00 0.00 175.55 173.44 2z33 s SER 50 N 0.51 3.84 0.34 2.29 1.04 -1.26 -1.16 113.70 119.30 2z33 s SER 50 Ca -0.16 1.91 0.01 0.00 0.48 0.00 0.00 55.95 58.20 2z33 s SER 50 Cb -0.17 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.04 2z33 s SER 50 CO 0.06 -2.47 2.00 0.03 0.98 0.00 0.00 173.24 173.83 2z33 h ARG 51 N -1.43 0.90 -0.79 4.02 3.08 -1.93 -1.28 114.38 116.94 2z33 h ARG 51 Ca -0.44 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2z33 h ARG 51 Cb 1.25 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 2z33 h ARG 51 CO 0.48 0.59 0.52 1.49 -1.07 0.00 0.00 179.97 181.99 2z33 h GLU 52 N 0.92 1.05 -0.63 0.04 4.57 -1.92 0.94 114.58 119.55 2z33 h GLU 52 Ca 0.26 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2z33 h GLU 52 Cb -0.08 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.25 2z33 h GLU 52 CO -0.06 0.70 0.16 1.96 -1.18 0.00 0.00 179.01 180.59 2z33 h GLN 53 N 1.08 1.01 -0.80 1.92 4.20 -1.74 -1.04 115.11 119.74 2z33 h GLN 53 Ca 0.29 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2z33 h GLN 53 Cb -0.12 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 2z33 h GLN 53 CO -0.06 0.91 0.42 -0.07 -0.67 0.00 0.00 178.83 179.35 2z33 h LEU 54 N 0.93 1.02 -0.29 1.46 3.38 -1.04 -0.21 115.31 120.56 2z33 h LEU 54 Ca 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z33 h LEU 54 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z33 h LEU 54 CO 0.00 0.84 0.19 -0.07 0.09 0.00 0.00 178.44 179.49 2z33 h LEU 55 N 1.12 0.34 -0.37 1.67 3.38 -0.58 -0.81 115.31 120.06 2z33 h LEU 55 Ca 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2z33 h LEU 55 Cb 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2z33 h LEU 55 CO -0.04 0.26 0.16 0.78 0.09 0.00 0.00 178.44 179.69 2z33 h ASN 56 N 0.38 0.50 0.11 -0.43 2.35 -0.99 0.63 115.58 118.13 2z33 h ASN 56 Ca 0.11 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 2z33 h ASN 56 Cb -0.03 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2z33 h ASN 56 CO -0.02 0.52 -0.50 0.45 -1.65 0.00 0.00 177.43 176.22 2z33 h HIS 57 N 0.46 0.55 0.00 1.19 3.86 -1.01 -3.33 115.15 116.87 2z33 h HIS 57 Ca 0.12 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2z33 h HIS 57 Cb 0.16 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2z33 h HIS 57 CO -0.01 0.86 0.00 0.28 0.86 0.00 0.00 177.93 179.93 2z33 n VAL 58 N -3.97 0.00 -0.19 2.45 0.31 -0.31 -4.83 118.33 111.79 2z33 n VAL 58 Ca -0.02 0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2z33 n VAL 58 Cb 0.57 -1.14 0.23 0.00 -0.91 0.00 0.00 33.84 32.58 2z33 n VAL 58 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2z33 h TRP 59 N 0.00 0.92 0.00 3.52 6.55 -1.52 -3.48 115.95 121.94 2z33 h TRP 59 Ca 0.00 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2z33 h TRP 59 Cb 0.00 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 28.00 2z33 h TRP 59 CO 0.00 0.63 0.00 0.41 -1.05 0.00 0.00 178.44 178.43 2z33 n GLY 60 N -1.26 4.69 0.19 1.49 0.00 0.17 -4.80 105.19 105.67 2z33 n GLY 60 Ca 0.07 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 45.10 2z33 n GLY 60 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z33 h THR 61 N 4.18 0.00 -0.15 2.61 1.35 -1.77 -2.91 112.91 116.22 2z33 h THR 61 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2z33 h THR 61 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2z33 h THR 61 CO 0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2z33 n ASN 62 N -2.64 2.49 -4.75 5.36 3.02 -1.26 -4.97 115.26 112.50 2z33 n ASN 62 Ca 0.02 -2.14 -0.38 0.00 -0.03 0.00 0.00 54.58 52.05 2z33 n ASN 62 Cb 0.31 -0.15 0.04 0.00 -0.61 0.00 0.00 39.78 39.37 2z33 n ASN 62 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z33 s VAL 63 N -1.24 2.15 -0.73 2.41 0.11 -1.10 -4.95 120.40 117.06 2z33 s VAL 63 Ca 0.14 0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.37 2z33 s VAL 63 Cb 0.09 -3.06 0.14 0.00 -1.53 0.00 0.00 36.38 32.02 2z33 s VAL 63 CO 0.07 -0.00 0.98 -1.22 -3.33 0.00 0.00 175.10 171.60 2z33 n TYR 64 N -0.94 0.17 -1.63 1.54 4.01 -1.26 -5.03 117.16 114.03 2z33 n TYR 64 Ca 0.10 -0.29 -0.31 0.00 -0.16 0.00 0.00 57.90 57.24 2z33 n TYR 64 Cb 0.45 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.51 2z33 n TYR 64 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2z33 s VAL 65 N -0.83 4.04 0.48 -0.72 -7.23 -1.26 -5.05 120.40 109.82 2z33 s VAL 65 Ca 0.12 0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 60.75 2z33 s VAL 65 Cb 0.07 -3.46 -0.09 0.00 0.56 0.00 0.00 36.38 33.47 2z33 s VAL 65 CO 0.10 -0.87 1.02 -1.61 -0.31 0.00 0.00 175.10 173.43 2z33 s GLU 66 N -5.09 3.89 0.52 4.82 0.41 -1.26 -4.96 118.70 117.04 2z33 s GLU 66 Ca 0.58 1.30 0.18 0.00 -0.41 0.00 0.00 54.97 56.62 2z33 s GLU 66 Cb -0.13 -2.11 1.31 0.00 -1.78 0.00 0.00 34.13 31.41 2z33 s GLU 66 CO 0.55 -0.35 2.11 -0.44 -0.49 0.00 0.00 175.26 176.64 2z33 h ASP 67 N 1.60 0.00 0.48 -0.19 5.19 -1.96 -1.43 116.42 120.11 2z33 h ASP 67 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2z33 h ASP 67 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2z33 h ASP 67 CO 0.59 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 177.25 2z33 n ARG 68 N -4.49 0.16 0.21 3.56 5.12 -1.26 -1.66 116.66 118.29 2z33 n ARG 68 Ca 0.00 0.13 0.07 0.00 -1.93 0.00 0.00 57.85 56.13 2z33 n ARG 68 Cb 0.22 -1.50 0.43 0.00 -1.16 0.00 0.00 32.46 30.45 2z33 n ARG 68 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 2z33 h THR 69 N 0.00 0.84 -0.34 0.55 2.02 -1.64 -3.05 112.91 111.29 2z33 h THR 69 Ca 0.00 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 2z33 h THR 69 Cb 0.24 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2z33 h THR 69 CO 0.00 0.30 0.14 0.58 0.37 0.00 0.00 175.52 176.91 2z33 h VAL 70 N 0.00 1.19 -0.66 3.16 2.07 -1.49 -2.82 116.25 117.69 2z33 h VAL 70 Ca -0.00 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.01 2z33 h VAL 70 Cb 0.74 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2z33 h VAL 70 CO 0.04 0.20 0.36 0.44 0.02 0.00 0.00 177.57 178.63 2z33 h ASP 71 N 0.41 0.52 -0.39 0.57 5.19 -1.63 0.13 116.42 121.22 2z33 h ASP 71 Ca 0.11 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2z33 h ASP 71 Cb 0.19 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2z33 h ASP 71 CO -0.01 0.33 0.11 0.58 -3.12 0.00 0.00 179.24 177.13 2z33 h VAL 72 N 0.65 1.22 -0.02 -1.35 2.07 -1.58 -1.06 116.25 116.19 2z33 h VAL 72 Ca 0.30 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 2z33 h VAL 72 Cb 0.22 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2z33 h VAL 72 CO -0.20 0.26 -0.63 0.45 0.02 0.00 0.00 177.57 177.47 2z33 h HIS 73 N 0.49 0.10 -0.65 1.57 3.86 -1.17 -1.54 115.15 117.80 2z33 h HIS 73 Ca 0.12 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2z33 h HIS 73 Cb 0.29 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 2z33 h HIS 73 CO 0.01 0.68 0.37 0.82 0.86 0.00 0.00 177.93 180.68 2z33 h ILE 74 N 0.05 1.20 -0.40 2.45 1.08 -0.67 0.29 117.51 121.51 2z33 h ILE 74 Ca -0.01 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2z33 h ILE 74 Cb 1.12 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 2z33 h ILE 74 CO 0.09 0.21 0.22 -0.09 -0.69 0.00 0.00 178.15 177.89 2z33 h ARG 75 N 0.88 0.55 -0.77 2.37 1.12 -0.97 -0.57 114.38 117.00 2z33 h ARG 75 Ca 0.23 -0.06 0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2z33 h ARG 75 Cb 0.02 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 29.83 2z33 h ARG 75 CO -0.04 0.45 0.50 0.00 -3.11 0.00 0.00 179.97 177.77 2z33 h ARG 76 N 0.51 0.99 -0.61 0.20 3.08 -1.19 -1.66 114.38 115.69 2z33 h ARG 76 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2z33 h ARG 76 Cb 0.06 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2z33 h ARG 76 CO -0.02 0.65 0.30 1.25 -1.07 0.00 0.00 179.97 181.08 2z33 h LEU 77 N 1.02 0.80 -0.55 3.04 5.85 -0.63 -0.39 115.31 124.45 2z33 h LEU 77 Ca 0.29 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2z33 h LEU 77 Cb -0.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2z33 h LEU 77 CO -0.08 0.70 0.35 0.03 -0.34 0.00 0.00 178.44 179.11 2z33 h ARG 78 N 0.84 0.73 -0.49 1.25 3.08 -1.00 -2.23 114.38 116.56 2z33 h ARG 78 Ca 0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2z33 h ARG 78 Cb 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2z33 h ARG 78 CO -0.03 0.49 0.23 -0.22 -1.07 0.00 0.00 179.97 179.38 2z33 h LYS 79 N 0.74 0.68 -0.84 0.04 1.63 -1.05 -0.34 116.57 117.43 2z33 h LYS 79 Ca 0.20 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2z33 h LYS 79 Cb -0.07 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.39 2z33 h LYS 79 CO -0.04 0.53 0.40 0.00 -3.45 0.00 0.00 179.45 176.89 2z33 h ALA 80 N 1.58 1.13 -0.01 5.00 0.00 -0.84 -3.26 119.26 122.87 2z33 h ALA 80 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z33 h ALA 80 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2z33 h ALA 80 CO -0.02 0.66 -0.62 1.28 0.00 0.00 0.00 179.25 180.54 2z33 n LEU 81 N -4.31 1.29 -0.12 0.00 4.77 -0.86 -4.49 117.00 113.28 2z33 n LEU 81 Ca 0.08 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.50 2z33 n LEU 81 Cb 0.14 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2z33 n LEU 81 CO 0.40 0.27 1.03 -0.08 -1.33 0.00 0.00 177.39 177.67 2z33 h GLU 82 N 1.05 0.51 0.00 3.23 4.81 -1.12 0.36 114.58 123.42 2z33 h GLU 82 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2z33 h GLU 82 Cb 0.59 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2z33 h GLU 82 CO 0.00 0.34 0.00 -0.35 -0.73 0.00 0.00 179.01 178.27 2z33 n PRO 83 N -4.81 0.24 0.00 0.92 -0.04 -1.26 -1.57 135.00 128.48 2z33 n PRO 83 Ca 0.00 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 2z33 n PRO 83 Cb 0.03 -1.82 0.63 0.00 -0.04 0.00 0.00 33.50 32.29 2z33 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z33 n GLY 84 N 0.92 -0.71 2.17 0.55 0.00 -1.05 -4.97 105.19 102.10 2z33 n GLY 84 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2z33 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z33 n GLY 85 N 1.21 0.51 0.16 -0.02 0.00 -0.61 -4.89 105.19 101.56 2z33 n GLY 85 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2z33 n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z33 n HIS 86 N -2.84 0.11 -0.13 1.61 8.25 0.04 -4.49 115.22 117.78 2z33 n HIS 86 Ca 0.00 -0.92 0.17 0.00 -0.26 0.00 0.00 57.72 56.71 2z33 n HIS 86 Cb 0.03 -0.15 0.55 0.00 1.12 0.00 0.00 29.99 31.54 2z33 n HIS 86 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2z33 h ASP 87 N 0.22 0.30 -0.77 0.41 2.03 -1.78 -3.06 116.42 113.78 2z33 h ASP 87 Ca 0.00 0.02 0.12 0.00 -0.73 0.00 0.00 57.03 56.44 2z33 h ASP 87 Cb 0.98 -0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 39.39 2z33 h ASP 87 CO 0.02 0.15 0.50 0.03 -1.03 0.00 0.00 179.24 178.92 2z33 h ARG 88 N 0.31 0.56 -0.73 4.15 2.47 -1.93 -2.76 114.38 116.46 2z33 h ARG 88 Ca 0.34 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2z33 h ARG 88 Cb 0.90 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 2z33 h ARG 88 CO -0.09 0.37 0.45 0.52 0.56 0.00 0.00 179.97 181.78 2z33 h MET 89 N 0.58 0.98 -6.15 0.04 2.86 -1.76 -3.37 114.93 108.12 2z33 h MET 89 Ca 0.37 -0.08 -0.57 0.00 -2.06 0.00 0.00 59.70 57.36 2z33 h MET 89 Cb 0.62 -0.21 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 2z33 h MET 89 CO -0.13 0.68 1.05 0.08 1.06 0.00 0.00 176.91 179.65 2z33 s VAL 90 N -5.77 3.87 0.24 -2.22 1.01 -1.04 -1.29 120.40 115.20 2z33 s VAL 90 Ca -0.11 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2z33 s VAL 90 Cb 0.17 -4.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 2z33 s VAL 90 CO 0.79 -1.80 0.44 -1.10 0.00 0.00 0.00 175.10 173.42 2z33 s GLN 91 N 5.28 3.52 -0.08 2.72 -0.21 0.52 -4.95 119.66 126.47 2z33 s GLN 91 Ca 0.35 -0.33 0.00 0.00 0.02 0.00 0.00 55.36 55.40 2z33 s GLN 91 Cb -0.08 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 2z33 s GLN 91 CO 0.09 0.33 -0.07 0.99 -2.12 0.00 0.00 175.29 174.52 2z33 s THR 92 N -1.99 3.71 -0.31 -0.19 2.01 -1.26 -1.55 115.64 116.07 2z33 s THR 92 Ca 0.39 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2z33 s THR 92 Cb -0.11 -2.53 0.08 0.00 0.01 0.00 0.00 72.50 69.96 2z33 s THR 92 CO 0.30 0.59 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.12 2z33 s VAL 93 N -0.67 2.24 -0.03 3.82 1.01 0.45 -4.92 120.40 122.31 2z33 s VAL 93 Ca 0.10 -2.08 -0.35 0.00 0.00 0.00 0.00 61.98 59.65 2z33 s VAL 93 Cb -0.11 -2.54 -0.14 0.00 0.00 0.00 0.00 36.38 33.59 2z33 s VAL 93 CO 0.02 -0.38 1.70 -1.14 0.00 0.00 0.00 175.10 175.29 2z33 n ARG 94 N 4.32 1.85 -0.88 2.72 0.63 -1.26 -0.95 116.66 123.08 2z33 n ARG 94 Ca -0.03 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2z33 n ARG 94 Cb 0.42 -2.44 0.00 0.00 0.45 0.00 0.00 32.46 30.89 2z33 n ARG 94 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z33 n GLY 95 N 3.83 0.82 1.77 5.14 0.00 -1.26 -4.80 105.19 110.69 2z33 n GLY 95 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z33 n GLY 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z33 n THR 96 N -2.28 0.29 0.00 2.61 -1.04 -0.84 -5.16 114.28 107.86 2z33 n THR 96 Ca 0.00 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2z33 n THR 96 Cb 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2z33 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z33 n GLY 97 N 1.99 -0.58 3.18 3.41 0.00 -0.13 -4.13 105.19 108.93 2z33 n GLY 97 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2z33 n GLY 97 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z33 s TYR 98 N -1.56 0.83 -0.00 1.61 2.02 -0.31 -0.41 117.35 119.53 2z33 s TYR 98 Ca 0.00 -1.19 -0.10 0.00 -0.37 0.00 0.00 57.07 55.42 2z33 s TYR 98 Cb 0.00 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2z33 s TYR 98 CO 0.00 -0.56 0.19 0.50 -1.57 0.00 0.00 175.55 174.12 2z33 s ARG 99 N -4.05 0.54 -0.08 -0.62 3.52 -0.59 -0.99 118.95 116.69 2z33 s ARG 99 Ca 0.24 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 2z33 s ARG 99 Cb 0.07 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 2z33 s ARG 99 CO 0.02 -0.14 -0.06 0.12 -0.81 0.00 0.00 175.30 174.44 2z33 s PHE 100 N -1.34 2.97 -0.01 5.12 5.36 -1.26 -0.35 117.98 128.47 2z33 s PHE 100 Ca -0.14 0.02 -0.07 0.00 -0.96 0.00 0.00 56.93 55.78 2z33 s PHE 100 Cb -0.07 -1.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2z33 s PHE 100 CO 0.02 0.32 0.14 0.45 -1.46 0.00 0.00 175.22 174.70 2z33 s SER 101 N -0.74 -0.01 -0.10 6.13 0.15 -0.41 -0.45 113.70 118.27 2z33 s SER 101 Ca 0.11 -0.10 0.14 0.00 0.70 0.00 0.00 55.95 56.80 2z33 s SER 101 Cb -0.11 0.23 0.46 0.00 -1.71 0.00 0.00 66.02 64.89 2z33 s SER 101 CO 0.02 -0.31 1.38 0.35 1.20 0.00 0.00 173.24 175.88 2z33 n THR 102 N 1.76 1.74 -0.20 6.45 -2.24 -1.26 -4.54 114.28 116.00 2z33 n THR 102 Ca -0.21 -1.45 -0.08 0.00 -2.27 0.00 0.00 64.05 60.04 2z33 n THR 102 Cb 0.56 0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 2z33 n THR 102 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2z33 h ARG 103 N 2.16 0.88 0.00 -0.78 9.65 -1.97 -3.48 114.38 120.84 2z33 h ARG 103 Ca 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2z33 h ARG 103 Cb 1.17 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2z33 h ARG 103 CO 0.14 0.82 0.00 1.19 2.80 0.00 0.00 179.97 184.92