#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 1.77 0.00 -5.12 0.00 -1.26 -4.55 120.51 111.36 2z33 n ALA 2 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2z33 n ALA 2 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2z33 n ALA 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z33 n VAL 3 N 0.00 0.00 -0.33 0.00 3.14 -1.26 -4.73 118.33 115.15 2z33 n VAL 3 Ca 0.00 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2z33 n VAL 3 Cb 0.62 0.62 0.00 0.00 -1.06 0.00 0.00 33.84 34.02 2z33 n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2z33 n GLU 4 N -1.03 1.89 -3.66 1.45 0.00 -1.26 -4.24 120.64 113.78 2z33 n GLU 4 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 57.16 55.94 2z33 n GLU 4 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 31.44 30.51 2z33 n GLU 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2z33 s GLU 5 N -0.64 0.35 0.06 3.44 2.12 -1.26 -4.84 118.70 117.92 2z33 s GLU 5 Ca 0.00 1.00 -0.28 0.00 0.36 0.00 0.00 54.97 56.06 2z33 s GLU 5 Cb 0.00 0.28 -0.15 0.00 0.26 0.00 0.00 34.13 34.52 2z33 s GLU 5 CO 0.00 -0.23 0.67 1.55 -0.54 0.00 0.00 175.26 176.71 2z33 n VAL 6 N 5.17 0.56 -3.77 3.70 3.14 -1.26 -4.27 118.33 121.61 2z33 n VAL 6 Ca -0.11 -0.14 -0.37 0.00 -2.96 0.00 0.00 64.34 60.76 2z33 n VAL 6 Cb 0.51 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.16 2z33 n VAL 6 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z33 s ILE 7 N -0.28 4.12 -0.21 1.55 1.01 0.84 -4.95 121.20 123.27 2z33 s ILE 7 Ca 0.63 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2z33 s ILE 7 Cb -0.89 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 38.64 2z33 s ILE 7 CO 0.44 0.26 -0.11 -0.70 0.00 0.00 0.00 174.94 174.83 2z33 s GLU 8 N 1.57 2.10 -0.09 2.79 2.12 -1.26 -0.45 118.70 125.48 2z33 s GLU 8 Ca 0.05 -0.96 -0.28 0.00 0.36 0.00 0.00 54.97 54.14 2z33 s GLU 8 Cb -0.16 -2.55 0.06 0.00 0.26 0.00 0.00 34.13 31.75 2z33 s GLU 8 CO 0.03 -0.46 0.64 0.00 -0.54 0.00 0.00 175.26 174.93 2z33 s MET 9 N 1.33 0.97 -1.48 4.30 0.23 -0.14 -4.96 119.30 119.54 2z33 s MET 9 Ca -0.03 0.34 -0.06 0.00 -1.03 0.00 0.00 55.69 54.91 2z33 s MET 9 Cb -0.17 0.46 0.02 0.00 -1.53 0.00 0.00 34.83 33.61 2z33 s MET 9 CO -0.08 -0.27 0.64 1.04 -2.03 0.00 0.00 175.02 174.33 2z33 n GLN 10 N 1.30 -4.85 -0.99 3.16 1.13 -1.26 -1.95 117.38 113.92 2z33 n GLN 10 Ca -0.18 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 2z33 n GLN 10 Cb 0.57 -5.65 0.00 0.00 0.11 0.00 0.00 30.24 25.27 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 -1.49 0.65 3.21 1.08 0.00 -1.26 -5.02 105.19 102.35 2z33 n GLY 11 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 2.07 -0.08 0.99 2.96 -0.82 -0.87 118.68 122.93 2z33 s LEU 12 Ca 0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2z33 s LEU 12 Cb 0.00 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.31 2z33 s LEU 12 CO 0.00 0.15 -0.19 -0.94 -1.32 0.00 0.00 176.35 174.06 2z33 s SER 13 N 0.36 2.46 -0.10 3.68 1.04 0.27 -0.96 113.70 120.45 2z33 s SER 13 Ca -0.19 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2z33 s SER 13 Cb -0.18 -1.07 0.02 0.00 0.10 0.00 0.00 66.02 64.89 2z33 s SER 13 CO 0.09 0.11 -0.13 -0.22 0.98 0.00 0.00 173.24 174.06 2z33 s LEU 14 N 0.43 1.62 -0.35 2.42 0.20 0.41 -0.46 118.68 122.94 2z33 s LEU 14 Ca -0.15 -0.38 -0.07 0.00 0.69 0.00 0.00 54.13 54.22 2z33 s LEU 14 Cb -0.16 -0.99 0.05 0.00 -0.43 0.00 0.00 46.19 44.66 2z33 s LEU 14 CO 0.06 -0.00 0.14 -0.62 -0.29 0.00 0.00 176.35 175.63 2z33 s ASP 15 N 1.03 5.40 0.46 3.68 2.15 0.38 -0.11 116.67 129.65 2z33 s ASP 15 Ca -0.07 -1.20 0.23 0.00 0.43 0.00 0.00 52.55 51.94 2z33 s ASP 15 Cb -0.15 -1.90 1.11 0.00 -0.30 0.00 0.00 42.92 41.69 2z33 s ASP 15 CO -0.01 -0.37 1.94 -0.65 -0.17 0.00 0.00 175.17 175.91 2z33 h PRO 16 N 8.26 0.00 -0.33 4.34 0.11 -1.85 -1.29 132.00 141.24 2z33 h PRO 16 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2z33 h PRO 16 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2z33 h PRO 16 CO 0.63 0.22 0.13 1.15 -0.21 0.00 0.00 178.00 179.92 2z33 h THR 17 N 0.00 1.19 -0.01 -1.15 2.02 -1.89 -3.30 112.91 109.77 2z33 h THR 17 Ca -0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2z33 h THR 17 Cb 0.54 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2z33 h THR 17 CO 0.03 0.20 -0.29 -1.54 0.37 0.00 0.00 175.52 174.29 2z33 n SER 18 N -4.70 1.51 -2.96 4.18 3.41 -1.22 -5.00 113.62 108.83 2z33 n SER 18 Ca -0.01 -1.25 -0.17 0.00 -0.26 0.00 0.00 58.87 57.18 2z33 n SER 18 Cb 0.14 0.46 0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2z33 n SER 18 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2z33 n HIS 19 N -0.15 -2.05 -4.58 7.33 -0.00 -0.52 -5.04 115.22 110.21 2z33 n HIS 19 Ca 0.06 0.78 -0.33 0.00 -0.00 0.00 0.00 57.72 58.23 2z33 n HIS 19 Cb 0.30 -4.34 -0.13 0.00 -0.00 0.00 0.00 29.99 25.82 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 -5.60 3.54 -0.09 -0.41 3.52 -0.98 -4.95 118.95 113.98 2z33 s ARG 20 Ca 0.25 -0.60 0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2z33 s ARG 20 Cb -0.11 -2.78 -0.00 0.00 -1.56 0.00 0.00 34.95 30.49 2z33 s ARG 20 CO 0.58 0.23 -0.23 0.08 -0.81 0.00 0.00 175.30 175.15 2z33 s VAL 21 N 0.35 2.14 0.07 7.11 1.01 -1.26 -0.47 120.40 129.35 2z33 s VAL 21 Ca -0.07 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.95 2z33 s VAL 21 Cb -0.15 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2z33 s VAL 21 CO 0.04 0.56 -0.14 -0.04 0.00 0.00 0.00 175.10 175.52 2z33 s MET 22 N 0.16 0.82 -0.32 2.72 -1.94 0.39 -0.69 119.30 120.44 2z33 s MET 22 Ca -0.13 -0.97 -0.03 0.00 -1.71 0.00 0.00 55.69 52.85 2z33 s MET 22 Cb -0.16 -0.81 0.05 0.00 2.01 0.00 0.00 34.83 35.92 2z33 s MET 22 CO 0.07 0.18 0.05 0.00 -0.01 0.00 0.00 175.02 175.30 2z33 s ALA 23 N -1.35 2.91 0.00 3.03 0.00 0.19 -0.56 121.76 125.98 2z33 s ALA 23 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.10 2z33 s ALA 23 Cb -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2z33 s ALA 23 CO 0.02 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2z33 n GLY 24 N 4.67 3.12 1.39 0.00 0.00 -0.05 -1.30 105.19 113.03 2z33 n GLY 24 Ca -0.12 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 9.44 3.90 -3.81 1.61 0.28 -1.26 -4.92 120.64 125.87 2z33 n GLU 25 Ca 0.00 -2.98 -0.36 0.00 -0.16 0.00 0.00 57.16 53.66 2z33 n GLU 25 Cb 0.00 -2.03 -0.13 0.00 1.43 0.00 0.00 31.44 30.71 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 -2.70 3.30 0.35 3.44 2.02 -0.42 -5.11 118.70 119.58 2z33 s GLU 26 Ca 0.48 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 2z33 s GLU 26 Cb 0.37 -3.23 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 2z33 s GLU 26 CO 0.13 -0.31 1.00 -1.25 0.02 0.00 0.00 175.26 174.85 2z33 s PRO 27 N 1.51 4.41 0.31 0.39 0.04 -1.26 -0.64 135.00 139.76 2z33 s PRO 27 Ca 0.04 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.53 2z33 s PRO 27 Cb -0.16 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2z33 s PRO 27 CO 0.01 0.10 0.48 -0.51 0.04 0.00 0.00 177.00 177.11 2z33 s LEU 28 N -2.27 4.13 -0.16 -3.56 1.02 0.14 -4.90 118.68 113.08 2z33 s LEU 28 Ca 0.53 0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.99 2z33 s LEU 28 Cb -0.21 -3.14 0.02 0.00 0.02 0.00 0.00 46.19 42.88 2z33 s LEU 28 CO 0.26 -0.21 -0.14 -0.70 0.02 0.00 0.00 176.35 175.58 2z33 s GLU 29 N -4.18 2.35 0.12 1.70 2.12 -1.26 -4.71 118.70 114.85 2z33 s GLU 29 Ca 0.38 -0.62 -0.19 0.00 0.36 0.00 0.00 54.97 54.90 2z33 s GLU 29 Cb -0.09 -2.19 0.05 0.00 0.26 0.00 0.00 34.13 32.15 2z33 s GLU 29 CO 0.33 -0.25 0.47 0.00 -0.54 0.00 0.00 175.26 175.27 2z33 s MET 30 N 1.46 1.12 0.78 4.30 0.23 -1.26 -4.88 119.30 121.05 2z33 s MET 30 Ca 0.04 -0.57 -0.12 0.00 -1.03 0.00 0.00 55.69 54.01 2z33 s MET 30 Cb -0.13 0.50 0.07 0.00 -1.53 0.00 0.00 34.83 33.74 2z33 s MET 30 CO -0.11 -0.45 1.13 0.20 -2.03 0.00 0.00 175.02 173.76 2z33 s GLY 31 N -2.66 1.89 0.33 3.16 0.00 -1.26 -4.86 107.32 103.92 2z33 s GLY 31 Ca 0.01 0.52 0.10 0.00 0.00 0.00 0.00 44.72 45.36 2z33 s GLY 31 CO -0.11 0.90 1.76 -0.56 0.00 0.00 0.00 173.10 175.09 2z33 h PRO 32 N -0.97 0.07 -0.45 2.90 0.13 -2.01 -1.26 132.00 130.41 2z33 h PRO 32 Ca -0.45 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2z33 h PRO 32 Cb 1.26 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 2z33 h PRO 32 CO 0.49 0.48 -0.16 1.15 -0.23 0.00 0.00 178.00 179.73 2z33 h THR 33 N 0.06 1.27 -0.57 1.56 2.02 -1.99 -2.04 112.91 113.23 2z33 h THR 33 Ca 0.00 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 2z33 h THR 33 Cb 0.77 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2z33 h THR 33 CO 0.06 0.44 0.11 -0.33 0.37 0.00 0.00 175.52 176.17 2z33 h GLU 34 N 0.76 0.92 -0.38 6.66 3.07 -1.82 -1.96 114.58 121.84 2z33 h GLU 34 Ca 0.12 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2z33 h GLU 34 Cb 0.68 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2z33 h GLU 34 CO 0.05 0.87 0.24 0.35 -1.40 0.00 0.00 179.01 179.12 2z33 h PHE 35 N 0.82 0.46 -0.78 4.33 3.57 -1.16 0.05 116.94 124.22 2z33 h PHE 35 Ca 0.17 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2z33 h PHE 35 Cb 0.38 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2z33 h PHE 35 CO 0.03 0.28 0.37 -0.22 -2.23 0.00 0.00 178.31 176.54 2z33 h LYS 36 N 0.49 1.13 -0.37 1.11 3.64 -1.26 0.35 116.57 121.66 2z33 h LYS 36 Ca 0.14 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2z33 h LYS 36 Cb -0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2z33 h LYS 36 CO -0.04 0.88 0.06 1.25 -2.27 0.00 0.00 179.45 179.33 2z33 h LEU 37 N 1.11 0.59 -0.71 5.20 5.85 -1.27 -2.60 115.31 123.49 2z33 h LEU 37 Ca 0.27 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2z33 h LEU 37 Cb 0.13 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2z33 h LEU 37 CO -0.03 0.70 0.32 0.25 -0.34 0.00 0.00 178.44 179.34 2z33 h LEU 38 N 0.46 0.95 -0.87 2.25 5.85 -0.66 -1.50 115.31 121.78 2z33 h LEU 38 Ca 0.11 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2z33 h LEU 38 Cb 0.36 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2z33 h LEU 38 CO 0.01 0.83 0.57 -0.74 -0.34 0.00 0.00 178.44 178.77 2z33 h HIS 39 N 1.00 1.08 -0.33 1.25 2.76 -0.97 -0.39 115.15 119.55 2z33 h HIS 39 Ca 0.24 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2z33 h HIS 39 Cb 0.15 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2z33 h HIS 39 CO 0.01 0.65 0.13 0.35 -1.30 0.00 0.00 177.93 177.77 2z33 h PHE 40 N 1.14 0.50 -0.39 5.26 3.57 -1.06 -1.71 116.94 124.25 2z33 h PHE 40 Ca 0.33 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2z33 h PHE 40 Cb -0.07 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2z33 h PHE 40 CO -0.01 0.48 0.13 0.74 -2.23 0.00 0.00 178.31 177.41 2z33 h PHE 41 N 0.38 0.63 -0.35 0.41 0.04 -1.06 -1.91 116.94 115.08 2z33 h PHE 41 Ca 0.11 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 2z33 h PHE 41 Cb 0.19 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2z33 h PHE 41 CO -0.00 0.58 -0.04 0.52 -0.60 0.00 0.00 178.31 178.77 2z33 h MET 42 N 0.49 0.56 0.00 1.51 2.86 -1.06 -1.86 114.93 117.42 2z33 h MET 42 Ca 0.13 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2z33 h MET 42 Cb 0.25 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2z33 h MET 42 CO -0.01 0.61 0.00 1.79 1.06 0.00 0.00 176.91 180.37 2z33 h THR 43 N 0.53 0.00 -2.06 2.22 1.35 -1.26 -3.39 112.91 110.30 2z33 h THR 43 Ca 0.11 -0.52 -0.56 0.00 -0.55 0.00 0.00 66.41 64.89 2z33 h THR 43 Cb 0.40 1.44 -0.40 0.00 -1.73 0.00 0.00 68.15 67.86 2z33 h THR 43 CO 0.02 0.00 -0.98 1.41 -0.25 0.00 0.00 175.52 175.72 2z33 n HIS 44 N -2.57 0.90 -1.81 4.73 -0.00 -0.71 -5.08 115.22 110.67 2z33 n HIS 44 Ca 0.03 -3.76 -0.31 0.00 -0.00 0.00 0.00 57.72 53.68 2z33 n HIS 44 Cb 0.37 -0.42 0.02 0.00 -0.00 0.00 0.00 29.99 29.96 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 -1.83 3.40 -1.24 -0.41 0.04 -1.13 -4.34 135.00 129.48 2z33 s PRO 45 Ca 0.38 0.76 -0.06 0.00 0.04 0.00 0.00 61.00 62.11 2z33 s PRO 45 Cb 0.20 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.69 2z33 s PRO 45 CO -0.09 -0.72 1.07 0.39 0.04 0.00 0.00 177.00 177.70 2z33 n GLU 46 N -2.85 -7.19 -3.73 4.56 -0.58 0.91 -4.98 120.64 106.77 2z33 n GLU 46 Ca 0.06 0.78 -0.12 0.00 -0.42 0.00 0.00 57.16 57.47 2z33 n GLU 46 Cb 0.54 -5.68 -0.12 0.00 -0.57 0.00 0.00 31.44 25.62 2z33 n GLU 46 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2z33 s ARG 47 N -5.99 0.33 -0.05 3.49 6.06 -1.26 -5.03 118.95 116.49 2z33 s ARG 47 Ca 0.41 0.56 -0.24 0.00 -2.50 0.00 0.00 55.73 53.96 2z33 s ARG 47 Cb -0.18 0.03 -0.04 0.00 0.06 0.00 0.00 34.95 34.83 2z33 s ARG 47 CO 0.69 -0.11 0.73 0.08 -2.50 0.00 0.00 175.30 174.18 2z33 s VAL 48 N 0.83 5.01 -0.12 7.11 1.01 -1.26 -4.22 120.40 128.76 2z33 s VAL 48 Ca -0.05 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.46 2z33 s VAL 48 Cb -0.06 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2z33 s VAL 48 CO -0.06 0.25 -0.21 -0.31 0.00 0.00 0.00 175.10 174.78 2z33 s TYR 49 N 0.74 2.45 0.79 5.22 2.02 -0.11 -4.97 117.35 123.49 2z33 s TYR 49 Ca 0.39 -1.13 -0.11 0.00 -0.37 0.00 0.00 57.07 55.84 2z33 s TYR 49 Cb -0.18 -1.67 0.06 0.00 -0.40 0.00 0.00 41.96 39.77 2z33 s TYR 49 CO 0.19 -0.51 1.09 -1.54 -1.57 0.00 0.00 175.55 173.22 2z33 s SER 50 N 0.68 4.57 0.38 2.29 1.04 -1.26 -1.07 113.70 120.33 2z33 s SER 50 Ca -0.11 1.32 0.05 0.00 0.48 0.00 0.00 55.95 57.69 2z33 s SER 50 Cb -0.16 -2.07 0.76 0.00 0.10 0.00 0.00 66.02 64.65 2z33 s SER 50 CO 0.02 -1.92 2.01 0.03 0.98 0.00 0.00 173.24 174.36 2z33 h ARG 51 N -1.05 0.61 -0.56 4.02 3.08 -1.95 -1.35 114.38 117.18 2z33 h ARG 51 Ca -0.47 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.57 2z33 h ARG 51 Cb 1.26 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2z33 h ARG 51 CO 0.59 0.44 0.31 1.49 -1.07 0.00 0.00 179.97 181.74 2z33 h GLU 52 N 0.62 0.59 -0.47 0.04 4.81 -1.93 0.61 114.58 118.86 2z33 h GLU 52 Ca 0.16 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2z33 h GLU 52 Cb 0.00 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2z33 h GLU 52 CO -0.03 0.39 0.02 1.96 -0.73 0.00 0.00 179.01 180.62 2z33 h GLN 53 N 0.61 0.81 -0.89 1.92 1.08 -1.72 -2.68 115.11 114.24 2z33 h GLN 53 Ca 0.24 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2z33 h GLN 53 Cb 0.09 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 2z33 h GLN 53 CO -0.13 0.86 0.47 -0.07 -0.95 0.00 0.00 178.83 179.00 2z33 h LEU 54 N 0.67 1.13 -0.91 1.46 3.38 -1.11 -0.75 115.31 119.18 2z33 h LEU 54 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z33 h LEU 54 Cb 0.48 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2z33 h LEU 54 CO 0.02 0.92 0.60 -0.07 0.09 0.00 0.00 178.44 180.00 2z33 h LEU 55 N 1.25 1.02 -0.09 1.67 3.38 -0.81 0.13 115.31 121.86 2z33 h LEU 55 Ca 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2z33 h LEU 55 Cb 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2z33 h LEU 55 CO -0.05 0.72 -0.02 -1.13 0.09 0.00 0.00 178.44 178.06 2z33 h ASN 56 N 1.20 0.17 -0.27 -0.43 -1.24 -1.14 -0.76 115.58 113.11 2z33 h ASN 56 Ca 0.34 -0.35 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 2z33 h ASN 56 Cb -0.09 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2z33 h ASN 56 CO -0.09 0.48 -0.13 0.45 -1.29 0.00 0.00 177.43 176.85 2z33 h HIS 57 N -0.14 0.65 0.00 0.67 3.86 -0.94 -2.73 115.15 116.53 2z33 h HIS 57 Ca 0.02 -0.16 -0.34 0.00 -1.16 0.00 0.00 60.37 58.74 2z33 h HIS 57 Cb 0.40 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 2z33 h HIS 57 CO 0.05 0.82 -2.27 0.28 0.86 0.00 0.00 177.93 177.67 2z33 n VAL 58 N -4.45 1.27 0.88 2.45 0.31 0.43 -4.48 118.33 114.75 2z33 n VAL 58 Ca -0.04 -0.59 0.10 0.00 -0.01 0.00 0.00 64.34 63.81 2z33 n VAL 58 Cb 0.36 -1.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.20 2z33 n VAL 58 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2z33 n TRP 59 N -2.98 0.02 -0.47 3.52 8.01 -1.01 -4.98 117.44 119.56 2z33 n TRP 59 Ca -0.36 0.01 0.00 0.00 -1.31 0.00 0.00 57.50 55.83 2z33 n TRP 59 Cb 0.98 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 30.17 2z33 n TRP 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z33 n GLY 60 N 1.47 0.74 4.83 6.99 0.00 -0.32 -3.98 105.19 114.92 2z33 n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z33 n GLY 60 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z33 n THR 61 N -2.07 0.00 -0.16 2.61 5.66 -1.01 -4.61 114.28 114.69 2z33 n THR 61 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 2z33 n THR 61 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2z33 n THR 61 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2z33 h ASN 62 N 0.00 0.82 -3.50 1.09 -1.07 -1.91 -3.43 115.58 107.58 2z33 h ASN 62 Ca 0.00 -0.32 -0.53 0.00 0.07 0.00 0.00 56.30 55.52 2z33 h ASN 62 Cb 0.00 -0.22 0.09 0.00 -2.07 0.00 0.00 38.32 36.11 2z33 h ASN 62 CO 0.00 0.94 0.84 -0.69 0.07 0.00 0.00 177.43 178.59 2z33 s VAL 63 N -4.97 2.13 -0.19 6.14 1.01 -1.26 -5.02 120.40 118.26 2z33 s VAL 63 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2z33 s VAL 63 Cb 0.11 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2z33 s VAL 63 CO 0.82 0.02 -0.17 -0.72 0.00 0.00 0.00 175.10 175.05 2z33 s TYR 64 N -0.31 2.81 0.04 5.22 1.13 -1.26 -4.91 117.35 120.07 2z33 s TYR 64 Ca 0.60 -1.50 -0.15 0.00 -1.41 0.00 0.00 57.07 54.61 2z33 s TYR 64 Cb -0.47 -1.95 0.03 0.00 -1.10 0.00 0.00 41.96 38.47 2z33 s TYR 64 CO 0.51 -0.75 0.34 0.14 -2.51 0.00 0.00 175.55 173.29 2z33 s VAL 65 N 1.30 0.07 0.65 -3.49 -7.23 -1.26 -5.16 120.40 105.28 2z33 s VAL 65 Ca 0.05 -0.58 -0.17 0.00 -1.81 0.00 0.00 61.98 59.46 2z33 s VAL 65 Cb -0.13 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 2z33 s VAL 65 CO -0.11 -0.32 1.24 -1.61 -0.31 0.00 0.00 175.10 173.99 2z33 s GLU 66 N -2.38 2.58 0.46 4.82 0.41 -1.26 -4.92 118.70 118.41 2z33 s GLU 66 Ca -0.06 1.89 0.31 0.00 -0.41 0.00 0.00 54.97 56.71 2z33 s GLU 66 Cb -0.01 -1.87 1.49 0.00 -1.78 0.00 0.00 34.13 31.95 2z33 s GLU 66 CO -0.02 -1.53 1.94 -0.44 -0.49 0.00 0.00 175.26 174.73 2z33 h ASP 67 N 0.43 0.00 -0.40 -0.19 3.32 -2.02 -2.74 116.42 114.82 2z33 h ASP 67 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2z33 h ASP 67 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2z33 h ASP 67 CO 0.53 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.59 2z33 n ARG 68 N -2.70 2.22 0.22 3.56 5.12 -1.26 -3.23 116.66 120.58 2z33 n ARG 68 Ca -0.00 -1.86 0.14 0.00 -1.93 0.00 0.00 57.85 54.20 2z33 n ARG 68 Cb 0.17 -1.45 0.41 0.00 -1.16 0.00 0.00 32.46 30.44 2z33 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z33 h THR 69 N 3.40 0.00 -0.14 0.55 1.03 -1.87 -3.06 112.91 112.82 2z33 h THR 69 Ca 0.00 -0.68 -0.00 0.00 -0.01 0.00 0.00 66.41 65.71 2z33 h THR 69 Cb 0.76 1.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.49 2z33 h THR 69 CO 0.00 0.00 0.07 0.58 -0.01 0.00 0.00 175.52 176.16 2z33 h VAL 70 N 0.00 1.12 -0.64 0.00 2.07 -1.78 -1.04 116.25 115.98 2z33 h VAL 70 Ca 0.00 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2z33 h VAL 70 Cb 0.73 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2z33 h VAL 70 CO 0.00 0.11 0.38 0.44 0.02 0.00 0.00 177.57 178.52 2z33 h ASP 71 N 0.10 0.61 -0.43 0.57 5.19 -1.74 0.78 116.42 121.50 2z33 h ASP 71 Ca 0.05 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 2z33 h ASP 71 Cb 0.11 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2z33 h ASP 71 CO -0.01 0.41 0.14 0.58 -3.12 0.00 0.00 179.24 177.25 2z33 h VAL 72 N 0.74 1.22 -0.39 -1.35 2.07 -1.51 -1.88 116.25 115.15 2z33 h VAL 72 Ca 0.26 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2z33 h VAL 72 Cb 0.07 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2z33 h VAL 72 CO -0.13 0.25 -0.16 0.45 0.02 0.00 0.00 177.57 178.01 2z33 h HIS 73 N 0.55 0.80 -0.87 1.57 3.86 -0.80 -2.13 115.15 118.13 2z33 h HIS 73 Ca 0.14 -0.16 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2z33 h HIS 73 Cb 0.25 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 2z33 h HIS 73 CO 0.01 0.83 0.57 0.82 0.86 0.00 0.00 177.93 181.02 2z33 h ILE 74 N 0.64 1.18 -0.64 2.45 1.08 -0.78 -0.61 117.51 120.84 2z33 h ILE 74 Ca 0.10 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2z33 h ILE 74 Cb 0.64 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 2z33 h ILE 74 CO 0.04 0.21 0.41 -0.09 -0.69 0.00 0.00 178.15 178.03 2z33 h ARG 75 N 1.13 0.84 -0.67 2.37 1.12 -1.03 -1.98 114.38 116.16 2z33 h ARG 75 Ca 0.33 -0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 59.09 2z33 h ARG 75 Cb -0.06 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 29.68 2z33 h ARG 75 CO -0.09 0.57 0.20 0.00 -3.11 0.00 0.00 179.97 177.54 2z33 h ARG 76 N 0.86 1.03 -0.64 0.20 3.08 -1.06 -2.72 114.38 115.12 2z33 h ARG 76 Ca 0.23 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2z33 h ARG 76 Cb -0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2z33 h ARG 76 CO -0.05 0.89 0.33 1.25 -1.07 0.00 0.00 179.97 181.32 2z33 h LEU 77 N 0.99 0.82 -0.51 3.04 5.85 -0.90 -2.34 115.31 122.25 2z33 h LEU 77 Ca 0.22 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2z33 h LEU 77 Cb 0.29 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2z33 h LEU 77 CO -0.01 0.70 0.26 0.03 -0.34 0.00 0.00 178.44 179.08 2z33 h ARG 78 N 0.88 0.49 -0.82 1.25 3.08 -1.22 -2.49 114.38 115.55 2z33 h ARG 78 Ca 0.22 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2z33 h ARG 78 Cb 0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2z33 h ARG 78 CO -0.03 0.32 0.44 -0.22 -1.07 0.00 0.00 179.97 179.41 2z33 h LYS 79 N 0.50 1.15 -0.82 0.04 3.64 -1.30 -1.19 116.57 118.59 2z33 h LYS 79 Ca 0.22 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2z33 h LYS 79 Cb 0.13 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2z33 h LYS 79 CO -0.16 0.85 0.46 0.00 -2.27 0.00 0.00 179.45 178.34 2z33 h ALA 80 N 1.33 1.27 -0.01 5.00 0.00 -1.26 -3.18 119.26 122.40 2z33 h ALA 80 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z33 h ALA 80 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2z33 h ALA 80 CO -0.04 0.60 -0.34 1.28 0.00 0.00 0.00 179.25 180.75 2z33 n LEU 81 N -4.35 1.57 -0.24 0.00 4.77 -0.95 -4.49 117.00 113.31 2z33 n LEU 81 Ca 0.09 -0.52 -0.07 0.00 -0.03 0.00 0.00 56.01 55.48 2z33 n LEU 81 Cb 0.09 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2z33 n LEU 81 CO 0.38 0.29 1.01 -0.08 -1.33 0.00 0.00 177.39 177.66 2z33 h GLU 82 N 1.93 0.99 -1.00 3.23 4.81 -1.21 -1.11 114.58 122.22 2z33 h GLU 82 Ca 0.00 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2z33 h GLU 82 Cb 0.64 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 2z33 h GLU 82 CO 0.00 0.83 0.64 -1.35 -0.73 0.00 0.00 179.01 178.39 2z33 h PRO 83 N 0.94 1.10 -0.00 0.92 0.11 -1.79 -1.38 132.00 131.89 2z33 h PRO 83 Ca 0.22 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2z33 h PRO 83 Cb 0.20 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2z33 h PRO 83 CO -0.02 0.73 -0.04 0.41 -0.21 0.00 0.00 178.00 178.87 2z33 n GLY 84 N -1.36 -0.87 2.04 -0.55 0.00 -1.21 -4.94 105.19 98.30 2z33 n GLY 84 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.17 0.48 0.80 -0.02 0.00 -0.52 -4.93 105.19 102.17 2z33 n GLY 85 Ca 0.18 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.96 0.02 -0.08 1.61 8.25 -0.45 -4.27 115.22 117.33 2z33 n HIS 86 Ca -0.00 -0.01 0.08 0.00 -0.26 0.00 0.00 57.72 57.53 2z33 n HIS 86 Cb 0.02 0.00 0.44 0.00 1.12 0.00 0.00 29.99 31.57 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 3.90 0.47 -0.16 0.41 2.03 -1.79 -3.19 116.42 118.09 2z33 h ASP 87 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2z33 h ASP 87 Cb 0.83 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 2z33 h ASP 87 CO 0.00 0.31 0.00 -2.11 -1.03 0.00 0.00 179.24 176.41 2z33 n ARG 88 N -4.47 1.67 0.00 4.15 1.85 -1.26 -3.00 116.66 115.59 2z33 n ARG 88 Ca 0.08 -1.01 0.13 0.00 -1.00 0.00 0.00 57.85 56.06 2z33 n ARG 88 Cb 0.24 -1.38 0.45 0.00 -1.05 0.00 0.00 32.46 30.72 2z33 n ARG 88 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2z33 n MET 89 N 0.23 1.02 -2.82 2.89 2.81 -1.20 -4.73 117.12 115.32 2z33 n MET 89 Ca 0.16 -0.57 -0.42 0.00 -1.81 0.00 0.00 57.70 55.06 2z33 n MET 89 Cb 0.31 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2z33 n MET 89 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z33 s VAL 90 N -2.37 4.79 0.06 2.03 1.01 -1.16 -2.27 120.40 122.49 2z33 s VAL 90 Ca 0.29 1.72 0.04 0.00 0.00 0.00 0.00 61.98 64.03 2z33 s VAL 90 Cb 0.20 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2z33 s VAL 90 CO 0.47 -0.09 -0.01 -1.10 0.00 0.00 0.00 175.10 174.36 2z33 s GLN 91 N 2.87 2.60 -0.15 2.72 -0.21 0.10 -4.98 119.66 122.61 2z33 s GLN 91 Ca 0.38 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 55.01 2z33 s GLN 91 Cb -0.15 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.30 2z33 s GLN 91 CO 0.08 0.57 -0.21 0.99 -2.12 0.00 0.00 175.29 174.59 2z33 s THR 92 N -1.23 2.14 -0.36 -0.19 2.01 -1.26 -1.15 115.64 115.59 2z33 s THR 92 Ca 0.23 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2z33 s THR 92 Cb -0.12 -1.87 0.05 0.00 0.01 0.00 0.00 72.50 70.58 2z33 s THR 92 CO 0.15 0.54 0.15 -0.69 -0.69 0.00 0.00 174.62 174.09 2z33 s VAL 93 N 0.92 3.95 -0.02 3.82 1.01 0.10 -5.01 120.40 125.18 2z33 s VAL 93 Ca -0.04 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 2z33 s VAL 93 Cb -0.15 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 2z33 s VAL 93 CO -0.04 -0.28 1.77 -0.60 0.00 0.00 0.00 175.10 175.96 2z33 s ARG 94 N 1.41 4.17 0.00 2.72 3.52 -1.26 -1.19 118.95 128.32 2z33 s ARG 94 Ca 0.00 2.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 2z33 s ARG 94 Cb -0.20 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 2z33 s ARG 94 CO 0.03 -0.89 0.00 0.41 -0.81 0.00 0.00 175.30 174.04 2z33 n GLY 95 N 4.29 0.81 1.38 8.12 0.00 -1.26 -4.84 105.19 113.69 2z33 n GLY 95 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.22 0.58 0.00 2.61 -1.04 -0.89 -5.14 114.28 108.17 2z33 n THR 96 Ca 0.00 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2z33 n THR 96 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 2.69 -0.47 3.18 3.41 0.00 -0.33 -4.15 105.19 109.53 2z33 n GLY 97 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.01 0.96 0.00 1.61 2.02 -0.23 -0.73 117.35 117.98 2z33 s TYR 98 Ca 0.00 -0.99 -0.16 0.00 -0.37 0.00 0.00 57.07 55.54 2z33 s TYR 98 Cb 0.00 -0.56 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2z33 s TYR 98 CO 0.00 -0.23 0.35 0.50 -1.57 0.00 0.00 175.55 174.60 2z33 s ARG 99 N -3.89 0.76 0.06 -0.62 3.52 -0.30 -0.93 118.95 117.55 2z33 s ARG 99 Ca 0.17 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.58 2z33 s ARG 99 Cb 0.06 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.76 2z33 s ARG 99 CO -0.02 -0.23 -0.17 0.12 -0.81 0.00 0.00 175.30 174.19 2z33 s PHE 100 N -1.73 1.50 -0.04 5.12 5.36 -1.26 0.00 117.98 126.93 2z33 s PHE 100 Ca -0.10 -0.39 -0.14 0.00 -0.96 0.00 0.00 56.93 55.33 2z33 s PHE 100 Cb -0.03 -0.86 0.03 0.00 -0.34 0.00 0.00 43.02 41.81 2z33 s PHE 100 CO 0.02 0.09 0.32 0.45 -1.46 0.00 0.00 175.22 174.64 2z33 s SER 101 N -1.45 -0.23 0.00 6.13 0.15 -0.96 -0.07 113.70 117.27 2z33 s SER 101 Ca 0.03 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.15 2z33 s SER 101 Cb -0.09 0.41 0.49 0.00 -1.71 0.00 0.00 66.02 65.12 2z33 s SER 101 CO 0.02 -0.36 1.44 0.35 1.20 0.00 0.00 173.24 175.89 2z33 n THR 102 N 1.69 0.61 -0.03 6.45 -2.24 -1.26 -4.57 114.28 114.93 2z33 n THR 102 Ca -0.19 -0.79 0.01 0.00 -2.27 0.00 0.00 64.05 60.81 2z33 n THR 102 Cb 0.56 0.85 0.33 0.00 -2.10 0.00 0.00 70.33 69.97 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 4.38 0.60 0.00 -0.78 2.43 -1.97 -3.49 114.38 115.56 2z33 h ARG 103 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2z33 h ARG 103 Cb 0.97 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2z33 h ARG 103 CO 0.00 0.50 0.00 1.19 -1.51 0.00 0.00 179.97 180.15