#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9f s LYS 6 N 0.00 2.57 0.73 5.31 2.36 -1.26 -5.12 119.74 124.33 2z9f s LYS 6 Ca 0.00 -0.71 -0.16 0.00 -2.55 0.00 0.00 55.97 52.55 2z9f s LYS 6 Cb 0.00 -2.00 -0.05 0.00 -1.05 0.00 0.00 37.83 34.73 2z9f s LYS 6 CO 0.00 0.11 0.40 1.63 1.55 0.00 0.00 175.35 179.03 2z9f n LYS 7 N 3.68 0.23 -2.62 4.03 5.02 -1.26 -4.96 118.16 122.28 2z9f n LYS 7 Ca -0.20 0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 2z9f n LYS 7 Cb 0.52 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2z9f n LYS 7 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z9f s PRO 8 N -2.63 3.97 -0.28 1.97 0.04 -1.26 -5.03 135.00 131.78 2z9f s PRO 8 Ca 0.63 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 2z9f s PRO 8 Cb -0.34 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2z9f s PRO 8 CO 0.61 -0.27 0.40 0.34 0.04 0.00 0.00 177.00 178.12 2z9f s ASP 9 N -2.21 6.27 0.00 6.66 3.68 -1.26 -4.97 116.67 124.84 2z9f s ASP 9 Ca 0.64 0.22 0.24 0.00 2.13 0.00 0.00 52.55 55.78 2z9f s ASP 9 Cb -0.13 -2.22 0.40 0.00 -1.45 0.00 0.00 42.92 39.53 2z9f s ASP 9 CO 0.19 -0.24 1.38 0.49 0.13 0.00 0.00 175.17 177.13 2z9f n PHE 10 N 5.39 0.30 0.36 -5.34 3.72 -1.26 -4.61 117.46 116.03 2z9f n PHE 10 Ca -0.08 -0.15 -0.18 0.00 -0.05 0.00 0.00 57.45 56.99 2z9f n PHE 10 Cb 0.50 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.95 2z9f n PHE 10 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2z9f h THR 11 N 4.30 0.16 -0.61 4.37 2.02 -1.97 0.30 112.91 121.48 2z9f h THR 11 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2z9f h THR 11 Cb 0.94 0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 2z9f h THR 11 CO 0.00 0.00 0.21 0.25 0.37 0.00 0.00 175.52 176.35 2z9f h LEU 12 N -1.02 0.17 0.06 2.58 5.85 -1.99 0.24 115.31 121.21 2z9f h LEU 12 Ca -0.08 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2z9f h LEU 12 Cb 0.83 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2z9f h LEU 12 CO 0.07 0.10 -0.18 0.15 -0.34 0.00 0.00 178.44 178.24 2z9f h PHE 13 N 0.37 -0.48 -0.25 1.25 3.57 -1.79 -0.61 116.94 119.00 2z9f h PHE 13 Ca 0.31 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.86 2z9f h PHE 13 Cb 0.41 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2z9f h PHE 13 CO -0.19 -0.27 0.17 -0.07 -2.23 0.00 0.00 178.31 175.73 2z9f h LEU 14 N -0.33 0.18 0.09 0.59 4.07 0.11 0.78 115.31 120.80 2z9f h LEU 14 Ca 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2z9f h LEU 14 Cb 0.37 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2z9f h LEU 14 CO -0.13 0.13 -0.04 1.56 -1.08 0.00 0.00 178.44 178.87 2z9f h GLN 15 N 0.21 -0.12 0.00 1.13 4.20 0.75 -0.85 115.11 120.43 2z9f h GLN 15 Ca 0.11 0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 2z9f h GLN 15 Cb 0.16 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2z9f h GLN 15 CO -0.02 0.06 -0.78 1.79 -0.67 0.00 0.00 178.83 179.21 2z9f h THR 16 N -0.28 1.53 0.21 -0.54 1.35 -0.36 -2.79 112.91 112.03 2z9f h THR 16 Ca -0.01 -2.69 -0.01 0.00 -0.55 0.00 0.00 66.41 63.15 2z9f h THR 16 Cb 0.24 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2z9f h THR 16 CO 0.02 0.76 -0.10 0.25 -0.25 0.00 0.00 175.52 176.20 2z9f h LEU 17 N 0.00 -0.24 -0.87 3.87 5.85 0.67 -0.93 115.31 123.66 2z9f h LEU 17 Ca -0.01 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2z9f h LEU 17 Cb 1.40 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 2z9f h LEU 17 CO 0.10 0.00 0.53 0.77 -0.34 0.00 0.00 178.44 179.51 2z9f h SER 18 N -0.49 0.82 -0.58 1.25 4.64 -1.23 -1.22 113.55 116.74 2z9f h SER 18 Ca -0.03 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2z9f h SER 18 Cb 0.37 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2z9f h SER 18 CO 0.05 0.51 0.33 -0.25 -0.87 0.00 0.00 176.83 176.60 2z9f h TRP 19 N 0.95 0.79 -0.38 4.77 2.91 -1.30 -0.31 115.95 123.38 2z9f h TRP 19 Ca 0.39 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.32 2z9f h TRP 19 Cb 0.24 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2z9f h TRP 19 CO -0.03 0.56 -0.06 1.49 -1.03 0.00 0.00 178.44 179.36 2z9f h GLU 20 N 0.79 0.71 -0.56 2.65 4.57 -0.56 -1.95 114.58 120.22 2z9f h GLU 20 Ca 0.21 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 2z9f h GLU 20 Cb 0.02 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2z9f h GLU 20 CO -0.04 0.84 -0.05 0.82 -1.18 0.00 0.00 179.01 179.41 2z9f h ILE 21 N 0.52 1.27 -0.55 2.32 2.04 -1.10 -2.09 117.51 119.92 2z9f h ILE 21 Ca 0.10 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 2z9f h ILE 21 Cb 0.56 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2z9f h ILE 21 CO 0.03 0.43 0.13 0.44 0.00 0.00 0.00 178.15 179.18 2z9f h ASP 22 N 0.91 0.79 -0.66 1.72 5.19 -1.02 0.18 116.42 123.53 2z9f h ASP 22 Ca 0.15 -0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2z9f h ASP 22 Cb 0.61 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2z9f h ASP 22 CO 0.04 0.77 0.18 -0.78 -3.12 0.00 0.00 179.24 176.33 2z9f h ASP 23 N 0.81 0.98 0.34 6.45 1.82 -0.93 -3.30 116.42 122.59 2z9f h ASP 23 Ca 0.18 -0.22 -0.32 0.00 -0.39 0.00 0.00 57.03 56.27 2z9f h ASP 23 Cb 0.30 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 2z9f h ASP 23 CO -0.00 0.95 -1.73 1.56 -1.61 0.00 0.00 179.24 178.41 2z9f h GLN 24 N 0.97 0.21 -6.28 0.28 4.20 -1.13 -3.48 115.11 109.88 2z9f h GLN 24 Ca 0.21 -0.37 -0.58 0.00 0.06 0.00 0.00 58.65 57.97 2z9f h GLN 24 Cb 0.33 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.15 2z9f h GLN 24 CO -0.00 1.03 -0.65 0.08 -0.67 0.00 0.00 178.83 178.62 2z9f s VAL 25 N -2.59 3.57 0.67 -0.54 1.01 0.61 -5.10 120.40 118.02 2z9f s VAL 25 Ca -0.13 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.07 2z9f s VAL 25 Cb 0.07 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2z9f s VAL 25 CO 0.82 -0.25 1.05 -0.83 0.00 0.00 0.00 175.10 175.89 2z9f s GLY 26 N -3.32 1.66 0.23 4.51 0.00 -1.26 -4.47 107.32 104.67 2z9f s GLY 26 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.93 2z9f s GLY 26 CO 0.19 0.30 1.66 -2.22 0.00 0.00 0.00 173.10 173.03 2z9f h ILE 27 N -0.56 0.46 -0.24 0.90 5.03 -1.95 -1.94 117.51 119.20 2z9f h ILE 27 Ca -0.44 -0.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.25 2z9f h ILE 27 Cb 1.20 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.29 2z9f h ILE 27 CO 0.59 0.03 0.15 -0.08 -0.68 0.00 0.00 178.15 178.16 2z9f h GLU 28 N 0.14 0.33 -0.68 2.37 4.57 -2.00 -2.25 114.58 117.05 2z9f h GLU 28 Ca 0.36 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 2z9f h GLU 28 Cb 0.59 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 2z9f h GLU 28 CO -0.55 0.25 0.21 0.28 -1.18 0.00 0.00 179.01 178.02 2z9f h VAL 29 N 0.31 1.25 0.60 0.32 2.07 -1.81 -2.58 116.25 116.42 2z9f h VAL 29 Ca 0.09 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2z9f h VAL 29 Cb -0.00 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2z9f h VAL 29 CO -0.02 0.34 -0.39 -0.09 0.02 0.00 0.00 177.57 177.43 2z9f h ARG 30 N 1.01 -0.90 -0.86 1.57 2.43 -1.15 -0.57 114.38 115.91 2z9f h ARG 30 Ca 0.22 0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.68 2z9f h ARG 30 Cb 0.29 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 29.90 2z9f h ARG 30 CO -0.01 -0.60 0.22 -0.91 -1.51 0.00 0.00 179.97 177.17 2z9f h ASN 31 N -0.93 -0.01 -0.67 -3.80 2.35 -1.35 0.30 115.58 111.46 2z9f h ASN 31 Ca -0.08 0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2z9f h ASN 31 Cb 0.75 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 2z9f h ASN 31 CO 0.07 -0.14 0.20 -0.08 -1.65 0.00 0.00 177.43 175.83 2z9f h GLU 32 N 0.22 1.05 -0.73 0.81 4.57 -1.20 0.04 114.58 119.32 2z9f h GLU 32 Ca 0.53 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2z9f h GLU 32 Cb 1.05 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 2z9f h GLU 32 CO -0.64 0.91 0.44 1.25 -1.18 0.00 0.00 179.01 179.80 2z9f h LEU 33 N 0.98 0.88 -1.50 1.64 5.85 0.11 -2.58 115.31 120.70 2z9f h LEU 33 Ca 0.22 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2z9f h LEU 33 Cb 0.31 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2z9f h LEU 33 CO -0.01 0.69 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.51 2z9f h LEU 34 N 1.00 0.00 -0.04 2.25 4.07 0.00 -1.95 115.31 120.64 2z9f h LEU 34 Ca 0.26 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.97 2z9f h LEU 34 Cb -0.03 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.72 2z9f h LEU 34 CO -0.05 0.21 -1.08 0.03 -1.08 0.00 0.00 178.44 176.47 2z9f h ARG 35 N 0.00 0.39 -0.03 1.13 3.08 -0.64 -1.11 114.38 117.20 2z9f h ARG 35 Ca -0.00 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.55 2z9f h ARG 35 Cb 0.55 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2z9f h ARG 35 CO 0.03 1.17 0.01 0.93 -1.07 0.00 0.00 179.97 181.04 2z9f h GLU 36 N 0.18 0.05 -0.85 0.04 5.08 -1.22 1.13 114.58 118.99 2z9f h GLU 36 Ca -0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2z9f h GLU 36 Cb 1.75 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.95 2z9f h GLU 36 CO 0.19 0.26 0.47 -0.24 -1.00 0.00 0.00 179.01 178.69 2z9f h VAL 37 N -0.18 1.25 -0.76 3.13 3.04 -1.41 0.38 116.25 121.70 2z9f h VAL 37 Ca 0.01 -0.62 -0.04 0.00 -1.01 0.00 0.00 66.70 65.05 2z9f h VAL 37 Cb 0.24 0.09 -0.03 0.00 -2.01 0.00 0.00 31.29 29.57 2z9f h VAL 37 CO 0.00 0.28 0.33 1.23 -1.01 0.00 0.00 177.57 178.40 2z9f h GLY 38 N 1.21 1.20 2.00 3.17 0.00 -0.62 0.17 103.07 110.20 2z9f h GLY 38 Ca 0.30 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2z9f h GLY 38 CO -0.05 0.59 -0.45 -0.09 0.00 0.00 0.00 176.54 176.54 2z9f h ARG 39 N 1.09 0.00 -0.26 4.80 2.43 0.21 -2.75 114.38 119.90 2z9f h ARG 39 Ca 0.26 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.26 2z9f h ARG 39 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2z9f h ARG 39 CO -0.03 0.45 -0.47 0.78 -1.51 0.00 0.00 179.97 179.19 2z9f h GLY 40 N 1.39 0.85 1.51 2.80 0.00 0.86 -2.34 103.07 108.14 2z9f h GLY 40 Ca -0.00 -0.99 0.05 0.00 0.00 0.00 0.00 47.33 46.39 2z9f h GLY 40 CO 0.06 0.89 0.19 -0.33 0.00 0.00 0.00 176.54 177.35 2z9f h MET 41 N 0.52 0.00 0.00 4.80 2.86 -0.44 0.30 114.93 122.97 2z9f h MET 41 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2z9f h MET 41 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2z9f h MET 41 CO 0.11 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.86 2z9f h GLY 42 N 0.00 0.00 0.88 8.32 0.00 -1.17 -2.56 103.07 108.54 2z9f h GLY 42 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z9f h GLY 42 CO -0.00 0.00 -0.68 -1.30 0.00 0.00 0.00 176.54 174.56 2z9f n THR 43 N -2.59 0.12 -0.02 4.70 -2.24 0.11 -4.10 114.28 110.25 2z9f n THR 43 Ca 0.02 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 2z9f n THR 43 Cb 0.32 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.61 2z9f n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z9f n ARG 44 N -1.74 0.74 -4.07 -0.78 5.12 -0.99 -4.90 116.66 110.03 2z9f n ARG 44 Ca 0.04 0.24 -0.22 0.00 -1.93 0.00 0.00 57.85 55.98 2z9f n ARG 44 Cb 0.38 -1.67 -0.17 0.00 -1.16 0.00 0.00 32.46 29.84 2z9f n ARG 44 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2z9f s ILE 45 N -2.55 0.64 0.10 0.55 -4.36 -1.04 -5.14 121.20 109.40 2z9f s ILE 45 Ca -0.24 -0.13 0.03 0.00 -0.26 0.00 0.00 60.65 60.05 2z9f s ILE 45 Cb 0.07 -0.69 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 2z9f s ILE 45 CO 0.74 0.27 -0.09 -0.04 0.24 0.00 0.00 174.94 176.07 2z9f s MET 46 N 1.29 0.83 0.73 0.37 -1.94 -1.26 -4.60 119.30 114.73 2z9f s MET 46 Ca -0.05 -1.21 -0.08 0.00 -1.71 0.00 0.00 55.69 52.64 2z9f s MET 46 Cb -0.14 -0.40 0.07 0.00 2.01 0.00 0.00 34.83 36.38 2z9f s MET 46 CO -0.02 0.04 1.06 -1.25 -0.01 0.00 0.00 175.02 174.83 2z9f s PRO 47 N -3.14 2.11 0.72 2.03 0.04 -1.26 -5.07 135.00 130.42 2z9f s PRO 47 Ca 0.07 -0.19 -0.05 0.00 0.04 0.00 0.00 61.00 60.87 2z9f s PRO 47 Cb -0.00 -2.12 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2z9f s PRO 47 CO -0.02 -1.34 1.01 -1.25 0.04 0.00 0.00 177.00 175.44 2z9f s PRO 48 N -5.33 1.89 -0.50 0.56 0.04 -1.26 -4.95 135.00 125.45 2z9f s PRO 48 Ca 0.61 -0.61 -0.27 0.00 0.04 0.00 0.00 61.00 60.77 2z9f s PRO 48 Cb -0.11 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2z9f s PRO 48 CO 0.46 -1.37 1.92 -1.25 0.04 0.00 0.00 177.00 176.80 2z9f s PRO 49 N -5.22 2.78 0.21 0.56 0.04 -1.26 -4.95 135.00 127.15 2z9f s PRO 49 Ca 0.63 0.98 -0.21 0.00 0.04 0.00 0.00 61.00 62.44 2z9f s PRO 49 Cb -0.08 -4.36 -0.08 0.00 0.04 0.00 0.00 34.50 30.02 2z9f s PRO 49 CO 0.45 -2.53 0.74 0.00 0.04 0.00 0.00 177.00 175.70 2z9f h GLN 51 N 3.68 0.44 -5.21 0.00 4.20 -1.96 -3.47 115.11 112.80 2z9f h GLN 51 Ca -0.48 -0.72 -0.39 0.00 0.06 0.00 0.00 58.65 57.12 2z9f h GLN 51 Cb 1.20 0.26 -0.14 0.00 0.30 0.00 0.00 27.48 29.10 2z9f h GLN 51 CO 0.65 1.34 -0.68 0.95 -0.67 0.00 0.00 178.83 180.42 2z9f s THR 52 N -2.69 1.25 0.20 -0.54 -4.23 -1.26 -5.05 115.64 103.33 2z9f s THR 52 Ca -0.07 -2.08 -0.11 0.00 -1.18 0.00 0.00 61.69 58.25 2z9f s THR 52 Cb 0.06 -2.20 0.13 0.00 1.34 0.00 0.00 72.50 71.83 2z9f s THR 52 CO 0.92 -0.46 1.87 0.58 -0.54 0.00 0.00 174.62 176.99 2z9f h VAL 53 N 2.53 1.18 -0.99 2.29 2.07 -1.98 -1.66 116.25 119.69 2z9f h VAL 53 Ca -0.38 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 66.87 2z9f h VAL 53 Cb 1.22 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2z9f h VAL 53 CO 0.64 0.18 0.63 -0.78 0.02 0.00 0.00 177.57 178.26 2z9f h ASP 54 N 0.95 0.99 -0.41 0.57 3.58 -1.97 -1.04 116.42 119.10 2z9f h ASP 54 Ca 0.26 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.57 2z9f h ASP 54 Cb -0.10 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 2z9f h ASP 54 CO -0.05 0.61 -0.34 0.11 -2.88 0.00 0.00 179.24 176.69 2z9f h LYS 55 N 1.12 0.96 -0.98 0.28 1.57 -1.81 -2.83 116.57 114.88 2z9f h LYS 55 Ca 0.44 -0.48 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2z9f h LYS 55 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2z9f h LYS 55 CO -0.19 1.14 0.65 1.25 -0.57 0.00 0.00 179.45 181.73 2z9f h LEU 56 N 0.79 1.12 -0.62 2.94 5.85 -0.45 -1.18 115.31 123.76 2z9f h LEU 56 Ca 0.07 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2z9f h LEU 56 Cb 0.93 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2z9f h LEU 56 CO 0.09 0.81 0.37 -0.61 -0.34 0.00 0.00 178.44 178.75 2z9f h GLN 57 N 1.32 0.85 -0.47 1.25 4.15 -1.08 0.28 115.11 121.40 2z9f h GLN 57 Ca 0.36 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.64 2z9f h GLN 57 Cb -0.14 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.36 2z9f h GLN 57 CO -0.08 0.61 0.07 0.82 -1.93 0.00 0.00 178.83 178.32 2z9f h ILE 58 N 0.84 1.25 -0.73 2.39 2.04 -1.19 -1.54 117.51 120.58 2z9f h ILE 58 Ca 0.22 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2z9f h ILE 58 Cb -0.01 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2z9f h ILE 58 CO -0.04 0.33 0.31 -0.33 0.00 0.00 0.00 178.15 178.42 2z9f h GLU 59 N 0.65 1.07 -0.38 2.37 4.39 -0.77 -2.29 114.58 119.63 2z9f h GLU 59 Ca 0.14 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 2z9f h GLU 59 Cb 0.40 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2z9f h GLU 59 CO 0.01 0.87 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.41 2z9f h LEU 60 N 1.03 0.78 -0.89 1.33 4.07 -0.25 -2.64 115.31 118.75 2z9f h LEU 60 Ca 0.24 -0.29 -0.11 0.00 0.08 0.00 0.00 57.88 57.80 2z9f h LEU 60 Cb 0.18 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2z9f h LEU 60 CO -0.02 0.99 -0.43 0.78 -1.08 0.00 0.00 178.44 178.68 2z9f h ASN 61 N 0.66 0.28 -0.71 -0.43 2.35 -1.16 -0.22 115.58 116.36 2z9f h ASN 61 Ca 0.09 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2z9f h ASN 61 Cb 0.76 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2z9f h ASN 61 CO 0.06 0.68 0.28 0.00 -1.65 0.00 0.00 177.43 176.80 2z9f h ALA 62 N 1.33 0.92 -0.28 -0.83 0.00 -1.22 0.21 119.26 119.39 2z9f h ALA 62 Ca 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2z9f h ALA 62 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z9f h ALA 62 CO 0.07 0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 179.78 2z9f h LEU 63 N 1.01 0.51 -1.60 0.00 4.07 -1.10 -1.70 115.31 116.50 2z9f h LEU 63 Ca 0.24 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 2z9f h LEU 63 Cb 0.21 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2z9f h LEU 63 CO -0.02 0.71 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.97 2z9f h LEU 64 N 0.29 0.21 -0.76 1.67 4.07 -0.69 -1.88 115.31 118.23 2z9f h LEU 64 Ca 0.08 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 2z9f h LEU 64 Cb 0.46 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 2z9f h LEU 64 CO 0.02 0.27 -0.57 0.00 -1.08 0.00 0.00 178.44 177.08 2z9f h ALA 65 N 1.76 0.96 -0.01 1.53 0.00 -0.18 0.15 119.26 123.47 2z9f h ALA 65 Ca 0.06 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2z9f h ALA 65 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z9f h ALA 65 CO 0.00 0.71 -0.10 1.25 0.00 0.00 0.00 179.25 181.11 2z9f h LEU 66 N 0.11 0.01 -2.94 0.00 5.85 -0.46 -2.79 115.31 115.09 2z9f h LEU 66 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z9f h LEU 66 Cb 1.04 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2z9f h LEU 66 CO 0.08 0.11 -0.00 2.30 -0.34 0.00 0.00 178.44 180.59 2z9f n ILE 67 N -4.42 1.10 -3.31 4.05 -5.35 -1.14 -5.01 119.36 105.28 2z9f n ILE 67 Ca -0.03 -1.15 -0.24 0.00 -0.27 0.00 0.00 62.75 61.06 2z9f n ILE 67 Cb 0.18 0.41 0.02 0.00 -1.74 0.00 0.00 39.64 38.51 2z9f n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9f n GLY 68 N -0.62 -0.51 0.90 3.28 0.00 -0.16 -4.90 105.19 103.19 2z9f n GLY 68 Ca 0.02 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2z9f n GLY 68 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z9f n TRP 69 N -4.38 0.73 0.00 1.61 7.02 -0.14 -4.87 117.44 117.40 2z9f n TRP 69 Ca -0.05 -0.30 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 2z9f n TRP 69 Cb 0.57 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 2z9f n TRP 69 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z9f n GLY 70 N 0.86 -0.86 3.35 6.99 0.00 -1.25 -4.37 105.19 109.90 2z9f n GLY 70 Ca 0.14 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.83 2z9f n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9f s THR 71 N 0.00 0.99 0.05 2.61 -4.23 -0.99 -4.41 115.64 109.66 2z9f s THR 71 Ca 0.00 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 2z9f s THR 71 Cb 0.00 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2z9f s THR 71 CO 0.00 -0.23 0.24 0.54 -0.54 0.00 0.00 174.62 174.64 2z9f s VAL 72 N -3.45 0.10 -0.03 2.29 0.11 -1.26 -0.55 120.40 117.61 2z9f s VAL 72 Ca 0.31 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.58 2z9f s VAL 72 Cb 0.06 -0.96 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2z9f s VAL 72 CO 0.10 -0.45 -0.15 0.42 -3.33 0.00 0.00 175.10 171.69 2z9f s THR 73 N -2.68 1.26 -0.18 5.04 -4.23 -0.71 -4.89 115.64 109.25 2z9f s THR 73 Ca -0.04 -0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.79 2z9f s THR 73 Cb -0.00 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 2z9f s THR 73 CO -0.04 0.36 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.57 2z9f s LEU 74 N -0.11 2.86 -0.13 4.79 1.02 -1.26 -2.07 118.68 123.78 2z9f s LEU 74 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2z9f s LEU 74 Cb -0.09 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.45 2z9f s LEU 74 CO 0.01 0.07 -0.11 -0.70 0.02 0.00 0.00 176.35 175.63 2z9f s GLU 75 N 0.96 1.98 -0.36 1.70 2.12 -0.62 -4.89 118.70 119.59 2z9f s GLU 75 Ca -0.01 -0.43 -0.25 0.00 0.36 0.00 0.00 54.97 54.64 2z9f s GLU 75 Cb -0.15 -1.90 0.01 0.00 0.26 0.00 0.00 34.13 32.36 2z9f s GLU 75 CO 0.00 -0.25 0.89 -1.17 -0.54 0.00 0.00 175.26 174.19 2z9f s LEU 76 N 1.58 4.03 -0.16 2.70 2.96 -1.26 -0.26 118.68 128.27 2z9f s LEU 76 Ca 0.05 0.55 -0.23 0.00 -0.22 0.00 0.00 54.13 54.28 2z9f s LEU 76 Cb -0.13 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 2z9f s LEU 76 CO -0.10 -0.81 0.72 -0.76 -1.32 0.00 0.00 176.35 174.08 2z9f s LEU 77 N 3.36 4.20 -0.09 -0.68 1.02 0.12 -4.98 118.68 121.63 2z9f s LEU 77 Ca 0.36 1.05 -0.24 0.00 0.02 0.00 0.00 54.13 55.33 2z9f s LEU 77 Cb -0.12 -3.07 -0.28 0.00 0.02 0.00 0.00 46.19 42.73 2z9f s LEU 77 CO 0.18 -0.29 0.78 0.77 0.02 0.00 0.00 176.35 177.81 2z9f h SER 78 N 7.25 0.28 -0.93 2.29 4.64 -1.95 -3.20 113.55 121.94 2z9f h SER 78 Ca -0.33 -0.93 0.23 0.00 -0.47 0.00 0.00 61.79 60.29 2z9f h SER 78 Cb 1.15 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.02 2z9f h SER 78 CO 0.79 1.30 0.44 1.05 -0.87 0.00 0.00 176.83 179.54 2z9f h GLU 79 N -0.60 0.42 0.00 4.77 9.09 -1.98 -3.38 114.58 122.89 2z9f h GLU 79 Ca -0.13 -0.03 -0.12 0.00 0.05 0.00 0.00 59.36 59.13 2z9f h GLU 79 Cb 1.43 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.43 2z9f h GLU 79 CO 0.07 0.28 -0.05 -3.47 0.05 0.00 0.00 179.01 175.88 2z9f n ASP 80 N -5.02 1.22 -0.15 3.06 -0.08 -1.25 -5.03 116.55 109.31 2z9f n ASP 80 Ca 0.24 -1.41 0.08 0.00 -1.51 0.00 0.00 54.79 52.19 2z9f n ASP 80 Cb 0.69 -0.02 0.12 0.00 2.34 0.00 0.00 41.12 44.25 2z9f n ASP 80 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2z9f n GLN 81 N -0.88 1.09 -1.84 -0.67 -0.06 -1.21 -4.71 117.38 109.09 2z9f n GLN 81 Ca 0.00 -2.35 -0.31 0.00 -2.00 0.00 0.00 57.00 52.34 2z9f n GLN 81 Cb 0.14 -1.34 0.02 0.00 -4.06 0.00 0.00 30.24 24.99 2z9f n GLN 81 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2z9f s SER 82 N -2.60 5.89 -0.21 1.69 1.04 -1.23 -4.79 113.70 113.50 2z9f s SER 82 Ca 0.27 1.57 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 2z9f s SER 82 Cb 0.24 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.87 2z9f s SER 82 CO 0.02 -1.09 -0.09 -0.22 0.98 0.00 0.00 173.24 172.84 2z9f s LEU 83 N -5.10 2.66 -0.26 2.42 2.96 0.56 -0.70 118.68 121.23 2z9f s LEU 83 Ca 0.58 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.84 2z9f s LEU 83 Cb -0.13 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2z9f s LEU 83 CO 0.49 -0.01 0.54 -0.60 -1.32 0.00 0.00 176.35 175.46 2z9f s ARG 84 N 1.39 4.09 -0.28 1.98 3.52 0.64 -0.11 118.95 130.18 2z9f s ARG 84 Ca 0.05 0.38 -0.07 0.00 -0.13 0.00 0.00 55.73 55.96 2z9f s ARG 84 Cb -0.14 -3.65 -0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2z9f s ARG 84 CO -0.06 -0.35 0.07 0.42 -0.81 0.00 0.00 175.30 174.57 2z9f s ILE 85 N 2.32 4.03 -0.30 4.11 1.01 0.36 -1.58 121.20 131.15 2z9f s ILE 85 Ca 0.23 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2z9f s ILE 85 Cb -0.16 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.34 2z9f s ILE 85 CO 0.09 0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.53 2z9f s VAL 86 N 1.53 3.32 -0.21 2.92 1.01 -0.88 0.38 120.40 128.46 2z9f s VAL 86 Ca 0.04 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 2z9f s VAL 86 Cb -0.16 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2z9f s VAL 86 CO 0.02 -0.04 0.09 -2.28 0.00 0.00 0.00 175.10 172.90 2z9f s HIS 87 N 1.34 3.25 -0.01 5.22 2.46 0.15 -1.74 115.29 125.96 2z9f s HIS 87 Ca -0.02 0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.56 2z9f s HIS 87 Cb -0.19 -2.16 -0.04 0.00 -0.13 0.00 0.00 32.58 30.07 2z9f s HIS 87 CO -0.00 0.06 0.05 -1.21 -2.47 0.00 0.00 174.74 171.16 2z9f s GLU 88 N 0.76 2.95 -1.18 2.88 2.02 0.29 -0.17 118.70 126.24 2z9f s GLU 88 Ca 0.05 -0.53 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 2z9f s GLU 88 Cb -0.13 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 2z9f s GLU 88 CO 0.02 0.64 0.90 0.09 0.02 0.00 0.00 175.26 176.93 2z9f n ASN 89 N 1.31 -3.27 -4.67 -0.19 3.02 -1.16 -2.33 115.26 107.97 2z9f n ASN 89 Ca -0.14 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 2z9f n ASN 89 Cb 0.53 -4.83 -0.03 0.00 -0.61 0.00 0.00 39.78 34.84 2z9f n ASN 89 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z9f s LEU 90 N -6.18 4.36 0.19 3.41 2.96 -0.32 -3.96 118.68 119.14 2z9f s LEU 90 Ca 0.15 2.39 -0.31 0.00 -0.22 0.00 0.00 54.13 56.14 2z9f s LEU 90 Cb -0.03 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.96 2z9f s LEU 90 CO 0.76 -0.94 0.91 -0.81 -1.32 0.00 0.00 176.35 174.95 2z9f n PRO 91 N 6.87 0.73 -3.70 0.98 -0.04 -1.26 -4.87 135.00 133.72 2z9f n PRO 91 Ca 0.17 0.26 -0.35 0.00 -0.04 0.00 0.00 63.50 63.54 2z9f n PRO 91 Cb 0.42 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 2z9f n PRO 91 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2z9f s GLN 92 N -0.84 4.19 -0.55 0.54 0.74 -1.26 -4.75 119.66 117.73 2z9f s GLN 92 Ca 0.68 -0.18 0.07 0.00 0.05 0.00 0.00 55.36 55.98 2z9f s GLN 92 Cb -0.88 -3.43 0.25 0.00 1.10 0.00 0.00 33.01 30.05 2z9f s GLN 92 CO 0.56 0.27 0.67 1.33 -0.55 0.00 0.00 175.29 177.57 2z9f n VAL 93 N 3.58 1.28 -1.65 1.34 0.24 -1.26 -5.06 118.33 116.80 2z9f n VAL 93 Ca -0.15 -4.80 0.00 0.00 -2.04 0.00 0.00 64.34 57.35 2z9f n VAL 93 Cb 0.52 -2.03 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 2z9f n VAL 93 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z9f n GLY 94 N 1.03 -1.83 0.35 7.63 0.00 -1.26 -4.26 105.19 106.84 2z9f n GLY 94 Ca 0.27 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.62 2z9f n GLY 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9f n SER 95 N 0.34 1.50 -4.17 1.61 3.41 -1.26 -3.42 113.62 111.63 2z9f n SER 95 Ca 0.00 -1.18 -0.29 0.00 -0.26 0.00 0.00 58.87 57.14 2z9f n SER 95 Cb 0.00 0.35 0.25 0.00 -0.26 0.00 0.00 64.21 64.54 2z9f n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9f s ALA 96 N -2.53 -0.15 0.00 7.33 0.00 -1.26 -2.67 121.76 122.48 2z9f s ALA 96 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2z9f s ALA 96 Cb 0.18 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2z9f s ALA 96 CO 0.57 -3.83 0.00 0.41 0.00 0.00 0.00 175.76 172.91 2z9f n GLY 97 N 0.29 1.39 0.00 0.00 0.00 -1.26 -0.36 105.19 105.25 2z9f n GLY 97 Ca 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2z9f n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z9f n GLU 98 N 1.78 0.00 -2.05 1.61 -0.58 -1.26 -1.74 120.64 118.39 2z9f n GLU 98 Ca 0.00 0.15 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 2z9f n GLU 98 Cb 0.00 -0.69 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 2z9f n GLU 98 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2z9f s PRO 99 N -0.38 4.12 0.18 3.49 0.02 -1.26 -4.80 135.00 136.37 2z9f s PRO 99 Ca 0.00 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2z9f s PRO 99 Cb 0.00 -3.98 -0.17 0.00 0.02 0.00 0.00 34.50 30.37 2z9f s PRO 99 CO 0.00 -0.91 0.61 0.43 -0.33 0.00 0.00 177.00 176.81 2z9f n SER 100 N 7.31 -0.99 0.00 2.53 7.64 -0.71 -1.39 113.62 128.01 2z9f n SER 100 Ca 0.17 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.19 2z9f n SER 100 Cb 0.43 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2z9f n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9f n GLY 101 N 1.91 0.57 0.34 0.23 0.00 0.51 -4.92 105.19 103.84 2z9f n GLY 101 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2z9f n GLY 101 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z9f n THR 102 N -2.85 0.65 -0.27 2.61 -1.04 -0.48 -4.52 114.28 108.37 2z9f n THR 102 Ca 0.00 -0.82 0.09 0.00 -2.04 0.00 0.00 64.05 61.28 2z9f n THR 102 Cb 0.00 0.73 0.18 0.00 -1.82 0.00 0.00 70.33 69.42 2z9f n THR 102 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2z9f n TRP 103 N 0.20 0.41 0.69 -1.42 -0.00 -1.20 -0.00 117.44 116.13 2z9f n TRP 103 Ca 0.06 0.94 0.08 0.00 -0.00 0.00 0.00 57.50 58.57 2z9f n TRP 103 Cb 0.29 -1.03 0.38 0.00 -0.00 0.00 0.00 31.31 30.94 2z9f n TRP 103 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2z9f n LEU 104 N -5.15 0.00 -0.23 5.87 7.99 -1.26 -4.05 117.00 120.16 2z9f n LEU 104 Ca 0.16 0.33 -0.00 0.00 -0.01 0.00 0.00 56.01 56.49 2z9f n LEU 104 Cb 0.52 -0.33 0.07 0.00 -0.11 0.00 0.00 43.42 43.57 2z9f n LEU 104 CO -0.07 -0.16 0.71 0.00 -1.51 0.00 0.00 177.39 176.36 2z9f h ALA 105 N 2.69 0.39 -0.88 -1.18 0.00 -0.80 -0.19 119.26 119.29 2z9f h ALA 105 Ca 0.00 0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.35 2z9f h ALA 105 Cb 0.17 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2z9f h ALA 105 CO 0.00 -0.45 0.58 -1.35 0.00 0.00 0.00 179.25 178.03 2z9f h PRO 106 N -0.02 0.48 -0.80 0.00 0.11 -1.82 0.12 132.00 130.07 2z9f h PRO 106 Ca 0.32 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.48 2z9f h PRO 106 Cb 0.52 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.45 2z9f h PRO 106 CO -0.72 0.32 0.46 0.28 -0.21 0.00 0.00 178.00 178.13 2z9f h VAL 107 N 0.49 0.95 -0.66 3.15 2.07 -1.03 -1.23 116.25 119.98 2z9f h VAL 107 Ca 0.46 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2z9f h VAL 107 Cb 1.01 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2z9f h VAL 107 CO -0.19 0.15 0.43 -0.07 0.02 0.00 0.00 177.57 177.91 2z9f h LEU 108 N 0.80 0.72 -0.20 2.57 4.07 -0.75 0.10 115.31 122.61 2z9f h LEU 108 Ca 0.37 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.37 2z9f h LEU 108 Cb 0.29 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.81 2z9f h LEU 108 CO -0.22 0.51 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.20 2z9f h GLU 109 N 0.85 -0.10 -0.41 1.13 5.08 -1.06 0.41 114.58 120.48 2z9f h GLU 109 Ca 0.26 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2z9f h GLU 109 Cb -0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2z9f h GLU 109 CO -0.08 -0.07 0.05 0.78 -1.00 0.00 0.00 179.01 178.70 2z9f h GLY 110 N -0.10 0.75 0.97 -3.84 0.00 -1.14 0.36 103.07 100.06 2z9f h GLY 110 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2z9f h GLY 110 CO -0.27 0.47 -0.26 -2.00 0.00 0.00 0.00 176.54 174.49 2z9f h LEU 111 N 0.55 -0.61 -1.50 3.11 5.85 -0.23 -0.63 115.31 121.85 2z9f h LEU 111 Ca 0.12 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2z9f h LEU 111 Cb 0.40 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2z9f h LEU 111 CO 0.01 -0.40 -0.18 1.88 -0.34 0.00 0.00 178.44 179.41 2z9f h TYR 112 N -0.76 0.10 -0.41 1.25 0.05 -0.24 0.72 116.97 117.68 2z9f h TYR 112 Ca -0.07 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2z9f h TYR 112 Cb 0.57 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2z9f h TYR 112 CO -0.03 0.28 0.26 0.78 -1.05 0.00 0.00 178.16 178.40 2z9f h GLY 113 N 0.69 0.59 0.63 3.88 0.00 -0.52 -0.57 103.07 107.76 2z9f h GLY 113 Ca 0.02 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2z9f h GLY 113 CO 0.03 0.22 -0.27 -0.09 0.00 0.00 0.00 176.54 176.43 2z9f h ARG 114 N 0.55 0.29 -0.29 4.80 9.65 -0.61 -2.70 114.38 126.07 2z9f h ARG 114 Ca 0.15 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2z9f h ARG 114 Cb -0.04 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 2z9f h ARG 114 CO -0.03 0.88 -0.02 -1.49 2.80 0.00 0.00 179.97 182.10 2z9f h TRP 115 N -0.23 -0.06 -0.01 2.20 6.55 -0.77 -3.02 115.95 120.61 2z9f h TRP 115 Ca -0.02 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 2z9f h TRP 115 Cb 0.92 0.07 0.00 0.00 -0.86 0.00 0.00 29.16 29.30 2z9f h TRP 115 CO 0.13 -0.07 -0.07 0.28 -1.05 0.00 0.00 178.44 177.66 2z9f h VAL 116 N 0.06 1.53 0.00 1.49 2.07 -1.21 -3.27 116.25 116.91 2z9f h VAL 116 Ca 0.14 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2z9f h VAL 116 Cb 0.20 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2z9f h VAL 116 CO -0.26 0.44 0.00 0.35 0.02 0.00 0.00 177.57 178.12 2z9f n THR 117 N -4.69 0.00 0.72 2.57 -2.24 -1.02 -1.79 114.28 107.84 2z9f n THR 117 Ca -0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2z9f n THR 117 Cb 0.38 -0.39 0.12 0.00 -2.10 0.00 0.00 70.33 68.33 2z9f n THR 117 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2z9f n SER 118 N -0.65 0.62 -4.75 3.42 3.41 -1.14 -3.84 113.62 110.69 2z9f n SER 118 Ca 0.04 -0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.06 2z9f n SER 118 Cb 0.02 0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2z9f n SER 118 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z9f s GLN 119 N -3.12 4.70 -0.38 4.33 -1.52 -0.74 -4.93 119.66 118.01 2z9f s GLN 119 Ca 0.07 1.67 -0.44 0.00 -1.95 0.00 0.00 55.36 54.70 2z9f s GLN 119 Cb 0.15 -3.25 -0.19 0.00 -0.22 0.00 0.00 33.01 29.50 2z9f s GLN 119 CO 0.75 0.28 1.56 0.00 -0.25 0.00 0.00 175.29 177.63 2z9f n ALA 120 N 1.61 -1.40 -0.07 6.09 0.00 -1.26 -4.12 120.51 121.36 2z9f n ALA 120 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2z9f n ALA 120 Cb 0.46 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2z9f n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9f n GLY 121 N 3.69 -0.13 0.00 0.00 0.00 -1.26 -4.46 105.19 103.02 2z9f n GLY 121 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2z9f n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9f n ALA 122 N 0.18 0.00 -0.11 4.61 0.00 -1.26 -2.60 120.51 121.33 2z9f n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z9f n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z9f n ALA 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2z9f n PHE 123 N -0.11 0.00 0.00 0.00 1.16 -1.26 -4.75 117.46 112.50 2z9f n PHE 123 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2z9f n PHE 123 Cb 0.00 -0.45 0.00 0.00 -1.61 0.00 0.00 39.48 37.42 2z9f n PHE 123 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z9f n GLY 124 N 1.64 0.06 0.75 4.97 0.00 -1.07 -0.99 105.19 110.56 2z9f n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z9f n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z9f n ASP 125 N 0.13 1.58 -4.92 1.61 5.75 -1.26 -4.86 116.55 114.58 2z9f n ASP 125 Ca 0.00 -1.57 -0.27 0.00 -0.01 0.00 0.00 54.79 52.94 2z9f n ASP 125 Cb 0.00 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 2z9f n ASP 125 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2z9f s TYR 126 N -0.39 3.50 0.03 2.11 1.51 -0.16 -1.50 117.35 122.44 2z9f s TYR 126 Ca 0.00 0.54 0.02 0.00 -1.01 0.00 0.00 57.07 56.62 2z9f s TYR 126 Cb 0.00 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2z9f s TYR 126 CO 0.00 0.11 -0.06 0.08 -1.11 0.00 0.00 175.55 174.57 2z9f s VAL 127 N -2.24 0.43 -0.01 0.71 1.01 0.22 -4.79 120.40 115.73 2z9f s VAL 127 Ca 0.43 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2z9f s VAL 127 Cb -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2z9f s VAL 127 CO 0.34 -0.24 0.28 -0.69 0.00 0.00 0.00 175.10 174.79 2z9f s VAL 128 N -0.98 5.27 -0.08 2.92 1.01 -1.26 -1.82 120.40 125.46 2z9f s VAL 128 Ca -0.07 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 2z9f s VAL 128 Cb -0.07 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2z9f s VAL 128 CO 0.00 0.46 0.19 0.42 0.00 0.00 0.00 175.10 176.17 2z9f s THR 129 N -1.21 -0.02 -0.03 3.92 -4.23 -0.74 -5.00 115.64 108.34 2z9f s THR 129 Ca 0.25 0.08 -0.17 0.00 -1.18 0.00 0.00 61.69 60.66 2z9f s THR 129 Cb -0.14 -0.29 -0.05 0.00 1.34 0.00 0.00 72.50 73.36 2z9f s THR 129 CO 0.13 0.03 0.46 -0.60 -0.54 0.00 0.00 174.62 174.11 2z9f s ARG 130 N 0.63 4.13 -0.44 3.99 3.52 -1.26 -0.97 118.95 128.55 2z9f s ARG 130 Ca -0.04 0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 55.76 2z9f s ARG 130 Cb -0.06 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2z9f s ARG 130 CO -0.03 0.48 1.08 0.34 -0.81 0.00 0.00 175.30 176.36 2z9f s ASP 131 N -0.46 6.67 -0.10 -2.12 2.15 -0.54 -4.87 116.67 117.39 2z9f s ASP 131 Ca 0.26 0.53 0.14 0.00 0.43 0.00 0.00 52.55 53.90 2z9f s ASP 131 Cb -0.17 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.36 2z9f s ASP 131 CO 0.13 -1.13 1.35 1.33 -0.17 0.00 0.00 175.17 176.68 2z9f n VAL 132 N 6.55 1.76 -1.58 1.11 0.24 -1.26 -4.63 118.33 120.51 2z9f n VAL 132 Ca 0.11 -1.52 -0.45 0.00 -2.04 0.00 0.00 64.34 60.43 2z9f n VAL 132 Cb 0.49 0.05 -0.04 0.00 -1.47 0.00 0.00 33.84 32.87 2z9f n VAL 132 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2z9f n ASP 133 N -0.12 3.14 0.26 -1.34 10.43 -1.26 -4.80 116.55 122.86 2z9f n ASP 133 Ca 0.17 0.43 0.13 0.00 2.57 0.00 0.00 54.79 58.09 2z9f n ASP 133 Cb 0.70 -1.46 0.72 0.00 1.84 0.00 0.00 41.12 42.91 2z9f n ASP 133 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z9f h ALA 134 N 13.21 1.19 0.00 2.24 0.00 -1.94 0.23 119.26 134.18 2z9f h ALA 134 Ca -0.40 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2z9f h ALA 134 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2z9f h ALA 134 CO 0.97 -0.19 -0.59 1.49 0.00 0.00 0.00 179.25 180.93 2z9f h GLU 135 N 0.00 0.00 -0.32 0.00 4.81 -2.00 -3.33 114.58 113.74 2z9f h GLU 135 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2z9f h GLU 135 Cb 0.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2z9f h GLU 135 CO 0.00 0.91 -0.35 -0.44 -0.73 0.00 0.00 179.01 178.40 2z9f h ASP 136 N -1.00 0.76 -0.58 1.04 5.19 -1.74 -2.99 116.42 117.10 2z9f h ASP 136 Ca -0.16 -0.32 -0.34 0.00 -0.62 0.00 0.00 57.03 55.59 2z9f h ASP 136 Cb 1.07 -0.21 -0.13 0.00 0.18 0.00 0.00 39.33 40.24 2z9f h ASP 136 CO -0.10 1.04 0.32 0.00 -3.12 0.00 0.00 179.24 177.38 2z9f n LEU 137 N -4.06 6.30 0.00 1.55 -0.00 0.72 -3.65 117.00 117.86 2z9f n LEU 137 Ca -0.01 -3.45 0.00 0.00 -0.00 0.00 0.00 56.01 52.54 2z9f n LEU 137 Cb 0.50 -1.14 0.00 0.00 -0.00 0.00 0.00 43.42 42.78 2z9f n LEU 137 CO 0.46 1.40 -0.40 -3.20 -0.00 0.00 0.00 177.39 175.65 2z9f n ASN 138 N 0.75 3.96 -1.46 1.45 2.85 -1.13 -4.61 115.26 117.07 2z9f n ASN 138 Ca 0.34 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.91 2z9f n ASN 138 Cb 0.59 0.43 0.33 0.00 1.24 0.00 0.00 39.78 42.37 2z9f n ASN 138 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z9f n ALA 139 N -1.64 2.93 -3.07 5.20 0.00 -1.24 -4.87 120.51 117.83 2z9f n ALA 139 Ca 0.00 -1.41 -0.27 0.00 0.00 0.00 0.00 53.44 51.75 2z9f n ALA 139 Cb 0.36 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.63 2z9f n ALA 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z9f s VAL 140 N -1.69 1.56 0.62 0.00 -7.23 -1.26 -5.12 120.40 107.27 2z9f s VAL 140 Ca 0.47 -0.76 -0.18 0.00 -1.81 0.00 0.00 61.98 59.70 2z9f s VAL 140 Cb 0.29 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 2z9f s VAL 140 CO 0.25 0.45 0.77 -0.81 -0.31 0.00 0.00 175.10 175.44 2z9f n PRO 141 N 3.34 0.65 -0.05 4.82 -0.04 -1.26 -4.85 135.00 137.61 2z9f n PRO 141 Ca -0.19 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2z9f n PRO 141 Cb 0.53 -1.98 0.52 0.00 -0.04 0.00 0.00 33.50 32.52 2z9f n PRO 141 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2z9f h ARG 142 N 0.22 0.35 -0.10 0.54 0.11 -1.97 -0.52 114.38 113.00 2z9f h ARG 142 Ca -0.47 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2z9f h ARG 142 Cb 1.37 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2z9f h ARG 142 CO 0.48 0.23 0.00 1.04 0.10 0.00 0.00 179.97 181.82 2z9f n GLN 143 N -4.47 1.32 -3.34 0.08 1.13 -1.26 -4.75 117.38 106.09 2z9f n GLN 143 Ca 0.09 -0.48 -0.38 0.00 -1.94 0.00 0.00 57.00 54.29 2z9f n GLN 143 Cb 0.37 -1.25 -0.06 0.00 0.11 0.00 0.00 30.24 29.41 2z9f n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2z9f s THR 144 N -1.87 5.19 -0.10 5.09 2.01 -0.21 -1.18 115.64 124.58 2z9f s THR 144 Ca 0.22 0.89 0.03 0.00 0.31 0.00 0.00 61.69 63.14 2z9f s THR 144 Cb 0.11 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2z9f s THR 144 CO 0.17 0.31 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.59 2z9f s ILE 145 N 0.79 2.52 -0.12 1.82 -1.09 0.76 -4.88 121.20 120.99 2z9f s ILE 145 Ca 0.24 -0.86 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2z9f s ILE 145 Cb -0.15 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2z9f s ILE 145 CO 0.09 0.55 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.67 2z9f s ILE 146 N 0.22 3.78 0.02 2.92 1.01 -1.26 0.30 121.20 128.18 2z9f s ILE 146 Ca -0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2z9f s ILE 146 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2z9f s ILE 146 CO 0.07 0.54 0.01 -0.04 0.00 0.00 0.00 174.94 175.52 2z9f s MET 147 N -0.11 0.40 -0.05 2.79 -1.94 0.16 -1.47 119.30 119.07 2z9f s MET 147 Ca 0.02 -0.65 0.06 0.00 -1.71 0.00 0.00 55.69 53.41 2z9f s MET 147 Cb -0.13 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.84 2z9f s MET 147 CO 0.03 -0.08 -0.24 0.71 -0.01 0.00 0.00 175.02 175.43 2z9f s TYR 148 N -1.80 2.45 -0.30 -0.03 2.02 -0.15 0.14 117.35 119.67 2z9f s TYR 148 Ca -0.12 -0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 55.87 2z9f s TYR 148 Cb -0.07 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2z9f s TYR 148 CO -0.02 -0.17 0.05 1.41 -1.57 0.00 0.00 175.55 175.26 2z9f s MET 149 N -0.25 2.82 0.23 -0.62 1.75 0.85 -1.79 119.30 122.30 2z9f s MET 149 Ca -0.01 -1.02 0.05 0.00 -1.25 0.00 0.00 55.69 53.45 2z9f s MET 149 Cb -0.13 -3.31 -0.05 0.00 2.84 0.00 0.00 34.83 34.18 2z9f s MET 149 CO 0.03 -0.52 -0.04 1.03 -0.65 0.00 0.00 175.02 174.86 2z9f s ARG 150 N 1.41 1.37 0.09 4.11 0.52 -0.76 -0.33 118.95 125.37 2z9f s ARG 150 Ca -0.00 -1.68 -0.30 0.00 -0.52 0.00 0.00 55.73 53.23 2z9f s ARG 150 Cb -0.18 -0.82 -0.06 0.00 0.52 0.00 0.00 34.95 34.41 2z9f s ARG 150 CO 0.01 -0.01 1.04 0.54 0.02 0.00 0.00 175.30 176.90 2z9f s VAL 151 N -3.25 4.35 0.99 3.52 0.11 -1.26 0.69 120.40 125.56 2z9f s VAL 151 Ca 0.27 1.85 -0.12 0.00 -2.93 0.00 0.00 61.98 61.04 2z9f s VAL 151 Cb 0.04 -4.18 0.19 0.00 -1.53 0.00 0.00 36.38 30.90 2z9f s VAL 151 CO 0.09 0.23 1.09 0.00 -3.33 0.00 0.00 175.10 173.18 2z9f s ARG 152 N 0.35 0.47 0.00 1.54 1.70 -0.56 -4.87 118.95 117.58 2z9f s ARG 152 Ca 0.51 0.54 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 2z9f s ARG 152 Cb -0.25 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 2z9f s ARG 152 CO 0.30 -2.71 0.00 -1.13 -1.08 0.00 0.00 175.30 170.68 2z9f n SER 153 N -4.17 0.00 -3.08 -2.89 3.41 -1.26 -5.05 113.62 100.59 2z9f n SER 153 Ca 0.05 -0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 2z9f n SER 153 Cb 0.57 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2z9f n SER 153 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z9f s SER 154 N 0.68 -0.03 0.21 4.04 1.04 -1.26 -5.20 113.70 113.17 2z9f s SER 154 Ca 0.00 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 2z9f s SER 154 Cb 0.00 0.83 -0.02 0.00 0.10 0.00 0.00 66.02 66.93 2z9f s SER 154 CO 0.00 -1.63 0.29 0.00 0.98 0.00 0.00 173.24 172.88 2z9f s ALA 155 N -2.58 0.34 -0.22 5.32 0.00 -1.26 -5.10 121.76 118.26 2z9f s ALA 155 Ca 0.15 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 2z9f s ALA 155 Cb -0.05 1.12 -0.11 0.00 0.00 0.00 0.00 23.12 24.08 2z9f s ALA 155 CO 0.11 -0.70 -0.27 2.41 0.00 0.00 0.00 175.76 177.31 2z9f n THR 156 N -0.29 1.23 -0.15 0.00 -1.04 -1.26 -3.25 114.28 109.52 2z9f n THR 156 Ca -0.02 -0.35 -0.09 0.00 -2.04 0.00 0.00 64.05 61.55 2z9f n THR 156 Cb 0.64 -1.67 0.06 0.00 -1.82 0.00 0.00 70.33 67.54 2z9f n THR 156 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2z9f h LEU 157 N -0.60 0.94 -0.75 -4.42 4.07 -1.99 -2.85 115.31 109.71 2z9f h LEU 157 Ca -0.55 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.10 2z9f h LEU 157 Cb 1.56 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 43.01 2z9f h LEU 157 CO -0.28 1.06 0.42 1.05 -1.08 0.00 0.00 178.44 179.61 2z9f h GLU 158 N 0.84 1.03 0.00 1.13 4.11 -1.98 -2.23 114.58 117.48 2z9f h GLU 158 Ca 0.13 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2z9f h GLU 158 Cb 0.65 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2z9f h GLU 158 CO 0.05 0.76 0.00 -2.39 0.07 0.00 0.00 179.01 177.49 2z9f n HIS 159 N -4.47 0.05 0.71 2.06 1.44 -1.09 -2.02 115.22 111.89 2z9f n HIS 159 Ca 0.07 0.02 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 2z9f n HIS 159 Cb 0.08 -0.53 -0.07 0.00 0.12 0.00 0.00 29.99 29.58 2z9f n HIS 159 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2z9f n HIS 160 N -1.55 0.06 -1.27 -1.40 8.25 -0.85 -4.50 115.22 113.96 2z9f n HIS 160 Ca 0.03 0.02 -0.37 0.00 -0.26 0.00 0.00 57.72 57.14 2z9f n HIS 160 Cb 0.17 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2z9f n HIS 160 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2z9f n HIS 161 N -1.75 2.35 -1.04 4.41 8.25 -0.86 -5.12 115.22 121.47 2z9f n HIS 161 Ca 0.02 -2.98 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 2z9f n HIS 161 Cb 0.40 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.09 2z9f n HIS 161 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70