#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z92 h THR 7 N 0.00 1.19 -0.30 2.46 2.02 -2.00 -2.72 112.91 113.56 1z92 h THR 7 Ca 0.00 -0.44 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 1z92 h THR 7 Cb 0.00 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1z92 h THR 7 CO 0.00 0.21 -0.27 0.11 0.37 0.00 0.00 175.52 175.94 1z92 h LYS 8 N 0.93 0.60 0.62 6.66 1.57 -1.99 -1.63 116.57 123.33 1z92 h LYS 8 Ca 0.24 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1z92 h LYS 8 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z92 h LYS 8 CO -0.04 0.81 -0.41 0.87 -0.57 0.00 0.00 179.45 180.11 1z92 h LYS 9 N 0.53 -0.95 -0.91 3.15 1.79 -1.93 -0.37 116.57 117.88 1z92 h LYS 9 Ca 0.07 0.06 0.13 0.00 -2.18 0.00 0.00 60.65 58.74 1z92 h LYS 9 Cb 0.73 0.22 -0.09 0.00 -1.58 0.00 0.00 32.23 31.51 1z92 h LYS 9 CO 0.06 -0.63 0.53 1.15 -1.08 0.00 0.00 179.45 179.47 1z92 h THR 10 N -0.98 0.82 -0.13 -0.16 2.02 -1.50 -0.16 112.91 112.82 1z92 h THR 10 Ca -0.08 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1z92 h THR 10 Cb 0.81 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1z92 h THR 10 CO 0.06 0.14 0.06 1.56 0.37 0.00 0.00 175.52 177.71 1z92 h GLN 11 N 0.79 0.18 0.20 6.66 4.20 -0.98 -0.34 115.11 125.82 1z92 h GLN 11 Ca 0.48 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.17 1z92 h GLN 11 Cb 0.57 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1z92 h GLN 11 CO -0.31 0.25 -0.28 1.25 -0.67 0.00 0.00 178.83 179.07 1z92 h LEU 12 N 0.07 -0.79 -0.44 1.46 6.46 -0.02 0.88 115.31 122.93 1z92 h LEU 12 Ca 0.04 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1z92 h LEU 12 Cb 0.13 0.29 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 1z92 h LEU 12 CO -0.00 -0.39 -0.00 1.56 -0.62 0.00 0.00 178.44 178.98 1z92 h GLN 13 N -0.55 0.10 -0.64 1.25 4.20 -1.00 0.43 115.11 118.90 1z92 h GLN 13 Ca 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z92 h GLN 13 Cb 0.54 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1z92 h GLN 13 CO -0.11 0.07 0.40 -0.07 -0.67 0.00 0.00 178.83 178.45 1z92 h LEU 14 N 0.11 0.75 -0.21 1.46 3.38 -0.52 0.85 115.31 121.13 1z92 h LEU 14 Ca 0.22 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1z92 h LEU 14 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1z92 h LEU 14 CO -0.36 0.57 -0.09 -0.08 0.09 0.00 0.00 178.44 178.56 1z92 h GLU 15 N 0.88 0.42 -0.32 1.13 4.81 0.76 0.36 114.58 122.62 1z92 h GLU 15 Ca 0.23 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1z92 h GLU 15 Cb -0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1z92 h GLU 15 CO -0.05 0.71 0.14 0.45 -0.73 0.00 0.00 179.01 179.53 1z92 h HIS 16 N 0.13 0.27 -0.22 0.92 3.86 -0.60 0.17 115.15 119.67 1z92 h HIS 16 Ca 0.05 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1z92 h HIS 16 Cb 0.57 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1z92 h HIS 16 CO 0.06 0.14 0.12 1.25 0.86 0.00 0.00 177.93 180.36 1z92 h LEU 17 N 0.31 0.19 -1.19 2.43 5.85 -0.74 -2.01 115.31 120.15 1z92 h LEU 17 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1z92 h LEU 17 Cb 0.07 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1z92 h LEU 17 CO -0.11 0.14 -0.11 0.17 -0.34 0.00 0.00 178.44 178.19 1z92 h LEU 18 N 0.25 0.41 -0.82 2.25 8.10 -0.58 -2.24 115.31 122.67 1z92 h LEU 18 Ca 0.09 -0.10 -0.11 0.00 0.11 0.00 0.00 57.88 57.87 1z92 h LEU 18 Cb 0.01 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.10 1z92 h LEU 18 CO -0.05 0.56 -0.25 -0.07 -4.11 0.00 0.00 178.44 174.52 1z92 h LEU 19 N 0.40 0.61 -0.37 0.17 3.38 -0.59 0.19 115.31 119.10 1z92 h LEU 19 Ca 0.08 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1z92 h LEU 19 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z92 h LEU 19 CO 0.02 0.84 -0.07 0.44 0.09 0.00 0.00 178.44 179.76 1z92 h ASP 20 N 0.52 0.71 -0.41 -0.43 3.32 -1.03 0.24 116.42 119.33 1z92 h ASP 20 Ca 0.07 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1z92 h ASP 20 Cb 0.71 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1z92 h ASP 20 CO 0.05 0.90 0.18 -0.07 -1.72 0.00 0.00 179.24 178.58 1z92 h LEU 21 N 0.51 0.56 -0.80 1.55 3.38 -1.21 -1.95 115.31 117.35 1z92 h LEU 21 Ca 0.10 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1z92 h LEU 21 Cb 0.58 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1z92 h LEU 21 CO 0.03 0.56 0.51 -0.61 0.09 0.00 0.00 178.44 179.02 1z92 h GLN 22 N 0.53 0.95 -0.85 1.13 4.15 -0.42 0.12 115.11 120.71 1z92 h GLN 22 Ca 0.14 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.55 1z92 h GLN 22 Cb 0.16 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 1z92 h GLN 22 CO -0.01 0.63 0.54 0.52 -1.93 0.00 0.00 178.83 178.58 1z92 h MET 23 N 0.98 1.00 0.12 1.69 2.86 0.11 -1.30 114.93 120.38 1z92 h MET 23 Ca 0.32 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1z92 h MET 23 Cb 0.03 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1z92 h MET 23 CO -0.12 0.66 -0.06 0.82 1.06 0.00 0.00 176.91 179.28 1z92 h ILE 24 N 1.03 1.07 0.14 -1.22 2.04 -0.62 0.26 117.51 120.22 1z92 h ILE 24 Ca 0.35 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1z92 h ILE 24 Cb 0.07 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1z92 h ILE 24 CO -0.14 0.21 -0.36 0.25 0.00 0.00 0.00 178.15 178.11 1z92 h LEU 25 N -0.58 -1.07 -1.43 1.44 5.85 -0.79 -0.37 115.31 118.36 1z92 h LEU 25 Ca -0.02 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.88 1z92 h LEU 25 Cb 0.46 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1z92 h LEU 25 CO 0.03 -0.40 0.46 -1.13 -0.34 0.00 0.00 178.44 177.05 1z92 h ASN 26 N -0.56 0.60 0.10 1.25 -0.73 -1.35 0.29 115.58 115.18 1z92 h ASN 26 Ca -0.01 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 1z92 h ASN 26 Cb 0.54 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 1z92 h ASN 26 CO -0.16 0.38 -0.14 1.23 -0.37 0.00 0.00 177.43 178.37 1z92 h GLY 27 N 0.68 0.10 0.00 1.57 0.00 0.13 -3.29 103.07 102.26 1z92 h GLY 27 Ca 0.30 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.36 1z92 h GLY 27 CO -0.10 0.06 -1.84 0.29 0.00 0.00 0.00 176.54 174.95 1z92 n ILE 28 N -4.32 0.81 -2.87 2.60 -5.35 -0.25 -4.80 119.36 105.17 1z92 n ILE 28 Ca -0.02 -0.52 -0.44 0.00 -0.27 0.00 0.00 62.75 61.51 1z92 n ILE 28 Cb 0.24 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1z92 n ILE 28 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1z92 n ASN 29 N -2.43 5.19 -3.50 7.28 5.15 0.96 -4.74 115.26 123.16 1z92 n ASN 29 Ca -0.19 -2.98 -0.11 0.00 -0.60 0.00 0.00 54.58 50.69 1z92 n ASN 29 Cb 0.88 -1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.53 1z92 n ASN 29 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z92 s ASN 30 N 2.80 -0.51 0.00 1.20 2.20 -1.26 -4.75 114.94 114.61 1z92 s ASN 30 Ca 0.44 -0.11 0.11 0.00 -0.94 0.00 0.00 52.86 52.36 1z92 s ASN 30 Cb -0.01 0.62 0.50 0.00 -2.00 0.00 0.00 41.25 40.36 1z92 s ASN 30 CO 0.01 -1.03 1.35 0.00 -2.94 0.00 0.00 177.10 174.48 1z92 n TYR 31 N -0.39 0.00 0.29 1.54 0.18 -1.26 -2.34 117.16 115.18 1z92 n TYR 31 Ca -0.15 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.73 1z92 n TYR 31 Cb 0.64 -0.46 0.26 0.00 -0.38 0.00 0.00 39.34 39.40 1z92 n TYR 31 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1z92 n LYS 32 N -1.46 2.29 -3.99 -3.48 4.76 -1.26 -4.73 118.16 110.30 1z92 n LYS 32 Ca 0.03 -2.00 -0.32 0.00 -2.87 0.00 0.00 58.31 53.15 1z92 n LYS 32 Cb 0.13 -1.45 -0.14 0.00 -1.84 0.00 0.00 35.03 31.72 1z92 n LYS 32 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z92 s ASN 33 N -1.10 4.78 0.25 4.39 2.47 -0.99 -4.98 114.94 119.76 1z92 s ASN 33 Ca 0.38 -1.91 0.24 0.00 0.42 0.00 0.00 52.86 51.99 1z92 s ASN 33 Cb 0.20 -1.65 0.94 0.00 -1.45 0.00 0.00 41.25 39.29 1z92 s ASN 33 CO 0.27 -0.35 1.73 -0.81 -3.72 0.00 0.00 177.10 174.21 1z92 n PRO 34 N 4.37 0.21 0.01 0.43 -0.04 -1.26 -3.01 135.00 135.71 1z92 n PRO 34 Ca -0.02 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1z92 n PRO 34 Cb 0.42 -1.85 0.47 0.00 -0.04 0.00 0.00 33.50 32.49 1z92 n PRO 34 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z92 n LYS 35 N -2.25 0.04 -0.19 0.54 4.76 -1.26 -4.48 118.16 115.32 1z92 n LYS 35 Ca 0.03 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1z92 n LYS 35 Cb 0.28 -1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 31.87 1z92 n LYS 35 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1z92 h LEU 36 N 0.00 -1.39 -0.80 -0.35 5.85 -1.84 -0.86 115.31 115.92 1z92 h LEU 36 Ca 0.00 0.20 0.16 0.00 0.84 0.00 0.00 57.88 59.08 1z92 h LEU 36 Cb 0.54 0.59 -0.15 0.00 0.37 0.00 0.00 40.66 42.01 1z92 h LEU 36 CO 0.00 -0.22 -0.17 0.71 -0.34 0.00 0.00 178.44 178.42 1z92 h THR 37 N -0.13 0.21 -0.43 1.05 1.35 -1.87 0.44 112.91 113.53 1z92 h THR 37 Ca 0.08 -0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.02 1z92 h THR 37 Cb 0.34 0.20 -0.07 0.00 -1.73 0.00 0.00 68.15 66.89 1z92 h THR 37 CO -0.53 0.00 0.01 0.03 -0.25 0.00 0.00 175.52 174.78 1z92 h ARG 38 N 0.01 0.11 0.00 4.72 2.47 -1.52 -1.38 114.38 118.79 1z92 h ARG 38 Ca 0.39 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 1z92 h ARG 38 Cb 0.62 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1z92 h ARG 38 CO -0.81 0.08 -0.10 0.52 0.56 0.00 0.00 179.97 180.21 1z92 h MET 39 N 0.12 0.00 -0.16 0.04 2.86 0.11 -2.74 114.93 115.15 1z92 h MET 39 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1z92 h MET 39 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1z92 h MET 39 CO -0.35 0.10 0.00 1.28 1.06 0.00 0.00 176.91 179.01 1z92 n LEU 40 N -3.50 0.99 0.01 1.22 4.77 0.00 -3.47 117.00 117.02 1z92 n LEU 40 Ca -0.01 -0.47 0.11 0.00 -0.03 0.00 0.00 56.01 55.61 1z92 n LEU 40 Cb 0.25 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1z92 n LEU 40 CO 0.29 0.23 -0.24 0.35 -1.33 0.00 0.00 177.39 176.69 1z92 n THR 41 N -0.03 0.10 -2.64 -5.08 -2.24 -1.03 -4.91 114.28 98.46 1z92 n THR 41 Ca 0.10 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1z92 n THR 41 Cb 0.18 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1z92 n THR 41 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1z92 s PHE 42 N -3.26 3.61 -0.28 4.78 0.08 -1.23 -5.01 117.98 116.68 1z92 s PHE 42 Ca 0.01 1.61 -0.22 0.00 0.12 0.00 0.00 56.93 58.45 1z92 s PHE 42 Cb 0.14 -3.19 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1z92 s PHE 42 CO 0.85 -0.30 0.73 0.15 -0.10 0.00 0.00 175.22 176.55 1z92 s LYS 43 N 0.95 4.05 0.11 0.44 -0.14 -1.26 -4.45 119.74 119.44 1z92 s LYS 43 Ca 0.53 0.63 0.03 0.00 -1.36 0.00 0.00 55.97 55.80 1z92 s LYS 43 Cb -0.23 -3.69 -0.04 0.00 -1.68 0.00 0.00 37.83 32.19 1z92 s LYS 43 CO 0.28 -0.55 0.14 -0.06 -0.76 0.00 0.00 175.35 174.40 1z92 s PHE 44 N 2.76 3.26 -0.11 3.18 0.08 0.58 -4.85 117.98 122.88 1z92 s PHE 44 Ca 0.30 0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.44 1z92 s PHE 44 Cb -0.15 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1z92 s PHE 44 CO 0.10 0.53 -0.14 0.71 -0.10 0.00 0.00 175.22 176.32 1z92 s TYR 45 N -1.56 2.76 0.16 0.36 2.02 -1.26 0.17 117.35 120.00 1z92 s TYR 45 Ca 0.31 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1z92 s TYR 45 Cb -0.11 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 1z92 s TYR 45 CO 0.24 -0.15 0.04 0.00 -1.57 0.00 0.00 175.55 174.11 1z92 s MET 46 N 0.12 1.07 0.34 -0.62 0.23 -1.26 -4.93 119.30 114.24 1z92 s MET 46 Ca -0.07 -1.52 -0.27 0.00 -1.03 0.00 0.00 55.69 52.80 1z92 s MET 46 Cb -0.15 -0.01 -0.09 0.00 -1.53 0.00 0.00 34.83 33.05 1z92 s MET 46 CO 0.05 -0.22 1.12 -2.14 -2.03 0.00 0.00 175.02 171.80 1z92 s PRO 47 N -4.00 4.37 0.07 3.16 0.02 -1.26 -1.68 135.00 135.68 1z92 s PRO 47 Ca 0.26 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 62.85 1z92 s PRO 47 Cb 0.07 -2.91 -0.11 0.00 0.02 0.00 0.00 34.50 31.57 1z92 s PRO 47 CO 0.04 -0.03 1.56 0.87 -0.33 0.00 0.00 177.00 179.12 1z92 h LYS 48 N 3.20 0.25 -2.65 5.54 6.56 -1.93 -3.37 116.57 124.17 1z92 h LYS 48 Ca -0.48 -0.06 -0.60 0.00 -1.06 0.00 0.00 60.65 58.45 1z92 h LYS 48 Cb 1.22 -0.03 -0.40 0.00 -0.57 0.00 0.00 32.23 32.45 1z92 h LYS 48 CO 0.65 0.40 -0.82 -1.59 -2.06 0.00 0.00 179.45 176.03 1z92 s LYS 49 N -5.29 1.52 -0.07 3.15 -2.85 -1.26 -5.09 119.74 109.85 1z92 s LYS 49 Ca -0.14 -2.61 -0.27 0.00 -1.00 0.00 0.00 55.97 51.96 1z92 s LYS 49 Cb 0.06 -2.21 -0.03 0.00 -2.06 0.00 0.00 37.83 33.60 1z92 s LYS 49 CO 0.71 -1.35 0.86 0.00 0.10 0.00 0.00 175.35 175.67 1z92 s ALA 50 N -0.55 3.33 0.00 0.59 0.00 -1.26 -4.80 121.76 119.06 1z92 s ALA 50 Ca 0.30 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1z92 s ALA 50 Cb 0.01 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1z92 s ALA 50 CO -0.19 -0.33 0.00 -2.37 0.00 0.00 0.00 175.76 172.87 1z92 n THR 51 N 4.13 0.00 -3.89 0.00 5.66 -1.26 -4.97 114.28 113.95 1z92 n THR 51 Ca 0.04 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.74 1z92 n THR 51 Cb 0.50 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1z92 n THR 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1z92 s GLU 52 N -0.64 3.46 0.63 1.09 2.02 -1.26 -4.94 118.70 119.07 1z92 s GLU 52 Ca 0.00 -0.44 0.36 0.00 0.02 0.00 0.00 54.97 54.91 1z92 s GLU 52 Cb 0.00 -2.99 2.01 0.00 0.10 0.00 0.00 34.13 33.25 1z92 s GLU 52 CO 0.00 0.56 2.22 1.25 0.02 0.00 0.00 175.26 179.31 1z92 h LEU 53 N 2.78 0.00 -1.58 1.80 5.85 -1.99 0.11 115.31 122.28 1z92 h LEU 53 Ca -0.46 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1z92 h LEU 53 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1z92 h LEU 53 CO 0.74 0.00 -0.14 0.07 -0.34 0.00 0.00 178.44 178.76 1z92 h LYS 54 N 0.00 0.00 0.00 1.25 2.10 -1.92 -2.47 116.57 115.53 1z92 h LYS 54 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1z92 h LYS 54 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1z92 h LYS 54 CO -0.00 0.14 0.00 0.72 -2.00 0.00 0.00 179.45 178.31 1z92 n HIS 55 N -3.44 0.74 0.02 0.07 8.25 0.39 -2.84 115.22 118.42 1z92 n HIS 55 Ca -0.01 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1z92 n HIS 55 Cb 0.32 -0.98 0.01 0.00 1.12 0.00 0.00 29.99 30.45 1z92 n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z92 n LEU 56 N -2.18 0.00 -0.01 2.41 4.77 -0.93 -0.93 117.00 120.13 1z92 n LEU 56 Ca 0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1z92 n LEU 56 Cb 0.21 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1z92 n LEU 56 CO 0.18 0.00 0.41 -0.61 -1.33 0.00 0.00 177.39 176.04 1z92 h GLN 57 N 0.00 0.62 0.00 3.23 -0.00 -1.78 -2.18 115.11 115.00 1z92 h GLN 57 Ca 0.00 -0.44 -0.10 0.00 -0.00 0.00 0.00 58.65 58.11 1z92 h GLN 57 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 1z92 h GLN 57 CO 0.00 1.06 -0.50 0.00 0.00 0.00 0.00 178.83 179.39 1z92 h LEU 59 N 0.00 0.62 -0.77 0.00 5.85 -1.67 -3.07 115.31 116.27 1z92 h LEU 59 Ca -0.00 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1z92 h LEU 59 Cb 0.92 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1z92 h LEU 59 CO 0.06 1.08 0.50 -0.08 -0.34 0.00 0.00 178.44 179.67 1z92 h GLU 60 N 0.18 0.97 0.00 1.25 4.81 -1.01 -1.85 114.58 118.94 1z92 h GLU 60 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1z92 h GLU 60 Cb 1.00 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1z92 h GLU 60 CO 0.09 0.64 0.00 0.39 -0.73 0.00 0.00 179.01 179.40 1z92 n GLU 61 N -4.58 0.08 -0.17 1.92 1.02 -0.36 -2.50 120.64 116.05 1z92 n GLU 61 Ca 0.08 0.24 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1z92 n GLU 61 Cb 0.04 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.10 1z92 n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1z92 n GLU 62 N -1.41 2.79 -0.08 3.49 -0.58 -0.71 -4.76 120.64 119.39 1z92 n GLU 62 Ca 0.04 -2.10 -0.13 0.00 -0.42 0.00 0.00 57.16 54.55 1z92 n GLU 62 Cb 0.13 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 29.62 1z92 n GLU 62 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1z92 h LEU 63 N 1.32 0.62 -1.12 -4.62 3.38 -1.38 -1.77 115.31 111.76 1z92 h LEU 63 Ca 0.00 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 1z92 h LEU 63 Cb 0.82 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1z92 h LEU 63 CO 0.04 0.97 0.16 0.50 0.09 0.00 0.00 178.44 180.20 1z92 h LYS 64 N 0.28 0.78 -0.58 1.13 3.64 -1.85 0.14 116.57 120.11 1z92 h LYS 64 Ca 0.04 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1z92 h LYS 64 Cb 0.80 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1z92 h LYS 64 CO 0.06 0.68 0.09 -1.35 -2.27 0.00 0.00 179.45 176.66 1z92 h PRO 65 N 0.76 0.93 -0.30 1.90 0.11 -1.87 0.20 132.00 133.73 1z92 h PRO 65 Ca 0.17 -0.23 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1z92 h PRO 65 Cb 0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1z92 h PRO 65 CO -0.01 0.87 0.06 1.25 -0.21 0.00 0.00 178.00 179.96 1z92 h LEU 66 N 0.88 0.48 -1.40 2.35 5.85 -0.54 -1.71 115.31 121.22 1z92 h LEU 66 Ca 0.18 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1z92 h LEU 66 Cb 0.39 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1z92 h LEU 66 CO 0.01 0.60 0.14 -0.08 -0.34 0.00 0.00 178.44 178.78 1z92 h GLU 67 N 0.33 0.55 -0.36 1.25 4.81 -0.39 -2.41 114.58 118.36 1z92 h GLU 67 Ca 0.09 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1z92 h GLU 67 Cb 0.33 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1z92 h GLU 67 CO 0.00 0.47 -0.03 0.93 -0.73 0.00 0.00 179.01 179.65 1z92 h GLU 68 N 0.55 0.65 -0.34 1.92 5.08 -0.51 -2.96 114.58 118.97 1z92 h GLU 68 Ca 0.13 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1z92 h GLU 68 Cb 0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1z92 h GLU 68 CO -0.01 0.78 -0.04 0.28 -1.00 0.00 0.00 179.01 179.02 1z92 h VAL 69 N 0.46 1.21 0.00 3.13 2.07 -1.09 -2.44 116.25 119.59 1z92 h VAL 69 Ca 0.10 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1z92 h VAL 69 Cb 0.51 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1z92 h VAL 69 CO 0.02 0.30 -0.05 -0.07 0.02 0.00 0.00 177.57 177.79 1z92 h LEU 70 N 0.51 0.00 -2.59 2.57 3.38 -1.28 -1.02 115.31 116.88 1z92 h LEU 70 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z92 h LEU 70 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1z92 h LEU 70 CO 0.02 0.05 0.00 0.78 0.09 0.00 0.00 178.44 179.38 1z92 h ASN 71 N 0.00 0.00 0.51 -0.43 -0.26 -1.29 0.14 115.58 114.25 1z92 h ASN 71 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z92 h ASN 71 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1z92 h ASN 71 CO 0.01 0.00 -0.16 0.18 -1.06 0.00 0.00 177.43 176.40 1z92 n LEU 72 N -3.01 0.39 0.00 1.61 4.32 -0.39 -5.15 117.00 114.77 1z92 n LEU 72 Ca -0.02 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1z92 n LEU 72 Cb 0.11 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1z92 n LEU 72 CO 0.21 0.08 0.00 0.00 -1.22 0.00 0.00 177.39 176.45 1z92 n ALA 73 N -1.15 0.00 -2.63 -1.18 0.00 0.47 -4.82 120.51 111.20 1z92 n ALA 73 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1z92 n ALA 73 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 1z92 n ALA 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1z92 s ARG 81 N 0.31 3.29 0.20 0.00 3.52 -1.26 -5.10 118.95 119.91 1z92 s ARG 81 Ca 0.00 -0.40 -0.13 0.00 -0.13 0.00 0.00 55.73 55.07 1z92 s ARG 81 Cb 0.00 -4.02 0.23 0.00 -1.56 0.00 0.00 34.95 29.60 1z92 s ARG 81 CO 0.00 -1.25 1.30 -0.35 -0.81 0.00 0.00 175.30 174.19 1z92 n PRO 82 N 6.75 -0.18 -0.22 5.12 -0.04 -1.26 0.53 135.00 145.70 1z92 n PRO 82 Ca -0.01 1.29 0.22 0.00 -0.04 0.00 0.00 63.50 64.96 1z92 n PRO 82 Cb 0.47 -1.91 0.58 0.00 -0.04 0.00 0.00 33.50 32.60 1z92 n PRO 82 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1z92 h ARG 83 N 0.00 0.26 0.09 0.54 1.12 -1.99 -0.10 114.38 114.30 1z92 h ARG 83 Ca 0.31 -0.02 -0.33 0.00 -1.11 0.00 0.00 59.98 58.83 1z92 h ARG 83 Cb 0.52 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 1z92 h ARG 83 CO -0.83 0.17 -1.78 -0.44 -3.11 0.00 0.00 179.97 173.98 1z92 h ASP 84 N 0.27 0.31 -0.05 -3.80 3.45 -0.36 -3.17 116.42 113.06 1z92 h ASP 84 Ca 0.46 -0.59 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 1z92 h ASP 84 Cb 1.36 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1z92 h ASP 84 CO -0.13 1.52 0.01 0.25 -1.57 0.00 0.00 179.24 179.31 1z92 h LEU 85 N 0.05 0.09 -1.09 1.55 6.46 -0.39 -1.50 115.31 120.49 1z92 h LEU 85 Ca -0.33 -0.26 -0.05 0.00 -0.12 0.00 0.00 57.88 57.11 1z92 h LEU 85 Cb 2.03 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.91 1z92 h LEU 85 CO 0.11 0.33 0.08 0.40 -0.62 0.00 0.00 178.44 178.73 1z92 h ILE 86 N -0.16 1.22 0.11 4.05 1.08 -1.22 0.04 117.51 122.63 1z92 h ILE 86 Ca 0.02 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1z92 h ILE 86 Cb 0.28 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1z92 h ILE 86 CO 0.00 0.30 -0.07 -1.28 -0.69 0.00 0.00 178.15 176.41 1z92 h SER 87 N 0.70 -0.17 -0.30 1.72 0.87 -1.48 0.27 113.55 115.16 1z92 h SER 87 Ca 0.15 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1z92 h SER 87 Cb 0.32 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 1z92 h SER 87 CO 0.00 -0.11 0.06 0.78 -0.53 0.00 0.00 176.83 177.03 1z92 h ASN 88 N -0.17 0.02 0.22 6.23 -0.26 -0.83 -1.70 115.58 119.09 1z92 h ASN 88 Ca -0.01 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1z92 h ASN 88 Cb 0.15 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1z92 h ASN 88 CO 0.01 0.05 -0.30 0.40 -1.06 0.00 0.00 177.43 176.53 1z92 h ILE 89 N 0.17 0.37 -0.98 2.81 2.04 -0.65 -2.21 117.51 119.06 1z92 h ILE 89 Ca 0.14 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.16 1z92 h ILE 89 Cb 0.14 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 1z92 h ILE 89 CO -0.18 0.00 0.59 -1.13 0.00 0.00 0.00 178.15 177.43 1z92 h ASN 90 N -0.58 0.78 -0.02 1.72 -1.24 -0.01 -1.48 115.58 114.76 1z92 h ASN 90 Ca 0.01 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1z92 h ASN 90 Cb 0.56 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1z92 h ASN 90 CO -0.11 0.32 0.00 0.58 -1.29 0.00 0.00 177.43 176.94 1z92 h VAL 91 N 0.80 1.21 -0.65 2.57 2.07 -1.00 -2.00 116.25 119.24 1z92 h VAL 91 Ca 0.54 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1z92 h VAL 91 Cb 0.75 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.03 1z92 h VAL 91 CO -0.35 0.16 0.22 0.40 0.02 0.00 0.00 177.57 178.02 1z92 h ILE 92 N -0.23 0.69 -0.21 4.57 2.04 -0.69 0.86 117.51 124.54 1z92 h ILE 92 Ca 0.00 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1z92 h ILE 92 Cb 0.26 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1z92 h ILE 92 CO 0.00 0.07 0.06 0.58 0.00 0.00 0.00 178.15 178.86 1z92 h VAL 93 N 0.37 0.93 -0.85 1.67 2.07 -1.20 -0.09 116.25 119.16 1z92 h VAL 93 Ca 0.34 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.85 1z92 h VAL 93 Cb 0.49 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1z92 h VAL 93 CO -0.37 0.03 0.54 -0.07 0.02 0.00 0.00 177.57 177.72 1z92 h LEU 94 N 0.15 0.89 -2.03 2.57 3.38 -0.48 0.51 115.31 120.30 1z92 h LEU 94 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1z92 h LEU 94 Cb 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z92 h LEU 94 CO -0.10 0.60 -0.09 -0.33 0.09 0.00 0.00 178.44 178.60 1z92 h GLU 95 N 1.04 0.00 0.00 1.13 5.08 0.03 0.66 114.58 122.52 1z92 h GLU 95 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1z92 h GLU 95 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z92 h GLU 95 CO -0.13 0.09 -1.10 1.28 -1.00 0.00 0.00 179.01 178.16 1z92 n LEU 96 N -3.83 0.74 -0.17 1.33 4.77 0.03 -4.60 117.00 115.27 1z92 n LEU 96 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1z92 n LEU 96 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1z92 n LEU 96 CO 0.30 -0.15 0.22 2.29 -1.33 0.00 0.00 177.39 178.73 1z92 n LYS 97 N -2.57 0.00 -0.18 3.23 -0.00 -0.37 -4.89 118.16 113.38 1z92 n LYS 97 Ca -0.00 -0.56 0.02 0.00 -0.00 0.00 0.00 58.31 57.77 1z92 n LYS 97 Cb 0.54 -0.42 -0.01 0.00 -0.00 0.00 0.00 35.03 35.14 1z92 n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z92 n GLY 98 N 0.00 -2.06 0.94 2.58 0.00 0.23 -4.57 105.19 102.31 1z92 n GLY 98 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.73 1z92 n GLY 98 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z92 n SER 99 N -0.90 2.91 -4.90 1.61 7.64 -1.26 -4.65 113.62 114.07 1z92 n SER 99 Ca 0.00 -1.96 -0.31 0.00 1.01 0.00 0.00 58.87 57.61 1z92 n SER 99 Cb 0.08 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 1z92 n SER 99 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1z92 s GLU 100 N -1.96 3.63 -0.17 1.43 8.01 -1.26 -5.00 118.70 123.38 1z92 s GLU 100 Ca 0.30 -0.06 -0.29 0.00 0.01 0.00 0.00 54.97 54.93 1z92 s GLU 100 Cb 0.20 -2.79 -0.04 0.00 -4.31 0.00 0.00 34.13 27.19 1z92 s GLU 100 CO 0.30 0.41 1.80 0.99 0.01 0.00 0.00 175.26 178.77 1z92 s THR 101 N -1.76 3.44 -0.69 3.63 2.01 -1.26 -4.81 115.64 116.20 1z92 s THR 101 Ca 0.42 0.49 0.24 0.00 0.31 0.00 0.00 61.69 63.15 1z92 s THR 101 Cb -0.12 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1z92 s THR 101 CO 0.25 -0.18 1.24 0.41 -0.69 0.00 0.00 174.62 175.65 1z92 n THR 102 N 6.49 0.24 -3.61 -0.82 -1.04 -1.26 -4.92 114.28 109.35 1z92 n THR 102 Ca 0.21 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.85 1z92 n THR 102 Cb 0.44 0.04 -0.07 0.00 -1.82 0.00 0.00 70.33 68.93 1z92 n THR 102 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1z92 s PHE 103 N -3.15 -0.70 -1.25 -1.42 5.36 -1.26 -4.85 117.98 110.70 1z92 s PHE 103 Ca 0.06 1.55 -0.15 0.00 -0.96 0.00 0.00 56.93 57.44 1z92 s PHE 103 Cb 0.14 0.30 0.14 0.00 -0.34 0.00 0.00 43.02 43.26 1z92 s PHE 103 CO 0.74 -0.44 1.60 -1.33 -1.46 0.00 0.00 175.22 174.33 1z92 n MET 104 N 2.09 3.32 -1.49 10.12 2.81 -1.26 -4.89 117.12 127.82 1z92 n MET 104 Ca -0.16 -3.61 -0.36 0.00 -1.81 0.00 0.00 57.70 51.77 1z92 n MET 104 Cb 0.56 -3.17 -0.07 0.00 -0.71 0.00 0.00 33.22 29.83 1z92 n MET 104 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z92 n GLU 106 N 7.67 1.21 0.00 0.00 -0.00 -1.26 -4.96 120.64 123.30 1z92 n GLU 106 Ca 0.47 -0.29 0.00 0.00 -0.00 0.00 0.00 57.16 57.34 1z92 n GLU 106 Cb 0.43 -1.12 0.00 0.00 -0.00 0.00 0.00 31.44 30.75 1z92 n GLU 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1z92 n TYR 107 N -0.23 -1.61 -1.21 -1.84 4.02 -1.26 -4.79 117.16 110.23 1z92 n TYR 107 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 1z92 n TYR 107 Cb 0.10 0.20 0.12 0.00 -0.02 0.00 0.00 39.34 39.73 1z92 n TYR 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z92 s ALA 108 N -1.67 1.87 -1.66 -0.72 0.00 -0.68 -4.80 121.76 114.11 1z92 s ALA 108 Ca 0.00 0.11 0.29 0.00 0.00 0.00 0.00 51.96 52.36 1z92 s ALA 108 Cb 0.00 -3.24 1.33 0.00 0.00 0.00 0.00 23.12 21.22 1z92 s ALA 108 CO 0.00 -2.09 1.92 -3.47 0.00 0.00 0.00 175.76 172.12 1z92 n ASP 109 N -3.73 0.37 -4.47 0.00 -0.08 -1.26 -4.78 116.55 102.60 1z92 n ASP 109 Ca 0.08 -0.55 -0.30 0.00 -1.51 0.00 0.00 54.79 52.51 1z92 n ASP 109 Cb 0.54 -0.10 -0.12 0.00 2.34 0.00 0.00 41.12 43.78 1z92 n ASP 109 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1z92 s GLU 110 N -2.44 1.94 0.55 -0.67 0.41 -1.26 -5.16 118.70 112.07 1z92 s GLU 110 Ca 0.31 -1.07 0.06 0.00 -0.41 0.00 0.00 54.97 53.85 1z92 s GLU 110 Cb 0.20 -2.15 0.10 0.00 -1.78 0.00 0.00 34.13 30.50 1z92 s GLU 110 CO 0.46 0.51 0.76 0.25 -0.49 0.00 0.00 175.26 176.75 1z92 n THR 111 N 1.21 0.00 -3.51 3.63 -2.24 -1.26 -4.50 114.28 107.61 1z92 n THR 111 Ca -0.16 -1.61 -0.14 0.00 -2.27 0.00 0.00 64.05 59.87 1z92 n THR 111 Cb 0.52 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1z92 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z92 s ALA 112 N -2.77 -1.48 0.63 6.98 0.00 0.44 -4.91 121.76 120.65 1z92 s ALA 112 Ca 0.55 0.62 -0.09 0.00 0.00 0.00 0.00 51.96 53.05 1z92 s ALA 112 Cb -0.04 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.62 1z92 s ALA 112 CO 0.36 -0.60 0.98 0.95 0.00 0.00 0.00 175.76 177.45 1z92 s THR 113 N -2.86 3.90 0.53 0.00 -4.23 -1.26 0.21 115.64 111.92 1z92 s THR 113 Ca -0.03 0.35 0.19 0.00 -1.18 0.00 0.00 61.69 61.02 1z92 s THR 113 Cb -0.00 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.58 1z92 s THR 113 CO -0.05 -0.68 2.10 0.16 -0.54 0.00 0.00 174.62 175.61 1z92 h ILE 114 N -0.34 0.90 -0.61 2.99 -0.00 -1.81 0.35 117.51 119.00 1z92 h ILE 114 Ca -0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.35 1z92 h ILE 114 Cb 1.24 0.91 -0.03 0.00 -0.00 0.00 0.00 36.82 38.95 1z92 h ILE 114 CO 0.62 0.00 0.13 0.58 -0.00 0.00 0.00 178.15 179.48 1z92 h VAL 115 N 0.00 1.25 0.02 0.16 2.07 -1.94 -0.19 116.25 117.62 1z92 h VAL 115 Ca 0.08 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1z92 h VAL 115 Cb 0.33 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1z92 h VAL 115 CO -0.00 0.35 -0.28 -0.33 0.02 0.00 0.00 177.57 177.32 1z92 h GLU 116 N 0.92 0.15 -0.21 1.57 5.08 -1.62 -1.39 114.58 119.07 1z92 h GLU 116 Ca 0.19 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1z92 h GLU 116 Cb 0.36 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1z92 h GLU 116 CO 0.00 0.99 -0.37 0.35 -1.00 0.00 0.00 179.01 178.98 1z92 h PHE 117 N -0.59 -1.03 -0.44 4.33 3.57 -0.95 0.21 116.94 122.04 1z92 h PHE 117 Ca -0.04 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1z92 h PHE 117 Cb 1.10 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 1z92 h PHE 117 CO 0.20 -0.43 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.70 1z92 h LEU 118 N -0.39 0.76 -0.66 0.59 3.38 -1.11 -2.60 115.31 115.28 1z92 h LEU 118 Ca 0.11 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1z92 h LEU 118 Cb 0.58 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1z92 h LEU 118 CO -0.43 0.88 0.42 0.78 0.09 0.00 0.00 178.44 180.18 1z92 h ASN 119 N 0.71 0.70 0.48 -0.43 -0.26 -0.21 0.16 115.58 116.72 1z92 h ASN 119 Ca 0.12 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1z92 h ASN 119 Cb 0.56 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1z92 h ASN 119 CO 0.03 0.50 -0.39 -0.09 -1.06 0.00 0.00 177.43 176.43 1z92 h ARG 120 N 0.84 -0.82 -0.57 0.81 9.65 -0.26 -0.93 114.38 123.09 1z92 h ARG 120 Ca 0.25 0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.14 1z92 h ARG 120 Cb -0.03 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 1z92 h ARG 120 CO -0.08 -0.55 0.14 -1.49 2.80 0.00 0.00 179.97 180.79 1z92 h TRP 121 N -0.85 0.92 -0.54 2.20 4.06 -1.38 0.28 115.95 120.63 1z92 h TRP 121 Ca -0.05 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.75 1z92 h TRP 121 Cb 0.73 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1z92 h TRP 121 CO -0.17 0.76 0.09 0.82 -3.56 0.00 0.00 178.44 176.38 1z92 h ILE 122 N 0.85 1.25 -0.25 1.49 2.04 -0.86 -0.68 117.51 121.35 1z92 h ILE 122 Ca 0.19 -0.95 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1z92 h ILE 122 Cb 0.31 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1z92 h ILE 122 CO -0.00 0.34 -0.22 0.74 0.00 0.00 0.00 178.15 179.02 1z92 h THR 123 N 0.78 1.25 0.36 -0.27 2.02 -0.64 -1.56 112.91 114.85 1z92 h THR 123 Ca 0.16 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1z92 h THR 123 Cb 0.40 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1z92 h THR 123 CO 0.01 0.38 -0.17 0.15 0.37 0.00 0.00 175.52 176.26 1z92 h PHE 124 N 0.42 -0.44 0.01 3.16 3.57 0.07 -0.93 116.94 122.80 1z92 h PHE 124 Ca 0.07 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1z92 h PHE 124 Cb 0.61 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1z92 h PHE 124 CO 0.02 -0.28 -0.06 0.00 -2.23 0.00 0.00 178.31 175.76 1z92 h GLN 126 N -0.11 1.17 0.20 0.00 1.08 -1.25 -1.97 115.11 114.22 1z92 h GLN 126 Ca 0.02 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1z92 h GLN 126 Cb 0.14 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1z92 h GLN 126 CO -0.05 0.77 -0.10 1.03 -0.95 0.00 0.00 178.83 179.53 1z92 h SER 127 N 1.20 -0.23 -0.83 1.46 0.87 -0.74 -2.84 113.55 112.44 1z92 h SER 127 Ca 0.36 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1z92 h SER 127 Cb -0.03 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1z92 h SER 127 CO -0.10 0.09 0.55 0.40 -0.53 0.00 0.00 176.83 177.23 1z92 h ILE 128 N -0.57 1.13 -0.19 2.23 1.08 -1.08 0.16 117.51 120.27 1z92 h ILE 128 Ca -0.03 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1z92 h ILE 128 Cb 0.42 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 1z92 h ILE 128 CO 0.05 0.19 -0.01 0.40 -0.69 0.00 0.00 178.15 178.08 1z92 h ILE 129 N 1.02 0.85 -0.41 -0.67 2.04 -1.33 0.20 117.51 119.21 1z92 h ILE 129 Ca 0.33 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 66.06 1z92 h ILE 129 Cb 0.05 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1z92 h ILE 129 CO -0.10 0.01 -0.21 0.77 0.00 0.00 0.00 178.15 178.62 1z92 h SER 130 N 0.04 0.90 -0.80 1.72 4.64 -1.13 -2.80 113.55 116.12 1z92 h SER 130 Ca 0.09 -0.41 0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1z92 h SER 130 Cb 0.12 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 1z92 h SER 130 CO -0.16 1.11 0.52 0.74 -0.87 0.00 0.00 176.83 178.17 1z92 h THR 131 N 0.69 1.00 0.00 2.95 2.02 -0.29 -2.58 112.91 116.69 1z92 h THR 131 Ca 0.09 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1z92 h THR 131 Cb 0.77 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1z92 h THR 131 CO 0.06 0.15 0.12 0.18 0.37 0.00 0.00 175.52 176.40 1z92 n LEU 132 N -4.50 1.21 0.00 2.58 7.99 0.66 -5.07 117.00 119.87 1z92 n LEU 132 Ca 0.13 -0.77 0.00 0.00 -0.01 0.00 0.00 56.01 55.36 1z92 n LEU 132 Cb 0.27 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1z92 n LEU 132 CO 0.33 0.14 0.00 0.41 -1.51 0.00 0.00 177.39 176.76