#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z83 h MET 1 N 0.00 1.11 -0.69 4.33 -1.53 -2.04 -1.69 114.93 114.42 1z83 h MET 1 Ca 0.00 -0.24 0.07 0.00 -3.44 0.00 0.00 59.70 56.10 1z83 h MET 1 Cb 0.00 -0.16 -0.06 0.00 -0.55 0.00 0.00 31.60 30.83 1z83 h MET 1 CO 0.00 0.95 0.37 1.49 0.14 0.00 0.00 176.91 179.85 1z83 h GLU 2 N 1.05 0.64 -0.24 0.39 4.81 -1.97 -1.28 114.58 117.98 1z83 h GLU 2 Ca 0.23 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1z83 h GLU 2 Cb 0.30 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1z83 h GLU 2 CO -0.01 0.42 -0.08 0.93 -0.73 0.00 0.00 179.01 179.55 1z83 h GLU 3 N 0.66 0.48 -0.44 1.92 5.08 -1.89 -2.86 114.58 117.54 1z83 h GLU 3 Ca 0.32 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1z83 h GLU 3 Cb 0.26 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1z83 h GLU 3 CO -0.21 0.72 0.08 0.87 -1.00 0.00 0.00 179.01 179.46 1z83 h LYS 4 N 0.21 0.20 0.00 2.33 1.57 -1.05 -2.53 116.57 117.30 1z83 h LYS 4 Ca 0.06 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1z83 h LYS 4 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1z83 h LYS 4 CO 0.03 0.13 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.72 1z83 h LEU 5 N 0.20 0.00 -0.16 2.94 3.38 -1.21 -1.99 115.31 118.48 1z83 h LEU 5 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z83 h LEU 5 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1z83 h LEU 5 CO -0.29 0.25 0.00 0.29 0.09 0.00 0.00 178.44 178.78 1z83 n LYS 6 N -4.10 0.10 -0.03 1.13 5.02 -0.97 -3.87 118.16 115.44 1z83 n LYS 6 Ca -0.02 0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.51 1z83 n LYS 6 Cb 0.31 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.55 1z83 n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z83 n LYS 7 N -1.83 0.81 -2.61 1.97 4.01 -0.77 -4.92 118.16 114.83 1z83 n LYS 7 Ca 0.05 -0.11 -0.37 0.00 -0.51 0.00 0.00 58.31 57.37 1z83 n LYS 7 Cb 0.29 -1.40 -0.05 0.00 -0.51 0.00 0.00 35.03 33.36 1z83 n LYS 7 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1z83 s THR 8 N -2.92 3.84 0.06 -0.18 -1.32 -1.10 -4.99 115.64 109.03 1z83 s THR 8 Ca -0.07 1.49 -0.31 0.00 -1.21 0.00 0.00 61.69 61.60 1z83 s THR 8 Cb 0.09 -3.81 -0.08 0.00 -1.51 0.00 0.00 72.50 67.19 1z83 s THR 8 CO 0.68 0.09 1.66 0.20 -2.21 0.00 0.00 174.62 175.05 1z83 s ASN 9 N -1.50 6.60 -0.19 8.08 -0.87 -1.26 -4.96 114.94 120.84 1z83 s ASN 9 Ca 0.54 2.48 0.00 0.00 -1.57 0.00 0.00 52.86 54.31 1z83 s ASN 9 Cb -0.22 -2.56 0.02 0.00 -0.02 0.00 0.00 41.25 38.46 1z83 s ASN 9 CO 0.28 -0.89 -0.18 -0.63 -2.57 0.00 0.00 177.10 173.11 1z83 s ILE 10 N 2.79 2.26 -0.25 0.60 1.01 -1.26 -0.70 121.20 125.66 1z83 s ILE 10 Ca 0.74 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1z83 s ILE 10 Cb -0.39 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1z83 s ILE 10 CO 0.32 0.52 -0.00 -0.63 0.00 0.00 0.00 174.94 175.15 1z83 s ILE 11 N 1.32 3.50 -0.09 2.92 1.01 0.01 -0.64 121.20 129.23 1z83 s ILE 11 Ca 0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1z83 s ILE 11 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1z83 s ILE 11 CO -0.11 0.28 0.99 -0.36 0.00 0.00 0.00 174.94 175.73 1z83 s PHE 12 N 1.46 3.54 -0.31 3.97 0.08 -0.30 -0.79 117.98 125.64 1z83 s PHE 12 Ca 0.04 1.59 -0.05 0.00 0.12 0.00 0.00 56.93 58.63 1z83 s PHE 12 Cb -0.16 -3.16 0.03 0.00 -0.57 0.00 0.00 43.02 39.17 1z83 s PHE 12 CO -0.01 -0.18 0.05 0.08 -0.10 0.00 0.00 175.22 175.06 1z83 s VAL 13 N 1.80 3.50 -0.04 -0.44 1.01 0.41 -0.37 120.40 126.27 1z83 s VAL 13 Ca 0.48 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1z83 s VAL 13 Cb -0.19 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1z83 s VAL 13 CO 0.20 -0.04 -0.24 -0.69 0.00 0.00 0.00 175.10 174.32 1z83 s VAL 14 N 1.38 2.19 0.00 2.92 1.01 -0.33 -2.47 120.40 125.10 1z83 s VAL 14 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1z83 s VAL 14 Cb -0.19 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1z83 s VAL 14 CO 0.01 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1z83 n GLY 15 N 2.67 1.21 3.59 4.51 0.00 -1.26 -0.56 105.19 115.35 1z83 n GLY 15 Ca -0.17 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1z83 n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z83 s GLY 16 N 0.00 1.57 -0.12 -0.02 0.00 -1.26 -4.87 107.32 102.61 1z83 s GLY 16 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 43.64 1z83 s GLY 16 CO 0.00 0.04 1.68 2.56 0.00 0.00 0.00 173.10 177.38 1z83 s PRO 17 N -5.25 3.98 0.00 2.90 0.04 -1.26 -2.12 135.00 133.28 1z83 s PRO 17 Ca 0.69 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1z83 s PRO 17 Cb -0.12 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1z83 s PRO 17 CO 0.57 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1z83 n GLY 18 N 4.42 0.75 0.29 0.56 0.00 -1.26 -4.66 105.19 105.29 1z83 n GLY 18 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.39 1z83 n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z83 h SER 19 N 0.00 0.00 0.00 1.61 4.64 -1.76 -3.43 113.55 114.60 1z83 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z83 h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z83 h SER 19 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1z83 n GLY 20 N -0.37 1.59 0.28 -0.77 0.00 -1.26 -4.84 105.19 99.81 1z83 n GLY 20 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1z83 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z83 h LYS 21 N 0.00 -0.50 -0.72 1.61 1.57 -1.89 -1.89 116.57 114.74 1z83 h LYS 21 Ca 0.00 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1z83 h LYS 21 Cb 0.00 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1z83 h LYS 21 CO 0.00 -0.33 0.44 0.78 -0.57 0.00 0.00 179.45 179.77 1z83 h GLY 22 N -0.52 1.06 0.95 3.86 0.00 -1.98 0.13 103.07 106.56 1z83 h GLY 22 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1z83 h GLY 22 CO -0.04 0.24 0.18 -0.84 0.00 0.00 0.00 176.54 176.08 1z83 h THR 23 N 0.83 1.18 -0.40 4.70 2.02 -1.95 -1.62 112.91 117.67 1z83 h THR 23 Ca 0.30 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.82 1z83 h THR 23 Cb 0.09 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1z83 h THR 23 CO -0.14 0.20 -0.27 1.56 0.37 0.00 0.00 175.52 177.23 1z83 h GLN 24 N 0.49 0.89 -0.88 6.66 1.08 -1.08 -3.14 115.11 119.14 1z83 h GLN 24 Ca 0.13 -0.43 0.06 0.00 -1.45 0.00 0.00 58.65 56.97 1z83 h GLN 24 Cb 0.14 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 1z83 h GLN 24 CO -0.01 1.08 0.55 0.00 -0.95 0.00 0.00 178.83 179.50 1z83 h GLU 26 N 1.02 0.47 -0.25 0.00 4.39 -1.28 -0.89 114.58 118.03 1z83 h GLU 26 Ca 0.38 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.82 1z83 h GLU 26 Cb 0.15 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1z83 h GLU 26 CO -0.17 0.61 -0.36 0.87 -1.16 0.00 0.00 179.01 178.81 1z83 h LYS 27 N 0.43 0.54 -0.50 2.33 1.57 -1.33 -1.39 116.57 118.21 1z83 h LYS 27 Ca 0.08 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1z83 h LYS 27 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1z83 h LYS 27 CO 0.03 0.82 0.11 0.82 -0.57 0.00 0.00 179.45 180.66 1z83 h ILE 28 N 0.45 1.24 -0.26 1.86 2.04 -0.75 -1.55 117.51 120.55 1z83 h ILE 28 Ca 0.05 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1z83 h ILE 28 Cb 0.83 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1z83 h ILE 28 CO 0.07 0.32 0.16 0.58 0.00 0.00 0.00 178.15 179.28 1z83 h VAL 29 N 0.70 1.08 -0.69 1.67 2.07 -0.92 0.27 116.25 120.43 1z83 h VAL 29 Ca 0.16 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1z83 h VAL 29 Cb 0.35 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1z83 h VAL 29 CO 0.00 0.08 0.46 1.56 0.02 0.00 0.00 177.57 179.69 1z83 h GLN 30 N 0.34 0.90 0.17 1.57 4.20 -1.18 0.18 115.11 121.29 1z83 h GLN 30 Ca 0.09 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.50 1z83 h GLN 30 Cb -0.01 -0.20 0.02 0.00 0.30 0.00 0.00 27.48 27.58 1z83 h GLN 30 CO -0.02 0.60 -1.15 -0.22 -0.67 0.00 0.00 178.83 177.37 1z83 h LYS 31 N 0.93 0.35 0.00 1.46 3.64 -0.97 -3.41 116.57 118.58 1z83 h LYS 31 Ca 0.26 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1z83 h LYS 31 Cb -0.10 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1z83 h LYS 31 CO -0.06 1.29 -0.83 0.66 -2.27 0.00 0.00 179.45 178.24 1z83 n TYR 32 N -3.96 0.00 -1.48 1.91 4.02 0.92 -5.02 117.16 113.55 1z83 n TYR 32 Ca -0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.65 1z83 n TYR 32 Cb 0.92 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 40.15 1z83 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z83 n GLY 33 N 1.42 0.62 3.82 2.72 0.00 0.05 -5.01 105.19 108.81 1z83 n GLY 33 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1z83 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z83 s TYR 34 N -2.25 2.39 -0.23 1.61 1.51 -1.26 -4.40 117.35 114.72 1z83 s TYR 34 Ca 0.00 0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 56.73 1z83 s TYR 34 Cb 0.00 -3.50 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 1z83 s TYR 34 CO 0.00 -2.36 0.09 0.99 -1.11 0.00 0.00 175.55 173.15 1z83 s THR 35 N -3.39 4.63 -0.23 -0.71 2.01 0.02 -4.68 115.64 113.28 1z83 s THR 35 Ca 0.65 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.48 1z83 s THR 35 Cb -0.12 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1z83 s THR 35 CO 0.52 0.36 0.13 -2.28 -0.69 0.00 0.00 174.62 172.67 1z83 s HIS 36 N 1.22 3.28 -0.19 4.92 2.46 -1.26 -0.28 115.29 125.44 1z83 s HIS 36 Ca 0.05 0.14 0.01 0.00 0.47 0.00 0.00 55.06 55.73 1z83 s HIS 36 Cb -0.14 -2.22 0.04 0.00 -0.13 0.00 0.00 32.58 30.12 1z83 s HIS 36 CO 0.04 0.05 -0.13 -0.51 -2.47 0.00 0.00 174.74 171.73 1z83 s LEU 37 N 0.94 2.24 -0.29 8.88 1.43 -0.09 -4.97 118.68 126.82 1z83 s LEU 37 Ca 0.06 -0.81 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 1z83 s LEU 37 Cb -0.13 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1z83 s LEU 37 CO 0.03 -0.11 0.13 -0.55 0.23 0.00 0.00 176.35 176.09 1z83 s SER 38 N 1.37 5.48 0.38 2.29 0.15 -1.26 -1.28 113.70 120.83 1z83 s SER 38 Ca 0.00 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.28 1z83 s SER 38 Cb -0.15 -1.99 0.75 0.00 -1.71 0.00 0.00 66.02 62.91 1z83 s SER 38 CO -0.09 -0.15 2.02 0.71 1.20 0.00 0.00 173.24 176.93 1z83 h THR 39 N 5.62 1.14 -0.23 6.45 1.35 -1.82 -1.64 112.91 123.77 1z83 h THR 39 Ca -0.34 -0.29 0.02 0.00 -0.55 0.00 0.00 66.41 65.25 1z83 h THR 39 Cb 1.16 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1z83 h THR 39 CO 0.60 0.14 0.11 1.23 -0.25 0.00 0.00 175.52 177.35 1z83 h GLY 40 N 0.70 0.30 0.73 5.82 0.00 -1.90 -0.62 103.07 108.09 1z83 h GLY 40 Ca 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.47 1z83 h GLY 40 CO -0.03 0.06 0.15 -0.55 0.00 0.00 0.00 176.54 176.16 1z83 h ASP 41 N 0.23 0.18 -0.38 0.19 3.32 -1.83 -0.73 116.42 117.40 1z83 h ASP 41 Ca 0.09 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.25 1z83 h ASP 41 Cb 0.03 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1z83 h ASP 41 CO -0.07 0.14 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.42 1z83 h LEU 42 N 0.31 -0.37 -0.46 1.55 3.38 -1.15 0.43 115.31 119.00 1z83 h LEU 42 Ca 0.16 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1z83 h LEU 42 Cb 0.12 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1z83 h LEU 42 CO -0.15 -0.13 0.06 -0.07 0.09 0.00 0.00 178.44 178.24 1z83 h LEU 43 N -0.01 0.75 -1.29 1.67 3.38 -0.86 -2.63 115.31 116.32 1z83 h LEU 43 Ca 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1z83 h LEU 43 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1z83 h LEU 43 CO -0.39 0.83 0.06 0.03 0.09 0.00 0.00 178.44 179.06 1z83 h ARG 44 N 0.64 0.54 -0.79 1.13 3.08 -0.97 -1.00 114.38 117.01 1z83 h ARG 44 Ca 0.14 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1z83 h ARG 44 Cb 0.41 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1z83 h ARG 44 CO 0.01 0.52 0.48 0.77 -1.07 0.00 0.00 179.97 180.69 1z83 h SER 45 N 0.53 0.77 -0.48 7.04 0.02 -0.68 -1.14 113.55 119.61 1z83 h SER 45 Ca 0.12 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1z83 h SER 45 Cb 0.25 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1z83 h SER 45 CO 0.00 0.51 0.11 -0.08 -1.14 0.00 0.00 176.83 176.24 1z83 h GLU 46 N 0.91 0.77 -0.84 3.45 4.57 -1.01 -2.45 114.58 119.97 1z83 h GLU 46 Ca 0.33 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1z83 h GLU 46 Cb 0.10 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 1z83 h GLU 46 CO -0.15 0.75 0.54 0.28 -1.18 0.00 0.00 179.01 179.25 1z83 h VAL 47 N 0.65 1.13 0.00 0.32 2.07 -0.84 -2.42 116.25 117.16 1z83 h VAL 47 Ca 0.15 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1z83 h VAL 47 Cb 0.33 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1z83 h VAL 47 CO 0.00 0.19 0.00 0.77 0.02 0.00 0.00 177.57 178.55 1z83 h SER 48 N 1.05 0.00 0.20 0.57 4.64 -0.77 -2.21 113.55 117.03 1z83 h SER 48 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1z83 h SER 48 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1z83 h SER 48 CO -0.12 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.61 1z83 h SER 49 N 0.00 0.00 0.00 4.97 4.64 -1.03 -3.46 113.55 118.66 1z83 h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z83 h SER 49 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1z83 h SER 49 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1z83 n GLY 50 N -0.89 0.49 3.79 -0.77 0.00 -0.83 -5.04 105.19 101.94 1z83 n GLY 50 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1z83 n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z83 s SER 51 N -2.08 5.27 0.28 1.61 1.04 -1.26 -4.87 113.70 113.69 1z83 s SER 51 Ca 0.00 1.85 -0.02 0.00 0.48 0.00 0.00 55.95 58.26 1z83 s SER 51 Cb 0.00 -2.53 0.39 0.00 0.10 0.00 0.00 66.02 63.98 1z83 s SER 51 CO 0.00 -1.52 1.87 0.00 0.98 0.00 0.00 173.24 174.57 1z83 h ALA 52 N -0.15 1.26 -0.40 5.32 0.00 -1.96 -0.84 119.26 122.49 1z83 h ALA 52 Ca -0.46 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.37 1z83 h ALA 52 Cb 1.23 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1z83 h ALA 52 CO 0.55 0.55 0.04 -0.09 0.00 0.00 0.00 179.25 180.30 1z83 h ARG 53 N 0.94 0.15 -0.68 0.00 2.43 -1.96 -2.52 114.38 112.74 1z83 h ARG 53 Ca 0.22 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1z83 h ARG 53 Cb 0.15 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1z83 h ARG 53 CO -0.02 0.10 0.44 0.78 -1.51 0.00 0.00 179.97 179.75 1z83 h GLY 54 N 0.15 0.96 0.51 2.80 0.00 -1.56 -0.56 103.07 105.37 1z83 h GLY 54 Ca 0.20 -0.34 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1z83 h GLY 54 CO -0.30 0.31 0.12 0.50 0.00 0.00 0.00 176.54 177.17 1z83 h LYS 55 N 0.87 0.26 -0.44 4.80 6.56 -0.97 0.32 116.57 127.97 1z83 h LYS 55 Ca 0.26 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.79 1z83 h LYS 55 Cb -0.04 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 1z83 h LYS 55 CO -0.08 0.17 0.11 0.87 -2.06 0.00 0.00 179.45 178.46 1z83 h LYS 56 N 0.27 0.70 -0.88 3.15 6.56 -1.04 -2.42 116.57 122.90 1z83 h LYS 56 Ca 0.21 -0.17 0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1z83 h LYS 56 Cb 0.25 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.76 1z83 h LYS 56 CO -0.25 0.70 0.57 -0.07 -2.06 0.00 0.00 179.45 178.34 1z83 h LEU 57 N 0.58 0.95 -0.69 2.94 3.38 -0.86 -2.69 115.31 118.91 1z83 h LEU 57 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1z83 h LEU 57 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1z83 h LEU 57 CO 0.00 0.65 0.36 -1.28 0.09 0.00 0.00 178.44 178.27 1z83 h SER 58 N 1.11 0.88 -0.10 -0.43 0.87 -0.67 -1.08 113.55 114.13 1z83 h SER 58 Ca 0.35 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1z83 h SER 58 Cb 0.00 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1z83 h SER 58 CO -0.12 0.74 0.03 -0.33 -0.53 0.00 0.00 176.83 176.62 1z83 h GLU 59 N 0.96 0.22 0.15 2.24 5.08 -1.12 0.19 114.58 122.29 1z83 h GLU 59 Ca 0.24 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 1z83 h GLU 59 Cb 0.07 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1z83 h GLU 59 CO -0.04 0.22 -1.28 0.82 -1.00 0.00 0.00 179.01 177.73 1z83 h ILE 60 N 0.22 1.44 0.00 3.13 2.04 -1.19 -3.02 117.51 120.13 1z83 h ILE 60 Ca 0.06 -2.92 -0.10 0.00 1.00 0.00 0.00 64.86 62.89 1z83 h ILE 60 Cb 0.10 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1z83 h ILE 60 CO -0.00 0.86 -0.48 0.24 0.00 0.00 0.00 178.15 178.77 1z83 h MET 61 N 0.11 0.00 0.00 2.37 2.86 -0.66 -2.23 114.93 117.38 1z83 h MET 61 Ca -0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1z83 h MET 61 Cb 1.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 1z83 h MET 61 CO 0.22 0.48 -0.00 0.93 1.06 0.00 0.00 176.91 179.60 1z83 h GLU 62 N 0.00 0.00 -0.15 1.72 5.08 -0.67 -2.95 114.58 117.61 1z83 h GLU 62 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z83 h GLU 62 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1z83 h GLU 62 CO 0.06 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.70 1z83 n LYS 63 N -3.09 1.89 -1.70 2.33 5.02 -1.08 -4.81 118.16 116.73 1z83 n LYS 63 Ca 0.02 -1.33 -0.12 0.00 -2.02 0.00 0.00 58.31 54.87 1z83 n LYS 63 Cb 0.39 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1z83 n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z83 n GLY 64 N 1.22 0.71 3.86 0.72 0.00 -1.12 -4.77 105.19 105.80 1z83 n GLY 64 Ca 0.17 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1z83 n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z83 s GLN 65 N -3.63 2.63 0.03 1.61 -0.21 -0.86 -4.23 119.66 114.99 1z83 s GLN 65 Ca 0.00 -1.40 -0.25 0.00 0.02 0.00 0.00 55.36 53.73 1z83 s GLN 65 Cb 0.00 -2.42 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 1z83 s GLN 65 CO 0.00 -0.02 0.78 -0.51 -2.12 0.00 0.00 175.29 173.42 1z83 s LEU 66 N -4.04 4.43 0.64 2.90 1.43 -1.26 -4.47 118.68 118.31 1z83 s LEU 66 Ca 0.44 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1z83 s LEU 66 Cb -0.05 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1z83 s LEU 66 CO 0.27 -0.03 1.04 0.68 0.23 0.00 0.00 176.35 178.55 1z83 s VAL 67 N 0.13 4.28 0.43 -1.59 -7.23 -1.26 -4.98 120.40 110.18 1z83 s VAL 67 Ca 0.40 0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 61.13 1z83 s VAL 67 Cb -0.20 -3.59 -0.10 0.00 0.56 0.00 0.00 36.38 33.05 1z83 s VAL 67 CO 0.23 -0.90 1.21 -2.65 -0.31 0.00 0.00 175.10 172.68 1z83 n PRO 68 N -2.73 1.76 -0.17 4.82 -0.02 -1.26 -4.88 135.00 132.52 1z83 n PRO 68 Ca 0.07 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 62.14 1z83 n PRO 68 Cb 0.54 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1z83 n PRO 68 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z83 h LEU 69 N 1.89 0.32 -0.77 2.45 6.46 -2.00 -2.87 115.31 120.80 1z83 h LEU 69 Ca -0.47 0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.20 1z83 h LEU 69 Cb 1.31 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1z83 h LEU 69 CO 0.59 0.22 -0.50 -0.08 -0.62 0.00 0.00 178.44 178.05 1z83 h GLU 70 N 0.46 0.29 0.09 1.25 4.57 -1.98 0.70 114.58 119.97 1z83 h GLU 70 Ca 0.23 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1z83 h GLU 70 Cb 0.18 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1z83 h GLU 70 CO -0.18 0.73 -0.04 1.15 -1.18 0.00 0.00 179.01 179.48 1z83 h THR 71 N 0.23 1.07 -0.43 0.32 2.02 -1.89 -0.95 112.91 113.28 1z83 h THR 71 Ca 0.01 -0.62 -0.14 0.00 0.77 0.00 0.00 66.41 66.43 1z83 h THR 71 Cb 0.96 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1z83 h THR 71 CO 0.08 0.15 -0.29 1.62 0.37 0.00 0.00 175.52 177.45 1z83 h VAL 72 N -0.41 1.27 -0.21 3.16 3.04 -1.33 -2.87 116.25 118.91 1z83 h VAL 72 Ca -0.01 -1.46 -0.11 0.00 -1.01 0.00 0.00 66.70 64.11 1z83 h VAL 72 Cb 0.34 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 1z83 h VAL 72 CO 0.02 0.50 -0.34 0.25 -1.01 0.00 0.00 177.57 176.99 1z83 h LEU 73 N 0.80 0.46 -0.11 3.16 5.85 -0.90 -0.62 115.31 123.94 1z83 h LEU 73 Ca 0.09 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1z83 h LEU 73 Cb 0.88 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1z83 h LEU 73 CO 0.08 0.77 -0.07 0.44 -0.34 0.00 0.00 178.44 179.32 1z83 h ASP 74 N 0.38 -0.22 -0.26 1.25 3.32 -1.15 -0.01 116.42 119.74 1z83 h ASP 74 Ca 0.04 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1z83 h ASP 74 Cb 0.78 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1z83 h ASP 74 CO 0.06 -0.09 0.13 0.24 -1.72 0.00 0.00 179.24 177.86 1z83 h MET 75 N -0.06 0.37 0.07 3.56 2.86 -1.27 -1.61 114.93 118.85 1z83 h MET 75 Ca 0.07 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1z83 h MET 75 Cb 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1z83 h MET 75 CO -0.16 0.35 -0.03 1.25 1.06 0.00 0.00 176.91 179.38 1z83 h LEU 76 N 0.29 -0.08 -0.76 1.22 5.85 -1.02 -1.99 115.31 118.83 1z83 h LEU 76 Ca 0.09 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1z83 h LEU 76 Cb 0.10 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1z83 h LEU 76 CO -0.01 0.10 0.29 -0.09 -0.34 0.00 0.00 178.44 178.39 1z83 h ARG 77 N -0.26 1.14 -0.45 1.25 2.43 -1.01 -2.37 114.38 115.12 1z83 h ARG 77 Ca -0.01 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1z83 h ARG 77 Cb 0.22 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1z83 h ARG 77 CO 0.02 0.94 0.14 -0.44 -1.51 0.00 0.00 179.97 179.11 1z83 h ASP 78 N 1.10 0.12 -0.13 -3.80 3.32 -1.24 -0.24 116.42 115.55 1z83 h ASP 78 Ca 0.25 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 1z83 h ASP 78 Cb 0.23 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1z83 h ASP 78 CO -0.02 0.10 -0.06 0.00 -1.72 0.00 0.00 179.24 177.54 1z83 h ALA 79 N 1.31 1.41 -0.18 3.45 0.00 -1.06 -1.35 119.26 122.84 1z83 h ALA 79 Ca 0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1z83 h ALA 79 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z83 h ALA 79 CO -0.24 0.41 -0.06 0.52 0.00 0.00 0.00 179.25 179.88 1z83 h MET 80 N 0.40 0.35 -0.93 0.00 2.86 -1.05 -3.15 114.93 113.40 1z83 h MET 80 Ca 0.08 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1z83 h MET 80 Cb 0.36 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1z83 h MET 80 CO 0.02 0.63 0.59 0.28 1.06 0.00 0.00 176.91 179.49 1z83 h VAL 81 N 0.05 1.25 0.00 -2.22 2.07 -0.85 -0.13 116.25 116.42 1z83 h VAL 81 Ca 0.04 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1z83 h VAL 81 Cb 0.52 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1z83 h VAL 81 CO 0.02 0.25 -0.05 0.00 0.02 0.00 0.00 177.57 177.81 1z83 h ALA 82 N 1.32 1.29 0.00 1.67 0.00 -1.25 -3.22 119.26 119.08 1z83 h ALA 82 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z83 h ALA 82 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1z83 h ALA 82 CO -0.07 0.06 -0.32 1.63 0.00 0.00 0.00 179.25 180.55 1z83 n LYS 83 N -3.57 4.79 0.23 0.00 4.76 -0.84 -4.78 118.16 118.76 1z83 n LYS 83 Ca -0.02 -0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.48 1z83 n LYS 83 Cb 0.16 -0.81 0.56 0.00 -1.84 0.00 0.00 35.03 33.10 1z83 n LYS 83 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1z83 h VAL 84 N 0.00 1.02 0.00 -0.18 3.04 -1.05 0.38 116.25 119.46 1z83 h VAL 84 Ca 0.00 -0.55 -0.05 0.00 -1.01 0.00 0.00 66.70 65.09 1z83 h VAL 84 Cb 0.15 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 1z83 h VAL 84 CO 0.00 0.15 -0.22 0.78 -1.01 0.00 0.00 177.57 177.27 1z83 h ASN 85 N 0.00 0.00 0.00 3.17 2.35 -1.86 -3.29 115.58 115.95 1z83 h ASN 85 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z83 h ASN 85 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1z83 h ASN 85 CO 0.02 0.22 -0.46 0.35 -1.65 0.00 0.00 177.43 175.91 1z83 n THR 86 N -3.88 0.00 -2.56 2.81 -2.24 -0.78 -5.06 114.28 102.57 1z83 n THR 86 Ca -0.02 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 1z83 n THR 86 Cb 0.31 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 1z83 n THR 86 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z83 s SER 87 N -1.71 7.08 0.00 3.42 0.15 0.05 -4.95 113.70 117.75 1z83 s SER 87 Ca 0.01 2.09 0.28 0.00 0.70 0.00 0.00 55.95 59.03 1z83 s SER 87 Cb 0.03 -2.60 1.09 0.00 -1.71 0.00 0.00 66.02 62.84 1z83 s SER 87 CO 0.20 -0.26 1.78 0.29 1.20 0.00 0.00 173.24 176.45 1z83 n LYS 88 N 0.59 0.58 0.00 5.44 5.02 -1.26 -4.98 118.16 123.54 1z83 n LYS 88 Ca 0.02 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1z83 n LYS 88 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1z83 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z83 n GLY 89 N 1.33 4.01 3.39 0.72 0.00 -1.26 -4.71 105.19 108.67 1z83 n GLY 89 Ca 0.13 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1z83 n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z83 s PHE 90 N -2.00 2.66 -0.35 1.61 0.40 0.13 -0.80 117.98 119.62 1z83 s PHE 90 Ca 0.00 -0.43 -0.09 0.00 -0.60 0.00 0.00 56.93 55.80 1z83 s PHE 90 Cb 0.00 -1.68 0.03 0.00 0.51 0.00 0.00 43.02 41.88 1z83 s PHE 90 CO 0.00 -0.03 0.16 -0.51 0.70 0.00 0.00 175.22 175.55 1z83 s LEU 91 N -0.28 4.50 -0.55 -0.37 1.43 0.62 -0.81 118.68 123.21 1z83 s LEU 91 Ca 0.01 -0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 1z83 s LEU 91 Cb -0.13 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.23 1z83 s LEU 91 CO 0.03 -0.34 0.58 -0.63 0.23 0.00 0.00 176.35 176.21 1z83 s ILE 92 N 1.51 5.04 -0.36 -0.59 -1.09 0.03 -0.91 121.20 124.84 1z83 s ILE 92 Ca 0.01 -1.18 -0.16 0.00 -2.23 0.00 0.00 60.65 57.09 1z83 s ILE 92 Cb -0.19 -4.37 -0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1z83 s ILE 92 CO 0.05 -0.93 0.38 -0.62 -1.23 0.00 0.00 174.94 172.60 1z83 s ASP 93 N 3.43 6.19 0.00 3.58 -1.08 -0.40 -0.45 116.67 127.94 1z83 s ASP 93 Ca 0.07 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1z83 s ASP 93 Cb -0.26 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1z83 s ASP 93 CO 0.05 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.96 1z83 n GLY 94 N 4.97 0.68 2.89 2.66 0.00 -1.03 -2.69 105.19 112.66 1z83 n GLY 94 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1z83 n GLY 94 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z83 s TYR 95 N -2.17 0.49 0.28 1.61 5.04 -1.26 -4.38 117.35 116.97 1z83 s TYR 95 Ca 0.00 -0.09 -0.18 0.00 -2.44 0.00 0.00 57.07 54.36 1z83 s TYR 95 Cb 0.00 -0.45 -0.09 0.00 0.35 0.00 0.00 41.96 41.77 1z83 s TYR 95 CO 0.00 -0.11 0.75 -1.25 -1.34 0.00 0.00 175.55 173.60 1z83 s PRO 96 N 0.63 4.14 0.00 4.97 0.04 -1.26 -4.63 135.00 138.88 1z83 s PRO 96 Ca -0.07 0.80 0.20 0.00 0.04 0.00 0.00 61.00 61.97 1z83 s PRO 96 Cb -0.10 -2.63 0.10 0.00 0.04 0.00 0.00 34.50 31.91 1z83 s PRO 96 CO -0.01 0.25 1.09 0.54 0.04 0.00 0.00 177.00 178.92 1z83 n ARG 97 N 0.12 1.72 -3.60 4.56 5.12 -1.26 -4.97 116.66 118.34 1z83 n ARG 97 Ca 0.01 -1.42 -0.11 0.00 -1.93 0.00 0.00 57.85 54.40 1z83 n ARG 97 Cb 0.52 -1.40 -0.04 0.00 -1.16 0.00 0.00 32.46 30.39 1z83 n ARG 97 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1z83 s GLU 98 N -1.93 1.16 0.24 5.56 -1.05 -1.26 -2.95 118.70 118.47 1z83 s GLU 98 Ca 0.21 -0.68 -0.07 0.00 -0.15 0.00 0.00 54.97 54.28 1z83 s GLU 98 Cb 0.17 0.50 0.24 0.00 -0.44 0.00 0.00 34.13 34.60 1z83 s GLU 98 CO 0.35 -0.48 1.91 0.28 0.95 0.00 0.00 175.26 178.28 1z83 h VAL 99 N 2.26 1.24 -0.92 1.83 2.07 -1.94 -2.52 116.25 118.27 1z83 h VAL 99 Ca -0.33 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1z83 h VAL 99 Cb 1.27 -0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1z83 h VAL 99 CO 0.43 0.23 0.59 1.56 0.02 0.00 0.00 177.57 180.41 1z83 h GLN 100 N 1.26 0.99 -0.85 1.57 7.50 -1.97 -1.39 115.11 122.22 1z83 h GLN 100 Ca 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.41 1z83 h GLN 100 Cb -0.14 -0.22 -0.04 0.00 0.05 0.00 0.00 27.48 27.13 1z83 h GLN 100 CO -0.08 0.66 0.43 1.96 -1.50 0.00 0.00 178.83 180.30 1z83 h GLN 101 N 1.02 1.21 -0.53 1.46 4.20 -1.86 -2.12 115.11 118.49 1z83 h GLN 101 Ca 0.40 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 1z83 h GLN 101 Cb 0.23 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1z83 h GLN 101 CO -0.16 0.91 0.02 0.78 -0.67 0.00 0.00 178.83 179.72 1z83 h GLY 102 N 1.20 0.98 1.08 3.46 0.00 -1.17 -2.31 103.07 106.31 1z83 h GLY 102 Ca 0.29 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1z83 h GLY 102 CO -0.04 0.65 -0.02 0.83 0.00 0.00 0.00 176.54 177.96 1z83 h GLU 103 N 0.79 1.05 -0.09 4.80 5.08 -1.26 -1.82 114.58 123.13 1z83 h GLU 103 Ca 0.15 -0.34 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 1z83 h GLU 103 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1z83 h GLU 103 CO 0.02 1.04 -0.68 1.49 -1.00 0.00 0.00 179.01 179.88 1z83 h GLU 104 N 0.95 0.38 -0.25 2.33 4.81 -1.34 -2.81 114.58 118.64 1z83 h GLU 104 Ca 0.16 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1z83 h GLU 104 Cb 0.58 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1z83 h GLU 104 CO 0.03 0.92 0.14 0.35 -0.73 0.00 0.00 179.01 179.72 1z83 h PHE 105 N 0.27 0.26 -0.85 0.92 3.57 -1.23 -2.16 116.94 117.71 1z83 h PHE 105 Ca -0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1z83 h PHE 105 Cb 1.24 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1z83 h PHE 105 CO 0.04 0.15 0.51 0.93 -2.23 0.00 0.00 178.31 177.70 1z83 h GLU 106 N 0.29 1.16 -0.24 1.11 5.08 -1.26 0.21 114.58 120.93 1z83 h GLU 106 Ca 0.10 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1z83 h GLU 106 Cb 0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1z83 h GLU 106 CO -0.06 0.82 -0.57 -0.09 -1.00 0.00 0.00 179.01 178.11 1z83 h ARG 107 N 1.18 0.75 -0.01 2.33 2.43 -1.37 -3.19 114.38 116.50 1z83 h ARG 107 Ca 0.31 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1z83 h ARG 107 Cb -0.04 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1z83 h ARG 107 CO -0.06 1.11 -0.58 0.54 -1.51 0.00 0.00 179.97 179.48 1z83 n ARG 108 N -3.98 0.90 0.00 0.20 1.74 -0.82 -4.86 116.66 109.84 1z83 n ARG 108 Ca -0.04 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.31 1z83 n ARG 108 Cb 0.63 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1z83 n ARG 108 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1z83 n ILE 109 N -0.41 0.00 0.00 0.55 5.41 0.73 -5.06 119.36 120.57 1z83 n ILE 109 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1z83 n ILE 109 Cb 0.43 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 1z83 n ILE 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z83 n GLY 110 N 2.32 0.51 3.82 7.39 0.00 -1.20 -3.70 105.19 114.32 1z83 n GLY 110 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1z83 n GLY 110 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z83 s GLN 111 N -2.00 4.26 0.50 1.61 -2.07 -1.26 -4.15 119.66 116.55 1z83 s GLN 111 Ca 0.00 1.01 -0.21 0.00 -1.82 0.00 0.00 55.36 54.33 1z83 s GLN 111 Cb 0.00 -2.52 -0.07 0.00 -1.09 0.00 0.00 33.01 29.34 1z83 s GLN 111 CO 0.00 0.17 1.16 -1.25 -1.32 0.00 0.00 175.29 174.04 1z83 s PRO 112 N -2.64 3.54 -0.01 9.60 0.04 -1.26 -4.75 135.00 139.51 1z83 s PRO 112 Ca 0.54 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.24 1z83 s PRO 112 Cb -0.13 -2.21 -0.28 0.00 0.04 0.00 0.00 34.50 31.92 1z83 s PRO 112 CO 0.18 -0.72 0.81 1.15 0.04 0.00 0.00 177.00 178.46 1z83 h THR 113 N 1.53 1.09 -3.44 1.26 2.02 -1.25 -3.48 112.91 110.63 1z83 h THR 113 Ca -0.50 -2.72 -0.13 0.00 0.77 0.00 0.00 66.41 63.83 1z83 h THR 113 Cb 1.26 2.76 -0.20 0.00 -1.74 0.00 0.00 68.15 70.22 1z83 h THR 113 CO 0.58 0.82 -0.44 -0.22 0.37 0.00 0.00 175.52 176.64 1z83 s LEU 114 N -7.04 1.41 -0.23 2.58 2.96 -1.20 -4.89 118.68 112.27 1z83 s LEU 114 Ca -0.11 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1z83 s LEU 114 Cb 0.06 0.82 0.05 0.00 0.50 0.00 0.00 46.19 47.63 1z83 s LEU 114 CO 0.85 -0.42 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.12 1z83 s LEU 115 N -1.51 2.90 -0.32 -0.68 0.20 -0.38 -1.15 118.68 117.74 1z83 s LEU 115 Ca -0.13 -1.14 -0.18 0.00 0.69 0.00 0.00 54.13 53.38 1z83 s LEU 115 Cb -0.06 -1.45 -0.01 0.00 -0.43 0.00 0.00 46.19 44.24 1z83 s LEU 115 CO 0.01 -0.15 0.50 -0.22 -0.29 0.00 0.00 176.35 176.21 1z83 s LEU 116 N 1.22 4.23 -0.42 -0.68 2.96 0.50 -0.81 118.68 125.67 1z83 s LEU 116 Ca -0.04 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 1z83 s LEU 116 Cb -0.18 -2.60 0.06 0.00 0.50 0.00 0.00 46.19 43.97 1z83 s LEU 116 CO -0.07 -0.40 0.28 -0.47 -1.32 0.00 0.00 176.35 174.37 1z83 s TYR 117 N 2.35 3.28 -0.60 5.38 5.04 0.01 -1.18 117.35 131.62 1z83 s TYR 117 Ca 0.19 -1.13 -0.20 0.00 -2.44 0.00 0.00 57.07 53.49 1z83 s TYR 117 Cb -0.15 -2.82 0.09 0.00 0.35 0.00 0.00 41.96 39.42 1z83 s TYR 117 CO 0.12 -0.75 0.78 0.08 -1.34 0.00 0.00 175.55 174.43 1z83 s VAL 118 N 1.54 4.67 -0.43 3.14 1.01 0.28 -1.04 120.40 129.56 1z83 s VAL 118 Ca 0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1z83 s VAL 118 Cb -0.22 -4.52 0.09 0.00 0.00 0.00 0.00 36.38 31.73 1z83 s VAL 118 CO 0.05 -1.18 0.29 -0.62 0.00 0.00 0.00 175.10 173.64 1z83 s ASP 119 N 3.49 5.68 0.22 3.32 2.15 -0.63 -4.20 116.67 126.70 1z83 s ASP 119 Ca 0.16 -1.60 0.11 0.00 0.43 0.00 0.00 52.55 51.65 1z83 s ASP 119 Cb -0.21 -2.00 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1z83 s ASP 119 CO 0.09 -0.58 -0.21 0.00 -0.17 0.00 0.00 175.17 174.29 1z83 s ALA 120 N 1.42 2.51 0.53 3.66 0.00 -1.26 -1.36 121.76 127.26 1z83 s ALA 120 Ca 0.04 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 1z83 s ALA 120 Cb -0.24 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 1z83 s ALA 120 CO 0.02 0.32 1.00 0.20 0.00 0.00 0.00 175.76 177.29 1z83 s GLY 121 N -3.04 2.03 0.30 0.00 0.00 -1.26 -4.91 107.32 100.44 1z83 s GLY 121 Ca 0.24 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 1z83 s GLY 121 CO 0.11 0.46 1.96 -0.56 0.00 0.00 0.00 173.10 175.07 1z83 h PRO 122 N 0.74 1.09 -0.56 2.90 0.13 -1.99 -2.10 132.00 132.21 1z83 h PRO 122 Ca -0.47 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 1z83 h PRO 122 Cb 1.19 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1z83 h PRO 122 CO 0.61 0.72 0.09 0.93 -0.23 0.00 0.00 178.00 180.13 1z83 h GLU 123 N 1.12 0.89 -0.55 0.86 3.07 -1.99 -0.82 114.58 117.17 1z83 h GLU 123 Ca 0.32 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1z83 h GLU 123 Cb -0.10 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.67 1z83 h GLU 123 CO -0.07 0.83 0.14 1.15 -1.40 0.00 0.00 179.01 179.66 1z83 h THR 124 N 0.84 1.24 -0.10 1.13 2.02 -1.84 -2.10 112.91 114.10 1z83 h THR 124 Ca 0.18 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1z83 h THR 124 Cb 0.37 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1z83 h THR 124 CO 0.01 0.31 0.03 0.24 0.37 0.00 0.00 175.52 176.48 1z83 h MET 125 N 0.77 0.16 -0.60 6.66 2.86 -1.11 -2.14 114.93 121.54 1z83 h MET 125 Ca 0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1z83 h MET 125 Cb 0.32 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1z83 h MET 125 CO -0.00 0.33 0.35 1.15 1.06 0.00 0.00 176.91 179.80 1z83 h THR 126 N -0.03 1.18 -0.76 2.22 2.02 -1.16 -2.11 112.91 114.27 1z83 h THR 126 Ca 0.03 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1z83 h THR 126 Cb 0.24 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1z83 h THR 126 CO -0.00 0.19 0.26 -0.61 0.37 0.00 0.00 175.52 175.74 1z83 h GLN 127 N 0.81 1.16 -0.59 6.66 4.15 -1.31 -1.62 115.11 124.37 1z83 h GLN 127 Ca 0.21 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 1z83 h GLN 127 Cb 0.01 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1z83 h GLN 127 CO -0.04 0.97 -0.00 0.00 -1.93 0.00 0.00 178.83 177.84 1z83 h ARG 128 N 1.12 1.05 -0.00 1.69 3.08 -1.16 -2.27 114.38 117.88 1z83 h ARG 128 Ca 0.25 -0.33 -0.22 0.00 0.07 0.00 0.00 59.98 59.74 1z83 h ARG 128 Cb 0.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1z83 h ARG 128 CO -0.01 1.03 -0.93 -0.07 -1.07 0.00 0.00 179.97 178.92 1z83 h LEU 129 N 0.94 0.52 -0.67 3.04 3.38 -1.24 -1.78 115.31 119.50 1z83 h LEU 129 Ca 0.17 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1z83 h LEU 129 Cb 0.56 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1z83 h LEU 129 CO 0.03 1.21 0.29 -0.07 0.09 0.00 0.00 178.44 179.99 1z83 h LEU 130 N 0.23 0.91 -0.69 1.67 3.38 -1.29 0.10 115.31 119.63 1z83 h LEU 130 Ca -0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1z83 h LEU 130 Cb 1.56 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1z83 h LEU 130 CO 0.16 0.81 0.33 0.50 0.09 0.00 0.00 178.44 180.33 1z83 h LYS 131 N 0.94 0.99 -0.68 1.13 1.63 -1.29 -2.19 116.57 117.12 1z83 h LYS 131 Ca 0.23 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1z83 h LYS 131 Cb 0.17 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1z83 h LYS 131 CO -0.02 0.79 0.15 -0.09 -3.45 0.00 0.00 179.45 176.83 1z83 h ARG 132 N 0.96 1.09 -0.43 1.90 2.43 -1.17 -3.07 114.38 116.09 1z83 h ARG 132 Ca 0.24 -0.26 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1z83 h ARG 132 Cb 0.13 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1z83 h ARG 132 CO -0.03 0.97 0.29 0.78 -1.51 0.00 0.00 179.97 180.47 1z83 h GLY 133 N 1.07 0.29 0.21 2.80 0.00 -0.18 0.97 103.07 108.23 1z83 h GLY 133 Ca 0.21 -0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.58 1z83 h GLY 133 CO 0.00 0.06 0.30 0.83 0.00 0.00 0.00 176.54 177.74 1z83 h GLU 134 N 0.22 0.45 0.00 4.80 5.08 -1.35 -3.34 114.58 120.45 1z83 h GLU 134 Ca 0.20 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.32 1z83 h GLU 134 Cb 0.49 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1z83 h GLU 134 CO -0.04 0.30 -1.78 -2.37 -1.00 0.00 0.00 179.01 174.12 1z83 n THR 135 N -4.98 0.78 -1.03 1.13 5.66 -0.77 -5.07 114.28 110.01 1z83 n THR 135 Ca 0.13 -0.36 -0.30 0.00 -3.05 0.00 0.00 64.05 60.47 1z83 n THR 135 Cb 0.39 -0.89 0.24 0.00 -1.55 0.00 0.00 70.33 68.51 1z83 n THR 135 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z83 s SER 136 N -4.99 0.87 0.00 1.09 1.04 0.27 -5.00 113.70 106.98 1z83 s SER 136 Ca -0.14 0.70 0.10 0.00 0.48 0.00 0.00 55.95 57.08 1z83 s SER 136 Cb 0.04 -0.99 0.20 0.00 0.10 0.00 0.00 66.02 65.37 1z83 s SER 136 CO 0.37 -4.16 1.07 0.61 0.98 0.00 0.00 173.24 172.11 1z83 n GLY 137 N -0.76 1.56 3.75 7.32 0.00 -1.26 -4.95 105.19 110.85 1z83 n GLY 137 Ca 0.12 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1z83 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z83 s ARG 138 N -0.93 4.37 0.00 1.61 0.52 -1.26 -4.91 118.95 118.35 1z83 s ARG 138 Ca 0.17 2.14 0.28 0.00 -0.52 0.00 0.00 55.73 57.80 1z83 s ARG 138 Cb 0.10 -3.14 1.08 0.00 0.52 0.00 0.00 34.95 33.51 1z83 s ARG 138 CO 0.13 -0.25 1.79 0.28 0.02 0.00 0.00 175.30 177.27 1z83 n VAL 139 N 1.96 0.00 -0.21 3.52 0.31 -1.26 -3.73 118.33 118.91 1z83 n VAL 139 Ca 0.04 -0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.38 1z83 n VAL 139 Cb 0.42 -0.14 0.10 0.00 -0.91 0.00 0.00 33.84 33.31 1z83 n VAL 139 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1z83 n ASP 140 N -1.23 2.60 -0.88 4.52 3.85 -1.26 -4.66 116.55 119.49 1z83 n ASP 140 Ca 0.10 -2.13 0.09 0.00 -0.71 0.00 0.00 54.79 52.14 1z83 n ASP 140 Cb 0.31 -0.17 0.25 0.00 -1.35 0.00 0.00 41.12 40.15 1z83 n ASP 140 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1z83 n ASP 141 N -0.06 2.57 -4.78 -1.12 10.43 -1.24 -3.99 116.55 118.36 1z83 n ASP 141 Ca 0.08 -1.94 -0.36 0.00 2.57 0.00 0.00 54.79 55.14 1z83 n ASP 141 Cb 0.40 -0.27 -0.01 0.00 1.84 0.00 0.00 41.12 43.08 1z83 n ASP 141 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1z83 s ASN 142 N -1.19 5.98 0.35 -2.24 4.22 -1.26 -4.59 114.94 116.22 1z83 s ASN 142 Ca 0.34 2.19 0.09 0.00 -2.14 0.00 0.00 52.86 53.33 1z83 s ASN 142 Cb 0.18 -2.59 0.81 0.00 1.28 0.00 0.00 41.25 40.93 1z83 s ASN 142 CO 0.25 -1.04 1.85 1.05 -2.04 0.00 0.00 177.10 177.17 1z83 h GLU 143 N 1.58 0.68 -0.13 3.55 9.09 -1.97 -0.60 114.58 126.77 1z83 h GLU 143 Ca -0.50 -0.04 -0.15 0.00 0.05 0.00 0.00 59.36 58.72 1z83 h GLU 143 Cb 1.25 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.19 1z83 h GLU 143 CO 0.58 0.45 -0.57 0.93 0.05 0.00 0.00 179.01 180.45 1z83 h GLU 144 N 0.70 0.42 0.07 1.06 3.07 -1.96 -2.79 114.58 115.16 1z83 h GLU 144 Ca 0.47 -0.27 -0.25 0.00 -0.50 0.00 0.00 59.36 58.81 1z83 h GLU 144 Cb 0.77 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1z83 h GLU 144 CO -0.23 0.88 -1.11 1.15 -1.40 0.00 0.00 179.01 178.29 1z83 h THR 145 N 0.32 1.54 -0.51 1.13 2.02 -1.63 -2.93 112.91 112.84 1z83 h THR 145 Ca 0.00 -3.03 0.09 0.00 0.77 0.00 0.00 66.41 64.24 1z83 h THR 145 Cb 1.10 2.82 -0.07 0.00 -1.74 0.00 0.00 68.15 70.25 1z83 h THR 145 CO 0.10 0.88 0.10 0.40 0.37 0.00 0.00 175.52 177.37 1z83 h ILE 146 N 0.07 0.70 -0.67 3.11 2.04 -1.09 -0.74 117.51 120.94 1z83 h ILE 146 Ca -0.09 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1z83 h ILE 146 Cb 1.83 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1z83 h ILE 146 CO 0.17 0.04 0.41 0.11 0.00 0.00 0.00 178.15 178.88 1z83 h LYS 147 N 0.23 0.76 -0.48 2.37 1.57 -1.44 -1.79 116.57 117.80 1z83 h LYS 147 Ca 0.26 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1z83 h LYS 147 Cb 0.36 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1z83 h LYS 147 CO -0.34 0.50 -0.12 0.87 -0.57 0.00 0.00 179.45 179.80 1z83 h LYS 148 N 0.78 0.88 -0.46 3.15 1.57 -1.28 -2.51 116.57 118.70 1z83 h LYS 148 Ca 0.28 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1z83 h LYS 148 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1z83 h LYS 148 CO -0.13 0.95 0.13 0.00 -0.57 0.00 0.00 179.45 179.83 1z83 h ARG 149 N 0.79 0.68 -0.15 3.15 3.08 -0.69 -1.57 114.38 119.67 1z83 h ARG 149 Ca 0.13 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1z83 h ARG 149 Cb 0.63 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1z83 h ARG 149 CO 0.04 0.61 0.01 -0.07 -1.07 0.00 0.00 179.97 179.49 1z83 h LEU 150 N 0.67 0.24 -0.31 3.04 3.38 -1.18 -1.79 115.31 119.36 1z83 h LEU 150 Ca 0.15 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1z83 h LEU 150 Cb 0.22 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1z83 h LEU 150 CO -0.01 0.47 0.10 -0.08 0.09 0.00 0.00 178.44 179.02 1z83 h GLU 151 N 0.01 0.23 -0.90 1.13 4.57 -1.12 -1.32 114.58 117.18 1z83 h GLU 151 Ca 0.04 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1z83 h GLU 151 Cb 0.34 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1z83 h GLU 151 CO 0.01 0.15 0.55 1.15 -1.18 0.00 0.00 179.01 179.68 1z83 h THR 152 N 0.23 1.25 -0.11 0.32 2.02 -1.30 -1.27 112.91 114.05 1z83 h THR 152 Ca 0.14 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1z83 h THR 152 Cb 0.12 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1z83 h THR 152 CO -0.15 0.26 0.04 0.22 0.37 0.00 0.00 175.52 176.26 1z83 h TYR 153 N 1.24 0.16 -0.21 3.16 3.20 -0.76 -0.94 116.97 122.82 1z83 h TYR 153 Ca 0.32 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 1z83 h TYR 153 Cb -0.06 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1z83 h TYR 153 CO 0.00 0.27 -0.29 1.88 -1.64 0.00 0.00 178.16 178.38 1z83 h TYR 154 N 0.01 0.46 -0.01 -3.82 0.05 -1.08 -0.50 116.97 112.08 1z83 h TYR 154 Ca 0.04 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.64 1z83 h TYR 154 Cb 0.18 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.81 1z83 h TYR 154 CO -0.01 0.66 -0.27 -0.22 -1.05 0.00 0.00 178.16 177.27 1z83 h LYS 155 N 0.36 0.20 0.00 4.88 3.64 -1.13 -3.37 116.57 121.15 1z83 h LYS 155 Ca 0.05 -0.20 -0.40 0.00 -1.27 0.00 0.00 60.65 58.83 1z83 h LYS 155 Cb 0.69 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.50 1z83 h LYS 155 CO 0.05 0.92 -2.47 0.00 -2.27 0.00 0.00 179.45 175.68 1z83 n ALA 156 N -2.53 1.41 0.01 5.00 0.00 -0.37 -4.71 120.51 119.32 1z83 n ALA 156 Ca -0.10 -1.09 -0.22 0.00 0.00 0.00 0.00 53.44 52.03 1z83 n ALA 156 Cb 0.51 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1z83 n ALA 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z83 h THR 157 N -0.15 0.66 -0.00 0.00 2.02 -1.02 -3.38 112.91 111.03 1z83 h THR 157 Ca -0.59 -2.35 -0.04 0.00 0.77 0.00 0.00 66.41 64.19 1z83 h THR 157 Cb 1.84 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 70.78 1z83 h THR 157 CO -0.14 0.89 -0.20 -0.08 0.37 0.00 0.00 175.52 176.36 1z83 h GLU 158 N 0.05 0.00 -0.27 6.66 4.81 -1.41 0.42 114.58 124.84 1z83 h GLU 158 Ca -0.41 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1z83 h GLU 158 Cb 2.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.39 1z83 h GLU 158 CO 0.09 0.20 0.28 -1.35 -0.73 0.00 0.00 179.01 177.50 1z83 h PRO 159 N 0.00 0.00 -0.85 0.92 0.11 -1.82 -2.22 132.00 128.14 1z83 h PRO 159 Ca -0.00 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.20 1z83 h PRO 159 Cb 0.35 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.40 1z83 h PRO 159 CO 0.03 0.00 0.55 0.28 -0.21 0.00 0.00 178.00 178.65 1z83 h VAL 160 N 0.00 0.99 0.39 3.15 2.07 -1.10 -2.37 116.25 119.39 1z83 h VAL 160 Ca 0.13 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1z83 h VAL 160 Cb 0.68 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1z83 h VAL 160 CO -0.00 0.16 -0.19 0.40 0.02 0.00 0.00 177.57 177.96 1z83 h ILE 161 N 0.86 0.62 -0.92 4.57 1.08 -1.51 -1.56 117.51 120.65 1z83 h ILE 161 Ca 0.39 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.86 1z83 h ILE 161 Cb 0.36 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 1z83 h ILE 161 CO -0.15 0.00 0.61 0.00 -0.69 0.00 0.00 178.15 177.92 1z83 h ALA 162 N 0.09 1.17 -0.32 1.87 0.00 -1.62 -0.30 119.26 120.16 1z83 h ALA 162 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1z83 h ALA 162 Cb 0.40 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1z83 h ALA 162 CO 0.09 0.56 -0.00 0.35 0.00 0.00 0.00 179.25 180.24 1z83 h PHE 163 N 1.24 -0.02 0.00 0.00 3.57 -1.21 -2.97 116.94 117.54 1z83 h PHE 163 Ca 0.34 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1z83 h PHE 163 Cb -0.13 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1z83 h PHE 163 CO -0.01 -0.06 -0.19 1.88 -2.23 0.00 0.00 178.31 177.71 1z83 h TYR 164 N 0.09 0.00 -0.60 0.41 0.05 -1.05 -3.25 116.97 112.61 1z83 h TYR 164 Ca 0.15 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.00 1z83 h TYR 164 Cb 0.21 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 1z83 h TYR 164 CO -0.23 0.18 0.40 1.49 -1.05 0.00 0.00 178.16 178.95 1z83 h GLU 165 N 0.00 0.54 0.00 4.88 4.57 -0.89 -1.23 114.58 122.46 1z83 h GLU 165 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1z83 h GLU 165 Cb 1.14 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1z83 h GLU 165 CO 0.02 0.36 0.00 0.87 -1.18 0.00 0.00 179.01 179.08 1z83 h LYS 166 N 0.56 0.00 -0.03 1.92 1.57 -1.59 -1.54 116.57 117.47 1z83 h LYS 166 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1z83 h LYS 166 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1z83 h LYS 166 CO -0.08 0.00 -0.01 0.54 -0.57 0.00 0.00 179.45 179.33 1z83 n ARG 167 N -2.84 2.10 -0.97 3.15 1.74 -0.46 -4.98 116.66 114.40 1z83 n ARG 167 Ca -0.03 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1z83 n ARG 167 Cb 0.06 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1z83 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z83 n GLY 168 N 1.30 0.54 0.44 -0.13 0.00 -0.58 -4.92 105.19 101.83 1z83 n GLY 168 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1z83 n GLY 168 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z83 n ILE 169 N -2.57 0.00 -2.70 -0.61 -5.35 -1.25 -4.94 119.36 101.94 1z83 n ILE 169 Ca 0.00 -0.23 -0.41 0.00 -0.27 0.00 0.00 62.75 61.84 1z83 n ILE 169 Cb 0.06 0.82 -0.04 0.00 -1.74 0.00 0.00 39.64 38.74 1z83 n ILE 169 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z83 s VAL 170 N -2.37 4.36 -0.11 7.28 1.01 -1.26 -1.25 120.40 128.06 1z83 s VAL 170 Ca 0.25 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 64.22 1z83 s VAL 170 Cb 0.19 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1z83 s VAL 170 CO 0.49 0.33 -0.02 -0.13 0.00 0.00 0.00 175.10 175.77 1z83 s ARG 171 N -0.16 0.89 -0.05 2.72 1.81 0.01 -4.95 118.95 119.22 1z83 s ARG 171 Ca 0.47 -0.10 -0.13 0.00 -1.72 0.00 0.00 55.73 54.25 1z83 s ARG 171 Cb -0.25 -1.36 -0.05 0.00 -0.45 0.00 0.00 34.95 32.85 1z83 s ARG 171 CO 0.31 -0.35 0.35 0.21 -0.68 0.00 0.00 175.30 175.13 1z83 s LYS 172 N 1.87 3.89 -0.01 3.54 2.20 -1.26 -0.81 119.74 129.15 1z83 s LYS 172 Ca 0.04 0.28 0.07 0.00 -0.36 0.00 0.00 55.97 56.00 1z83 s LYS 172 Cb -0.13 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1z83 s LYS 172 CO -0.07 0.63 -0.23 0.14 -0.36 0.00 0.00 175.35 175.46 1z83 s VAL 173 N -0.80 1.84 -0.44 4.02 -7.23 -0.20 -4.94 120.40 112.65 1z83 s VAL 173 Ca 0.21 -1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.09 1z83 s VAL 173 Cb -0.15 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.26 1z83 s VAL 173 CO 0.10 0.51 1.46 0.21 -0.31 0.00 0.00 175.10 177.07 1z83 s ASN 174 N -0.59 6.22 0.00 4.85 3.84 -1.26 -1.60 114.94 126.40 1z83 s ASN 174 Ca 0.09 0.75 0.29 0.00 0.21 0.00 0.00 52.86 54.20 1z83 s ASN 174 Cb -0.09 -2.54 1.26 0.00 -0.55 0.00 0.00 41.25 39.33 1z83 s ASN 174 CO -0.01 -1.54 1.86 0.00 -2.79 0.00 0.00 177.10 174.63 1z83 n ALA 175 N 9.22 2.60 -2.43 1.71 0.00 -0.46 -4.67 120.51 126.48 1z83 n ALA 175 Ca 0.16 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 1z83 n ALA 175 Cb 0.48 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1z83 n ALA 175 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1z83 s GLU 176 N -2.00 3.86 0.00 0.00 2.02 -1.26 -4.90 118.70 116.41 1z83 s GLU 176 Ca 0.40 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.72 1z83 s GLU 176 Cb 0.21 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1z83 s GLU 176 CO 0.34 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.47 1z83 n GLY 177 N 0.47 -0.90 3.76 -1.39 0.00 -1.26 -4.83 105.19 101.04 1z83 n GLY 177 Ca -0.04 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 1z83 n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z83 s SER 178 N -3.49 4.95 0.34 1.61 1.04 -1.26 -4.86 113.70 112.03 1z83 s SER 178 Ca 0.00 2.06 0.07 0.00 0.48 0.00 0.00 55.95 58.56 1z83 s SER 178 Cb 0.00 -2.56 0.75 0.00 0.10 0.00 0.00 66.02 64.32 1z83 s SER 178 CO 0.00 -1.74 1.87 0.58 0.98 0.00 0.00 173.24 174.93 1z83 h VAL 179 N -0.03 0.86 -0.22 5.02 2.07 -1.96 -1.70 116.25 120.29 1z83 h VAL 179 Ca -0.47 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.63 1z83 h VAL 179 Cb 1.25 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1z83 h VAL 179 CO 0.53 0.14 -0.51 0.44 0.02 0.00 0.00 177.57 178.19 1z83 h ASP 180 N 0.77 0.69 -0.48 0.57 3.32 -1.99 -1.76 116.42 117.53 1z83 h ASP 180 Ca 0.45 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1z83 h ASP 180 Cb 0.64 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1z83 h ASP 180 CO -0.21 1.07 -0.02 0.77 -1.72 0.00 0.00 179.24 179.13 1z83 h SER 181 N 0.49 0.85 -0.13 6.45 4.64 -1.69 -1.93 113.55 122.23 1z83 h SER 181 Ca 0.02 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1z83 h SER 181 Cb 1.06 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1z83 h SER 181 CO 0.10 0.96 0.04 0.58 -0.87 0.00 0.00 176.83 177.64 1z83 h VAL 182 N 0.72 1.19 -0.28 0.95 2.07 -1.39 -3.09 116.25 116.41 1z83 h VAL 182 Ca 0.13 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1z83 h VAL 182 Cb 0.54 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1z83 h VAL 182 CO 0.03 0.17 0.05 0.15 0.02 0.00 0.00 177.57 177.99 1z83 h PHE 183 N 0.02 0.40 -0.74 1.57 -0.00 -1.24 -1.69 116.94 115.26 1z83 h PHE 183 Ca 0.04 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 57.97 1z83 h PHE 183 Cb 0.23 -0.12 -0.04 0.00 -0.00 0.00 0.00 35.95 36.02 1z83 h PHE 183 CO 0.00 0.37 0.39 0.66 -0.00 0.00 0.00 178.31 179.74 1z83 h SER 184 N 0.40 0.93 -0.35 0.41 4.64 -1.29 0.87 113.55 119.16 1z83 h SER 184 Ca 0.09 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1z83 h SER 184 Cb 0.19 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1z83 h SER 184 CO -0.00 0.76 0.11 1.56 -0.87 0.00 0.00 176.83 178.39 1z83 h GLN 185 N 1.04 0.55 -0.81 4.77 4.20 -1.26 -2.79 115.11 120.80 1z83 h GLN 185 Ca 0.26 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1z83 h GLN 185 Cb 0.05 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1z83 h GLN 185 CO -0.04 0.57 0.51 0.28 -0.67 0.00 0.00 178.83 179.48 1z83 h VAL 186 N 0.42 1.10 -0.29 -0.54 2.07 -0.76 -2.59 116.25 115.66 1z83 h VAL 186 Ca 0.11 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1z83 h VAL 186 Cb 0.25 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1z83 h VAL 186 CO -0.00 0.18 -0.25 0.00 0.02 0.00 0.00 177.57 177.52 1z83 h THR 188 N 0.49 1.18 -0.32 0.00 2.02 -1.19 0.37 112.91 115.46 1z83 h THR 188 Ca 0.07 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1z83 h THR 188 Cb 0.69 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1z83 h THR 188 CO 0.05 0.20 -0.34 0.45 0.37 0.00 0.00 175.52 176.25 1z83 h HIS 189 N 1.08 0.96 -0.13 3.16 3.86 -1.22 -2.66 115.15 120.19 1z83 h HIS 189 Ca 0.31 -0.29 -0.23 0.00 -1.16 0.00 0.00 60.37 59.00 1z83 h HIS 189 Cb -0.07 -0.20 0.01 0.00 1.06 0.00 0.00 27.41 28.21 1z83 h HIS 189 CO -0.02 1.07 -0.80 -0.07 0.86 0.00 0.00 177.93 178.97 1z83 h LEU 190 N 0.56 0.91 -0.83 2.43 3.38 -1.07 -3.01 115.31 117.69 1z83 h LEU 190 Ca 0.05 -0.61 0.01 0.00 0.09 0.00 0.00 57.88 57.41 1z83 h LEU 190 Cb 0.92 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1z83 h LEU 190 CO 0.08 1.41 0.54 0.44 0.09 0.00 0.00 178.44 181.01 1z83 h ASP 191 N 0.51 0.95 -0.30 -0.43 3.32 -0.31 0.12 116.42 120.29 1z83 h ASP 191 Ca -0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1z83 h ASP 191 Cb 1.43 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1z83 h ASP 191 CO 0.16 0.69 0.19 0.00 -1.72 0.00 0.00 179.24 178.57 1z83 h ALA 192 N 1.30 1.75 0.08 3.45 0.00 -1.44 -2.97 119.26 121.43 1z83 h ALA 192 Ca 0.30 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1z83 h ALA 192 Cb -0.12 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1z83 h ALA 192 CO -0.06 0.22 -0.46 -0.07 0.00 0.00 0.00 179.25 178.88 1z83 h LEU 193 N 0.42 0.25 -1.08 0.00 4.07 -1.29 -3.52 115.31 114.16 1z83 h LEU 193 Ca 0.11 -0.97 0.00 0.00 0.08 0.00 0.00 57.88 57.10 1z83 h LEU 193 Cb -0.02 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1z83 h LEU 193 CO -0.02 1.22 0.00 0.18 -1.08 0.00 0.00 178.44 178.74