#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4a s MET 2 N 0.00 4.54 0.00 3.17 -1.94 -1.23 -4.49 119.30 119.35 1z4a s MET 2 Ca 0.00 1.57 0.22 0.00 -1.71 0.00 0.00 55.69 55.77 1z4a s MET 2 Cb 0.00 -3.39 0.15 0.00 2.01 0.00 0.00 34.83 33.60 1z4a s MET 2 CO 0.00 -0.07 1.17 1.33 -0.01 0.00 0.00 175.02 177.44 1z4a n VAL 3 N 3.58 0.00 -4.09 -6.03 0.24 -0.80 -4.89 118.33 106.33 1z4a n VAL 3 Ca 0.06 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 1z4a n VAL 3 Cb 0.49 1.43 -0.07 0.00 -1.47 0.00 0.00 33.84 34.22 1z4a n VAL 3 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1z4a s ILE 4 N -1.91 4.60 0.91 1.34 -4.36 -1.25 -5.10 121.20 115.43 1z4a s ILE 4 Ca 0.24 -0.58 -0.11 0.00 -0.26 0.00 0.00 60.65 59.95 1z4a s ILE 4 Cb 0.18 -3.15 0.14 0.00 1.25 0.00 0.00 42.46 40.88 1z4a s ILE 4 CO 0.31 0.25 1.11 -0.94 0.24 0.00 0.00 174.94 175.92 1z4a s SER 5 N -2.01 3.11 0.31 4.36 1.04 -1.26 -4.77 113.70 114.48 1z4a s SER 5 Ca 0.25 1.94 0.03 0.00 0.48 0.00 0.00 55.95 58.65 1z4a s SER 5 Cb -0.12 -2.48 0.50 0.00 0.10 0.00 0.00 66.02 64.02 1z4a s SER 5 CO 0.17 -2.94 1.80 -0.08 0.98 0.00 0.00 173.24 173.18 1z4a h GLU 6 N -1.76 0.55 -0.29 4.02 4.57 -1.98 0.05 114.58 119.73 1z4a h GLU 6 Ca -0.46 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 57.56 1z4a h GLU 6 Cb 1.27 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1z4a h GLU 6 CO 0.46 0.64 0.14 -0.22 -1.18 0.00 0.00 179.01 178.85 1z4a h LYS 7 N 0.51 0.42 -0.17 1.92 3.64 -1.99 0.24 116.57 121.14 1z4a h LYS 7 Ca 0.10 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1z4a h LYS 7 Cb 0.47 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1z4a h LYS 7 CO 0.03 0.41 -0.55 0.28 -2.27 0.00 0.00 179.45 177.35 1z4a h VAL 8 N 0.34 1.33 -0.33 2.00 2.07 -1.85 -1.97 116.25 117.84 1z4a h VAL 8 Ca 0.10 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1z4a h VAL 8 Cb 0.13 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1z4a h VAL 8 CO -0.01 0.56 0.22 -0.09 0.02 0.00 0.00 177.57 178.26 1z4a h ARG 9 N 0.39 0.44 -0.47 1.57 2.43 -0.71 -0.44 114.38 117.57 1z4a h ARG 9 Ca 0.01 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1z4a h ARG 9 Cb 1.08 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1z4a h ARG 9 CO 0.10 0.29 0.26 -0.22 -1.51 0.00 0.00 179.97 178.89 1z4a h LYS 10 N 0.45 0.50 -0.68 0.20 1.63 -0.78 0.13 116.57 118.02 1z4a h LYS 10 Ca 0.12 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1z4a h LYS 10 Cb -0.05 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1z4a h LYS 10 CO -0.03 0.33 0.22 0.00 -3.45 0.00 0.00 179.45 176.52 1z4a h ALA 11 N 1.23 1.10 -0.25 5.00 0.00 -0.95 0.15 119.26 125.55 1z4a h ALA 11 Ca 0.20 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1z4a h ALA 11 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z4a h ALA 11 CO -0.12 0.62 -0.48 -0.07 0.00 0.00 0.00 179.25 179.20 1z4a h LEU 12 N 1.00 0.86 -0.43 0.00 3.38 -0.58 -1.69 115.31 117.84 1z4a h LEU 12 Ca 0.22 -0.54 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1z4a h LEU 12 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z4a h LEU 12 CO -0.01 1.24 -0.15 -1.13 0.09 0.00 0.00 178.44 178.47 1z4a h ASN 13 N 0.51 0.89 0.16 -0.43 -1.24 -0.45 -0.55 115.58 114.46 1z4a h ASN 13 Ca 0.01 -0.38 -0.07 0.00 0.71 0.00 0.00 56.30 56.57 1z4a h ASN 13 Cb 1.09 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 1z4a h ASN 13 CO 0.11 1.07 -0.26 -0.33 -1.29 0.00 0.00 177.43 176.72 1z4a h GLU 14 N 0.70 0.18 -0.15 6.67 5.08 -0.75 -1.41 114.58 124.90 1z4a h GLU 14 Ca 0.10 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 1z4a h GLU 14 Cb 0.71 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1z4a h GLU 14 CO 0.05 0.44 -0.61 0.37 -1.00 0.00 0.00 179.01 178.26 1z4a h GLN 15 N 0.16 0.53 -0.14 2.33 5.75 -0.82 -0.29 115.11 122.62 1z4a h GLN 15 Ca 0.03 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.17 1z4a h GLN 15 Cb 0.56 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1z4a h GLN 15 CO 0.04 0.98 0.08 1.25 -2.65 0.00 0.00 178.83 178.52 1z4a h LEU 16 N 0.39 0.12 -1.13 -2.39 6.46 -0.52 0.09 115.31 118.33 1z4a h LEU 16 Ca -0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1z4a h LEU 16 Cb 1.17 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 1z4a h LEU 16 CO 0.11 0.09 0.37 0.78 -0.62 0.00 0.00 178.44 179.17 1z4a h ASN 17 N 0.16 0.87 -0.50 1.25 2.35 -1.11 -2.10 115.58 116.50 1z4a h ASN 17 Ca 0.06 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1z4a h ASN 17 Cb 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1z4a h ASN 17 CO -0.03 0.71 0.31 -0.09 -1.65 0.00 0.00 177.43 176.68 1z4a h ARG 18 N 0.98 0.68 -0.79 0.81 2.43 -0.36 -1.16 114.38 116.96 1z4a h ARG 18 Ca 0.25 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1z4a h ARG 18 Cb 0.05 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1z4a h ARG 18 CO -0.04 0.49 0.52 0.93 -1.51 0.00 0.00 179.97 180.36 1z4a h GLU 19 N 0.68 1.05 -0.49 0.20 4.39 -0.53 -0.59 114.58 119.29 1z4a h GLU 19 Ca 0.18 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 1z4a h GLU 19 Cb -0.02 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 1z4a h GLU 19 CO -0.04 0.70 -0.04 0.82 -1.16 0.00 0.00 179.01 179.29 1z4a h ILE 20 N 1.08 1.27 -0.76 3.13 2.04 -0.84 -1.14 117.51 122.28 1z4a h ILE 20 Ca 0.29 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1z4a h ILE 20 Cb -0.11 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1z4a h ILE 20 CO -0.06 0.40 0.37 0.22 0.00 0.00 0.00 178.15 179.07 1z4a h TYR 21 N 0.75 1.10 -0.43 1.37 5.03 -0.52 -0.51 116.97 123.75 1z4a h TYR 21 Ca 0.13 -0.05 0.06 0.00 2.58 0.00 0.00 58.73 61.45 1z4a h TYR 21 Cb 0.57 -0.34 -0.05 0.00 1.55 0.00 0.00 36.73 38.46 1z4a h TYR 21 CO 0.04 0.80 0.14 0.77 -1.32 0.00 0.00 178.16 178.59 1z4a h SER 22 N 1.07 0.12 -0.46 -2.11 0.02 -0.86 0.46 113.55 111.79 1z4a h SER 22 Ca 0.26 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.33 1z4a h SER 22 Cb 0.12 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1z4a h SER 22 CO -0.03 0.10 0.15 -1.28 -1.14 0.00 0.00 176.83 174.63 1z4a h SER 23 N 0.30 0.13 -0.21 3.07 0.87 -0.62 -0.09 113.55 116.99 1z4a h SER 23 Ca 0.20 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1z4a h SER 23 Cb 0.21 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1z4a h SER 23 CO -0.22 0.10 -0.20 0.22 -0.53 0.00 0.00 176.83 176.20 1z4a h TYR 24 N 0.31 0.73 -0.41 2.24 3.20 0.05 -2.26 116.97 120.84 1z4a h TYR 24 Ca 0.22 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1z4a h TYR 24 Cb 0.24 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1z4a h TYR 24 CO -0.17 0.81 -0.20 1.25 -1.64 0.00 0.00 178.16 178.20 1z4a h LEU 25 N 0.58 0.80 -0.88 2.82 5.85 0.64 -1.24 115.31 123.88 1z4a h LEU 25 Ca 0.09 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 1z4a h LEU 25 Cb 0.67 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1z4a h LEU 25 CO 0.05 0.99 -0.56 1.88 -0.34 0.00 0.00 178.44 180.46 1z4a h TYR 26 N 0.70 0.01 -0.45 1.25 0.05 -0.82 0.01 116.97 117.72 1z4a h TYR 26 Ca 0.10 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 1z4a h TYR 26 Cb 0.72 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1z4a h TYR 26 CO 0.04 0.57 -0.12 1.25 -1.05 0.00 0.00 178.16 178.84 1z4a h LEU 27 N 0.01 0.89 -0.76 3.88 6.46 -1.13 -1.52 115.31 123.15 1z4a h LEU 27 Ca -0.01 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1z4a h LEU 27 Cb 0.99 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1z4a h LEU 27 CO 0.07 1.05 0.43 -1.28 -0.62 0.00 0.00 178.44 178.10 1z4a h SER 28 N 0.72 0.93 -0.60 1.25 0.87 -0.61 0.55 113.55 116.66 1z4a h SER 28 Ca 0.11 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1z4a h SER 28 Cb 0.67 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1z4a h SER 28 CO 0.05 0.75 0.38 0.24 -0.53 0.00 0.00 176.83 177.72 1z4a h MET 29 N 1.04 0.80 -0.57 2.24 2.86 -0.72 -0.96 114.93 119.62 1z4a h MET 29 Ca 0.27 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1z4a h MET 29 Cb 0.01 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1z4a h MET 29 CO -0.05 0.54 0.11 0.00 1.06 0.00 0.00 176.91 178.58 1z4a h ALA 30 N 1.60 1.11 0.00 6.32 0.00 0.08 -0.37 119.26 128.01 1z4a h ALA 30 Ca 0.22 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1z4a h ALA 30 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1z4a h ALA 30 CO -0.04 0.59 -0.28 1.79 0.00 0.00 0.00 179.25 181.31 1z4a h THR 31 N 0.86 1.18 -0.02 0.00 1.35 0.24 0.03 112.91 116.55 1z4a h THR 31 Ca 0.18 -0.95 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1z4a h THR 31 Cb 0.36 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1z4a h THR 31 CO 0.01 0.27 -0.10 0.22 -0.25 0.00 0.00 175.52 175.66 1z4a h TYR 32 N 0.00 0.14 -0.69 4.73 3.20 -0.63 -2.37 116.97 121.35 1z4a h TYR 32 Ca -0.00 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1z4a h TYR 32 Cb 0.50 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1z4a h TYR 32 CO 0.00 0.75 0.26 0.74 -1.64 0.00 0.00 178.16 178.28 1z4a h PHE 33 N -0.51 1.03 -0.60 -3.82 0.04 -0.78 -1.67 116.94 110.64 1z4a h PHE 33 Ca -0.01 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 1z4a h PHE 33 Cb 0.77 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1z4a h PHE 33 CO 0.15 0.79 0.03 -0.44 -0.60 0.00 0.00 178.31 178.25 1z4a h ASP 34 N 0.99 0.98 0.10 2.17 3.45 -1.08 -0.01 116.42 123.03 1z4a h ASP 34 Ca 0.23 -0.26 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 1z4a h ASP 34 Cb 0.20 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1z4a h ASP 34 CO -0.02 1.02 -0.17 0.00 -1.57 0.00 0.00 179.24 178.50 1z4a h ALA 35 N 1.09 1.55 -0.03 3.45 0.00 -0.96 -2.07 119.26 122.28 1z4a h ALA 35 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z4a h ALA 35 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z4a h ALA 35 CO 0.02 0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.99 1z4a n GLU 36 N -4.27 1.53 -0.82 0.00 -0.58 -0.67 -4.93 120.64 110.90 1z4a n GLU 36 Ca -0.01 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.96 1z4a n GLU 36 Cb 0.28 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1z4a n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z4a n GLY 37 N 1.12 0.58 3.17 0.62 0.00 -0.78 -5.00 105.19 104.90 1z4a n GLY 37 Ca 0.19 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z4a n GLY 37 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z4a n PHE 38 N -2.82 4.24 -0.22 1.61 3.01 -0.08 -4.86 117.46 118.35 1z4a n PHE 38 Ca 0.00 -3.63 0.09 0.00 1.01 0.00 0.00 57.45 54.92 1z4a n PHE 38 Cb 0.00 -1.43 0.37 0.00 -0.01 0.00 0.00 39.48 38.41 1z4a n PHE 38 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1z4a h LYS 39 N 6.09 0.69 -0.10 -1.08 1.57 -1.91 0.19 116.57 122.03 1z4a h LYS 39 Ca 0.18 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z4a h LYS 39 Cb 0.78 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1z4a h LYS 39 CO 1.06 0.45 0.04 0.78 -0.57 0.00 0.00 179.45 181.22 1z4a h GLY 40 N 0.71 0.15 1.49 3.86 0.00 -1.90 0.41 103.07 107.80 1z4a h GLY 40 Ca 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 1z4a h GLY 40 CO -0.15 0.07 -0.01 0.74 0.00 0.00 0.00 176.54 177.20 1z4a h PHE 41 N 0.02 0.65 -0.24 5.60 0.05 -1.53 -1.33 116.94 120.18 1z4a h PHE 41 Ca 0.03 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 1z4a h PHE 41 Cb 0.14 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 1z4a h PHE 41 CO -0.03 0.63 0.06 0.00 -0.18 0.00 0.00 178.31 178.80 1z4a h ALA 42 N 1.41 0.31 -0.15 2.45 0.00 -0.46 -1.92 119.26 120.90 1z4a h ALA 42 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1z4a h ALA 42 Cb 0.38 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1z4a h ALA 42 CO 0.01 -0.04 -0.15 1.25 0.00 0.00 0.00 179.25 180.32 1z4a h HIS 43 N 0.21 -0.37 -0.91 0.00 -0.00 0.18 0.23 115.15 114.47 1z4a h HIS 43 Ca 0.08 0.02 0.14 0.00 -0.00 0.00 0.00 60.37 60.60 1z4a h HIS 43 Cb 0.26 0.19 -0.09 0.00 -0.00 0.00 0.00 27.41 27.77 1z4a h HIS 43 CO 0.01 -0.22 0.53 2.35 -0.00 0.00 0.00 177.93 180.60 1z4a h TRP 44 N -0.17 0.95 -0.31 5.26 7.01 -1.12 0.78 115.95 128.34 1z4a h TRP 44 Ca 0.10 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.98 1z4a h TRP 44 Cb 0.32 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1z4a h TRP 44 CO -0.28 0.30 -0.43 1.98 -2.79 0.00 0.00 178.44 177.23 1z4a h MET 45 N 0.79 0.78 -0.66 2.65 4.05 -0.51 -0.20 114.93 121.83 1z4a h MET 45 Ca 0.48 -0.43 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1z4a h MET 45 Cb 0.59 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 1z4a h MET 45 CO -0.31 1.05 0.13 0.87 0.23 0.00 0.00 176.91 178.88 1z4a h LYS 46 N 0.63 1.07 -0.38 0.39 1.57 0.37 0.36 116.57 120.58 1z4a h LYS 46 Ca 0.04 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 1z4a h LYS 46 Cb 0.99 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1z4a h LYS 46 CO 0.09 0.97 -0.17 0.87 -0.57 0.00 0.00 179.45 180.65 1z4a h LYS 47 N 1.00 0.71 -0.45 3.15 1.79 -0.69 -1.98 116.57 120.11 1z4a h LYS 47 Ca 0.20 -0.26 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1z4a h LYS 47 Cb 0.40 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1z4a h LYS 47 CO 0.01 0.84 -0.01 0.37 -1.08 0.00 0.00 179.45 179.59 1z4a h GLN 48 N 0.64 0.73 -0.46 3.15 5.75 -0.46 -1.56 115.11 122.90 1z4a h GLN 48 Ca 0.10 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1z4a h GLN 48 Cb 0.65 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1z4a h GLN 48 CO 0.05 0.75 0.17 0.00 -2.65 0.00 0.00 178.83 177.15 1z4a h ALA 49 N 1.31 0.60 -0.58 3.38 0.00 -0.44 -2.11 119.26 121.42 1z4a h ALA 49 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z4a h ALA 49 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1z4a h ALA 49 CO 0.02 0.22 0.30 1.96 0.00 0.00 0.00 179.25 181.75 1z4a h GLN 50 N 0.60 0.82 -0.61 0.00 4.20 -1.10 -2.36 115.11 116.66 1z4a h GLN 50 Ca 0.15 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1z4a h GLN 50 Cb 0.22 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1z4a h GLN 50 CO -0.01 0.64 0.41 1.49 -0.67 0.00 0.00 178.83 180.69 1z4a h GLU 51 N 0.78 0.80 -0.23 1.46 4.81 -1.05 -1.03 114.58 120.12 1z4a h GLU 51 Ca 0.20 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1z4a h GLU 51 Cb 0.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1z4a h GLU 51 CO -0.03 0.53 -0.31 1.49 -0.73 0.00 0.00 179.01 179.96 1z4a h GLU 52 N 0.83 0.46 -0.54 1.92 4.57 -0.96 -2.48 114.58 118.38 1z4a h GLU 52 Ca 0.23 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 1z4a h GLU 52 Cb -0.08 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1z4a h GLU 52 CO -0.05 0.72 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.30 1z4a h LEU 53 N 0.40 1.04 -1.38 1.64 3.38 -0.71 -1.53 115.31 118.14 1z4a h LEU 53 Ca 0.05 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1z4a h LEU 53 Cb 0.74 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1z4a h LEU 53 CO 0.06 1.15 0.02 0.71 0.09 0.00 0.00 178.44 180.47 1z4a h THR 54 N 0.91 1.16 -0.59 0.22 1.35 -1.05 -0.28 112.91 114.64 1z4a h THR 54 Ca 0.14 -0.63 -0.08 0.00 -0.55 0.00 0.00 66.41 65.29 1z4a h THR 54 Cb 0.70 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1z4a h THR 54 CO 0.05 0.22 0.04 0.45 -0.25 0.00 0.00 175.52 176.03 1z4a h HIS 55 N 0.42 1.09 -0.93 4.73 3.86 -1.10 -1.70 115.15 121.53 1z4a h HIS 55 Ca 0.10 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1z4a h HIS 55 Cb 0.25 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1z4a h HIS 55 CO 0.01 0.96 0.56 0.00 0.86 0.00 0.00 177.93 180.32 1z4a h ALA 56 N 0.99 1.25 0.00 2.45 0.00 -0.13 -1.42 119.26 122.40 1z4a h ALA 56 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z4a h ALA 56 Cb 0.50 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z4a h ALA 56 CO 0.02 0.65 -0.12 0.52 0.00 0.00 0.00 179.25 180.32 1z4a h MET 57 N 1.28 0.00 -0.04 0.00 2.86 -0.63 -0.29 114.93 118.11 1z4a h MET 57 Ca 0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 1z4a h MET 57 Cb -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1z4a h MET 57 CO -0.06 0.12 -0.03 -0.22 1.06 0.00 0.00 176.91 177.77 1z4a h LYS 58 N 0.00 0.10 -0.62 1.72 1.63 -0.37 -0.80 116.57 118.22 1z4a h LYS 58 Ca -0.00 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1z4a h LYS 58 Cb 0.63 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 1z4a h LYS 58 CO 0.02 0.54 0.40 0.74 -3.45 0.00 0.00 179.45 177.70 1z4a h PHE 59 N -0.34 0.76 -0.19 1.91 -1.00 -0.97 -2.23 116.94 114.88 1z4a h PHE 59 Ca 0.01 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.86 1z4a h PHE 59 Cb 0.52 -0.26 -0.06 0.00 3.61 0.00 0.00 35.95 39.76 1z4a h PHE 59 CO 0.09 0.47 -0.20 -0.92 -1.61 0.00 0.00 178.31 176.14 1z4a h TYR 60 N 0.82 -0.52 -0.37 -0.55 5.03 -0.90 -0.85 116.97 119.62 1z4a h TYR 60 Ca 0.23 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.49 1z4a h TYR 60 Cb -0.07 0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1z4a h TYR 60 CO -0.04 -0.28 -0.13 0.93 -1.32 0.00 0.00 178.16 177.33 1z4a h GLU 61 N -0.22 0.66 -0.53 1.82 4.39 -0.89 -2.79 114.58 117.01 1z4a h GLU 61 Ca 0.12 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1z4a h GLU 61 Cb 0.40 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1z4a h GLU 61 CO -0.33 0.77 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.26 1z4a h TYR 62 N 0.60 1.10 -0.42 4.33 3.20 -0.97 0.25 116.97 125.06 1z4a h TYR 62 Ca 0.10 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.78 1z4a h TYR 62 Cb 0.57 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1z4a h TYR 62 CO 0.02 1.03 0.21 0.82 -1.64 0.00 0.00 178.16 178.61 1z4a h ILE 63 N 0.88 0.98 -0.49 1.81 2.04 -0.94 -0.78 117.51 121.01 1z4a h ILE 63 Ca 0.14 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1z4a h ILE 63 Cb 0.67 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1z4a h ILE 63 CO 0.05 0.08 -0.11 1.88 0.00 0.00 0.00 178.15 180.05 1z4a h TYR 64 N 0.43 1.01 0.00 1.37 -1.99 -1.24 0.23 116.97 116.78 1z4a h TYR 64 Ca 0.18 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1z4a h TYR 64 Cb 0.08 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.55 1z4a h TYR 64 CO -0.10 0.96 -0.04 1.49 -0.00 0.00 0.00 178.16 180.47 1z4a h GLU 65 N 0.81 0.00 -0.70 4.88 4.81 -0.40 0.80 114.58 124.78 1z4a h GLU 65 Ca 0.13 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1z4a h GLU 65 Cb 0.64 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 1z4a h GLU 65 CO 0.04 0.04 0.15 0.54 -0.73 0.00 0.00 179.01 179.06 1z4a n ARG 66 N -4.41 4.10 -1.11 1.92 5.12 -0.35 -4.90 116.66 117.04 1z4a n ARG 66 Ca -0.03 -2.96 -0.04 0.00 -1.93 0.00 0.00 57.85 52.89 1z4a n ARG 66 Cb 0.12 -2.21 -0.02 0.00 -1.16 0.00 0.00 32.46 29.20 1z4a n ARG 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z4a n GLY 67 N 0.19 0.63 1.96 -0.13 0.00 0.27 -1.91 105.19 106.21 1z4a n GLY 67 Ca 0.34 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1z4a n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z4a n GLY 68 N -1.84 1.15 3.08 -0.02 0.00 0.77 -3.50 105.19 104.83 1z4a n GLY 68 Ca -0.04 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1z4a n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z4a s ARG 69 N -3.60 0.59 -0.14 1.61 3.52 -1.26 -4.03 118.95 115.63 1z4a s ARG 69 Ca 0.32 -0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 55.04 1z4a s ARG 69 Cb -0.02 -0.37 -0.04 0.00 -1.56 0.00 0.00 34.95 32.96 1z4a s ARG 69 CO 0.21 0.07 0.13 0.08 -0.81 0.00 0.00 175.30 174.98 1z4a s VAL 70 N -1.47 5.41 -0.25 7.11 1.01 -1.26 -4.97 120.40 125.98 1z4a s VAL 70 Ca -0.08 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1z4a s VAL 70 Cb -0.09 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1z4a s VAL 70 CO 0.00 0.57 -0.07 -0.70 0.00 0.00 0.00 175.10 174.91 1z4a s GLU 71 N -0.67 1.89 0.21 2.72 2.12 -1.26 -5.10 118.70 118.61 1z4a s GLU 71 Ca 0.13 -1.21 -0.30 0.00 0.36 0.00 0.00 54.97 53.94 1z4a s GLU 71 Cb -0.12 -2.76 -0.10 0.00 0.26 0.00 0.00 34.13 31.42 1z4a s GLU 71 CO 0.02 -0.61 1.46 -0.51 -0.54 0.00 0.00 175.26 175.08 1z4a s LEU 72 N 1.23 4.38 0.36 2.70 1.43 -1.26 -4.96 118.68 122.56 1z4a s LEU 72 Ca -0.06 2.60 0.08 0.00 -1.03 0.00 0.00 54.13 55.72 1z4a s LEU 72 Cb -0.19 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1z4a s LEU 72 CO -0.06 -0.71 0.20 -0.70 0.23 0.00 0.00 176.35 175.30 1z4a s GLU 73 N 0.15 2.43 0.48 1.70 2.56 -1.26 -5.09 118.70 119.67 1z4a s GLU 73 Ca 0.62 -1.54 -0.24 0.00 0.00 0.00 0.00 54.97 53.81 1z4a s GLU 73 Cb -0.41 -2.22 -0.07 0.00 2.00 0.00 0.00 34.13 33.42 1z4a s GLU 73 CO 0.39 0.05 1.34 0.00 -0.56 0.00 0.00 175.26 176.48 1z4a s ALA 74 N -2.43 3.05 -0.22 6.30 0.00 -1.26 -4.98 121.76 122.22 1z4a s ALA 74 Ca 0.40 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 1z4a s ALA 74 Cb -0.02 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1z4a s ALA 74 CO 0.24 -1.11 -0.04 -1.50 0.00 0.00 0.00 175.76 173.35 1z4a s ILE 75 N -1.30 3.41 0.74 0.00 1.10 -1.26 -5.09 121.20 118.80 1z4a s ILE 75 Ca 0.64 -0.48 -0.12 0.00 -0.51 0.00 0.00 60.65 60.18 1z4a s ILE 75 Cb -0.39 -2.55 0.04 0.00 0.15 0.00 0.00 42.46 39.71 1z4a s ILE 75 CO 0.49 0.43 1.10 -1.83 -2.11 0.00 0.00 174.94 173.01 1z4a s GLU 76 N 1.41 2.40 -0.02 3.50 -1.05 -1.26 -4.96 118.70 118.73 1z4a s GLU 76 Ca 0.05 1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 55.83 1z4a s GLU 76 Cb -0.14 -1.91 -0.05 0.00 -0.44 0.00 0.00 34.13 31.59 1z4a s GLU 76 CO -0.03 -1.54 1.42 0.21 0.95 0.00 0.00 175.26 176.28 1z4a s LYS 77 N -4.61 4.27 0.55 -4.83 2.20 -1.26 -5.01 119.74 111.05 1z4a s LYS 77 Ca 0.63 1.97 -0.05 0.00 -0.36 0.00 0.00 55.97 58.17 1z4a s LYS 77 Cb -0.19 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1z4a s LYS 77 CO 0.51 -0.62 0.85 -1.25 -0.36 0.00 0.00 175.35 174.48 1z4a s PRO 78 N 2.67 3.09 0.70 4.03 0.04 -1.26 -5.04 135.00 139.23 1z4a s PRO 78 Ca 0.64 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 1z4a s PRO 78 Cb -0.31 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 31.93 1z4a s PRO 78 CO 0.26 -0.54 1.21 -2.14 0.04 0.00 0.00 177.00 175.83 1z4a s PRO 79 N -4.90 2.34 0.00 0.56 0.02 -1.26 -4.93 135.00 126.83 1z4a s PRO 79 Ca 0.52 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1z4a s PRO 79 Cb -0.10 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1z4a s PRO 79 CO 0.45 -1.69 0.69 -1.13 -0.33 0.00 0.00 177.00 174.99 1z4a n SER 80 N -2.45 1.34 -3.84 2.53 3.41 -1.26 -4.72 113.62 108.62 1z4a n SER 80 Ca 0.14 -1.42 -0.12 0.00 -0.26 0.00 0.00 58.87 57.21 1z4a n SER 80 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1z4a n SER 80 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z4a s ASN 81 N -0.42 -0.07 0.16 4.04 2.47 -1.26 -4.46 114.94 115.41 1z4a s ASN 81 Ca 0.00 0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.33 1z4a s ASN 81 Cb 0.00 0.28 -0.05 0.00 -1.45 0.00 0.00 41.25 40.03 1z4a s ASN 81 CO 0.00 -0.27 -0.03 0.26 -3.72 0.00 0.00 177.10 173.35 1z4a s TRP 82 N -0.84 1.21 -0.27 0.43 0.51 -1.26 -5.04 118.94 113.67 1z4a s TRP 82 Ca -0.09 -0.95 -0.02 0.00 -2.12 0.00 0.00 56.10 52.92 1z4a s TRP 82 Cb -0.05 -0.68 0.10 0.00 -0.81 0.00 0.00 33.47 32.03 1z4a s TRP 82 CO 0.01 -0.13 2.34 0.09 -0.51 0.00 0.00 176.95 178.75 1z4a n ASN 83 N -0.22 6.18 0.00 2.95 5.03 -1.26 -4.93 115.26 123.01 1z4a n ASN 83 Ca -0.08 -2.94 0.00 0.00 0.87 0.00 0.00 54.58 52.43 1z4a n ASN 83 Cb 0.62 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.24 1z4a n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4a n GLY 84 N 0.85 2.90 0.31 7.41 0.00 -1.26 -4.67 105.19 110.73 1z4a n GLY 84 Ca 0.31 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 1z4a n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z4a h ILE 85 N 0.00 0.30 -0.33 -0.61 1.08 -2.00 -2.01 117.51 113.93 1z4a h ILE 85 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1z4a h ILE 85 Cb 0.00 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 1z4a h ILE 85 CO 0.00 0.00 0.12 0.50 -0.69 0.00 0.00 178.15 178.08 1z4a h LYS 86 N -0.25 0.26 -0.96 2.37 3.64 -1.99 -1.83 116.57 117.81 1z4a h LYS 86 Ca 0.16 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1z4a h LYS 86 Cb 0.51 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1z4a h LYS 86 CO -0.47 0.17 0.60 0.22 -2.27 0.00 0.00 179.45 177.70 1z4a h ASP 87 N 0.26 0.91 0.01 4.20 -0.00 -1.72 0.13 116.42 120.21 1z4a h ASP 87 Ca 0.15 0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.21 1z4a h ASP 87 Cb 0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 1z4a h ASP 87 CO -0.15 0.52 -0.01 0.00 -0.00 0.00 0.00 179.24 179.61 1z4a h ALA 88 N 1.49 -0.02 -0.42 -0.78 0.00 -0.82 -0.11 119.26 118.60 1z4a h ALA 88 Ca 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1z4a h ALA 88 Cb 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z4a h ALA 88 CO -0.23 -0.29 0.04 0.74 0.00 0.00 0.00 179.25 179.52 1z4a h PHE 89 N -0.46 0.67 -0.58 0.00 0.04 -1.11 0.91 116.94 116.41 1z4a h PHE 89 Ca -0.00 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1z4a h PHE 89 Cb 0.44 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1z4a h PHE 89 CO 0.08 0.62 0.25 0.93 -0.60 0.00 0.00 178.31 179.59 1z4a h GLU 90 N 0.62 0.86 -0.04 1.51 5.08 -0.62 0.21 114.58 122.19 1z4a h GLU 90 Ca 0.13 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1z4a h GLU 90 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1z4a h GLU 90 CO 0.01 0.72 -0.21 0.00 -1.00 0.00 0.00 179.01 178.53 1z4a h ALA 91 N 1.09 1.57 -0.22 3.43 0.00 0.06 -0.62 119.26 124.57 1z4a h ALA 91 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1z4a h ALA 91 Cb 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z4a h ALA 91 CO -0.02 0.32 -0.17 0.00 0.00 0.00 0.00 179.25 179.39 1z4a h ALA 92 N 1.72 0.32 -0.30 0.00 0.00 0.34 -1.55 119.26 119.78 1z4a h ALA 92 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1z4a h ALA 92 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z4a h ALA 92 CO 0.03 0.22 0.16 1.25 0.00 0.00 0.00 179.25 180.91 1z4a h LEU 93 N 0.19 0.37 -1.49 0.00 5.85 -0.17 -0.38 115.31 119.69 1z4a h LEU 93 Ca 0.04 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1z4a h LEU 93 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1z4a h LEU 93 CO 0.04 0.35 0.35 0.50 -0.34 0.00 0.00 178.44 179.34 1z4a h LYS 94 N 0.37 0.69 -0.16 1.25 3.64 -1.09 -1.18 116.57 120.08 1z4a h LYS 94 Ca 0.11 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1z4a h LYS 94 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1z4a h LYS 94 CO -0.02 0.45 -0.26 1.25 -2.27 0.00 0.00 179.45 178.60 1z4a h HIS 95 N 0.71 0.58 -0.50 1.91 2.76 -0.73 -2.10 115.15 117.78 1z4a h HIS 95 Ca 0.19 -0.20 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1z4a h HIS 95 Cb -0.07 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.72 1z4a h HIS 95 CO -0.00 0.90 0.20 0.93 -1.30 0.00 0.00 177.93 178.65 1z4a h GLU 96 N 0.10 0.37 -0.06 5.26 4.39 -0.45 0.83 114.58 125.03 1z4a h GLU 96 Ca 0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1z4a h GLU 96 Cb 0.84 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1z4a h GLU 96 CO 0.06 0.25 -0.17 0.93 -1.16 0.00 0.00 179.01 178.92 1z4a h GLU 97 N 0.39 0.09 -0.45 2.33 5.08 -1.22 0.25 114.58 121.05 1z4a h GLU 97 Ca 0.24 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1z4a h GLU 97 Cb 0.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1z4a h GLU 97 CO -0.23 0.26 -0.05 0.35 -1.00 0.00 0.00 179.01 178.35 1z4a h PHE 98 N 0.09 0.92 -0.77 4.33 3.57 -0.29 -1.60 116.94 123.18 1z4a h PHE 98 Ca 0.02 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 1z4a h PHE 98 Cb 0.35 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1z4a h PHE 98 CO 0.00 0.90 0.29 0.28 -2.23 0.00 0.00 178.31 177.55 1z4a h VAL 99 N 0.67 1.26 -0.40 1.41 2.07 0.10 -1.26 116.25 120.10 1z4a h VAL 99 Ca 0.12 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1z4a h VAL 99 Cb 0.57 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1z4a h VAL 99 CO 0.03 0.34 0.15 0.74 0.02 0.00 0.00 177.57 178.86 1z4a h THR 100 N 1.13 1.20 -0.75 2.57 2.02 -0.72 -0.47 112.91 117.89 1z4a h THR 100 Ca 0.26 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1z4a h THR 100 Cb 0.24 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1z4a h THR 100 CO -0.02 0.22 0.37 -0.61 0.37 0.00 0.00 175.52 175.86 1z4a h GLN 101 N 0.50 1.07 -0.90 6.66 5.75 -1.09 0.16 115.11 127.26 1z4a h GLN 101 Ca 0.13 -0.15 0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1z4a h GLN 101 Cb 0.20 -0.20 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1z4a h GLN 101 CO -0.01 0.82 0.57 0.77 -2.65 0.00 0.00 178.83 178.33 1z4a h SER 102 N 1.05 0.89 -0.62 -0.69 0.02 -0.76 0.17 113.55 113.61 1z4a h SER 102 Ca 0.26 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.14 1z4a h SER 102 Cb 0.10 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1z4a h SER 102 CO -0.04 0.57 0.06 0.40 -1.14 0.00 0.00 176.83 176.68 1z4a h ILE 103 N 1.03 1.26 -0.97 3.27 1.08 -0.09 -2.31 117.51 120.78 1z4a h ILE 103 Ca 0.39 -1.07 0.05 0.00 -0.39 0.00 0.00 64.86 63.84 1z4a h ILE 103 Cb 0.18 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.62 1z4a h ILE 103 CO -0.18 0.39 0.63 1.88 -0.69 0.00 0.00 178.15 180.19 1z4a h TYR 104 N 0.96 1.17 -0.38 1.37 0.99 0.15 -1.61 116.97 119.61 1z4a h TYR 104 Ca 0.18 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.91 1z4a h TYR 104 Cb 0.49 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1z4a h TYR 104 CO 0.04 0.64 0.10 -0.91 -0.00 0.00 0.00 178.16 178.03 1z4a h ASN 105 N 1.17 0.57 -0.45 3.88 -0.26 -0.23 -0.44 115.58 119.82 1z4a h ASN 105 Ca 0.40 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1z4a h ASN 105 Cb 0.10 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1z4a h ASN 105 CO -0.14 0.64 0.16 0.40 -1.06 0.00 0.00 177.43 177.43 1z4a h ILE 106 N 0.47 1.21 -0.49 2.81 2.04 -1.27 -0.65 117.51 121.63 1z4a h ILE 106 Ca 0.12 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1z4a h ILE 106 Cb 0.29 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1z4a h ILE 106 CO -0.00 0.25 0.23 0.25 0.00 0.00 0.00 178.15 178.88 1z4a h LEU 107 N 0.58 0.31 -0.80 1.44 6.46 -1.02 0.34 115.31 122.63 1z4a h LEU 107 Ca 0.15 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1z4a h LEU 107 Cb 0.24 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1z4a h LEU 107 CO -0.01 0.22 -0.29 -0.33 -0.62 0.00 0.00 178.44 177.41 1z4a h GLU 108 N 0.45 0.58 0.02 1.25 5.08 -0.85 -0.12 114.58 120.98 1z4a h GLU 108 Ca 0.22 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z4a h GLU 108 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z4a h GLU 108 CO -0.17 0.81 -0.01 1.25 -1.00 0.00 0.00 179.01 179.89 1z4a h LEU 109 N 0.50 -0.02 -1.04 1.33 6.46 -0.25 -0.70 115.31 121.60 1z4a h LEU 109 Ca 0.06 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1z4a h LEU 109 Cb 0.75 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1z4a h LEU 109 CO 0.06 0.25 0.56 0.00 -0.62 0.00 0.00 178.44 178.68 1z4a h ALA 110 N 0.70 1.28 -0.45 1.25 0.00 -0.20 -2.04 119.26 119.80 1z4a h ALA 110 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1z4a h ALA 110 Cb 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z4a h ALA 110 CO 0.00 0.63 0.04 1.03 0.00 0.00 0.00 179.25 180.95 1z4a h SER 111 N 1.24 0.68 -0.20 0.00 0.87 -0.83 0.50 113.55 115.81 1z4a h SER 111 Ca 0.33 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1z4a h SER 111 Cb -0.08 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1z4a h SER 111 CO -0.06 0.73 -0.15 -0.33 -0.53 0.00 0.00 176.83 176.49 1z4a h GLU 112 N 0.69 0.61 -0.20 2.24 5.08 -0.43 -2.23 114.58 120.34 1z4a h GLU 112 Ca 0.14 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z4a h GLU 112 Cb 0.37 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1z4a h GLU 112 CO 0.01 0.74 0.00 0.39 -1.00 0.00 0.00 179.01 179.15 1z4a n GLU 113 N -4.17 1.62 -2.48 2.33 1.02 -0.94 -4.91 120.64 113.11 1z4a n GLU 113 Ca 0.01 -0.94 -0.20 0.00 -0.02 0.00 0.00 57.16 56.00 1z4a n GLU 113 Cb 0.36 -1.31 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1z4a n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z4a n LYS 114 N 0.20 -2.11 -2.91 3.49 5.02 -0.70 -4.90 118.16 116.26 1z4a n LYS 114 Ca 0.13 0.95 -0.44 0.00 -2.02 0.00 0.00 58.31 56.93 1z4a n LYS 114 Cb 0.26 -5.63 -0.00 0.00 -0.02 0.00 0.00 35.03 29.64 1z4a n LYS 114 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1z4a s ASP 115 N -2.12 6.99 0.33 4.39 2.15 0.08 -4.81 116.67 123.68 1z4a s ASP 115 Ca 0.04 -2.82 0.03 0.00 0.43 0.00 0.00 52.55 50.22 1z4a s ASP 115 Cb -0.02 -2.42 0.57 0.00 -0.30 0.00 0.00 42.92 40.76 1z4a s ASP 115 CO 0.04 -0.83 1.89 0.45 -0.17 0.00 0.00 175.17 176.55 1z4a h HIS 116 N 7.42 0.65 -0.62 -5.34 3.86 -1.90 -2.02 115.15 117.20 1z4a h HIS 116 Ca 0.31 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 1z4a h HIS 116 Cb 0.89 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 1z4a h HIS 116 CO 1.14 0.56 0.27 0.00 0.86 0.00 0.00 177.93 180.77 1z4a h ALA 117 N 1.49 1.31 -0.06 2.45 0.00 -1.97 -0.95 119.26 121.52 1z4a h ALA 117 Ca 0.14 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1z4a h ALA 117 Cb 0.24 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1z4a h ALA 117 CO -0.00 0.52 -0.84 1.15 0.00 0.00 0.00 179.25 180.09 1z4a h THR 118 N 0.88 1.31 -0.32 0.00 2.02 -1.86 -1.84 112.91 113.11 1z4a h THR 118 Ca 0.21 -2.09 0.06 0.00 0.77 0.00 0.00 66.41 65.37 1z4a h THR 118 Cb 0.13 2.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.76 1z4a h THR 118 CO -0.02 0.64 -0.06 0.58 0.37 0.00 0.00 175.52 177.03 1z4a h VAL 119 N 0.33 0.70 -0.45 3.16 2.07 -1.18 -1.59 116.25 119.30 1z4a h VAL 119 Ca -0.09 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1z4a h VAL 119 Cb 1.49 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1z4a h VAL 119 CO 0.17 0.00 0.23 -1.28 0.02 0.00 0.00 177.57 176.71 1z4a h SER 120 N 0.02 0.57 -0.46 0.57 0.87 -1.16 -2.36 113.55 111.60 1z4a h SER 120 Ca 0.15 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1z4a h SER 120 Cb 0.23 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1z4a h SER 120 CO -0.31 0.52 0.31 0.15 -0.53 0.00 0.00 176.83 176.97 1z4a h PHE 121 N 0.58 0.45 0.00 2.24 3.04 -0.91 -2.47 116.94 119.88 1z4a h PHE 121 Ca 0.15 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1z4a h PHE 121 Cb 0.09 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.44 1z4a h PHE 121 CO -0.02 0.26 0.00 -0.07 -2.02 0.00 0.00 178.31 176.46 1z4a h LEU 122 N 0.46 0.00 -0.57 0.59 3.38 -0.75 -3.30 115.31 115.12 1z4a h LEU 122 Ca 0.19 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1z4a h LEU 122 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1z4a h LEU 122 CO -0.05 0.00 0.14 0.50 0.09 0.00 0.00 178.44 179.12 1z4a h LYS 123 N 0.00 0.28 -1.00 1.13 3.64 -1.35 -1.16 116.57 118.11 1z4a h LYS 123 Ca 0.00 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1z4a h LYS 123 Cb 0.71 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.38 1z4a h LYS 123 CO 0.00 0.18 0.62 2.35 -2.27 0.00 0.00 179.45 180.33 1z4a h TRP 124 N 0.28 1.11 -0.01 1.91 7.01 -1.75 -0.94 115.95 123.56 1z4a h TRP 124 Ca 0.29 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.15 1z4a h TRP 124 Cb 0.41 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1z4a h TRP 124 CO -0.22 0.39 -0.81 0.74 -2.79 0.00 0.00 178.44 175.75 1z4a h PHE 125 N 0.93 0.25 -0.40 2.65 -1.00 -1.47 -1.06 116.94 116.83 1z4a h PHE 125 Ca 0.51 -0.13 -0.04 0.00 2.81 0.00 0.00 57.97 61.13 1z4a h PHE 125 Cb 0.59 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 1z4a h PHE 125 CO -0.01 0.90 0.10 0.28 -1.61 0.00 0.00 178.31 177.98 1z4a h VAL 126 N 0.10 1.23 -0.30 -0.55 2.07 -0.27 -1.07 116.25 117.46 1z4a h VAL 126 Ca -0.03 -0.77 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 1z4a h VAL 126 Cb 1.40 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1z4a h VAL 126 CO 0.12 0.27 -0.31 0.44 0.02 0.00 0.00 177.57 178.11 1z4a h ASP 127 N 0.50 0.66 -0.35 0.57 3.45 -1.09 -2.74 116.42 117.42 1z4a h ASP 127 Ca 0.13 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.30 1z4a h ASP 127 Cb 0.30 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1z4a h ASP 127 CO 0.00 0.93 0.10 -0.33 -1.57 0.00 0.00 179.24 178.37 1z4a h GLU 128 N 0.55 0.54 -0.89 3.56 4.39 -1.06 -2.42 114.58 119.25 1z4a h GLU 128 Ca 0.07 -0.12 0.17 0.00 0.34 0.00 0.00 59.36 59.81 1z4a h GLU 128 Cb 0.80 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.30 1z4a h GLU 128 CO 0.07 0.57 0.57 1.96 -1.16 0.00 0.00 179.01 181.02 1z4a h GLN 129 N 0.40 0.56 -0.56 2.33 1.08 -1.03 -0.10 115.11 117.80 1z4a h GLN 129 Ca 0.11 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1z4a h GLN 129 Cb 0.26 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 1z4a h GLN 129 CO -0.00 0.37 0.28 0.28 -0.95 0.00 0.00 178.83 178.81 1z4a h VAL 130 N 0.58 1.20 -0.49 -0.54 2.07 -1.14 -0.97 116.25 116.95 1z4a h VAL 130 Ca 0.45 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1z4a h VAL 130 Cb 0.89 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1z4a h VAL 130 CO -0.20 0.22 -0.06 -0.33 0.02 0.00 0.00 177.57 177.23 1z4a h GLU 131 N 0.76 0.90 -0.22 1.57 4.39 -1.07 -2.63 114.58 118.27 1z4a h GLU 131 Ca 0.19 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1z4a h GLU 131 Cb 0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1z4a h GLU 131 CO -0.03 0.96 0.04 0.93 -1.16 0.00 0.00 179.01 179.76 1z4a h GLU 132 N 0.76 0.37 -0.30 2.33 5.08 -0.72 -2.22 114.58 119.88 1z4a h GLU 132 Ca 0.13 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1z4a h GLU 132 Cb 0.59 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1z4a h GLU 132 CO 0.04 0.50 0.13 0.93 -1.00 0.00 0.00 179.01 179.61 1z4a h GLU 133 N 0.17 0.27 -0.99 2.33 5.08 -1.22 -2.68 114.58 117.54 1z4a h GLU 133 Ca 0.07 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1z4a h GLU 133 Cb 0.31 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1z4a h GLU 133 CO 0.00 0.18 0.65 0.22 -1.00 0.00 0.00 179.01 179.06 1z4a h ASP 134 N 0.28 1.07 -0.65 1.42 1.82 -1.34 -0.80 116.42 118.22 1z4a h ASP 134 Ca 0.13 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1z4a h ASP 134 Cb 0.07 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.81 1z4a h ASP 134 CO -0.11 0.71 0.36 1.56 -1.61 0.00 0.00 179.24 180.15 1z4a h GLN 135 N 1.23 0.92 -0.00 0.28 4.20 -1.07 0.41 115.11 121.07 1z4a h GLN 135 Ca 0.41 -0.10 -0.24 0.00 0.06 0.00 0.00 58.65 58.78 1z4a h GLN 135 Cb 0.06 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 27.67 1z4a h GLN 135 CO -0.14 0.68 -0.92 0.28 -0.67 0.00 0.00 178.83 178.06 1z4a h VAL 136 N 0.93 1.32 -0.99 -0.54 2.07 -1.10 -2.35 116.25 115.58 1z4a h VAL 136 Ca 0.24 -2.20 0.03 0.00 0.82 0.00 0.00 66.70 65.59 1z4a h VAL 136 Cb 0.03 2.44 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 1z4a h VAL 136 CO -0.04 0.67 0.65 0.03 0.02 0.00 0.00 177.57 178.90 1z4a h ARG 137 N 0.26 1.24 -0.50 1.57 3.08 -0.91 0.20 114.38 119.31 1z4a h ARG 137 Ca -0.11 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1z4a h ARG 137 Cb 1.59 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 1z4a h ARG 137 CO 0.18 0.82 0.18 1.49 -1.07 0.00 0.00 179.97 181.57 1z4a h GLU 138 N 1.27 0.76 -0.25 0.04 4.81 -0.89 -0.00 114.58 120.33 1z4a h GLU 138 Ca 0.39 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1z4a h GLU 138 Cb -0.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1z4a h GLU 138 CO -0.11 0.70 0.05 0.82 -0.73 0.00 0.00 179.01 179.74 1z4a h ILE 139 N 0.67 1.22 -0.45 2.32 2.04 -0.84 -2.34 117.51 120.13 1z4a h ILE 139 Ca 0.16 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1z4a h ILE 139 Cb 0.23 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1z4a h ILE 139 CO -0.01 0.23 0.30 -0.07 0.00 0.00 0.00 178.15 178.60 1z4a h LEU 140 N 0.23 0.42 -0.33 1.44 3.38 -0.28 -0.64 115.31 119.53 1z4a h LEU 140 Ca 0.08 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1z4a h LEU 140 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z4a h LEU 140 CO 0.00 0.29 -0.32 -0.78 0.09 0.00 0.00 178.44 177.73 1z4a h ASP 141 N 0.49 0.86 -0.59 -0.43 1.82 -0.69 -0.87 116.42 117.01 1z4a h ASP 141 Ca 0.18 -0.47 -0.09 0.00 -0.39 0.00 0.00 57.03 56.26 1z4a h ASP 141 Cb 0.11 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 1z4a h ASP 141 CO -0.04 1.15 0.02 -0.07 -1.61 0.00 0.00 179.24 178.68 1z4a h LEU 142 N 0.59 1.02 -0.85 2.28 3.38 -0.85 -1.56 115.31 119.32 1z4a h LEU 142 Ca 0.05 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1z4a h LEU 142 Cb 0.90 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1z4a h LEU 142 CO 0.08 1.06 0.06 -0.07 0.09 0.00 0.00 178.44 179.67 1z4a h LEU 143 N 0.97 0.88 -0.20 1.67 3.38 -1.01 0.17 115.31 121.16 1z4a h LEU 143 Ca 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z4a h LEU 143 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z4a h LEU 143 CO 0.03 0.90 0.13 -0.08 0.09 0.00 0.00 178.44 179.51 1z4a h GLU 144 N 0.86 0.27 -0.36 1.13 4.57 -0.73 -1.17 114.58 119.15 1z4a h GLU 144 Ca 0.17 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1z4a h GLU 144 Cb 0.42 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1z4a h GLU 144 CO 0.01 0.18 0.09 0.87 -1.18 0.00 0.00 179.01 178.99 1z4a h LYS 145 N 0.27 0.57 -0.95 1.92 1.57 -1.02 -2.64 116.57 116.30 1z4a h LYS 145 Ca 0.07 -0.14 0.19 0.00 -1.87 0.00 0.00 60.65 58.91 1z4a h LYS 145 Cb -0.02 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.13 1z4a h LYS 145 CO -0.02 0.61 0.61 0.00 -0.57 0.00 0.00 179.45 180.08 1z4a h ALA 146 N 0.94 1.95 -6.82 3.86 0.00 -0.22 -3.46 119.26 115.51 1z4a h ALA 146 Ca 0.11 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.50 1z4a h ALA 146 Cb 0.29 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1z4a h ALA 146 CO 0.00 -0.26 -0.95 -1.71 0.00 0.00 0.00 179.25 176.33 1z4a n ASN 147 N -4.61 -0.70 0.00 0.00 5.15 -0.48 -1.21 115.26 113.41 1z4a n ASN 147 Ca 0.21 -1.18 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 1z4a n ASN 147 Cb 0.62 -2.19 0.00 0.00 -0.53 0.00 0.00 39.78 37.68 1z4a n ASN 147 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z4a n GLY 148 N -2.26 2.73 3.53 8.20 0.00 -1.26 -4.96 105.19 111.17 1z4a n GLY 148 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1z4a n GLY 148 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 149 N -0.60 0.50 -0.36 1.61 6.02 -0.35 -4.73 117.38 119.49 1z4a n GLN 149 Ca 0.00 -0.07 0.37 0.00 -0.01 0.00 0.00 57.00 57.29 1z4a n GLN 149 Cb 0.00 -2.50 0.75 0.00 1.02 0.00 0.00 30.24 29.51 1z4a n GLN 149 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1z4a h MET 150 N 15.42 0.00 -0.68 -1.09 4.05 -1.93 -0.90 114.93 129.81 1z4a h MET 150 Ca -0.13 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1z4a h MET 150 Cb 1.26 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.01 1z4a h MET 150 CO 1.28 0.00 0.40 1.03 0.23 0.00 0.00 176.91 179.84 1z4a h SER 151 N 0.00 0.61 0.49 1.39 0.87 -1.97 -1.15 113.55 113.79 1z4a h SER 151 Ca 0.60 0.02 -0.30 0.00 -1.23 0.00 0.00 61.79 60.89 1z4a h SER 151 Cb 2.49 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 64.31 1z4a h SER 151 CO -0.01 0.40 -1.64 -0.37 -0.53 0.00 0.00 176.83 174.69 1z4a h VAL 152 N 0.74 0.97 -0.52 2.23 -1.51 -1.55 -3.31 116.25 113.30 1z4a h VAL 152 Ca 0.30 -2.75 0.04 0.00 -1.23 0.00 0.00 66.70 63.05 1z4a h VAL 152 Cb 0.14 2.54 -0.04 0.00 -2.13 0.00 0.00 31.29 31.80 1z4a h VAL 152 CO -0.16 0.67 0.29 0.40 -1.23 0.00 0.00 177.57 177.53 1z4a h ILE 153 N 0.02 1.00 -0.78 7.19 2.04 -1.33 0.15 117.51 125.80 1z4a h ILE 153 Ca -0.27 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1z4a h ILE 153 Cb 1.99 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 1z4a h ILE 153 CO 0.10 0.10 0.44 -0.26 0.00 0.00 0.00 178.15 178.53 1z4a h PHE 154 N 0.56 0.80 -0.49 1.37 -1.00 -1.33 0.15 116.94 117.00 1z4a h PHE 154 Ca 0.22 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.93 1z4a h PHE 154 Cb 0.09 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 1z4a h PHE 154 CO -0.08 0.33 -0.10 1.96 -1.61 0.00 0.00 178.31 178.81 1z4a h GLN 155 N 0.75 0.93 -0.67 1.51 4.20 -1.38 -1.09 115.11 119.35 1z4a h GLN 155 Ca 0.37 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1z4a h GLN 155 Cb 0.33 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1z4a h GLN 155 CO -0.24 1.00 0.29 1.25 -0.67 0.00 0.00 178.83 180.46 1z4a h LEU 156 N 0.78 0.91 -0.37 1.46 6.46 0.37 -0.52 115.31 124.41 1z4a h LEU 156 Ca 0.13 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1z4a h LEU 156 Cb 0.65 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1z4a h LEU 156 CO 0.04 0.82 0.11 -0.78 -0.62 0.00 0.00 178.44 178.01 1z4a h ASP 157 N 0.95 0.54 0.10 1.25 3.58 -0.59 -0.57 116.42 121.69 1z4a h ASP 157 Ca 0.23 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 1z4a h ASP 157 Cb 0.18 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1z4a h ASP 157 CO -0.02 0.61 -0.30 0.03 -2.88 0.00 0.00 179.24 176.68 1z4a h ARG 158 N 0.44 0.31 0.58 0.28 3.08 -0.98 -0.48 114.38 117.61 1z4a h ARG 158 Ca 0.12 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1z4a h ARG 158 Cb 0.27 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1z4a h ARG 158 CO -0.00 0.58 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.28 1z4a h TYR 159 N 0.27 -0.72 -0.60 3.04 3.20 -0.81 -2.91 116.97 118.44 1z4a h TYR 159 Ca 0.04 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.05 1z4a h TYR 159 Cb 0.67 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1z4a h TYR 159 CO 0.01 -0.45 0.42 -0.07 -1.64 0.00 0.00 178.16 176.44 1z4a h LEU 160 N -1.14 0.10 0.00 2.82 3.38 -1.13 0.54 115.31 119.87 1z4a h LEU 160 Ca -0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z4a h LEU 160 Cb 0.59 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1z4a h LEU 160 CO 0.13 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1z4a n GLY 161 N -1.61 -0.73 0.37 0.83 0.00 -0.19 -1.73 105.19 102.13 1z4a n GLY 161 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1z4a n GLY 161 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z4a n GLN 162 N -1.45 0.96 -1.59 1.61 6.02 0.19 -4.91 117.38 118.21 1z4a n GLN 162 Ca 0.02 -0.75 -0.47 0.00 -0.01 0.00 0.00 57.00 55.80 1z4a n GLN 162 Cb 0.09 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 1z4a n GLN 162 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z4a n ARG 163 N -0.37 1.34 0.00 -1.09 0.63 -0.71 -5.14 116.66 111.33 1z4a n ARG 163 Ca 0.09 0.47 0.12 0.00 -0.92 0.00 0.00 57.85 57.62 1z4a n ARG 163 Cb 0.42 -1.96 0.17 0.00 0.45 0.00 0.00 32.46 31.54 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51