#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 4.34 0.00 3.17 1.00 -1.26 -4.49 119.30 122.06 1z4a s MET 2 Ca 0.00 2.19 0.18 0.00 0.00 0.00 0.00 55.69 58.07 1z4a s MET 2 Cb 0.00 -3.12 0.16 0.00 0.00 0.00 0.00 34.83 31.86 1z4a s MET 2 CO 0.00 -0.28 1.09 1.33 0.00 0.00 0.00 175.02 177.16 1z4a n VAL 3 N 1.86 0.03 -4.22 -6.03 0.24 0.36 -4.91 118.33 105.66 1z4a n VAL 3 Ca 0.04 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.34 61.54 1z4a n VAL 3 Cb 0.42 1.36 -0.09 0.00 -1.47 0.00 0.00 33.84 34.06 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 -1.52 3.52 0.77 1.34 -4.36 -1.25 -5.10 121.20 114.59 1z4a s ILE 4 Ca 0.22 -1.35 -0.12 0.00 -0.26 0.00 0.00 60.65 59.14 1z4a s ILE 4 Cb 0.15 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 41.22 1z4a s ILE 4 CO 0.23 0.01 1.12 -0.94 0.24 0.00 0.00 174.94 175.60 1z4a s SER 5 N -2.55 4.24 0.54 4.36 1.04 -1.26 -4.81 113.70 115.26 1z4a s SER 5 Ca 0.24 2.02 0.28 0.00 0.48 0.00 0.00 55.95 58.97 1z4a s SER 5 Cb -0.10 -2.55 1.54 0.00 0.10 0.00 0.00 66.02 65.01 1z4a s SER 5 CO 0.16 -2.22 2.12 -0.08 0.98 0.00 0.00 173.24 174.20 1z4a h GLU 6 N -0.93 0.00 -0.27 4.02 4.57 -1.99 -1.22 114.58 118.77 1z4a h GLU 6 Ca -0.45 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.58 1z4a h GLU 6 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1z4a h GLU 6 CO 0.49 0.09 -0.41 -0.22 -1.18 0.00 0.00 179.01 177.78 1z4a h LYS 7 N 0.00 0.76 -0.10 1.92 3.64 -1.99 -1.38 116.57 119.42 1z4a h LYS 7 Ca -0.00 -0.45 -0.23 0.00 -1.27 0.00 0.00 60.65 58.70 1z4a h LYS 7 Cb 0.26 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z4a h LYS 7 CO 0.01 1.08 -0.84 0.28 -2.27 0.00 0.00 179.45 177.71 1z4a h VAL 8 N 0.50 1.30 -0.46 2.00 2.07 -1.77 -2.10 116.25 117.80 1z4a h VAL 8 Ca 0.03 -2.09 0.01 0.00 0.82 0.00 0.00 66.70 65.47 1z4a h VAL 8 Cb 1.01 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1z4a h VAL 8 CO 0.10 0.65 0.28 -0.09 0.02 0.00 0.00 177.57 178.53 1z4a h ARG 9 N 0.45 0.56 -0.51 1.57 2.43 -1.22 0.67 114.38 118.33 1z4a h ARG 9 Ca -0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1z4a h ARG 9 Cb 1.46 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 1z4a h ARG 9 CO 0.16 0.37 0.32 -0.22 -1.51 0.00 0.00 179.97 179.09 1z4a h LYS 10 N 0.58 0.62 -0.86 0.20 1.63 -1.19 0.16 116.57 117.70 1z4a h LYS 10 Ca 0.18 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1z4a h LYS 10 Cb -0.02 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.43 1z4a h LYS 10 CO -0.06 0.41 0.56 0.00 -3.45 0.00 0.00 179.45 176.91 1z4a h ALA 11 N 1.21 1.09 -0.23 5.00 0.00 -0.79 0.74 119.26 126.27 1z4a h ALA 11 Ca 0.20 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1z4a h ALA 11 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1z4a h ALA 11 CO -0.07 0.51 -0.56 -0.07 0.00 0.00 0.00 179.25 179.05 1z4a h LEU 12 N 1.17 0.90 -0.49 0.00 3.38 -0.18 -1.63 115.31 118.47 1z4a h LEU 12 Ca 0.32 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1z4a h LEU 12 Cb -0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1z4a h LEU 12 CO -0.07 1.30 0.19 -1.13 0.09 0.00 0.00 178.44 178.83 1z4a h ASN 13 N 0.54 0.67 0.39 -0.43 -1.24 -0.44 0.96 115.58 116.04 1z4a h ASN 13 Ca -0.00 -0.17 -0.08 0.00 0.71 0.00 0.00 56.30 56.75 1z4a h ASN 13 Cb 1.18 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 1z4a h ASN 13 CO 0.12 0.66 -0.39 -0.33 -1.29 0.00 0.00 177.43 176.21 1z4a h GLU 14 N 0.65 0.00 -0.05 6.67 5.08 -0.81 -1.11 114.58 125.00 1z4a h GLU 14 Ca 0.16 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1z4a h GLU 14 Cb 0.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z4a h GLU 14 CO -0.01 0.39 -0.61 0.37 -1.00 0.00 0.00 179.01 178.14 1z4a h GLN 15 N 0.00 0.19 -0.07 2.33 5.75 -0.67 -0.22 115.11 122.43 1z4a h GLN 15 Ca -0.00 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1z4a h GLN 15 Cb 0.69 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 1z4a h GLN 15 CO 0.05 0.74 0.03 1.25 -2.65 0.00 0.00 178.83 178.25 1z4a h LEU 16 N 0.14 0.09 -1.33 -2.39 6.46 -0.04 0.54 115.31 118.78 1z4a h LEU 16 Ca -0.01 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1z4a h LEU 16 Cb 1.12 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1z4a h LEU 16 CO 0.09 0.19 -0.17 0.78 -0.62 0.00 0.00 178.44 178.71 1z4a h ASN 17 N -0.02 0.22 -0.34 1.25 2.35 -1.07 -2.09 115.58 115.87 1z4a h ASN 17 Ca 0.02 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1z4a h ASN 17 Cb 0.13 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1z4a h ASN 17 CO -0.00 0.42 -0.13 -0.09 -1.65 0.00 0.00 177.43 175.97 1z4a h ARG 18 N 0.22 0.79 -0.13 0.81 2.43 -0.42 -1.47 114.38 116.60 1z4a h ARG 18 Ca 0.04 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 1z4a h ARG 18 Cb 0.44 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1z4a h ARG 18 CO 0.03 0.88 -0.53 0.93 -1.51 0.00 0.00 179.97 179.77 1z4a h GLU 19 N 0.71 0.37 -0.32 0.20 4.39 -0.43 -1.42 114.58 118.07 1z4a h GLU 19 Ca 0.12 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1z4a h GLU 19 Cb 0.62 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1z4a h GLU 19 CO 0.04 0.80 -0.28 0.82 -1.16 0.00 0.00 179.01 179.24 1z4a h ILE 20 N 0.29 1.28 -0.21 3.13 2.04 -1.05 -1.53 117.51 121.45 1z4a h ILE 20 Ca 0.01 -1.38 -0.15 0.00 1.00 0.00 0.00 64.86 64.34 1z4a h ILE 20 Cb 1.02 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1z4a h ILE 20 CO 0.09 0.45 -0.47 0.22 0.00 0.00 0.00 178.15 178.43 1z4a h TYR 21 N 0.57 0.67 -0.08 1.37 5.03 -1.02 -2.12 116.97 121.39 1z4a h TYR 21 Ca 0.07 -0.22 0.02 0.00 2.58 0.00 0.00 58.73 61.19 1z4a h TYR 21 Cb 0.77 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1z4a h TYR 21 CO 0.03 0.92 -0.06 0.77 -1.32 0.00 0.00 178.16 178.51 1z4a h SER 22 N 0.44 -0.19 -1.00 -2.11 0.02 -0.80 0.30 113.55 110.22 1z4a h SER 22 Ca 0.02 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1z4a h SER 22 Cb 0.99 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.57 1z4a h SER 22 CO 0.09 -0.08 0.65 -1.28 -1.14 0.00 0.00 176.83 175.07 1z4a h SER 23 N -0.07 1.09 0.38 3.07 0.87 -1.20 -0.47 113.55 117.22 1z4a h SER 23 Ca 0.05 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1z4a h SER 23 Cb 0.14 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1z4a h SER 23 CO -0.12 0.75 -0.55 0.22 -0.53 0.00 0.00 176.83 176.60 1z4a h TYR 24 N 1.27 0.22 -0.10 2.24 3.20 -0.71 -2.03 116.97 121.07 1z4a h TYR 24 Ca 0.39 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1z4a h TYR 24 Cb -0.01 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1z4a h TYR 24 CO -0.00 0.69 0.02 1.25 -1.64 0.00 0.00 178.16 178.47 1z4a h LEU 25 N 0.14 0.15 -1.57 2.82 5.85 0.11 -1.65 115.31 121.16 1z4a h LEU 25 Ca -0.00 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1z4a h LEU 25 Cb 1.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1z4a h LEU 25 CO 0.08 0.36 -0.10 1.88 -0.34 0.00 0.00 178.44 180.32 1z4a h TYR 26 N -0.07 0.15 -0.58 1.25 0.05 -1.11 -0.06 116.97 116.60 1z4a h TYR 26 Ca 0.03 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.69 1z4a h TYR 26 Cb 0.27 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1z4a h TYR 26 CO 0.01 0.26 -0.05 1.25 -1.05 0.00 0.00 178.16 178.58 1z4a h LEU 27 N 0.14 1.06 -0.81 3.88 6.46 -1.11 -0.39 115.31 124.54 1z4a h LEU 27 Ca 0.03 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.42 1z4a h LEU 27 Cb 0.28 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1z4a h LEU 27 CO 0.02 1.13 0.35 -1.28 -0.62 0.00 0.00 178.44 178.04 1z4a h SER 28 N 0.96 1.10 -0.32 1.25 0.87 -0.14 0.47 113.55 117.72 1z4a h SER 28 Ca 0.16 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1z4a h SER 28 Cb 0.62 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1z4a h SER 28 CO 0.04 0.95 0.02 0.24 -0.53 0.00 0.00 176.83 177.56 1z4a h MET 29 N 1.17 0.66 -0.62 2.24 2.86 -0.72 -1.48 114.93 119.03 1z4a h MET 29 Ca 0.27 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1z4a h MET 29 Cb 0.18 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1z4a h MET 29 CO -0.03 0.66 0.13 0.00 1.06 0.00 0.00 176.91 178.73 1z4a h ALA 30 N 1.40 1.06 0.00 6.32 0.00 0.56 0.32 119.26 128.92 1z4a h ALA 30 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1z4a h ALA 30 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z4a h ALA 30 CO 0.01 0.61 -0.23 1.79 0.00 0.00 0.00 179.25 181.44 1z4a h THR 31 N 0.93 1.04 -0.01 0.00 1.35 0.02 -0.54 112.91 115.70 1z4a h THR 31 Ca 0.20 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.23 1z4a h THR 31 Cb 0.36 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1z4a h THR 31 CO 0.00 0.22 -0.08 0.22 -0.25 0.00 0.00 175.52 175.63 1z4a h TYR 32 N 0.00 0.11 -0.71 4.73 3.20 -0.58 -1.98 116.97 121.74 1z4a h TYR 32 Ca -0.00 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.83 1z4a h TYR 32 Cb 0.43 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1z4a h TYR 32 CO 0.00 0.75 0.47 0.74 -1.64 0.00 0.00 178.16 178.48 1z4a h PHE 33 N -0.57 0.89 -0.91 -3.82 0.04 -0.65 -0.41 116.94 111.51 1z4a h PHE 33 Ca -0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1z4a h PHE 33 Cb 0.76 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 1z4a h PHE 33 CO 0.16 0.56 0.53 -0.44 -0.60 0.00 0.00 178.31 178.52 1z4a h ASP 34 N 0.96 1.11 -0.87 2.17 3.45 -1.17 0.94 116.42 123.00 1z4a h ASP 34 Ca 0.26 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1z4a h ASP 34 Cb -0.11 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.34 1z4a h ASP 34 CO -0.06 0.86 0.47 0.00 -1.57 0.00 0.00 179.24 178.95 1z4a h ALA 35 N 1.32 1.17 -0.00 3.45 0.00 -0.47 -1.01 119.26 123.72 1z4a h ALA 35 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z4a h ALA 35 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1z4a h ALA 35 CO -0.06 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1z4a n GLU 36 N -4.33 1.00 -1.68 0.00 -0.58 -0.27 -4.89 120.64 109.90 1z4a n GLU 36 Ca 0.09 -0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.78 1z4a n GLU 36 Cb 0.11 -1.29 -0.01 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 0.79 0.43 3.05 0.62 0.00 -0.38 -5.00 105.19 104.70 1z4a n GLY 37 Ca 0.14 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1z4a n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z4a s PHE 38 N -2.22 3.55 0.45 1.61 0.40 0.24 -4.92 117.98 117.09 1z4a s PHE 38 Ca 0.00 -2.97 0.16 0.00 -0.60 0.00 0.00 56.93 53.51 1z4a s PHE 38 Cb 0.00 -3.08 1.07 0.00 0.51 0.00 0.00 43.02 41.52 1z4a s PHE 38 CO 0.00 -0.75 2.01 0.87 0.70 0.00 0.00 175.22 178.06 1z4a h LYS 39 N 6.38 0.00 -0.15 0.44 1.57 -1.91 -1.22 116.57 121.68 1z4a h LYS 39 Ca 0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1z4a h LYS 39 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1z4a h LYS 39 CO 0.75 0.16 -0.23 0.78 -0.57 0.00 0.00 179.45 180.34 1z4a h GLY 40 N 0.51 0.47 1.07 3.86 0.00 -1.92 0.23 103.07 107.29 1z4a h GLY 40 Ca -0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1z4a h GLY 40 CO 0.02 0.47 -0.14 0.74 0.00 0.00 0.00 176.54 177.62 1z4a h PHE 41 N 0.05 1.08 -0.46 5.60 0.05 -1.68 -1.12 116.94 120.45 1z4a h PHE 41 Ca 0.02 -0.24 0.04 0.00 3.82 0.00 0.00 57.97 61.60 1z4a h PHE 41 Cb 0.80 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 38.45 1z4a h PHE 41 CO 0.09 1.04 0.23 0.00 -0.18 0.00 0.00 178.31 179.49 1z4a h ALA 42 N 0.88 0.58 -0.55 2.45 0.00 -1.17 -1.26 119.26 120.19 1z4a h ALA 42 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z4a h ALA 42 Cb 0.71 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1z4a h ALA 42 CO 0.05 -0.12 0.35 1.25 0.00 0.00 0.00 179.25 180.79 1z4a h HIS 43 N 0.46 0.67 -0.70 0.00 -0.00 -0.64 0.03 115.15 114.96 1z4a h HIS 43 Ca 0.20 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1z4a h HIS 43 Cb 0.11 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1z4a h HIS 43 CO -0.10 0.41 0.45 2.35 -0.00 0.00 0.00 177.93 181.04 1z4a h TRP 44 N 0.72 0.89 -0.17 5.26 7.01 -0.68 -1.95 115.95 127.03 1z4a h TRP 44 Ca 0.21 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.11 1z4a h TRP 44 Cb -0.05 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.70 1z4a h TRP 44 CO -0.05 0.58 -0.38 1.98 -2.79 0.00 0.00 178.44 177.78 1z4a h MET 45 N 0.95 0.37 -0.30 2.65 4.05 -0.55 0.11 114.93 122.20 1z4a h MET 45 Ca 0.25 -0.17 -0.12 0.00 -0.28 0.00 0.00 59.70 59.39 1z4a h MET 45 Cb -0.08 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1z4a h MET 45 CO -0.05 0.70 -0.29 0.87 0.23 0.00 0.00 176.91 178.37 1z4a h LYS 46 N 0.31 0.63 -0.20 0.39 1.57 -0.64 0.35 116.57 118.97 1z4a h LYS 46 Ca 0.03 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1z4a h LYS 46 Cb 0.81 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1z4a h LYS 46 CO 0.07 0.85 -0.27 0.87 -0.57 0.00 0.00 179.45 180.39 1z4a h LYS 47 N 0.54 0.54 -0.70 3.15 1.79 -0.94 -1.84 116.57 119.11 1z4a h LYS 47 Ca 0.07 -0.31 0.03 0.00 -2.18 0.00 0.00 60.65 58.25 1z4a h LYS 47 Cb 0.77 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 1z4a h LYS 47 CO 0.06 0.91 0.46 0.37 -1.08 0.00 0.00 179.45 180.17 1z4a h GLN 48 N 0.22 0.84 -0.49 3.15 5.75 -0.54 -0.37 115.11 123.67 1z4a h GLN 48 Ca 0.02 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1z4a h GLN 48 Cb 0.84 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1z4a h GLN 48 CO 0.06 0.56 0.20 0.00 -2.65 0.00 0.00 178.83 177.00 1z4a h ALA 49 N 1.59 0.64 -0.54 3.38 0.00 -0.70 -2.05 119.26 121.58 1z4a h ALA 49 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1z4a h ALA 49 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1z4a h ALA 49 CO -0.07 0.25 0.23 1.96 0.00 0.00 0.00 179.25 181.62 1z4a h GLN 50 N 0.66 0.80 -0.36 0.00 4.20 -0.42 -2.03 115.11 117.96 1z4a h GLN 50 Ca 0.16 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1z4a h GLN 50 Cb 0.20 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1z4a h GLN 50 CO -0.01 0.68 0.17 1.49 -0.67 0.00 0.00 178.83 180.49 1z4a h GLU 51 N 0.73 0.49 -0.24 1.46 4.81 -0.93 -1.87 114.58 119.03 1z4a h GLU 51 Ca 0.18 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 1z4a h GLU 51 Cb 0.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1z4a h GLU 51 CO -0.02 0.38 -0.47 1.49 -0.73 0.00 0.00 179.01 179.67 1z4a h GLU 52 N 0.50 0.63 -0.62 1.92 4.57 -0.75 -2.19 114.58 118.63 1z4a h GLU 52 Ca 0.13 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 1z4a h GLU 52 Cb 0.05 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1z4a h GLU 52 CO -0.02 0.96 0.13 -0.07 -1.18 0.00 0.00 179.01 178.83 1z4a h LEU 53 N 0.50 0.94 -0.94 1.64 3.38 -0.67 -0.75 115.31 119.40 1z4a h LEU 53 Ca 0.03 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1z4a h LEU 53 Cb 1.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1z4a h LEU 53 CO 0.09 0.92 -0.02 0.71 0.09 0.00 0.00 178.44 180.24 1z4a h THR 54 N 0.94 1.24 -0.40 0.22 1.35 -1.22 -0.19 112.91 114.85 1z4a h THR 54 Ca 0.20 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1z4a h THR 54 Cb 0.37 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 67.68 1z4a h THR 54 CO 0.00 0.35 0.21 0.45 -0.25 0.00 0.00 175.52 176.28 1z4a h HIS 55 N 0.70 0.56 -0.65 4.73 3.86 -0.77 -1.21 115.15 122.37 1z4a h HIS 55 Ca 0.14 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1z4a h HIS 55 Cb 0.46 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1z4a h HIS 55 CO 0.02 0.45 0.39 0.00 0.86 0.00 0.00 177.93 179.65 1z4a h ALA 56 N 1.06 0.86 0.00 2.45 0.00 -0.38 -0.75 119.26 122.50 1z4a h ALA 56 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z4a h ALA 56 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z4a h ALA 56 CO -0.02 0.11 -0.06 0.52 0.00 0.00 0.00 179.25 179.81 1z4a h MET 57 N 0.75 0.00 0.00 0.00 2.86 -0.71 -0.04 114.93 117.79 1z4a h MET 57 Ca 0.27 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.77 1z4a h MET 57 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1z4a h MET 57 CO -0.13 0.06 -0.69 -0.22 1.06 0.00 0.00 176.91 176.99 1z4a h LYS 58 N 0.00 0.00 0.07 1.72 3.64 0.09 -0.23 116.57 121.86 1z4a h LYS 58 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1z4a h LYS 58 Cb 0.54 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1z4a h LYS 58 CO 0.01 0.69 -1.14 0.74 -2.27 0.00 0.00 179.45 177.48 1z4a h PHE 59 N 0.00 0.84 0.47 1.91 -1.00 -0.85 -2.96 116.94 115.35 1z4a h PHE 59 Ca -0.01 -0.51 -0.01 0.00 2.81 0.00 0.00 57.97 60.25 1z4a h PHE 59 Cb 1.22 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 40.68 1z4a h PHE 59 CO 0.00 1.35 -0.51 -0.92 -1.61 0.00 0.00 178.31 176.62 1z4a h TYR 60 N 0.25 -1.43 -0.31 -0.55 5.03 -0.71 -1.56 116.97 117.69 1z4a h TYR 60 Ca -0.14 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.22 1z4a h TYR 60 Cb 1.81 0.56 -0.04 0.00 1.55 0.00 0.00 36.73 40.61 1z4a h TYR 60 CO 0.09 -0.67 0.10 0.93 -1.32 0.00 0.00 178.16 177.29 1z4a h GLU 61 N -0.99 0.22 -0.49 1.82 4.39 -1.11 -2.50 114.58 115.91 1z4a h GLU 61 Ca -0.06 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.71 1z4a h GLU 61 Cb 0.87 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.41 1z4a h GLU 61 CO -0.09 0.14 0.12 -0.92 -1.16 0.00 0.00 179.01 177.10 1z4a h TYR 62 N 0.22 0.19 -0.80 4.33 3.20 -1.38 0.17 116.97 122.90 1z4a h TYR 62 Ca 0.14 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.18 1z4a h TYR 62 Cb 0.12 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.29 1z4a h TYR 62 CO -0.15 0.02 0.37 0.82 -1.64 0.00 0.00 178.16 177.59 1z4a h ILE 63 N 0.26 0.70 -0.02 1.81 2.04 -0.84 0.14 117.51 121.60 1z4a h ILE 63 Ca 0.25 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.73 1z4a h ILE 63 Cb 0.32 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1z4a h ILE 63 CO -0.30 0.10 -0.81 1.88 0.00 0.00 0.00 178.15 179.01 1z4a h TYR 64 N 0.54 0.34 0.00 1.37 -1.99 -1.04 0.30 116.97 116.49 1z4a h TYR 64 Ca 0.44 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 1z4a h TYR 64 Cb 0.64 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.32 1z4a h TYR 64 CO -0.12 0.95 -0.02 1.49 -0.00 0.00 0.00 178.16 180.45 1z4a h GLU 65 N 0.14 0.00 -0.48 4.88 4.81 0.12 -1.29 114.58 122.76 1z4a h GLU 65 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1z4a h GLU 65 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1z4a h GLU 65 CO 0.13 0.02 0.00 0.54 -0.73 0.00 0.00 179.01 178.97 1z4a n ARG 66 N -3.30 3.71 -0.82 1.92 5.12 -0.59 -4.92 116.66 117.78 1z4a n ARG 66 Ca -0.02 -2.86 0.00 0.00 -1.93 0.00 0.00 57.85 53.04 1z4a n ARG 66 Cb 0.14 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 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 0.44 0.87 3.92 -0.13 0.00 -0.49 -0.48 105.19 109.31 1z4a n GLY 67 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1z4a n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z4a s GLY 68 N -1.84 1.66 -0.02 -0.02 0.00 0.10 -4.14 107.32 103.07 1z4a s GLY 68 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.88 1z4a s GLY 68 CO 0.00 -0.32 -0.11 -1.60 0.00 0.00 0.00 173.10 171.07 1z4a s ARG 69 N -5.60 0.99 -0.06 2.90 3.52 -1.26 -3.91 118.95 115.55 1z4a s ARG 69 Ca 0.65 -0.39 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 1z4a s ARG 69 Cb -0.09 -0.94 -0.05 0.00 -1.56 0.00 0.00 34.95 32.31 1z4a s ARG 69 CO 0.49 0.20 0.50 0.08 -0.81 0.00 0.00 175.30 175.76 1z4a s VAL 70 N -0.09 5.06 -0.25 7.11 1.01 -1.26 -5.00 120.40 126.98 1z4a s VAL 70 Ca 0.01 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.03 1z4a s VAL 70 Cb -0.06 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1z4a s VAL 70 CO 0.00 0.41 -0.08 -0.70 0.00 0.00 0.00 175.10 174.73 1z4a s GLU 71 N -0.02 1.96 0.15 2.72 2.12 -1.26 -5.09 118.70 119.28 1z4a s GLU 71 Ca 0.27 -1.20 -0.31 0.00 0.36 0.00 0.00 54.97 54.09 1z4a s GLU 71 Cb -0.16 -2.76 -0.09 0.00 0.26 0.00 0.00 34.13 31.38 1z4a s GLU 71 CO 0.13 -0.59 1.44 -0.51 -0.54 0.00 0.00 175.26 175.19 1z4a s LEU 72 N 1.23 4.38 0.41 2.70 1.43 -1.26 -4.96 118.68 122.61 1z4a s LEU 72 Ca -0.07 2.45 0.08 0.00 -1.03 0.00 0.00 54.13 55.55 1z4a s LEU 72 Cb -0.19 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1z4a s LEU 72 CO -0.06 -0.70 0.34 -0.70 0.23 0.00 0.00 176.35 175.46 1z4a s GLU 73 N 0.86 2.47 0.55 1.70 2.56 -1.26 -5.09 118.70 120.50 1z4a s GLU 73 Ca 0.65 -1.59 -0.21 0.00 0.00 0.00 0.00 54.97 53.81 1z4a s GLU 73 Cb -0.39 -2.30 -0.05 0.00 2.00 0.00 0.00 34.13 33.39 1z4a s GLU 73 CO 0.32 -0.17 1.30 0.00 -0.56 0.00 0.00 175.26 176.15 1z4a s ALA 74 N -2.49 2.76 -0.13 6.30 0.00 -1.26 -5.01 121.76 121.92 1z4a s ALA 74 Ca 0.47 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.64 1z4a s ALA 74 Cb -0.02 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1z4a s ALA 74 CO 0.27 -1.25 -0.16 -1.50 0.00 0.00 0.00 175.76 173.12 1z4a s ILE 75 N -1.39 2.71 0.58 0.00 1.10 -1.26 -5.09 121.20 117.86 1z4a s ILE 75 Ca 0.72 -0.77 -0.16 0.00 -0.51 0.00 0.00 60.65 59.93 1z4a s ILE 75 Cb -0.37 -2.13 -0.04 0.00 0.15 0.00 0.00 42.46 40.08 1z4a s ILE 75 CO 0.43 0.53 1.05 -1.83 -2.11 0.00 0.00 174.94 173.01 1z4a s GLU 76 N 0.54 3.38 0.08 3.50 -1.05 -1.26 -4.97 118.70 118.91 1z4a s GLU 76 Ca -0.10 1.21 -0.31 0.00 -0.15 0.00 0.00 54.97 55.62 1z4a s GLU 76 Cb -0.16 -2.04 -0.08 0.00 -0.44 0.00 0.00 34.13 31.41 1z4a s GLU 76 CO 0.04 -0.76 1.58 0.21 0.95 0.00 0.00 175.26 177.28 1z4a s LYS 77 N -4.01 4.22 0.51 -4.83 2.20 -1.26 -5.00 119.74 111.58 1z4a s LYS 77 Ca 0.64 2.26 -0.05 0.00 -0.36 0.00 0.00 55.97 58.46 1z4a s LYS 77 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1z4a s LYS 77 CO 0.35 -0.67 0.81 -1.25 -0.36 0.00 0.00 175.35 174.24 1z4a s PRO 78 N 2.22 3.28 0.80 4.03 0.04 -1.26 -5.04 135.00 139.07 1z4a s PRO 78 Ca 0.71 0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 1z4a s PRO 78 Cb -0.39 -2.36 0.08 0.00 0.04 0.00 0.00 34.50 31.86 1z4a s PRO 78 CO 0.31 -0.37 1.15 -2.14 0.04 0.00 0.00 177.00 175.99 1z4a s PRO 79 N -4.80 1.83 0.00 0.56 0.02 -1.26 -4.95 135.00 126.40 1z4a s PRO 79 Ca 0.49 1.51 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1z4a s PRO 79 Cb -0.10 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1z4a s PRO 79 CO 0.44 -2.02 0.00 -1.13 -0.33 0.00 0.00 177.00 173.96 1z4a n SER 80 N -3.42 0.62 -4.30 2.53 3.41 -1.26 -4.72 113.62 106.48 1z4a n SER 80 Ca 0.12 -0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 58.12 1z4a n SER 80 Cb 0.52 0.72 -0.16 0.00 -0.26 0.00 0.00 64.21 65.02 1z4a n SER 80 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1z4a s ASN 81 N -0.84 3.07 0.13 4.04 -0.87 -1.26 -4.52 114.94 114.69 1z4a s ASN 81 Ca 0.00 -0.48 0.06 0.00 -1.57 0.00 0.00 52.86 50.86 1z4a s ASN 81 Cb 0.00 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.25 40.67 1z4a s ASN 81 CO 0.00 0.29 -0.13 0.26 -2.57 0.00 0.00 177.10 174.96 1z4a s TRP 82 N -0.46 1.38 0.28 2.20 0.51 -1.26 -5.04 118.94 116.55 1z4a s TRP 82 Ca 0.05 -0.61 0.01 0.00 -2.12 0.00 0.00 56.10 53.44 1z4a s TRP 82 Cb -0.11 -0.71 0.42 0.00 -0.81 0.00 0.00 33.47 32.26 1z4a s TRP 82 CO 0.01 0.14 1.75 -0.91 -0.51 0.00 0.00 176.95 177.43 1z4a h ASN 83 N 3.25 0.57 -2.32 2.95 -0.26 -2.00 -3.47 115.58 114.29 1z4a h ASN 83 Ca -0.39 -0.16 0.16 0.00 -0.56 0.00 0.00 56.30 55.36 1z4a h ASN 83 Cb 1.20 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 1z4a h ASN 83 CO 0.55 0.74 0.57 0.61 -1.06 0.00 0.00 177.43 178.84 1z4a n GLY 84 N -0.52 0.61 0.28 2.83 0.00 -1.26 -5.02 105.19 102.12 1z4a n GLY 84 Ca 0.01 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 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 1.90 0.36 -0.70 -0.61 1.08 -2.00 -1.94 117.51 115.60 1z4a h ILE 85 Ca -0.24 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 1z4a h ILE 85 Cb 1.09 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1z4a h ILE 85 CO 0.33 0.00 0.24 0.50 -0.69 0.00 0.00 178.15 178.53 1z4a h LYS 86 N -0.21 1.07 -0.82 2.37 3.64 -1.96 -2.57 116.57 118.08 1z4a h LYS 86 Ca 0.16 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1z4a h LYS 86 Cb 0.47 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1z4a h LYS 86 CO -0.45 0.91 0.48 -0.44 -2.27 0.00 0.00 179.45 177.69 1z4a h ASP 87 N 1.01 1.00 -0.42 4.20 3.45 -1.81 0.22 116.42 124.08 1z4a h ASP 87 Ca 0.23 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.57 1z4a h ASP 87 Cb 0.27 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1z4a h ASP 87 CO -0.01 0.78 0.07 0.00 -1.57 0.00 0.00 179.24 178.51 1z4a h ALA 88 N 1.39 0.56 -0.30 3.45 0.00 -1.03 0.30 119.26 123.62 1z4a h ALA 88 Ca 0.29 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1z4a h ALA 88 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1z4a h ALA 88 CO -0.05 0.27 -0.18 0.74 0.00 0.00 0.00 179.25 180.02 1z4a h PHE 89 N 0.55 0.61 -0.43 0.00 0.04 -1.05 -1.17 116.94 115.49 1z4a h PHE 89 Ca 0.13 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1z4a h PHE 89 Cb 0.37 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1z4a h PHE 89 CO 0.03 0.70 0.23 0.93 -0.60 0.00 0.00 178.31 179.59 1z4a h GLU 90 N 0.50 0.61 -0.04 1.51 5.08 -0.17 -0.74 114.58 121.33 1z4a h GLU 90 Ca 0.08 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1z4a h GLU 90 Cb 0.60 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1z4a h GLU 90 CO 0.04 0.50 -0.18 0.00 -1.00 0.00 0.00 179.01 178.37 1z4a h ALA 91 N 1.07 1.62 -0.28 3.43 0.00 -0.46 -0.99 119.26 123.65 1z4a h ALA 91 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z4a h ALA 91 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z4a h ALA 91 CO -0.02 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.44 1z4a h ALA 92 N 1.76 0.39 -0.30 0.00 0.00 -0.21 -0.56 119.26 120.34 1z4a h ALA 92 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1z4a h ALA 92 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z4a h ALA 92 CO 0.03 0.21 0.14 1.25 0.00 0.00 0.00 179.25 180.87 1z4a h LEU 93 N 0.31 0.40 -1.21 0.00 5.85 -0.72 -0.28 115.31 119.67 1z4a h LEU 93 Ca 0.07 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1z4a h LEU 93 Cb 0.55 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1z4a h LEU 93 CO 0.03 0.42 0.54 0.50 -0.34 0.00 0.00 178.44 179.59 1z4a h LYS 94 N 0.35 1.04 -0.45 1.25 3.64 -1.11 0.19 116.57 121.48 1z4a h LYS 94 Ca 0.10 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1z4a h LYS 94 Cb 0.14 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1z4a h LYS 94 CO -0.01 0.69 -0.26 1.25 -2.27 0.00 0.00 179.45 178.85 1z4a h HIS 95 N 1.07 1.12 -0.46 1.91 2.76 -0.54 -1.89 115.15 119.12 1z4a h HIS 95 Ca 0.31 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1z4a h HIS 95 Cb -0.06 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 1z4a h HIS 95 CO -0.00 1.11 0.24 0.93 -1.30 0.00 0.00 177.93 178.91 1z4a h GLU 96 N 0.80 0.65 -0.04 5.26 4.39 -0.08 0.14 114.58 125.70 1z4a h GLU 96 Ca 0.09 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1z4a h GLU 96 Cb 0.84 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1z4a h GLU 96 CO 0.07 0.53 -0.15 0.93 -1.16 0.00 0.00 179.01 179.23 1z4a h GLU 97 N 0.60 0.06 -0.18 2.33 5.08 -0.95 0.13 114.58 121.64 1z4a h GLU 97 Ca 0.16 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1z4a h GLU 97 Cb 0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1z4a h GLU 97 CO -0.02 0.20 -0.28 0.35 -1.00 0.00 0.00 179.01 178.26 1z4a h PHE 98 N 0.05 0.62 -0.14 4.33 3.57 -0.42 -1.95 116.94 123.01 1z4a h PHE 98 Ca 0.01 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 1z4a h PHE 98 Cb 0.29 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1z4a h PHE 98 CO 0.00 0.92 -0.25 -0.39 -2.23 0.00 0.00 178.31 176.36 1z4a h VAL 99 N 0.15 1.24 -0.44 1.41 -1.51 -0.30 -0.84 116.25 115.96 1z4a h VAL 99 Ca 0.02 -1.12 -0.06 0.00 -1.23 0.00 0.00 66.70 64.31 1z4a h VAL 99 Cb 0.86 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 1z4a h VAL 99 CO 0.06 0.34 0.02 0.74 -1.23 0.00 0.00 177.57 177.50 1z4a h THR 100 N 0.23 1.22 0.00 7.19 2.02 -0.63 0.13 112.91 123.08 1z4a h THR 100 Ca 0.04 -0.90 -0.14 0.00 0.77 0.00 0.00 66.41 66.18 1z4a h THR 100 Cb 0.57 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1z4a h THR 100 CO 0.04 0.32 -0.65 -0.61 0.37 0.00 0.00 175.52 174.99 1z4a h GLN 101 N 0.66 0.00 -0.42 6.66 5.75 -0.58 -1.08 115.11 126.09 1z4a h GLN 101 Ca 0.14 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.53 1z4a h GLN 101 Cb 0.38 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1z4a h GLN 101 CO 0.01 0.65 -0.18 0.77 -2.65 0.00 0.00 178.83 177.43 1z4a h SER 102 N 0.00 0.82 0.12 -0.69 0.02 -0.24 -0.86 113.55 112.72 1z4a h SER 102 Ca -0.01 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1z4a h SER 102 Cb 1.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1z4a h SER 102 CO 0.08 0.99 -0.06 0.40 -1.14 0.00 0.00 176.83 177.11 1z4a h ILE 103 N 0.72 0.98 -0.93 3.27 1.08 -0.78 -2.77 117.51 119.08 1z4a h ILE 103 Ca 0.11 -0.40 0.18 0.00 -0.39 0.00 0.00 64.86 64.36 1z4a h ILE 103 Cb 0.69 1.24 -0.10 0.00 -3.07 0.00 0.00 36.82 35.57 1z4a h ILE 103 CO 0.05 0.10 0.52 1.88 -0.69 0.00 0.00 178.15 180.01 1z4a h TYR 104 N -0.34 0.91 -0.42 1.37 0.99 -0.85 -0.85 116.97 117.78 1z4a h TYR 104 Ca -0.02 0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1z4a h TYR 104 Cb 0.28 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 37.73 1z4a h TYR 104 CO -0.01 0.18 0.02 -0.91 -0.00 0.00 0.00 178.16 177.44 1z4a h ASN 105 N 0.67 0.63 0.21 3.88 -0.26 -0.90 -1.22 115.58 118.59 1z4a h ASN 105 Ca 0.53 -0.13 -0.19 0.00 -0.56 0.00 0.00 56.30 55.96 1z4a h ASN 105 Cb 0.83 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1z4a h ASN 105 CO -0.39 0.68 -0.74 0.40 -1.06 0.00 0.00 177.43 176.32 1z4a h ILE 106 N 0.63 1.37 -0.72 2.81 2.04 -0.96 -2.23 117.51 120.44 1z4a h ILE 106 Ca 0.13 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 1z4a h ILE 106 Cb 0.37 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1z4a h ILE 106 CO 0.01 0.64 0.17 0.25 0.00 0.00 0.00 178.15 179.23 1z4a h LEU 107 N 0.31 1.09 -0.53 1.44 6.46 -0.94 0.12 115.31 123.25 1z4a h LEU 107 Ca -0.04 -0.23 -0.16 0.00 -0.12 0.00 0.00 57.88 57.33 1z4a h LEU 107 Cb 1.33 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1z4a h LEU 107 CO 0.13 1.04 -0.67 -0.33 -0.62 0.00 0.00 178.44 177.99 1z4a h GLU 108 N 1.09 0.29 -0.00 1.25 5.08 -1.15 -0.21 114.58 120.93 1z4a h GLU 108 Ca 0.23 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z4a h GLU 108 Cb 0.38 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1z4a h GLU 108 CO 0.00 0.86 -0.00 1.25 -1.00 0.00 0.00 179.01 180.12 1z4a h LEU 109 N 0.21 0.00 -1.30 1.33 6.46 -1.14 -0.65 115.31 120.22 1z4a h LEU 109 Ca -0.02 -0.38 -0.02 0.00 -0.12 0.00 0.00 57.88 57.35 1z4a h LEU 109 Cb 1.21 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1z4a h LEU 109 CO 0.11 0.38 0.26 0.00 -0.62 0.00 0.00 178.44 178.57 1z4a h ALA 110 N 0.63 1.46 -0.44 1.25 0.00 -0.73 -2.12 119.26 119.31 1z4a h ALA 110 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1z4a h ALA 110 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z4a h ALA 110 CO 0.00 0.43 -0.28 1.03 0.00 0.00 0.00 179.25 180.44 1z4a h SER 111 N 0.75 0.98 -0.11 0.00 0.87 -0.87 0.21 113.55 115.39 1z4a h SER 111 Ca 0.19 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 1z4a h SER 111 Cb 0.07 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1z4a h SER 111 CO -0.03 1.19 -0.12 -0.08 -0.53 0.00 0.00 176.83 177.26 1z4a h GLU 112 N 0.80 0.45 -0.27 2.24 4.81 -0.64 -1.75 114.58 120.21 1z4a h GLU 112 Ca 0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1z4a h GLU 112 Cb 0.85 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1z4a h GLU 112 CO 0.08 0.57 0.00 0.39 -0.73 0.00 0.00 179.01 179.32 1z4a n GLU 113 N -4.22 1.69 -2.90 1.92 1.02 -0.84 -4.90 120.64 112.41 1z4a n GLU 113 Ca 0.00 -1.06 -0.20 0.00 -0.02 0.00 0.00 57.16 55.88 1z4a n GLU 113 Cb 0.31 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.34 -3.51 -2.83 3.49 5.02 -0.66 -4.86 118.16 115.16 1z4a n LYS 114 Ca 0.11 0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 1z4a n LYS 114 Cb 0.26 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.77 1z4a n LYS 114 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z4a n ASP 115 N -2.25 5.19 0.01 4.39 -0.08 0.71 -4.81 116.55 119.71 1z4a n ASP 115 Ca -0.12 -3.00 0.08 0.00 -1.51 0.00 0.00 54.79 50.24 1z4a n ASP 115 Cb 0.61 -1.56 0.49 0.00 2.34 0.00 0.00 41.12 43.00 1z4a n ASP 115 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1z4a h HIS 116 N 6.91 0.39 0.52 -0.67 3.86 -1.89 -2.16 115.15 122.10 1z4a h HIS 116 Ca 0.34 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1z4a h HIS 116 Cb 0.83 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1z4a h HIS 116 CO 1.14 0.22 -0.25 0.00 0.86 0.00 0.00 177.93 179.91 1z4a h ALA 117 N 1.77 -0.69 -0.97 2.45 0.00 -1.96 -1.04 119.26 118.81 1z4a h ALA 117 Ca 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z4a h ALA 117 Cb 0.20 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1z4a h ALA 117 CO -0.04 -0.86 0.64 1.15 0.00 0.00 0.00 179.25 180.14 1z4a h THR 118 N -0.76 1.24 -0.86 0.00 2.02 -1.89 0.09 112.91 112.75 1z4a h THR 118 Ca -0.07 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1z4a h THR 118 Cb 0.56 -0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1z4a h THR 118 CO 0.12 0.24 0.52 0.58 0.37 0.00 0.00 175.52 177.34 1z4a h VAL 119 N 1.30 1.24 -0.12 3.16 2.07 -1.24 -0.98 116.25 121.68 1z4a h VAL 119 Ca 0.36 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1z4a h VAL 119 Cb -0.14 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.66 1z4a h VAL 119 CO -0.08 0.25 -0.08 -1.28 0.02 0.00 0.00 177.57 176.40 1z4a h SER 120 N 1.19 0.29 -0.77 0.57 0.87 -0.31 -3.09 113.55 112.30 1z4a h SER 120 Ca 0.31 -0.44 0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1z4a h SER 120 Cb -0.04 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 1z4a h SER 120 CO -0.06 0.67 0.50 0.15 -0.53 0.00 0.00 176.83 177.57 1z4a h PHE 121 N -0.09 0.71 0.00 2.24 3.04 -0.64 -2.07 116.94 120.14 1z4a h PHE 121 Ca 0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 1z4a h PHE 121 Cb 0.57 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 1z4a h PHE 121 CO 0.08 0.33 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.48 1z4a h LEU 122 N 0.66 0.00 -0.76 0.59 3.38 -1.11 -3.27 115.31 114.80 1z4a h LEU 122 Ca 0.36 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.50 1z4a h LEU 122 Cb 0.50 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1z4a h LEU 122 CO -0.13 0.14 0.13 0.50 0.09 0.00 0.00 178.44 179.17 1z4a h LYS 123 N 0.00 0.19 -0.31 1.13 1.63 -1.31 -1.00 116.57 116.90 1z4a h LYS 123 Ca -0.00 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1z4a h LYS 123 Cb 0.75 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.29 1z4a h LYS 123 CO 0.02 0.13 0.01 2.35 -3.45 0.00 0.00 179.45 178.50 1z4a h TRP 124 N 0.20 -0.00 -0.04 1.91 7.01 -1.74 -1.72 115.95 121.56 1z4a h TRP 124 Ca 0.44 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.42 1z4a h TRP 124 Cb 0.79 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.89 1z4a h TRP 124 CO -0.32 -0.04 -0.15 0.74 -2.79 0.00 0.00 178.44 175.88 1z4a h PHE 125 N 0.10 0.06 0.05 2.65 -1.00 -1.42 -0.03 116.94 117.35 1z4a h PHE 125 Ca 0.15 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1z4a h PHE 125 Cb 0.19 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1z4a h PHE 125 CO -0.22 0.22 -0.02 0.28 -1.61 0.00 0.00 178.31 176.95 1z4a h VAL 126 N 0.06 1.12 -0.80 -0.55 2.07 -0.62 -0.80 116.25 116.72 1z4a h VAL 126 Ca 0.01 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1z4a h VAL 126 Cb 0.31 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1z4a h VAL 126 CO 0.02 0.13 0.47 0.44 0.02 0.00 0.00 177.57 178.65 1z4a h ASP 127 N -0.29 0.97 -0.74 0.57 3.45 -1.00 -2.34 116.42 117.05 1z4a h ASP 127 Ca -0.01 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 1z4a h ASP 127 Cb 0.26 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1z4a h ASP 127 CO 0.01 0.76 0.40 -0.33 -1.57 0.00 0.00 179.24 178.51 1z4a h GLU 128 N 1.10 1.05 -0.61 3.56 4.39 -0.81 -2.72 114.58 120.55 1z4a h GLU 128 Ca 0.28 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1z4a h GLU 128 Cb -0.02 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1z4a h GLU 128 CO -0.05 0.78 0.08 1.96 -1.16 0.00 0.00 179.01 180.62 1z4a h GLN 129 N 1.06 1.02 -0.21 2.33 1.08 -0.66 -0.25 115.11 119.47 1z4a h GLN 129 Ca 0.26 -0.28 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1z4a h GLN 129 Cb 0.05 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1z4a h GLN 129 CO -0.04 0.96 0.14 0.28 -0.95 0.00 0.00 178.83 179.22 1z4a h VAL 130 N 0.92 1.04 0.00 -0.54 2.07 -1.14 -0.26 116.25 118.33 1z4a h VAL 130 Ca 0.18 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1z4a h VAL 130 Cb 0.45 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z4a h VAL 130 CO 0.02 0.05 -0.00 -0.08 0.02 0.00 0.00 177.57 177.57 1z4a h GLU 131 N 0.26 -0.00 -0.36 1.57 4.57 -1.06 -2.79 114.58 116.78 1z4a h GLU 131 Ca 0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1z4a h GLU 131 Cb 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1z4a h GLU 131 CO -0.02 0.68 0.20 0.93 -1.18 0.00 0.00 179.01 179.62 1z4a h GLU 132 N -0.68 0.50 -0.80 1.92 5.08 -0.67 -1.83 114.58 118.10 1z4a h GLU 132 Ca -0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1z4a h GLU 132 Cb 0.68 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1z4a h GLU 132 CO 0.00 0.41 0.51 0.93 -1.00 0.00 0.00 179.01 179.86 1z4a h GLU 133 N 0.45 0.94 -0.24 2.33 5.08 -1.17 -1.69 114.58 120.28 1z4a h GLU 133 Ca 0.13 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1z4a h GLU 133 Cb 0.06 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1z4a h GLU 133 CO -0.02 0.62 -0.10 0.22 -1.00 0.00 0.00 179.01 178.73 1z4a h ASP 134 N 0.97 0.37 0.15 1.42 1.82 -1.16 -0.92 116.42 119.06 1z4a h ASP 134 Ca 0.33 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 1z4a h ASP 134 Cb 0.06 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1z4a h ASP 134 CO -0.13 0.51 -0.07 1.56 -1.61 0.00 0.00 179.24 179.50 1z4a h GLN 135 N 0.36 -0.19 -0.79 0.28 4.20 -0.48 -2.12 115.11 116.37 1z4a h GLN 135 Ca 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1z4a h GLN 135 Cb 0.41 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1z4a h GLN 135 CO 0.02 -0.01 0.34 0.28 -0.67 0.00 0.00 178.83 178.79 1z4a h VAL 136 N -0.34 1.26 -0.30 -0.54 2.07 -1.24 -2.07 116.25 115.09 1z4a h VAL 136 Ca -0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1z4a h VAL 136 Cb 0.27 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1z4a h VAL 136 CO 0.03 0.32 0.15 0.03 0.02 0.00 0.00 177.57 178.12 1z4a h ARG 137 N 1.14 0.41 -0.04 1.57 3.08 -1.06 -0.08 114.38 119.39 1z4a h ARG 137 Ca 0.27 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 1z4a h ARG 137 Cb 0.18 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z4a h ARG 137 CO -0.03 0.32 -0.04 1.49 -1.07 0.00 0.00 179.97 180.64 1z4a h GLU 138 N 0.41 0.10 -0.78 0.04 4.81 -0.72 -1.65 114.58 116.79 1z4a h GLU 138 Ca 0.11 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 1z4a h GLU 138 Cb 0.04 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 1z4a h GLU 138 CO -0.02 0.58 0.44 0.82 -0.73 0.00 0.00 179.01 180.10 1z4a h ILE 139 N -0.37 0.94 -0.48 2.32 2.04 -1.04 -1.44 117.51 119.48 1z4a h ILE 139 Ca 0.01 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1z4a h ILE 139 Cb 0.56 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1z4a h ILE 139 CO 0.01 0.14 0.14 -0.07 0.00 0.00 0.00 178.15 178.37 1z4a h LEU 140 N 0.77 0.71 -0.97 1.44 3.38 -0.93 -0.18 115.31 119.53 1z4a h LEU 140 Ca 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1z4a h LEU 140 Cb 0.29 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1z4a h LEU 140 CO -0.22 0.74 0.62 -0.78 0.09 0.00 0.00 178.44 178.89 1z4a h ASP 141 N 0.65 1.14 -0.24 -0.43 1.82 -0.79 0.13 116.42 118.69 1z4a h ASP 141 Ca 0.15 -0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.71 1z4a h ASP 141 Cb 0.29 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1z4a h ASP 141 CO -0.00 0.84 -0.00 -0.07 -1.61 0.00 0.00 179.24 178.40 1z4a h LEU 142 N 1.33 0.42 -1.32 2.28 3.38 -0.87 -1.59 115.31 118.93 1z4a h LEU 142 Ca 0.35 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1z4a h LEU 142 Cb -0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1z4a h LEU 142 CO -0.07 0.63 0.12 -0.07 0.09 0.00 0.00 178.44 179.13 1z4a h LEU 143 N 0.20 0.53 -0.66 1.67 3.38 -0.59 0.44 115.31 120.28 1z4a h LEU 143 Ca 0.07 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1z4a h LEU 143 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1z4a h LEU 143 CO 0.01 0.52 -0.02 -0.08 0.09 0.00 0.00 178.44 178.96 1z4a h GLU 144 N 0.57 1.02 -0.05 1.13 4.57 -0.53 -1.43 114.58 119.87 1z4a h GLU 144 Ca 0.14 -0.33 -0.17 0.00 -1.18 0.00 0.00 59.36 57.82 1z4a h GLU 144 Cb 0.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1z4a h GLU 144 CO -0.01 1.02 -0.70 0.87 -1.18 0.00 0.00 179.01 179.01 1z4a h LYS 145 N 0.93 0.27 -0.40 1.92 1.57 -0.71 -2.81 116.57 117.35 1z4a h LYS 145 Ca 0.16 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1z4a h LYS 145 Cb 0.57 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1z4a h LYS 145 CO 0.03 0.87 0.23 0.00 -0.57 0.00 0.00 179.45 180.01 1z4a h ALA 146 N 1.07 1.67 -6.47 3.86 0.00 -0.41 -3.46 119.26 115.52 1z4a h ALA 146 Ca -0.02 -0.05 -0.50 0.00 0.00 0.00 0.00 54.91 54.34 1z4a h ALA 146 Cb 1.25 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1z4a h ALA 146 CO 0.11 0.29 -0.80 -1.71 0.00 0.00 0.00 179.25 177.14 1z4a n ASN 147 N -4.45 -3.51 0.00 0.00 5.15 -0.59 -1.49 115.26 110.38 1z4a n ASN 147 Ca 0.03 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1z4a n ASN 147 Cb 0.08 -3.40 0.00 0.00 -0.53 0.00 0.00 39.78 35.93 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 -1.61 2.80 3.68 8.20 0.00 -1.26 -5.01 105.19 111.98 1z4a n GLY 148 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 2.66 0.26 1.61 6.02 -0.55 -4.84 117.38 120.54 1z4a n GLN 149 Ca 0.00 0.97 0.12 0.00 -0.01 0.00 0.00 57.00 58.08 1z4a n GLN 149 Cb 0.00 -2.87 0.70 0.00 1.02 0.00 0.00 30.24 29.08 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 9.25 0.00 -0.56 -1.09 1.85 -1.95 -2.66 114.93 119.77 1z4a h MET 150 Ca -0.48 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 58.57 1z4a h MET 150 Cb 1.24 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.25 1z4a h MET 150 CO 0.94 0.13 0.19 1.03 -0.40 0.00 0.00 176.91 178.80 1z4a h SER 151 N 0.00 0.80 0.08 1.39 0.87 -1.97 -0.92 113.55 113.80 1z4a h SER 151 Ca -0.00 -0.20 -0.24 0.00 -1.23 0.00 0.00 61.79 60.12 1z4a h SER 151 Cb 0.34 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1z4a h SER 151 CO 0.02 0.78 -1.00 0.58 -0.53 0.00 0.00 176.83 176.68 1z4a h VAL 152 N 0.78 1.35 -0.48 2.23 2.07 -1.89 -3.18 116.25 117.12 1z4a h VAL 152 Ca 0.18 -2.35 0.07 0.00 0.82 0.00 0.00 66.70 65.43 1z4a h VAL 152 Cb 0.26 2.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 1z4a h VAL 152 CO -0.01 0.70 0.13 0.40 0.02 0.00 0.00 177.57 178.81 1z4a h ILE 153 N 0.10 0.78 -0.96 4.57 2.04 -1.41 0.69 117.51 123.32 1z4a h ILE 153 Ca -0.15 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.70 1z4a h ILE 153 Cb 1.70 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1z4a h ILE 153 CO 0.19 0.05 0.62 -0.26 0.00 0.00 0.00 178.15 178.75 1z4a h PHE 154 N 0.28 1.11 0.04 1.37 -1.00 -1.23 0.29 116.94 117.79 1z4a h PHE 154 Ca 0.23 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 1z4a h PHE 154 Cb 0.28 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1z4a h PHE 154 CO -0.19 0.53 -0.02 1.96 -1.61 0.00 0.00 178.31 178.98 1z4a h GLN 155 N 1.05 -0.05 -0.47 1.51 4.20 -1.05 -1.21 115.11 119.09 1z4a h GLN 155 Ca 0.44 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.23 1z4a h GLN 155 Cb 0.30 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 1z4a h GLN 155 CO -0.19 0.24 0.07 1.25 -0.67 0.00 0.00 178.83 179.52 1z4a h LEU 156 N -0.33 -0.06 -0.88 1.46 6.46 -0.25 0.16 115.31 121.87 1z4a h LEU 156 Ca -0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1z4a h LEU 156 Cb 0.31 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1z4a h LEU 156 CO 0.01 0.00 0.56 -0.78 -0.62 0.00 0.00 178.44 177.61 1z4a h ASP 157 N 0.19 1.04 -0.17 1.25 3.58 -0.33 0.01 116.42 121.99 1z4a h ASP 157 Ca 0.23 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1z4a h ASP 157 Cb 0.32 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1z4a h ASP 157 CO -0.33 0.78 0.04 -0.09 -2.88 0.00 0.00 179.24 176.76 1z4a h ARG 158 N 1.21 0.27 0.59 0.28 2.43 0.08 -1.47 114.38 117.77 1z4a h ARG 158 Ca 0.32 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1z4a h ARG 158 Cb -0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1z4a h ARG 158 CO -0.06 0.42 -0.38 -0.92 -1.51 0.00 0.00 179.97 177.52 1z4a h TYR 159 N 0.08 -1.01 -0.02 2.20 3.20 -0.39 -2.16 116.97 118.87 1z4a h TYR 159 Ca 0.05 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1z4a h TYR 159 Cb 0.27 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1z4a h TYR 159 CO 0.01 -0.57 0.05 -0.07 -1.64 0.00 0.00 178.16 175.94 1z4a h LEU 160 N -0.92 0.00 0.00 2.82 3.38 -1.03 0.49 115.31 120.06 1z4a h LEU 160 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z4a h LEU 160 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1z4a h LEU 160 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1z4a n GLY 161 N -1.21 -0.94 0.04 0.83 0.00 -0.55 -2.69 105.19 100.65 1z4a n GLY 161 Ca -0.02 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.28 0.25 -1.61 1.61 6.02 0.17 -4.94 117.38 117.60 1z4a n GLN 162 Ca 0.10 0.02 -0.60 0.00 -0.01 0.00 0.00 57.00 56.50 1z4a n GLN 162 Cb 0.16 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.73 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 -1.94 0.31 0.00 -1.09 0.63 -1.10 -5.15 116.66 108.32 1z4a n ARG 163 Ca 0.03 0.11 0.15 0.00 -0.92 0.00 0.00 57.85 57.22 1z4a n ARG 163 Cb 0.42 -1.66 0.79 0.00 0.45 0.00 0.00 32.46 32.46 1z4a n ARG 163 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21