#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 4.43 -0.16 3.17 1.00 -1.23 -4.50 119.30 122.01 1z4a s MET 2 Ca 0.00 1.81 0.16 0.00 0.00 0.00 0.00 55.69 57.66 1z4a s MET 2 Cb 0.00 -3.32 0.57 0.00 0.00 0.00 0.00 34.83 32.08 1z4a s MET 2 CO 0.00 -0.25 1.48 1.33 0.00 0.00 0.00 175.02 177.58 1z4a n VAL 3 N 3.76 2.14 -4.59 -6.03 0.24 -0.46 -4.89 118.33 108.51 1z4a n VAL 3 Ca 0.09 -1.60 -0.25 0.00 -2.04 0.00 0.00 64.34 60.53 1z4a n VAL 3 Cb 0.46 -0.11 -0.14 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.45 1.70 0.82 1.34 -4.36 -1.26 -5.07 121.20 111.93 1z4a s ILE 4 Ca 0.43 -1.27 -0.12 0.00 -0.26 0.00 0.00 60.65 59.42 1z4a s ILE 4 Cb 0.32 -1.49 0.09 0.00 1.25 0.00 0.00 42.46 42.63 1z4a s ILE 4 CO 0.13 0.16 1.15 -0.94 0.24 0.00 0.00 174.94 175.68 1z4a s SER 5 N -1.32 3.66 0.40 4.36 1.04 -1.26 -4.77 113.70 115.81 1z4a s SER 5 Ca 0.07 2.17 0.10 0.00 0.48 0.00 0.00 55.95 58.77 1z4a s SER 5 Cb -0.09 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.30 1z4a s SER 5 CO 0.02 -2.61 1.95 -0.08 0.98 0.00 0.00 173.24 173.51 1z4a h GLU 6 N -1.20 0.25 -0.08 4.02 4.57 -1.98 -1.04 114.58 119.11 1z4a h GLU 6 Ca -0.45 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1z4a h GLU 6 Cb 1.27 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1z4a h GLU 6 CO 0.46 0.34 0.04 -0.22 -1.18 0.00 0.00 179.01 178.45 1z4a h LYS 7 N 0.24 0.12 -0.45 1.92 3.64 -1.99 -0.15 116.57 119.90 1z4a h LYS 7 Ca 0.05 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1z4a h LYS 7 Cb 0.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1z4a h LYS 7 CO 0.01 0.22 -0.11 0.28 -2.27 0.00 0.00 179.45 177.58 1z4a h VAL 8 N -0.00 1.27 -0.93 2.00 2.07 -1.86 -1.23 116.25 117.57 1z4a h VAL 8 Ca 0.03 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1z4a h VAL 8 Cb 0.14 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1z4a h VAL 8 CO -0.00 0.42 0.60 -0.09 0.02 0.00 0.00 177.57 178.51 1z4a h ARG 9 N 0.71 1.09 -0.46 1.57 2.43 -1.02 0.35 114.38 119.05 1z4a h ARG 9 Ca 0.11 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1z4a h ARG 9 Cb 0.66 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1z4a h ARG 9 CO 0.05 0.72 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.92 1z4a h LYS 10 N 1.12 0.86 -0.65 0.20 3.64 -0.74 0.16 116.57 121.17 1z4a h LYS 10 Ca 0.38 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1z4a h LYS 10 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1z4a h LYS 10 CO -0.14 0.95 0.09 0.00 -2.27 0.00 0.00 179.45 178.08 1z4a h ALA 11 N 0.88 0.94 -0.34 5.00 0.00 -0.29 0.16 119.26 125.61 1z4a h ALA 11 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1z4a h ALA 11 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1z4a h ALA 11 CO 0.04 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.85 1z4a h LEU 12 N 1.00 0.61 -0.76 0.00 3.38 -0.10 -1.36 115.31 118.08 1z4a h LEU 12 Ca 0.20 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1z4a h LEU 12 Cb 0.44 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1z4a h LEU 12 CO 0.01 0.79 0.21 -1.13 0.09 0.00 0.00 178.44 178.42 1z4a h ASN 13 N 0.42 1.07 -0.19 -0.43 -1.24 -0.48 -0.99 115.58 113.74 1z4a h ASN 13 Ca 0.09 -0.21 -0.11 0.00 0.71 0.00 0.00 56.30 56.78 1z4a h ASN 13 Cb 0.50 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1z4a h ASN 13 CO 0.02 1.00 -0.24 -0.33 -1.29 0.00 0.00 177.43 176.59 1z4a h GLU 14 N 1.09 0.65 -0.35 6.67 5.08 -0.59 -2.46 114.58 124.68 1z4a h GLU 14 Ca 0.23 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1z4a h GLU 14 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1z4a h GLU 14 CO -0.00 0.84 -0.15 0.37 -1.00 0.00 0.00 179.01 179.07 1z4a h GLN 15 N 0.57 0.63 0.13 2.33 5.75 -0.78 -0.12 115.11 123.62 1z4a h GLN 15 Ca 0.08 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1z4a h GLN 15 Cb 0.72 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1z4a h GLN 15 CO 0.06 0.76 -0.13 1.25 -2.65 0.00 0.00 178.83 178.11 1z4a h LEU 16 N 0.57 -0.35 -1.69 -2.39 6.46 -0.92 0.15 115.31 117.15 1z4a h LEU 16 Ca 0.10 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1z4a h LEU 16 Cb 0.58 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1z4a h LEU 16 CO 0.04 -0.20 -0.11 0.78 -0.62 0.00 0.00 178.44 178.33 1z4a h ASN 17 N -0.29 0.05 -0.06 1.25 2.35 -1.16 -1.24 115.58 116.49 1z4a h ASN 17 Ca 0.00 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1z4a h ASN 17 Cb 0.28 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1z4a h ASN 17 CO -0.04 0.17 -0.46 -0.09 -1.65 0.00 0.00 177.43 175.36 1z4a h ARG 18 N 0.06 0.61 -0.43 0.81 2.43 -0.16 -1.69 114.38 116.00 1z4a h ARG 18 Ca 0.01 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 1z4a h ARG 18 Cb 0.23 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1z4a h ARG 18 CO 0.01 0.94 -0.21 0.93 -1.51 0.00 0.00 179.97 180.14 1z4a h GLU 19 N 0.49 0.86 -0.75 0.20 4.39 0.38 -1.41 114.58 118.73 1z4a h GLU 19 Ca 0.03 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 1z4a h GLU 19 Cb 0.99 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 1z4a h GLU 19 CO 0.09 0.98 0.37 0.82 -1.16 0.00 0.00 179.01 180.12 1z4a h ILE 20 N 0.75 1.24 -0.65 3.13 2.04 -1.06 -0.68 117.51 122.27 1z4a h ILE 20 Ca 0.10 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1z4a h ILE 20 Cb 0.74 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1z4a h ILE 20 CO 0.06 0.28 0.26 0.22 0.00 0.00 0.00 178.15 178.97 1z4a h TYR 21 N 1.06 0.99 -0.38 1.37 5.03 -1.04 -0.48 116.97 123.52 1z4a h TYR 21 Ca 0.26 -0.08 0.07 0.00 2.58 0.00 0.00 58.73 61.56 1z4a h TYR 21 Cb 0.10 -0.30 -0.06 0.00 1.55 0.00 0.00 36.73 38.03 1z4a h TYR 21 CO 0.01 0.78 0.03 0.77 -1.32 0.00 0.00 178.16 178.42 1z4a h SER 22 N 0.92 -0.09 -0.92 -2.11 0.02 -0.68 0.37 113.55 111.05 1z4a h SER 22 Ca 0.22 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1z4a h SER 22 Cb 0.21 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 1z4a h SER 22 CO -0.02 -0.01 0.59 -1.28 -1.14 0.00 0.00 176.83 174.97 1z4a h SER 23 N 0.14 0.95 -0.23 3.07 0.87 -0.62 -0.17 113.55 117.55 1z4a h SER 23 Ca 0.18 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.59 1z4a h SER 23 Cb 0.25 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1z4a h SER 23 CO -0.28 0.62 -0.47 0.22 -0.53 0.00 0.00 176.83 176.39 1z4a h TYR 24 N 1.09 0.98 -0.36 2.24 3.20 0.20 -2.40 116.97 121.93 1z4a h TYR 24 Ca 0.39 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1z4a h TYR 24 Cb 0.12 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1z4a h TYR 24 CO -0.02 1.12 0.21 1.25 -1.64 0.00 0.00 178.16 179.08 1z4a h LEU 25 N 0.64 0.45 -1.42 2.82 5.85 0.36 0.23 115.31 124.23 1z4a h LEU 25 Ca 0.03 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1z4a h LEU 25 Cb 1.05 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1z4a h LEU 25 CO 0.10 0.39 -0.03 1.88 -0.34 0.00 0.00 178.44 180.44 1z4a h TYR 26 N 0.46 0.35 -0.38 1.25 0.05 -0.97 0.19 116.97 117.91 1z4a h TYR 26 Ca 0.13 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 1z4a h TYR 26 Cb 0.04 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1z4a h TYR 26 CO -0.03 0.38 -0.15 1.25 -1.05 0.00 0.00 178.16 178.56 1z4a h LEU 27 N 0.33 0.79 -0.67 3.88 6.46 -0.85 -1.46 115.31 123.80 1z4a h LEU 27 Ca 0.07 -0.39 0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1z4a h LEU 27 Cb 0.28 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1z4a h LEU 27 CO 0.01 1.01 0.40 -1.28 -0.62 0.00 0.00 178.44 177.96 1z4a h SER 28 N 0.58 0.65 -0.44 1.25 0.87 0.11 0.25 113.55 116.82 1z4a h SER 28 Ca 0.09 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1z4a h SER 28 Cb 0.69 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1z4a h SER 28 CO 0.05 0.45 0.29 0.24 -0.53 0.00 0.00 176.83 177.33 1z4a h MET 29 N 0.78 0.50 -0.53 2.24 2.86 -0.74 -0.79 114.93 119.25 1z4a h MET 29 Ca 0.27 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1z4a h MET 29 Cb 0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1z4a h MET 29 CO -0.12 0.33 0.02 0.00 1.06 0.00 0.00 176.91 178.20 1z4a h ALA 30 N 1.74 0.71 -1.00 6.32 0.00 0.49 0.06 119.26 127.58 1z4a h ALA 30 Ca 0.17 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1z4a h ALA 30 Cb 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1z4a h ALA 30 CO -0.04 0.51 0.65 1.79 0.00 0.00 0.00 179.25 182.16 1z4a h THR 31 N 0.79 1.11 -0.10 0.00 1.35 0.41 0.68 112.91 117.16 1z4a h THR 31 Ca 0.15 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1z4a h THR 31 Cb 0.50 -0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 66.72 1z4a h THR 31 CO 0.02 0.22 -0.02 0.22 -0.25 0.00 0.00 175.52 175.71 1z4a h TYR 32 N 1.21 0.21 -0.92 4.73 3.20 -0.89 -1.08 116.97 123.43 1z4a h TYR 32 Ca 0.42 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 1z4a h TYR 32 Cb 0.11 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1z4a h TYR 32 CO -0.00 0.49 0.57 0.74 -1.64 0.00 0.00 178.16 178.32 1z4a h PHE 33 N -0.13 1.20 -0.54 -3.82 0.04 -0.47 -1.28 116.94 111.94 1z4a h PHE 33 Ca 0.03 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1z4a h PHE 33 Cb 0.42 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1z4a h PHE 33 CO 0.05 0.78 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.99 1z4a h ASP 34 N 1.26 1.03 0.12 2.17 3.45 -0.86 0.81 116.42 124.40 1z4a h ASP 34 Ca 0.33 -0.34 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1z4a h ASP 34 Cb -0.08 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.41 1z4a h ASP 34 CO -0.06 1.14 -0.10 0.00 -1.57 0.00 0.00 179.24 178.64 1z4a h ALA 35 N 0.95 1.73 -0.48 3.45 0.00 -0.77 -1.19 119.26 122.95 1z4a h ALA 35 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z4a h ALA 35 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z4a h ALA 35 CO 0.05 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.82 1z4a n GLU 36 N -4.27 2.43 -1.06 0.00 -0.58 -0.52 -4.94 120.64 111.71 1z4a n GLU 36 Ca -0.03 -1.85 -0.02 0.00 -0.42 0.00 0.00 57.16 54.85 1z4a n GLU 36 Cb 0.18 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.13 0.45 3.22 0.62 0.00 -0.45 -4.95 105.19 105.21 1z4a n GLY 37 Ca 0.17 -0.12 -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 -2.58 4.66 -0.24 1.61 3.01 0.22 -4.87 117.46 119.26 1z4a n PHE 38 Ca -0.02 -3.85 0.04 0.00 1.01 0.00 0.00 57.45 54.63 1z4a n PHE 38 Cb 0.25 -1.48 0.17 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 6.28 0.31 0.56 -1.08 1.79 -1.90 -0.99 116.57 121.54 1z4a h LYS 39 Ca 0.18 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 1z4a h LYS 39 Cb 0.82 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1z4a h LYS 39 CO 1.00 0.21 -0.34 0.78 -1.08 0.00 0.00 179.45 180.02 1z4a h GLY 40 N 0.32 -0.91 0.94 3.86 0.00 -1.90 0.18 103.07 105.57 1z4a h GLY 40 Ca 0.39 0.37 0.04 0.00 0.00 0.00 0.00 47.33 48.14 1z4a h GLY 40 CO -0.45 -0.33 0.61 0.74 0.00 0.00 0.00 176.54 177.11 1z4a h PHE 41 N -0.85 1.12 -0.76 5.60 0.05 -1.64 0.17 116.94 120.63 1z4a h PHE 41 Ca -0.07 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 1z4a h PHE 41 Cb 0.69 -0.37 -0.04 0.00 2.00 0.00 0.00 35.95 38.23 1z4a h PHE 41 CO -0.09 0.64 0.41 0.00 -0.18 0.00 0.00 178.31 179.08 1z4a h ALA 42 N 1.46 1.29 0.22 2.45 0.00 -0.76 -1.46 119.26 122.46 1z4a h ALA 42 Ca 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1z4a h ALA 42 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1z4a h ALA 42 CO -0.12 0.57 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 1z4a h HIS 43 N 1.06 -0.27 -0.80 0.00 -0.00 0.11 0.24 115.15 115.49 1z4a h HIS 43 Ca 0.27 -0.01 0.17 0.00 -0.00 0.00 0.00 60.37 60.80 1z4a h HIS 43 Cb 0.04 0.09 -0.11 0.00 -0.00 0.00 0.00 27.41 27.43 1z4a h HIS 43 CO 0.01 -0.02 0.29 2.35 -0.00 0.00 0.00 177.93 180.57 1z4a h TRP 44 N -0.50 0.49 -0.28 5.26 7.01 -0.75 0.51 115.95 127.70 1z4a h TRP 44 Ca -0.03 0.04 -0.11 0.00 2.11 0.00 0.00 58.89 60.90 1z4a h TRP 44 Cb 0.38 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1z4a h TRP 44 CO -0.00 -0.01 -0.27 1.98 -2.79 0.00 0.00 178.44 177.34 1z4a h MET 45 N 0.39 0.55 -0.30 2.65 4.05 -0.90 -0.10 114.93 121.28 1z4a h MET 45 Ca 0.46 -0.22 -0.11 0.00 -0.28 0.00 0.00 59.70 59.54 1z4a h MET 45 Cb 0.78 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1z4a h MET 45 CO -0.47 0.77 -0.28 0.87 0.23 0.00 0.00 176.91 178.03 1z4a h LYS 46 N 0.48 0.60 -0.39 0.39 1.57 0.11 -0.41 116.57 118.92 1z4a h LYS 46 Ca 0.06 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1z4a h LYS 46 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1z4a h LYS 46 CO 0.06 0.82 -0.20 0.87 -0.57 0.00 0.00 179.45 180.43 1z4a h LYS 47 N 0.52 0.83 -0.58 3.15 1.79 -0.74 -2.31 116.57 119.23 1z4a h LYS 47 Ca 0.07 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1z4a h LYS 47 Cb 0.75 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 1z4a h LYS 47 CO 0.06 1.00 0.38 0.37 -1.08 0.00 0.00 179.45 180.18 1z4a h GLN 48 N 0.63 0.76 -0.51 3.15 5.75 -0.74 -0.97 115.11 123.18 1z4a h GLN 48 Ca 0.09 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1z4a h GLN 48 Cb 0.75 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.09 1z4a h GLN 48 CO 0.06 0.50 0.25 0.00 -2.65 0.00 0.00 178.83 176.99 1z4a h ALA 49 N 1.22 0.65 -0.60 3.38 0.00 -0.89 -1.21 119.26 121.81 1z4a h ALA 49 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1z4a h ALA 49 Cb -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1z4a h ALA 49 CO -0.05 -0.10 0.23 1.96 0.00 0.00 0.00 179.25 181.29 1z4a h GLN 50 N 0.49 0.91 -0.81 0.00 4.20 -0.86 -2.44 115.11 116.60 1z4a h GLN 50 Ca 0.23 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1z4a h GLN 50 Cb 0.15 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1z4a h GLN 50 CO -0.17 0.78 0.52 1.49 -0.67 0.00 0.00 178.83 180.78 1z4a h GLU 51 N 0.84 1.07 -0.56 1.46 4.81 -0.74 -1.34 114.58 120.12 1z4a h GLU 51 Ca 0.20 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1z4a h GLU 51 Cb 0.22 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1z4a h GLU 51 CO -0.01 0.72 0.10 1.49 -0.73 0.00 0.00 179.01 180.58 1z4a h GLU 52 N 1.10 0.89 -0.27 1.92 4.57 -0.83 -2.06 114.58 119.90 1z4a h GLU 52 Ca 0.29 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 1z4a h GLU 52 Cb -0.10 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 1z4a h GLU 52 CO -0.06 0.82 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.42 1z4a h LEU 53 N 0.85 0.43 -0.94 1.64 3.38 -0.81 -0.22 115.31 119.63 1z4a h LEU 53 Ca 0.18 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1z4a h LEU 53 Cb 0.36 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1z4a h LEU 53 CO 0.01 0.57 -0.49 0.71 0.09 0.00 0.00 178.44 179.32 1z4a h THR 54 N 0.42 1.35 -0.40 0.22 1.35 -0.87 -1.00 112.91 113.99 1z4a h THR 54 Ca 0.08 -1.70 -0.15 0.00 -0.55 0.00 0.00 66.41 64.10 1z4a h THR 54 Cb 0.43 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1z4a h THR 54 CO 0.02 0.49 -0.34 0.45 -0.25 0.00 0.00 175.52 175.90 1z4a h HIS 55 N 0.07 1.10 -0.42 4.73 3.86 -0.67 -1.31 115.15 122.52 1z4a h HIS 55 Ca 0.00 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 1z4a h HIS 55 Cb 0.89 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 1z4a h HIS 55 CO 0.01 1.14 0.23 0.00 0.86 0.00 0.00 177.93 180.16 1z4a h ALA 56 N 0.78 0.54 0.00 2.45 0.00 -0.71 -2.24 119.26 120.08 1z4a h ALA 56 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1z4a h ALA 56 Cb 0.93 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z4a h ALA 56 CO 0.09 0.07 -0.10 0.52 0.00 0.00 0.00 179.25 179.82 1z4a h MET 57 N 0.54 0.00 -0.05 0.00 2.86 -1.00 0.93 114.93 118.20 1z4a h MET 57 Ca 0.15 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1z4a h MET 57 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1z4a h MET 57 CO -0.02 0.10 -0.56 -0.22 1.06 0.00 0.00 176.91 177.27 1z4a h LYS 58 N 0.00 0.15 -0.08 1.72 3.64 -0.66 -0.64 116.57 120.70 1z4a h LYS 58 Ca -0.00 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.08 1z4a h LYS 58 Cb 0.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1z4a h LYS 58 CO 0.01 0.67 -0.79 0.74 -2.27 0.00 0.00 179.45 177.81 1z4a h PHE 59 N 0.12 0.72 0.43 1.91 -1.00 -0.49 -2.78 116.94 115.84 1z4a h PHE 59 Ca -0.00 -0.33 -0.01 0.00 2.81 0.00 0.00 57.97 60.44 1z4a h PHE 59 Cb 1.02 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.45 1z4a h PHE 59 CO 0.01 1.12 -0.41 -0.92 -1.61 0.00 0.00 178.31 176.51 1z4a h TYR 60 N 0.34 -1.11 -0.95 -0.55 5.03 -0.66 -1.61 116.97 117.45 1z4a h TYR 60 Ca -0.05 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1z4a h TYR 60 Cb 1.39 0.43 -0.05 0.00 1.55 0.00 0.00 36.73 40.06 1z4a h TYR 60 CO 0.06 -0.57 0.60 0.93 -1.32 0.00 0.00 178.16 177.86 1z4a h GLU 61 N -0.85 1.28 -0.43 1.82 4.39 -1.17 -2.48 114.58 117.14 1z4a h GLU 61 Ca -0.04 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1z4a h GLU 61 Cb 0.75 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1z4a h GLU 61 CO -0.06 0.87 0.26 -0.92 -1.16 0.00 0.00 179.01 178.00 1z4a h TYR 62 N 1.31 0.58 -0.59 4.33 3.20 -1.30 -0.23 116.97 124.27 1z4a h TYR 62 Ca 0.35 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.30 1z4a h TYR 62 Cb -0.10 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 37.91 1z4a h TYR 62 CO 0.00 0.41 0.22 0.82 -1.64 0.00 0.00 178.16 177.98 1z4a h ILE 63 N 0.57 0.79 -0.09 1.81 2.04 -0.85 -1.10 117.51 120.69 1z4a h ILE 63 Ca 0.16 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 1z4a h ILE 63 Cb 0.01 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1z4a h ILE 63 CO -0.03 0.07 -0.59 1.88 0.00 0.00 0.00 178.15 179.49 1z4a h TYR 64 N 0.41 0.37 0.00 1.37 -1.99 -1.19 0.43 116.97 116.36 1z4a h TYR 64 Ca 0.30 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1z4a h TYR 64 Cb 0.35 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 1z4a h TYR 64 CO -0.16 0.81 -0.09 1.49 -0.00 0.00 0.00 178.16 180.21 1z4a h GLU 65 N 0.22 0.00 -0.59 4.88 4.81 -0.20 -0.59 114.58 123.11 1z4a h GLU 65 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z4a h GLU 65 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1z4a h GLU 65 CO 0.09 0.09 0.00 0.54 -0.73 0.00 0.00 179.01 179.00 1z4a n ARG 66 N -3.44 4.08 -1.10 1.92 5.12 -0.50 -4.92 116.66 117.82 1z4a n ARG 66 Ca -0.01 -2.97 -0.04 0.00 -1.93 0.00 0.00 57.85 52.90 1z4a n ARG 66 Cb 0.24 -2.01 -0.02 0.00 -1.16 0.00 0.00 32.46 29.52 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 0.82 0.66 3.05 -0.13 0.00 -0.23 -1.36 105.19 108.00 1z4a n GLY 67 Ca 0.26 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.47 1.32 3.15 -0.02 0.00 0.15 -3.51 105.19 103.80 1z4a n GLY 68 Ca -0.04 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.69 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 -4.29 0.82 -0.12 1.61 3.52 -1.26 -3.98 118.95 115.26 1z4a s ARG 69 Ca 0.50 -0.84 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1z4a s ARG 69 Cb -0.03 -0.81 -0.04 0.00 -1.56 0.00 0.00 34.95 32.51 1z4a s ARG 69 CO 0.32 0.19 0.13 0.08 -0.81 0.00 0.00 175.30 175.21 1z4a s VAL 70 N -1.10 5.39 -0.17 7.11 1.01 -1.26 -4.97 120.40 126.41 1z4a s VAL 70 Ca -0.01 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1z4a s VAL 70 Cb -0.09 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1z4a s VAL 70 CO 0.02 0.61 -0.07 -0.70 0.00 0.00 0.00 175.10 174.96 1z4a s GLU 71 N -0.97 1.64 0.18 2.72 2.12 -1.26 -5.11 118.70 118.01 1z4a s GLU 71 Ca 0.15 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.60 1z4a s GLU 71 Cb -0.12 -2.07 -0.08 0.00 0.26 0.00 0.00 34.13 32.12 1z4a s GLU 71 CO 0.04 -0.40 1.11 -0.51 -0.54 0.00 0.00 175.26 174.95 1z4a s LEU 72 N 1.57 4.48 0.45 2.70 1.43 -1.26 -4.96 118.68 123.10 1z4a s LEU 72 Ca 0.01 2.10 0.07 0.00 -1.03 0.00 0.00 54.13 55.28 1z4a s LEU 72 Cb -0.15 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1z4a s LEU 72 CO -0.08 -0.24 0.36 -0.70 0.23 0.00 0.00 176.35 175.92 1z4a s GLU 73 N -0.33 2.39 0.89 1.70 2.56 -1.26 -5.10 118.70 119.55 1z4a s GLU 73 Ca 0.50 -1.73 -0.10 0.00 0.00 0.00 0.00 54.97 53.64 1z4a s GLU 73 Cb -0.30 -2.23 0.13 0.00 2.00 0.00 0.00 34.13 33.74 1z4a s GLU 73 CO 0.35 -0.31 1.13 0.00 -0.56 0.00 0.00 175.26 175.87 1z4a s ALA 74 N -2.58 1.58 -0.20 6.30 0.00 -1.26 -5.01 121.76 120.58 1z4a s ALA 74 Ca 0.43 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1z4a s ALA 74 Cb -0.02 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1z4a s ALA 74 CO 0.25 -2.60 -0.12 0.42 0.00 0.00 0.00 175.76 173.71 1z4a s ILE 75 N -2.70 1.78 0.65 0.00 1.01 -1.26 -5.07 121.20 115.61 1z4a s ILE 75 Ca 0.66 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 1z4a s ILE 75 Cb -0.22 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1z4a s ILE 75 CO 0.58 0.21 1.19 -1.83 0.00 0.00 0.00 174.94 175.08 1z4a s GLU 76 N 1.34 2.68 0.12 2.79 -1.05 -1.26 -4.92 118.70 118.39 1z4a s GLU 76 Ca -0.01 1.72 -0.31 0.00 -0.15 0.00 0.00 54.97 56.22 1z4a s GLU 76 Cb -0.16 -1.90 -0.10 0.00 -0.44 0.00 0.00 34.13 31.53 1z4a s GLU 76 CO -0.09 -1.41 1.68 0.21 0.95 0.00 0.00 175.26 176.60 1z4a s LYS 77 N -3.66 4.18 0.63 -4.83 2.20 -1.26 -4.99 119.74 112.01 1z4a s LYS 77 Ca 0.74 2.43 -0.05 0.00 -0.36 0.00 0.00 55.97 58.74 1z4a s LYS 77 Cb -0.28 -3.44 0.04 0.00 -1.51 0.00 0.00 37.83 32.63 1z4a s LYS 77 CO 0.38 -0.73 0.92 -1.25 -0.36 0.00 0.00 175.35 174.31 1z4a s PRO 78 N 2.17 2.54 0.74 4.03 0.04 -1.26 -5.04 135.00 138.22 1z4a s PRO 78 Ca 0.75 -0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.39 1z4a s PRO 78 Cb -0.43 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1z4a s PRO 78 CO 0.33 -0.92 1.14 -2.14 0.04 0.00 0.00 177.00 175.45 1z4a s PRO 79 N -5.05 2.24 0.00 0.56 0.02 -1.26 -4.95 135.00 126.57 1z4a s PRO 79 Ca 0.57 1.46 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1z4a s PRO 79 Cb -0.11 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1z4a s PRO 79 CO 0.43 -1.69 0.57 -1.13 -0.33 0.00 0.00 177.00 174.85 1z4a n SER 80 N -3.00 0.83 -3.86 2.53 3.41 -1.26 -4.68 113.62 107.58 1z4a n SER 80 Ca 0.11 -1.32 -0.12 0.00 -0.26 0.00 0.00 58.87 57.29 1z4a n SER 80 Cb 0.52 0.00 -0.13 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 -0.32 -0.03 0.15 4.04 2.47 -1.26 -4.45 114.94 115.54 1z4a s ASN 81 Ca 0.00 0.05 0.01 0.00 0.42 0.00 0.00 52.86 53.34 1z4a s ASN 81 Cb 0.00 0.14 -0.04 0.00 -1.45 0.00 0.00 41.25 39.90 1z4a s ASN 81 CO 0.00 -0.08 -0.01 0.26 -3.72 0.00 0.00 177.10 173.55 1z4a s TRP 82 N -0.23 1.09 -1.19 0.43 0.51 -1.26 -5.06 118.94 113.24 1z4a s TRP 82 Ca -0.03 -1.02 -0.05 0.00 -2.12 0.00 0.00 56.10 52.89 1z4a s TRP 82 Cb -0.02 -0.62 0.22 0.00 -0.81 0.00 0.00 33.47 32.24 1z4a s TRP 82 CO 0.00 -0.23 1.98 0.09 -0.51 0.00 0.00 176.95 178.28 1z4a n ASN 83 N -0.18 7.07 0.00 2.95 5.03 -1.26 -4.93 115.26 123.94 1z4a n ASN 83 Ca -0.08 -3.35 0.00 0.00 0.87 0.00 0.00 54.58 52.02 1z4a n ASN 83 Cb 0.63 -1.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.08 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 1.30 2.00 0.18 7.41 0.00 -1.26 -4.41 105.19 110.41 1z4a n GLY 84 Ca 0.48 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 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 0.94 -0.72 -0.61 1.08 -2.00 -2.55 117.51 113.65 1z4a h ILE 85 Ca 0.00 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1z4a h ILE 85 Cb 0.00 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.23 1z4a h ILE 85 CO 0.00 0.07 0.26 0.50 -0.69 0.00 0.00 178.15 178.30 1z4a h LYS 86 N 0.40 1.09 -0.67 2.37 3.64 -1.99 -2.14 116.57 119.28 1z4a h LYS 86 Ca 0.19 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1z4a h LYS 86 Cb 0.12 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1z4a h LYS 86 CO -0.15 0.91 0.37 0.22 -2.27 0.00 0.00 179.45 178.53 1z4a h ASP 87 N 1.04 0.83 0.06 4.20 -0.00 -1.70 -0.46 116.42 120.41 1z4a h ASP 87 Ca 0.24 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.03 57.17 1z4a h ASP 87 Cb 0.25 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 1z4a h ASP 87 CO -0.01 0.69 -0.03 0.00 -0.00 0.00 0.00 179.24 179.88 1z4a h ALA 88 N 1.18 -0.08 -0.26 -0.78 0.00 -1.22 -1.16 119.26 116.94 1z4a h ALA 88 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z4a h ALA 88 Cb 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z4a h ALA 88 CO -0.04 -0.49 0.15 0.74 0.00 0.00 0.00 179.25 179.61 1z4a h PHE 89 N -0.21 0.33 -0.34 0.00 0.04 -1.15 0.07 116.94 115.69 1z4a h PHE 89 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1z4a h PHE 89 Cb 0.18 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1z4a h PHE 89 CO -0.03 0.23 -0.06 0.93 -0.60 0.00 0.00 178.31 178.78 1z4a h GLU 90 N 0.35 0.65 -0.28 1.51 5.08 -0.78 0.57 114.58 121.68 1z4a h GLU 90 Ca 0.09 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1z4a h GLU 90 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1z4a h GLU 90 CO -0.02 0.80 -0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1z4a h ALA 91 N 0.83 1.48 -0.11 3.43 0.00 -0.47 -0.50 119.26 123.92 1z4a h ALA 91 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1z4a h ALA 91 Cb 0.55 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z4a h ALA 91 CO 0.03 0.37 0.03 0.00 0.00 0.00 0.00 179.25 179.68 1z4a h ALA 92 N 1.60 0.15 -0.09 0.00 0.00 -0.22 0.85 119.26 121.56 1z4a h ALA 92 Ca 0.09 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1z4a h ALA 92 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1z4a h ALA 92 CO 0.01 -0.21 -0.08 1.25 0.00 0.00 0.00 179.25 180.21 1z4a h LEU 93 N -0.02 -0.26 -0.95 0.00 5.85 -0.46 -0.11 115.31 119.35 1z4a h LEU 93 Ca 0.04 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1z4a h LEU 93 Cb 0.26 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1z4a h LEU 93 CO 0.00 -0.12 0.59 0.50 -0.34 0.00 0.00 178.44 179.07 1z4a h LYS 94 N -0.10 0.96 -0.38 1.25 3.64 -0.95 -0.53 116.57 120.45 1z4a h LYS 94 Ca 0.07 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1z4a h LYS 94 Cb 0.20 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1z4a h LYS 94 CO -0.15 0.63 0.10 1.25 -2.27 0.00 0.00 179.45 179.01 1z4a h HIS 95 N 0.98 0.63 -0.12 1.91 2.76 0.15 -1.96 115.15 119.50 1z4a h HIS 95 Ca 0.45 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.59 1z4a h HIS 95 Cb 0.36 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.10 1z4a h HIS 95 CO -0.02 0.61 -0.16 0.93 -1.30 0.00 0.00 177.93 177.99 1z4a h GLU 96 N 0.46 -0.19 -0.84 5.26 4.39 0.26 0.01 114.58 123.93 1z4a h GLU 96 Ca 0.12 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.98 1z4a h GLU 96 Cb 0.29 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 1z4a h GLU 96 CO 0.00 -0.13 0.55 0.93 -1.16 0.00 0.00 179.01 179.20 1z4a h GLU 97 N -0.20 0.56 -0.31 2.33 5.08 -1.02 0.34 114.58 121.35 1z4a h GLU 97 Ca 0.09 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1z4a h GLU 97 Cb 0.33 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1z4a h GLU 97 CO -0.24 0.37 -0.04 0.35 -1.00 0.00 0.00 179.01 178.45 1z4a h PHE 98 N 0.58 0.65 -0.06 4.33 3.57 -0.37 -1.38 116.94 124.25 1z4a h PHE 98 Ca 0.42 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.69 1z4a h PHE 98 Cb 0.77 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1z4a h PHE 98 CO -0.00 0.74 -0.42 -0.39 -2.23 0.00 0.00 178.31 176.01 1z4a h VAL 99 N 0.37 1.31 -0.72 1.41 -1.51 0.97 0.55 116.25 118.64 1z4a h VAL 99 Ca 0.08 -1.52 -0.06 0.00 -1.23 0.00 0.00 66.70 63.97 1z4a h VAL 99 Cb 0.51 1.74 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 1z4a h VAL 99 CO 0.02 0.44 0.20 0.74 -1.23 0.00 0.00 177.57 177.75 1z4a h THR 100 N 0.11 1.26 -0.25 7.19 2.02 -0.18 0.12 112.91 123.19 1z4a h THR 100 Ca 0.01 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.11 1z4a h THR 100 Cb 0.80 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1z4a h THR 100 CO 0.06 0.36 -0.44 -0.61 0.37 0.00 0.00 175.52 175.27 1z4a h GLN 101 N 1.07 0.61 -0.53 6.66 5.75 -0.67 -1.90 115.11 126.10 1z4a h GLN 101 Ca 0.23 -0.33 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1z4a h GLN 101 Cb 0.34 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1z4a h GLN 101 CO -0.00 0.93 0.28 0.77 -2.65 0.00 0.00 178.83 178.16 1z4a h SER 102 N 0.50 0.41 -0.34 -0.69 0.02 -0.13 0.01 113.55 113.32 1z4a h SER 102 Ca 0.03 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1z4a h SER 102 Cb 0.96 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1z4a h SER 102 CO 0.09 0.28 0.08 0.40 -1.14 0.00 0.00 176.83 176.54 1z4a h ILE 103 N 0.54 1.20 -0.33 3.27 1.08 -0.78 -2.61 117.51 119.86 1z4a h ILE 103 Ca 0.23 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.95 1z4a h ILE 103 Cb 0.13 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1z4a h ILE 103 CO -0.16 0.26 0.10 1.88 -0.69 0.00 0.00 178.15 179.55 1z4a h TYR 104 N 0.62 0.55 -0.64 1.37 0.99 -0.32 -1.55 116.97 117.98 1z4a h TYR 104 Ca 0.14 -0.06 0.08 0.00 2.00 0.00 0.00 58.73 60.89 1z4a h TYR 104 Cb 0.27 -0.16 -0.06 0.00 1.00 0.00 0.00 36.73 37.78 1z4a h TYR 104 CO 0.01 0.55 0.30 -0.91 -0.00 0.00 0.00 178.16 178.11 1z4a h ASN 105 N 0.39 0.38 -0.13 3.88 -0.26 -0.70 0.96 115.58 120.11 1z4a h ASN 105 Ca 0.11 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1z4a h ASN 105 Cb 0.26 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1z4a h ASN 105 CO -0.00 0.24 -0.00 0.40 -1.06 0.00 0.00 177.43 177.00 1z4a h ILE 106 N 0.54 1.26 -0.60 2.81 2.04 -1.37 -1.09 117.51 121.09 1z4a h ILE 106 Ca 0.31 -0.83 0.11 0.00 1.00 0.00 0.00 64.86 65.44 1z4a h ILE 106 Cb 0.30 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 1z4a h ILE 106 CO -0.25 0.24 0.17 0.25 0.00 0.00 0.00 178.15 178.56 1z4a h LEU 107 N -0.05 0.08 -0.60 1.44 6.46 -0.80 0.29 115.31 122.14 1z4a h LEU 107 Ca 0.04 0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.81 1z4a h LEU 107 Cb 0.37 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1z4a h LEU 107 CO 0.01 0.05 0.03 -0.33 -0.62 0.00 0.00 178.44 177.57 1z4a h GLU 108 N 0.31 1.04 -0.13 1.25 5.08 -0.66 -0.18 114.58 121.29 1z4a h GLU 108 Ca 0.31 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z4a h GLU 108 Cb 0.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1z4a h GLU 108 CO -0.37 1.01 0.06 1.25 -1.00 0.00 0.00 179.01 179.97 1z4a h LEU 109 N 0.94 0.17 -0.44 1.33 6.46 -0.08 0.35 115.31 124.05 1z4a h LEU 109 Ca 0.17 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1z4a h LEU 109 Cb 0.52 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1z4a h LEU 109 CO 0.03 0.25 0.21 0.00 -0.62 0.00 0.00 178.44 178.30 1z4a h ALA 110 N 0.94 0.57 -0.69 1.25 0.00 -0.31 -1.46 119.26 119.54 1z4a h ALA 110 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z4a h ALA 110 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1z4a h ALA 110 CO -0.01 0.14 0.46 1.03 0.00 0.00 0.00 179.25 180.87 1z4a h SER 111 N 0.57 0.79 -0.58 0.00 0.87 -0.86 -0.37 113.55 113.97 1z4a h SER 111 Ca 0.15 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1z4a h SER 111 Cb 0.13 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1z4a h SER 111 CO -0.02 0.57 0.12 -0.08 -0.53 0.00 0.00 176.83 176.90 1z4a h GLU 112 N 0.93 0.98 -0.05 2.24 4.81 -0.26 -2.22 114.58 121.01 1z4a h GLU 112 Ca 0.25 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1z4a h GLU 112 Cb -0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1z4a h GLU 112 CO -0.06 0.89 0.00 0.39 -0.73 0.00 0.00 179.01 179.50 1z4a n GLU 113 N -4.24 1.35 -1.79 1.92 1.02 -0.61 -4.90 120.64 113.39 1z4a n GLU 113 Ca 0.04 -0.52 -0.16 0.00 -0.02 0.00 0.00 57.16 56.51 1z4a n GLU 113 Cb 0.26 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 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 -0.30 -1.16 -2.61 3.49 5.02 -0.49 -4.91 118.16 117.21 1z4a n LYS 114 Ca 0.17 0.94 -0.43 0.00 -2.02 0.00 0.00 58.31 56.98 1z4a n LYS 114 Cb 0.21 -5.19 -0.01 0.00 -0.02 0.00 0.00 35.03 30.02 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 -2.62 6.77 0.41 4.39 -1.08 -0.27 -4.78 116.67 119.49 1z4a s ASP 115 Ca 0.00 -2.23 0.15 0.00 -0.52 0.00 0.00 52.55 49.95 1z4a s ASP 115 Cb 0.00 -2.56 0.89 0.00 -1.46 0.00 0.00 42.92 39.79 1z4a s ASP 115 CO 0.00 -1.22 1.91 0.45 0.52 0.00 0.00 175.17 176.82 1z4a h HIS 116 N 8.13 0.00 0.09 -5.34 3.86 -1.91 -1.74 115.15 118.24 1z4a h HIS 116 Ca 0.37 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1z4a h HIS 116 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1z4a h HIS 116 CO 1.36 0.28 -0.04 0.00 0.86 0.00 0.00 177.93 180.39 1z4a h ALA 117 N 1.72 -0.11 -0.19 2.45 0.00 -1.98 -1.55 119.26 119.60 1z4a h ALA 117 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1z4a h ALA 117 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z4a h ALA 117 CO 0.04 -0.52 -0.26 1.15 0.00 0.00 0.00 179.25 179.66 1z4a h THR 118 N -0.21 1.26 0.29 0.00 2.02 -1.90 -1.69 112.91 112.68 1z4a h THR 118 Ca -0.01 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1z4a h THR 118 Cb 0.17 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1z4a h THR 118 CO 0.02 0.38 -0.14 0.58 0.37 0.00 0.00 175.52 176.73 1z4a h VAL 119 N 0.31 0.73 -0.81 3.16 2.07 -1.12 -1.91 116.25 118.69 1z4a h VAL 119 Ca 0.05 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1z4a h VAL 119 Cb 0.63 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1z4a h VAL 119 CO 0.05 0.03 0.49 -1.28 0.02 0.00 0.00 177.57 176.87 1z4a h SER 120 N -0.46 0.76 -0.78 0.57 0.87 -1.14 -1.55 113.55 111.82 1z4a h SER 120 Ca -0.04 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1z4a h SER 120 Cb 0.34 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1z4a h SER 120 CO 0.07 0.48 0.52 0.15 -0.53 0.00 0.00 176.83 177.51 1z4a h PHE 121 N 0.89 0.97 0.00 2.24 3.04 -1.12 -2.05 116.94 120.91 1z4a h PHE 121 Ca 0.36 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.32 1z4a h PHE 121 Cb 0.19 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.37 1z4a h PHE 121 CO -0.04 0.60 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.73 1z4a h LEU 122 N 1.04 0.00 -0.88 0.59 3.38 -0.47 -3.22 115.31 115.75 1z4a h LEU 122 Ca 0.29 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.44 1z4a h LEU 122 Cb -0.08 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 1z4a h LEU 122 CO -0.07 0.05 0.43 0.50 0.09 0.00 0.00 178.44 179.44 1z4a h LYS 123 N 0.00 0.53 -0.63 1.13 1.63 -0.98 -0.56 116.57 117.69 1z4a h LYS 123 Ca -0.00 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1z4a h LYS 123 Cb 0.67 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1z4a h LYS 123 CO 0.01 0.35 0.41 2.35 -3.45 0.00 0.00 179.45 179.11 1z4a h TRP 124 N 0.55 0.77 -0.16 1.91 7.01 -1.70 -2.62 115.95 121.70 1z4a h TRP 124 Ca 0.51 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.44 1z4a h TRP 124 Cb 0.83 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1z4a h TRP 124 CO -0.10 0.47 -0.28 0.74 -2.79 0.00 0.00 178.44 176.47 1z4a h PHE 125 N 0.82 0.35 -0.01 2.65 -1.00 -1.32 -0.93 116.94 117.50 1z4a h PHE 125 Ca 0.24 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1z4a h PHE 125 Cb -0.05 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.42 1z4a h PHE 125 CO -0.04 0.57 0.01 0.28 -1.61 0.00 0.00 178.31 177.52 1z4a h VAL 126 N 0.28 1.05 -0.52 -0.55 2.07 -1.08 0.85 116.25 118.34 1z4a h VAL 126 Ca 0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1z4a h VAL 126 Cb 0.65 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1z4a h VAL 126 CO 0.05 0.04 0.28 0.44 0.02 0.00 0.00 177.57 178.40 1z4a h ASP 127 N -0.04 0.66 -0.61 0.57 3.45 -1.24 -2.23 116.42 116.98 1z4a h ASP 127 Ca 0.00 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1z4a h ASP 127 Cb 0.06 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1z4a h ASP 127 CO -0.00 0.57 0.34 -0.33 -1.57 0.00 0.00 179.24 178.25 1z4a h GLU 128 N 0.70 0.85 -0.93 3.56 4.39 -0.96 -2.38 114.58 119.82 1z4a h GLU 128 Ca 0.18 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1z4a h GLU 128 Cb 0.06 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 1z4a h GLU 128 CO -0.03 0.64 0.60 1.96 -1.16 0.00 0.00 179.01 181.02 1z4a h GLN 129 N 0.83 1.11 -0.73 2.33 1.08 -0.58 0.28 115.11 119.43 1z4a h GLN 129 Ca 0.22 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.39 1z4a h GLN 129 Cb 0.03 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.16 1z4a h GLN 129 CO -0.04 0.74 0.46 0.28 -0.95 0.00 0.00 178.83 179.32 1z4a h VAL 130 N 1.15 1.08 -0.31 -0.54 2.07 -0.90 0.07 116.25 118.87 1z4a h VAL 130 Ca 0.38 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 1z4a h VAL 130 Cb 0.04 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1z4a h VAL 130 CO -0.13 0.16 -0.28 -0.08 0.02 0.00 0.00 177.57 177.26 1z4a h GLU 131 N 0.88 0.74 -0.66 1.57 4.57 -0.90 -1.59 114.58 119.18 1z4a h GLU 131 Ca 0.30 -0.38 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1z4a h GLU 131 Cb 0.05 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1z4a h GLU 131 CO -0.12 1.00 0.19 0.93 -1.18 0.00 0.00 179.01 179.83 1z4a h GLU 132 N 0.50 1.03 -0.20 1.92 5.08 -0.03 -1.42 114.58 121.45 1z4a h GLU 132 Ca 0.05 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1z4a h GLU 132 Cb 0.85 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1z4a h GLU 132 CO 0.07 0.89 -0.06 0.93 -1.00 0.00 0.00 179.01 179.84 1z4a h GLU 133 N 0.99 0.40 -0.50 2.33 5.08 -0.97 -2.95 114.58 118.97 1z4a h GLU 133 Ca 0.21 -0.16 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1z4a h GLU 133 Cb 0.31 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1z4a h GLU 133 CO -0.00 0.67 0.14 0.22 -1.00 0.00 0.00 179.01 179.03 1z4a h ASP 134 N 0.12 0.09 -0.22 1.42 -0.00 -0.94 -0.07 116.42 116.82 1z4a h ASP 134 Ca 0.05 0.08 0.06 0.00 -0.00 0.00 0.00 57.03 57.21 1z4a h ASP 134 Cb 0.53 0.08 -0.07 0.00 -0.00 0.00 0.00 39.33 39.88 1z4a h ASP 134 CO 0.02 0.08 -0.23 1.56 -0.00 0.00 0.00 179.24 180.67 1z4a h GLN 135 N 0.29 -0.24 -0.85 0.28 4.20 -1.20 0.34 115.11 117.93 1z4a h GLN 135 Ca 0.25 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1z4a h GLN 135 Cb 0.30 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1z4a h GLN 135 CO -0.29 -0.16 0.48 0.28 -0.67 0.00 0.00 178.83 178.47 1z4a h VAL 136 N -0.25 1.25 -0.26 -0.54 2.07 -1.25 -0.73 116.25 116.53 1z4a h VAL 136 Ca 0.13 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1z4a h VAL 136 Cb 0.45 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1z4a h VAL 136 CO -0.36 0.27 -0.06 0.03 0.02 0.00 0.00 177.57 177.46 1z4a h ARG 137 N 1.18 0.41 -0.32 1.57 3.08 0.07 -0.01 114.38 120.35 1z4a h ARG 137 Ca 0.30 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1z4a h ARG 137 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1z4a h ARG 137 CO -0.05 0.49 0.00 1.49 -1.07 0.00 0.00 179.97 180.84 1z4a h GLU 138 N 0.39 0.57 -0.20 0.04 4.81 0.64 -0.92 114.58 119.92 1z4a h GLU 138 Ca 0.08 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1z4a h GLU 138 Cb 0.36 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1z4a h GLU 138 CO 0.02 0.70 0.10 0.82 -0.73 0.00 0.00 179.01 179.91 1z4a h ILE 139 N 0.37 1.12 -0.96 2.32 2.04 -0.65 -1.05 117.51 120.71 1z4a h ILE 139 Ca 0.09 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1z4a h ILE 139 Cb 0.44 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1z4a h ILE 139 CO 0.02 0.12 0.61 -0.07 0.00 0.00 0.00 178.15 178.82 1z4a h LEU 140 N 0.20 0.95 -0.67 1.44 3.38 -0.87 0.32 115.31 120.06 1z4a h LEU 140 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1z4a h LEU 140 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1z4a h LEU 140 CO -0.01 0.58 0.20 -0.78 0.09 0.00 0.00 178.44 178.52 1z4a h ASP 141 N 1.07 0.99 -0.23 -0.43 1.82 -0.70 0.15 116.42 119.09 1z4a h ASP 141 Ca 0.43 -0.21 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 1z4a h ASP 141 Cb 0.24 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1z4a h ASP 141 CO -0.19 0.94 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.26 1z4a h LEU 142 N 0.99 0.55 -0.54 2.28 3.38 0.13 -1.08 115.31 121.03 1z4a h LEU 142 Ca 0.22 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1z4a h LEU 142 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1z4a h LEU 142 CO -0.01 0.66 -0.50 -0.07 0.09 0.00 0.00 178.44 178.61 1z4a h LEU 143 N 0.54 0.65 -0.49 1.67 3.38 -0.35 -0.46 115.31 120.26 1z4a h LEU 143 Ca 0.11 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1z4a h LEU 143 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1z4a h LEU 143 CO 0.02 1.04 -0.08 -0.08 0.09 0.00 0.00 178.44 179.43 1z4a h GLU 144 N 0.47 0.92 -0.51 1.13 4.57 -0.34 -2.60 114.58 118.21 1z4a h GLU 144 Ca 0.02 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 57.77 1z4a h GLU 144 Cb 1.04 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1z4a h GLU 144 CO 0.10 0.99 -0.07 0.87 -1.18 0.00 0.00 179.01 179.72 1z4a h LYS 145 N 0.77 0.92 -0.81 1.92 1.57 -1.07 -2.43 116.57 117.44 1z4a h LYS 145 Ca 0.13 -0.30 0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1z4a h LYS 145 Cb 0.63 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 1z4a h LYS 145 CO 0.04 0.95 0.53 0.00 -0.57 0.00 0.00 179.45 180.40 1z4a h ALA 146 N 1.08 1.94 -6.46 3.86 0.00 -0.81 -3.46 119.26 115.41 1z4a h ALA 146 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.57 1z4a h ALA 146 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z4a h ALA 146 CO 0.04 -0.15 -0.93 -1.71 0.00 0.00 0.00 179.25 176.50 1z4a n ASN 147 N -4.51 -2.74 0.00 0.00 5.15 -0.92 -1.44 115.26 110.80 1z4a n ASN 147 Ca 0.15 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 1z4a n ASN 147 Cb 0.46 -2.97 0.00 0.00 -0.53 0.00 0.00 39.78 36.74 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 -1.90 0.76 3.58 8.20 0.00 -1.26 -4.96 105.19 109.62 1z4a n GLY 148 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1z4a n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4a s GLN 149 N -0.36 3.30 0.55 1.61 -0.21 -0.52 -4.84 119.66 119.20 1z4a s GLN 149 Ca 0.00 0.67 0.28 0.00 0.02 0.00 0.00 55.36 56.34 1z4a s GLN 149 Cb 0.00 -4.13 1.46 0.00 1.00 0.00 0.00 33.01 31.34 1z4a s GLN 149 CO 0.00 -1.92 1.94 1.98 -2.12 0.00 0.00 175.29 175.17 1z4a h MET 150 N 11.52 0.00 0.48 2.91 1.85 -1.92 -2.22 114.93 127.55 1z4a h MET 150 Ca -0.28 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 58.80 1z4a h MET 150 Cb 1.11 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 1z4a h MET 150 CO 1.15 0.00 -0.38 1.03 -0.40 0.00 0.00 176.91 178.31 1z4a h SER 151 N 0.00 -0.99 0.20 1.39 0.87 -1.96 -0.51 113.55 112.54 1z4a h SER 151 Ca 0.28 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1z4a h SER 151 Cb 1.23 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 1z4a h SER 151 CO -0.00 -0.53 -0.24 -0.37 -0.53 0.00 0.00 176.83 175.15 1z4a h VAL 152 N -0.83 1.20 -0.16 2.23 -1.51 -1.78 -1.91 116.25 113.49 1z4a h VAL 152 Ca -0.06 -0.93 -0.07 0.00 -1.23 0.00 0.00 66.70 64.41 1z4a h VAL 152 Cb 0.69 1.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1z4a h VAL 152 CO 0.01 0.27 -0.20 0.40 -1.23 0.00 0.00 177.57 176.82 1z4a h ILE 153 N 0.07 1.22 -0.51 7.19 2.04 -1.27 -0.17 117.51 126.09 1z4a h ILE 153 Ca 0.01 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 1z4a h ILE 153 Cb 0.47 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1z4a h ILE 153 CO 0.03 0.31 0.04 -0.26 0.00 0.00 0.00 178.15 178.28 1z4a h PHE 154 N 0.26 0.94 -0.57 1.37 -1.00 -0.27 -1.53 116.94 116.14 1z4a h PHE 154 Ca 0.05 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 1z4a h PHE 154 Cb 0.51 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1z4a h PHE 154 CO 0.01 0.87 0.19 1.96 -1.61 0.00 0.00 178.31 179.72 1z4a h GLN 155 N 0.75 0.87 -0.39 1.51 4.20 -1.16 -2.42 115.11 118.47 1z4a h GLN 155 Ca 0.15 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z4a h GLN 155 Cb 0.46 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1z4a h GLN 155 CO 0.02 0.78 0.25 1.25 -0.67 0.00 0.00 178.83 180.46 1z4a h LEU 156 N 0.79 0.45 0.06 1.46 6.46 -0.87 0.11 115.31 123.77 1z4a h LEU 156 Ca 0.18 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1z4a h LEU 156 Cb 0.27 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1z4a h LEU 156 CO -0.01 0.34 -0.15 -0.78 -0.62 0.00 0.00 178.44 177.22 1z4a h ASP 157 N 0.52 -0.43 -0.46 1.25 3.58 -1.12 0.38 116.42 120.15 1z4a h ASP 157 Ca 0.14 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 1z4a h ASP 157 Cb -0.04 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1z4a h ASP 157 CO -0.03 -0.22 0.19 0.03 -2.88 0.00 0.00 179.24 176.33 1z4a h ARG 158 N -0.29 0.73 0.45 0.28 3.08 -1.25 0.41 114.38 117.79 1z4a h ARG 158 Ca 0.03 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1z4a h ARG 158 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1z4a h ARG 158 CO -0.11 0.61 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.27 1z4a h TYR 159 N 0.72 -0.56 -0.33 3.04 3.20 -0.20 -2.97 116.97 119.87 1z4a h TYR 159 Ca 0.17 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.13 1z4a h TYR 159 Cb 0.17 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1z4a h TYR 159 CO 0.01 -0.35 0.32 -0.07 -1.64 0.00 0.00 178.16 176.43 1z4a h LEU 160 N -0.72 0.00 0.00 2.82 3.38 -0.87 0.18 115.31 120.10 1z4a h LEU 160 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z4a h LEU 160 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z4a h LEU 160 CO 0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1z4a n GLY 161 N -1.49 -0.54 0.23 0.83 0.00 0.13 -1.89 105.19 102.45 1z4a n GLY 161 Ca 0.05 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.17 0.57 -1.62 1.61 6.02 0.64 -4.91 117.38 118.52 1z4a n GLN 162 Ca 0.07 -0.46 -0.55 0.00 -0.01 0.00 0.00 57.00 56.05 1z4a n GLN 162 Cb 0.07 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.77 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 -0.81 1.02 0.00 -1.09 0.63 -0.79 -5.16 116.66 110.45 1z4a n ARG 163 Ca 0.07 0.37 0.16 0.00 -0.92 0.00 0.00 57.85 57.52 1z4a n ARG 163 Cb 0.39 -2.01 0.84 0.00 0.45 0.00 0.00 32.46 32.14 1z4a n ARG 163 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51