#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzu h ASP 2 N 0.00 0.27 0.00 6.12 3.04 -2.01 0.95 116.42 124.79 3gzu h ASP 2 Ca 0.00 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.96 3gzu h ASP 2 Cb 0.00 0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 3gzu h ASP 2 CO 0.00 -0.26 0.00 0.52 -2.04 0.00 0.00 179.24 177.46 3gzu n VAL 3 N -4.85 0.00 -0.22 4.15 0.31 -1.26 -1.04 118.33 115.42 3gzu n VAL 3 Ca 0.38 1.45 -0.06 0.00 -0.01 0.00 0.00 64.34 66.10 3gzu n VAL 3 Cb 1.41 -2.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.25 3gzu n VAL 3 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3gzu n LEU 4 N -2.64 -0.56 0.00 7.52 7.94 0.33 -0.79 117.00 128.80 3gzu n LEU 4 Ca 0.00 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 3gzu n LEU 4 Cb 0.00 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.81 3gzu n LEU 4 CO 0.00 -0.78 0.35 0.00 -1.11 0.00 0.00 177.39 175.85 3gzu n TYR 5 N -4.57 0.00 -0.23 1.96 9.36 -0.20 -0.99 117.16 122.49 3gzu n TYR 5 Ca 0.01 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.17 3gzu n TYR 5 Cb 0.14 -0.31 -0.06 0.00 -0.63 0.00 0.00 39.34 38.48 3gzu n TYR 5 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3gzu n SER 6 N -2.42 -0.58 -0.15 2.98 7.64 0.03 0.13 113.62 121.25 3gzu n SER 6 Ca 0.00 1.10 0.15 0.00 1.01 0.00 0.00 58.87 61.13 3gzu n SER 6 Cb 0.00 -0.19 0.28 0.00 -1.01 0.00 0.00 64.21 63.29 3gzu n SER 6 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3gzu n LEU 7 N -4.45 0.16 -0.01 -3.43 4.77 -0.16 -0.39 117.00 113.50 3gzu n LEU 7 Ca 0.01 0.78 -0.00 0.00 -0.03 0.00 0.00 56.01 56.77 3gzu n LEU 7 Cb 0.14 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3gzu n LEU 7 CO -0.09 -0.87 -0.00 0.28 -1.33 0.00 0.00 177.39 175.38 3gzu h SER 8 N 0.00 0.00 -0.63 -1.43 0.02 -0.33 -2.89 113.55 108.28 3gzu h SER 8 Ca 0.40 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.53 3gzu h SER 8 Cb 1.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 3gzu h SER 8 CO -0.36 0.08 0.97 0.50 -1.14 0.00 0.00 176.83 176.88 3gzu h LYS 9 N -0.15 0.00 0.63 3.45 1.63 -1.06 3.04 116.57 124.12 3gzu h LYS 9 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3gzu h LYS 9 Cb 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3gzu h LYS 9 CO 0.00 0.00 -0.30 1.15 -3.45 0.00 0.00 179.45 176.85 3gzu h THR 10 N 0.00 0.00 -0.24 1.00 2.02 -0.80 -1.77 112.91 113.12 3gzu h THR 10 Ca 0.30 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 67.14 3gzu h THR 10 Cb 2.25 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3gzu h THR 10 CO -0.00 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.94 3gzu h LEU 11 N -1.20 0.20 0.14 2.58 3.38 0.55 -1.19 115.31 119.76 3gzu h LEU 11 Ca -0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3gzu h LEU 11 Cb 0.65 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3gzu h LEU 11 CO 0.14 0.15 -0.09 0.50 0.09 0.00 0.00 178.44 179.23 3gzu h LYS 12 N 0.27 -0.21 0.00 1.13 3.64 -0.62 1.51 116.57 122.29 3gzu h LYS 12 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3gzu h LYS 12 Cb 0.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3gzu h LYS 12 CO -0.05 -0.14 0.15 -0.25 -2.27 0.00 0.00 179.45 176.88 3gzu n ASP 13 N -2.78 0.00 -0.04 4.20 9.92 -0.66 -0.57 116.55 126.62 3gzu n ASP 13 Ca -0.03 0.20 -0.03 0.00 -0.53 0.00 0.00 54.79 54.41 3gzu n ASP 13 Cb 0.09 -0.20 -0.01 0.00 -0.64 0.00 0.00 41.12 40.36 3gzu n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gzu n ALA 14 N -1.14 0.31 0.00 2.24 0.00 0.42 -2.52 120.51 119.81 3gzu n ALA 14 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3gzu n ALA 14 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.61 3gzu n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3gzu n ARG 15 N -3.32 0.00 -0.06 0.00 0.63 0.49 -1.36 116.66 113.04 3gzu n ARG 15 Ca -0.05 0.29 -0.06 0.00 -0.92 0.00 0.00 57.85 57.11 3gzu n ARG 15 Cb 0.18 -1.54 -0.02 0.00 0.45 0.00 0.00 32.46 31.53 3gzu n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3gzu n ASP 16 N -1.27 1.57 0.00 6.15 8.00 0.26 -4.68 116.55 126.58 3gzu n ASP 16 Ca 0.00 0.26 0.10 0.00 0.71 0.00 0.00 54.79 55.86 3gzu n ASP 16 Cb 0.04 -0.64 0.47 0.00 -0.02 0.00 0.00 41.12 40.96 3gzu n ASP 16 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gzu n LYS 17 N -4.06 0.11 -3.59 -1.24 5.02 -1.05 -4.57 118.16 108.78 3gzu n LYS 17 Ca -0.10 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 3gzu n LYS 17 Cb 0.38 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.79 3gzu n LYS 17 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzu s ILE 18 N -2.84 4.19 0.01 -0.18 1.01 -0.46 -4.95 121.20 117.98 3gzu s ILE 18 Ca 0.13 -1.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.05 3gzu s ILE 18 Cb 0.13 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.97 3gzu s ILE 18 CO 0.35 -0.63 0.32 0.68 0.00 0.00 0.00 174.94 175.66 3gzu s VAL 19 N 1.39 0.07 -0.39 2.92 -7.23 -1.26 -4.84 120.40 111.05 3gzu s VAL 19 Ca 0.04 -0.54 -0.39 0.00 -1.81 0.00 0.00 61.98 59.28 3gzu s VAL 19 Cb -0.24 -0.76 -0.15 0.00 0.56 0.00 0.00 36.38 35.78 3gzu s VAL 19 CO 0.01 -0.30 2.08 1.21 -0.31 0.00 0.00 175.10 177.79 3gzu n GLU 20 N 0.96 0.68 0.00 4.82 2.13 -1.26 -2.86 120.64 125.12 3gzu n GLU 20 Ca -0.20 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3gzu n GLU 20 Cb 0.57 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 30.24 3gzu n GLU 20 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gzu n GLY 21 N 6.39 2.56 1.63 8.31 0.00 -1.05 -5.03 105.19 118.00 3gzu n GLY 21 Ca 0.43 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 3gzu n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3gzu n THR 22 N 0.00 0.49 -1.60 2.61 5.66 -1.13 -4.17 114.28 116.13 3gzu n THR 22 Ca 0.00 -0.25 -0.31 0.00 -3.05 0.00 0.00 64.05 60.45 3gzu n THR 22 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 3gzu n THR 22 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3gzu s LEU 23 N 1.96 2.94 0.00 1.09 0.20 -1.26 -3.01 118.68 120.60 3gzu s LEU 23 Ca 0.30 1.47 0.00 0.00 0.69 0.00 0.00 54.13 56.59 3gzu s LEU 23 Cb -0.35 -4.26 0.00 0.00 -0.43 0.00 0.00 46.19 41.15 3gzu s LEU 23 CO 0.30 -1.58 0.14 0.00 -0.29 0.00 0.00 176.35 174.92 3gzu n TYR 24 N -3.20 0.00 0.00 5.38 9.36 -0.55 -3.49 117.16 124.66 3gzu n TYR 24 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 3gzu n TYR 24 Cb 0.55 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 3gzu n TYR 24 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3gzu n SER 25 N -0.22 0.00 -0.80 2.98 3.41 -1.26 -1.83 113.62 115.90 3gzu n SER 25 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3gzu n SER 25 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 3gzu n SER 25 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3gzu n ASN 26 N -0.20 2.48 0.00 4.04 3.02 -1.23 -4.05 115.26 119.32 3gzu n ASN 26 Ca 0.00 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.73 3gzu n ASN 26 Cb 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3gzu n ASN 26 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3gzu n VAL 27 N 0.92 0.00 0.10 2.41 0.24 -0.76 -4.82 118.33 116.41 3gzu n VAL 27 Ca 0.16 -0.20 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 3gzu n VAL 27 Cb 0.51 1.36 -0.08 0.00 -1.47 0.00 0.00 33.84 34.16 3gzu n VAL 27 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3gzu h SER 28 N 0.00 -1.38 -0.29 -1.34 4.64 -1.71 1.56 113.55 115.03 3gzu h SER 28 Ca 0.00 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.50 3gzu h SER 28 Cb 0.18 0.52 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3gzu h SER 28 CO 0.00 -0.51 0.19 0.44 -0.87 0.00 0.00 176.83 176.08 3gzu h ASP 29 N -0.67 0.24 0.09 4.97 3.32 -1.89 -3.09 116.42 119.39 3gzu h ASP 29 Ca 0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3gzu h ASP 29 Cb 0.71 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3gzu h ASP 29 CO -0.28 0.17 -0.04 0.25 -1.72 0.00 0.00 179.24 177.62 3gzu h LEU 30 N 0.28 -0.10 -0.41 1.55 5.85 -1.36 -3.32 115.31 117.80 3gzu h LEU 30 Ca 0.12 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3gzu h LEU 30 Cb 0.12 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3gzu h LEU 30 CO -0.02 0.22 -0.24 -0.38 -0.34 0.00 0.00 178.44 177.67 3gzu n ILE 31 N -3.90 -0.28 0.00 4.05 2.08 0.52 -0.60 119.36 121.23 3gzu n ILE 31 Ca -0.01 1.07 0.00 0.00 0.56 0.00 0.00 62.75 64.37 3gzu n ILE 31 Cb 0.05 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 3gzu n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gzu n GLN 32 N -4.33 0.00 -0.20 0.38 1.13 -1.17 -0.63 117.38 112.56 3gzu n GLN 32 Ca 0.01 0.67 0.02 0.00 -1.94 0.00 0.00 57.00 55.76 3gzu n GLN 32 Cb 0.11 -1.14 0.06 0.00 0.11 0.00 0.00 30.24 29.37 3gzu n GLN 32 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3gzu n GLN 33 N -1.80 -0.07 0.00 -1.09 -0.06 0.23 -0.59 117.38 114.00 3gzu n GLN 33 Ca 0.00 0.83 0.00 0.00 -2.00 0.00 0.00 57.00 55.83 3gzu n GLN 33 Cb 0.00 -1.24 0.00 0.00 -4.06 0.00 0.00 30.24 24.94 3gzu n GLN 33 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3gzu n PHE 34 N -4.85 0.00 -0.34 3.69 7.35 0.20 -2.68 117.46 120.83 3gzu n PHE 34 Ca 0.08 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.68 3gzu n PHE 34 Cb 0.25 -0.39 -0.08 0.00 0.35 0.00 0.00 39.48 39.61 3gzu n PHE 34 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3gzu n ASN 35 N -2.07 -0.87 -0.17 -2.13 3.02 0.24 0.12 115.26 113.40 3gzu n ASN 35 Ca 0.00 1.57 0.16 0.00 -0.03 0.00 0.00 54.58 56.28 3gzu n ASN 35 Cb 0.00 -0.25 0.29 0.00 -0.61 0.00 0.00 39.78 39.22 3gzu n ASN 35 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3gzu n GLN 36 N -4.89 -0.03 0.00 3.52 -0.06 -0.82 0.14 117.38 115.23 3gzu n GLN 36 Ca 0.02 0.75 0.00 0.00 -2.00 0.00 0.00 57.00 55.77 3gzu n GLN 36 Cb 0.21 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.07 3gzu n GLN 36 CO 0.00 0.00 0.00 -0.12 -0.20 0.00 0.00 177.06 176.74 3gzu n MET 37 N -4.28 0.00 -0.17 3.69 1.56 0.33 -2.84 117.12 115.41 3gzu n MET 37 Ca 0.19 0.44 0.03 0.00 -0.27 0.00 0.00 57.70 58.09 3gzu n MET 37 Cb 0.65 -1.33 0.07 0.00 2.15 0.00 0.00 33.22 34.76 3gzu n MET 37 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 3gzu n ILE 38 N -1.81 -0.20 0.03 1.12 5.41 0.12 0.04 119.36 124.07 3gzu n ILE 38 Ca 0.00 1.09 -0.03 0.00 1.00 0.00 0.00 62.75 64.82 3gzu n ILE 38 Cb 0.00 -1.52 -0.01 0.00 -0.71 0.00 0.00 39.64 37.40 3gzu n ILE 38 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3gzu h ILE 39 N 0.00 0.00 -1.30 1.39 2.04 -1.49 -0.90 117.51 117.26 3gzu h ILE 39 Ca 0.23 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.48 3gzu h ILE 39 Cb 0.36 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.34 3gzu h ILE 39 CO -0.49 0.00 0.87 0.74 0.00 0.00 0.00 178.15 179.26 3gzu h THR 40 N -0.14 0.26 0.00 -0.27 2.02 -0.23 -3.08 112.91 111.47 3gzu h THR 40 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3gzu h THR 40 Cb 0.13 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 3gzu h THR 40 CO -0.02 0.03 0.00 0.23 0.37 0.00 0.00 175.52 176.12 3gzu n MET 41 N -4.51 0.00 -0.21 6.66 2.81 -0.76 -4.85 117.12 116.26 3gzu n MET 41 Ca 0.33 0.37 -0.08 0.00 -1.81 0.00 0.00 57.70 56.51 3gzu n MET 41 Cb 1.32 -0.97 -0.01 0.00 -0.71 0.00 0.00 33.22 32.85 3gzu n MET 41 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3gzu n ASN 42 N -1.61 0.02 0.00 7.83 3.02 -0.38 -1.61 115.26 122.52 3gzu n ASN 42 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3gzu n ASN 42 Cb 0.00 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 3gzu n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzu n GLY 43 N 0.26 2.62 3.73 7.41 0.00 -1.06 -5.00 105.19 113.15 3gzu n GLY 43 Ca 0.03 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3gzu n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzu s ASN 44 N 0.17 6.91 -0.07 1.61 0.01 -0.63 -4.96 114.94 117.97 3gzu s ASN 44 Ca 0.00 1.09 -0.06 0.00 -0.71 0.00 0.00 52.86 53.18 3gzu s ASN 44 Cb 0.00 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 3gzu s ASN 44 CO 0.00 -0.03 0.17 -1.61 -1.51 0.00 0.00 177.10 174.12 3gzu s GLU 45 N 0.50 3.46 0.34 -0.60 2.02 -1.26 -4.25 118.70 118.90 3gzu s GLU 45 Ca 0.33 -0.17 0.07 0.00 0.02 0.00 0.00 54.97 55.21 3gzu s GLU 45 Cb -0.17 -3.15 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 3gzu s GLU 45 CO 0.16 0.73 -0.02 -0.06 0.02 0.00 0.00 175.26 176.09 3gzu s PHE 46 N -1.15 2.22 -0.12 1.61 0.40 -0.81 -5.01 117.98 115.12 3gzu s PHE 46 Ca 0.20 -0.70 -0.06 0.00 -0.60 0.00 0.00 56.93 55.77 3gzu s PHE 46 Cb -0.12 -1.41 0.06 0.00 0.51 0.00 0.00 43.02 42.06 3gzu s PHE 46 CO 0.10 0.34 0.28 -1.14 0.70 0.00 0.00 175.22 175.50 3gzu s GLN 47 N -3.73 0.22 0.12 0.44 0.74 -1.26 -2.47 119.66 113.71 3gzu s GLN 47 Ca 0.33 0.65 0.08 0.00 0.05 0.00 0.00 55.36 56.48 3gzu s GLN 47 Cb 0.06 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.07 3gzu s GLN 47 CO 0.15 -0.20 -0.21 0.95 -0.55 0.00 0.00 175.29 175.43 3gzu s THR 48 N 1.68 1.78 0.00 -0.34 -4.23 -0.94 -4.04 115.64 109.55 3gzu s THR 48 Ca -0.06 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3gzu s THR 48 Cb -0.11 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3gzu s THR 48 CO -0.09 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 3gzu n GLY 49 N 0.93 -1.48 0.00 3.99 0.00 -1.26 -1.38 105.19 105.98 3gzu n GLY 49 Ca -0.18 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.05 3gzu n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzu n GLY 50 N 0.00 0.37 3.25 -0.02 0.00 -1.06 -4.91 105.19 102.82 3gzu n GLY 50 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3gzu n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3gzu s ILE 51 N -2.00 1.91 0.00 -0.61 2.07 -1.26 -4.99 121.20 116.32 3gzu s ILE 51 Ca 0.00 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.24 3gzu s ILE 51 Cb 0.00 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 40.98 3gzu s ILE 51 CO 0.00 0.53 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 3gzu n GLY 52 N 2.87 2.65 1.58 1.50 0.00 -1.26 -1.23 105.19 111.30 3gzu n GLY 52 Ca -0.17 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 3gzu n GLY 52 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gzu n ASN 53 N 0.78 3.45 -4.53 1.61 3.02 -0.67 -4.86 115.26 114.04 3gzu n ASN 53 Ca 0.00 -2.80 -0.43 0.00 -0.03 0.00 0.00 54.58 51.33 3gzu n ASN 53 Cb 0.00 -0.67 -0.07 0.00 -0.61 0.00 0.00 39.78 38.44 3gzu n ASN 53 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3gzu s LEU 54 N -1.73 4.43 0.20 3.41 2.96 -0.36 -4.90 118.68 122.68 3gzu s LEU 54 Ca 0.31 -0.19 -0.32 0.00 -0.22 0.00 0.00 54.13 53.70 3gzu s LEU 54 Cb 0.25 -2.73 -0.14 0.00 0.50 0.00 0.00 46.19 44.07 3gzu s LEU 54 CO 0.07 -0.71 1.38 -2.65 -1.32 0.00 0.00 176.35 173.12 3gzu n PRO 55 N 6.17 1.81 -2.69 0.98 -0.02 -1.26 -2.55 135.00 137.45 3gzu n PRO 55 Ca -0.02 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 3gzu n PRO 55 Cb 0.48 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 3gzu n PRO 55 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gzu s ILE 56 N 0.13 4.01 -0.11 4.25 1.01 -1.26 -4.16 121.20 125.08 3gzu s ILE 56 Ca 0.72 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.25 3gzu s ILE 56 Cb -0.72 -4.84 -0.04 0.00 0.01 0.00 0.00 42.46 36.88 3gzu s ILE 56 CO 0.48 -1.70 0.07 -0.13 0.00 0.00 0.00 174.94 173.66 3gzu s ARG 57 N 4.89 3.31 -0.15 2.79 0.52 -0.48 -4.94 118.95 124.89 3gzu s ARG 57 Ca 0.31 -0.27 -0.07 0.00 -0.52 0.00 0.00 55.73 55.18 3gzu s ARG 57 Cb -0.11 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 3gzu s ARG 57 CO 0.10 0.69 0.11 -0.80 0.02 0.00 0.00 175.30 175.42 3gzu s ASN 58 N -0.81 6.06 -0.00 0.23 -0.87 -1.26 -2.22 114.94 116.07 3gzu s ASN 58 Ca 0.13 0.30 0.08 0.00 -1.57 0.00 0.00 52.86 51.79 3gzu s ASN 58 Cb -0.12 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.25 39.11 3gzu s ASN 58 CO 0.03 0.31 -0.23 0.26 -2.57 0.00 0.00 177.10 174.89 3gzu s TRP 59 N -0.41 2.09 0.06 2.20 0.52 -1.03 -5.01 118.94 117.36 3gzu s TRP 59 Ca 0.11 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.87 3gzu s TRP 59 Cb -0.12 -1.32 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 3gzu s TRP 59 CO 0.02 0.00 -0.11 1.21 0.02 0.00 0.00 176.95 178.09 3gzu s ASN 60 N -0.73 1.30 -0.12 2.95 3.84 -1.26 -1.92 114.94 119.00 3gzu s ASN 60 Ca 0.09 -0.59 0.01 0.00 0.21 0.00 0.00 52.86 52.59 3gzu s ASN 60 Cb -0.09 -0.01 0.02 0.00 -0.55 0.00 0.00 41.25 40.62 3gzu s ASN 60 CO -0.00 -0.14 -0.16 -0.36 -2.79 0.00 0.00 177.10 173.65 3gzu s PHE 61 N -1.34 2.09 -0.42 0.43 0.40 -1.26 -5.01 117.98 112.87 3gzu s PHE 61 Ca -0.06 -1.04 0.03 0.00 -0.60 0.00 0.00 56.93 55.27 3gzu s PHE 61 Cb -0.10 -1.50 0.27 0.00 0.51 0.00 0.00 43.02 42.20 3gzu s PHE 61 CO 0.01 -0.54 1.09 -3.47 0.70 0.00 0.00 175.22 173.02 3gzu n ASP 62 N 4.32 -2.16 -4.49 1.36 -0.08 -1.26 -2.55 116.55 111.69 3gzu n ASP 62 Ca -0.19 -2.77 -0.32 0.00 -1.51 0.00 0.00 54.79 50.00 3gzu n ASP 62 Cb 0.51 1.45 -0.12 0.00 2.34 0.00 0.00 41.12 45.30 3gzu n ASP 62 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 3gzu s PHE 63 N 0.38 2.69 0.66 -0.67 0.40 -1.26 -5.12 117.98 115.06 3gzu s PHE 63 Ca 0.27 -0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 56.29 3gzu s PHE 63 Cb 0.24 -1.56 -0.00 0.00 0.51 0.00 0.00 43.02 42.20 3gzu s PHE 63 CO -0.16 0.25 1.09 0.20 0.70 0.00 0.00 175.22 177.30 3gzu s GLY 64 N -1.13 2.07 0.00 4.36 0.00 -1.26 -4.95 107.32 106.40 3gzu s GLY 64 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.31 3gzu s GLY 64 CO 0.04 0.79 0.00 1.04 0.00 0.00 0.00 173.10 174.96 3gzu n LEU 65 N -2.47 0.00 -4.08 0.66 4.77 -1.26 -5.07 117.00 109.55 3gzu n LEU 65 Ca 0.10 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3gzu n LEU 65 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3gzu n LEU 65 CO 0.49 0.00 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.50 3gzu s LEU 66 N 0.00 2.02 -1.22 2.23 1.43 -1.26 -5.05 118.68 116.83 3gzu s LEU 66 Ca 0.00 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.02 3gzu s LEU 66 Cb 0.00 0.38 0.20 0.00 0.03 0.00 0.00 46.19 46.80 3gzu s LEU 66 CO 0.00 -0.68 2.09 0.61 0.23 0.00 0.00 176.35 178.60 3gzu n GLY 67 N -0.00 5.42 3.32 -3.19 0.00 -1.26 -4.90 105.19 104.56 3gzu n GLY 67 Ca -0.10 -2.26 -0.20 0.00 0.00 0.00 0.00 46.02 43.46 3gzu n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gzu n THR 68 N 1.40 0.00 0.00 2.61 -2.24 -1.26 -4.17 114.28 110.63 3gzu n THR 68 Ca 0.52 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 3gzu n THR 68 Cb 0.27 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 3gzu n THR 68 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3gzu n THR 69 N 6.20 0.00 0.00 4.28 -2.24 -1.26 -5.13 114.28 116.12 3gzu n THR 69 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3gzu n THR 69 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3gzu n THR 69 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3gzu n LEU 70 N 0.00 0.00 0.00 3.22 4.77 -1.26 -4.91 117.00 118.82 3gzu n LEU 70 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gzu n LEU 70 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gzu n LEU 70 CO 0.00 0.00 0.28 0.25 -1.33 0.00 0.00 177.39 176.59 3gzu h LEU 71 N 0.00 -0.01 -7.26 2.23 5.85 -1.98 -3.38 115.31 110.75 3gzu h LEU 71 Ca 0.00 0.00 -0.79 0.00 0.84 0.00 0.00 57.88 57.93 3gzu h LEU 71 Cb 0.00 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 40.74 3gzu h LEU 71 CO 0.00 -0.00 0.50 0.59 -0.34 0.00 0.00 178.44 179.19 3gzu n ASN 72 N -2.06 5.69 0.00 1.25 4.13 -1.26 -1.49 115.26 121.53 3gzu n ASN 72 Ca -0.00 -3.20 0.00 0.00 1.68 0.00 0.00 54.58 53.06 3gzu n ASN 72 Cb 0.01 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 3gzu n ASN 72 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3gzu n LEU 73 N 2.09 0.00 -4.81 3.41 4.77 -1.16 -4.45 117.00 116.84 3gzu n LEU 73 Ca 0.25 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.85 3gzu n LEU 73 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3gzu n LEU 73 CO 0.55 0.00 0.32 1.51 -1.33 0.00 0.00 177.39 178.45 3gzu s ASP 74 N 0.00 7.05 0.15 -1.43 -4.77 -1.26 -2.53 116.67 113.89 3gzu s ASP 74 Ca 0.00 1.31 -0.14 0.00 -3.30 0.00 0.00 52.55 50.42 3gzu s ASP 74 Cb 0.00 -2.38 0.13 0.00 -1.09 0.00 0.00 42.92 39.59 3gzu s ASP 74 CO 0.00 0.17 1.10 0.00 0.70 0.00 0.00 175.17 177.14 3gzu n ALA 75 N 1.27 -0.15 -0.34 2.11 0.00 -1.26 0.11 120.51 122.25 3gzu n ALA 75 Ca -0.07 0.69 0.23 0.00 0.00 0.00 0.00 53.44 54.29 3gzu n ALA 75 Cb 0.51 -0.28 0.47 0.00 0.00 0.00 0.00 19.45 20.15 3gzu n ALA 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3gzu h ASN 76 N 0.00 0.54 -0.28 0.00 -1.24 -2.01 0.11 115.58 112.69 3gzu h ASN 76 Ca 0.22 0.17 0.02 0.00 0.71 0.00 0.00 56.30 57.43 3gzu h ASN 76 Cb 0.40 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 3gzu h ASN 76 CO -0.70 -0.07 0.12 0.22 -1.29 0.00 0.00 177.43 175.71 3gzu h TYR 77 N 0.38 0.22 0.11 0.67 3.20 0.46 -2.92 116.97 119.09 3gzu h TYR 77 Ca 0.71 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.59 3gzu h TYR 77 Cb 1.61 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 3gzu h TYR 77 CO -0.01 0.11 -0.09 0.28 -1.64 0.00 0.00 178.16 176.81 3gzu h VAL 78 N 0.26 0.00 -1.17 1.81 2.07 -0.78 -2.86 116.25 115.59 3gzu h VAL 78 Ca 0.12 0.00 0.41 0.00 0.82 0.00 0.00 66.70 68.05 3gzu h VAL 78 Cb 0.07 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.69 3gzu h VAL 78 CO -0.10 0.00 0.71 -0.33 0.02 0.00 0.00 177.57 177.86 3gzu h GLU 79 N -0.20 0.11 0.00 1.57 4.39 -1.53 2.29 114.58 121.20 3gzu h GLU 79 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3gzu h GLU 79 Cb 0.17 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3gzu h GLU 79 CO -0.00 0.07 0.00 1.79 -1.16 0.00 0.00 179.01 179.71 3gzu h THR 80 N 0.11 0.00 0.00 1.13 1.35 -1.42 -2.66 112.91 111.42 3gzu h THR 80 Ca 0.81 -0.50 -0.16 0.00 -0.55 0.00 0.00 66.41 66.02 3gzu h THR 80 Cb 2.30 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 70.11 3gzu h THR 80 CO -0.55 0.00 -1.07 0.00 -0.25 0.00 0.00 175.52 173.65 3gzu n ALA 81 N -1.92 0.69 -0.32 6.62 0.00 0.74 -4.10 120.51 122.22 3gzu n ALA 81 Ca 0.03 -0.52 0.23 0.00 0.00 0.00 0.00 53.44 53.18 3gzu n ALA 81 Cb 0.35 -0.28 0.52 0.00 0.00 0.00 0.00 19.45 20.04 3gzu n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu h ARG 82 N -1.00 0.36 -0.33 0.00 3.08 -0.63 0.60 114.38 116.46 3gzu h ARG 82 Ca -0.23 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 3gzu h ARG 82 Cb 1.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 3gzu h ARG 82 CO -0.14 0.24 0.11 -0.97 -1.07 0.00 0.00 179.97 178.13 3gzu h ASN 83 N 0.37 0.42 0.60 7.04 -0.73 -1.65 -1.29 115.58 120.35 3gzu h ASN 83 Ca 0.59 -0.04 -0.27 0.00 1.87 0.00 0.00 56.30 58.45 3gzu h ASN 83 Cb 1.54 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 40.03 3gzu h ASN 83 CO -0.29 0.41 -1.19 0.74 -0.37 0.00 0.00 177.43 176.73 3gzu h THR 84 N 0.47 1.49 0.06 -3.57 2.02 0.01 -3.33 112.91 110.06 3gzu h THR 84 Ca 0.11 -2.97 -0.00 0.00 0.77 0.00 0.00 66.41 64.32 3gzu h THR 84 Cb 0.14 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 3gzu h THR 84 CO -0.01 0.87 -0.03 0.40 0.37 0.00 0.00 175.52 177.12 3gzu h ILE 85 N 0.09 1.06 -0.62 3.11 2.04 -0.69 -2.96 117.51 119.55 3gzu h ILE 85 Ca -0.12 -0.43 0.18 0.00 1.00 0.00 0.00 64.86 65.49 3gzu h ILE 85 Cb 1.90 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3gzu h ILE 85 CO 0.20 0.11 0.65 0.44 0.00 0.00 0.00 178.15 179.54 3gzu h ASP 86 N -0.28 0.00 0.84 1.72 3.32 -1.36 0.56 116.42 121.23 3gzu h ASP 86 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.84 3gzu h ASP 86 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3gzu h ASP 86 CO 0.01 0.00 -0.94 0.22 -1.72 0.00 0.00 179.24 176.81 3gzu h TYR 87 N 0.00 0.09 0.10 4.55 3.20 -1.63 -2.84 116.97 120.44 3gzu h TYR 87 Ca 0.29 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 61.83 3gzu h TYR 87 Cb 1.59 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.88 3gzu h TYR 87 CO 0.00 0.96 -1.19 0.74 -1.64 0.00 0.00 178.16 177.03 3gzu h PHE 88 N 0.02 0.84 0.00 -3.82 -1.00 0.03 -2.61 116.94 110.40 3gzu h PHE 88 Ca -0.03 -0.53 0.00 0.00 2.81 0.00 0.00 57.97 60.23 3gzu h PHE 88 Cb 1.64 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 41.13 3gzu h PHE 88 CO 0.01 1.38 0.00 0.28 -1.61 0.00 0.00 178.31 178.37 3gzu n VAL 89 N -3.73 0.00 0.27 -0.55 0.31 -0.25 -0.08 118.33 114.30 3gzu n VAL 89 Ca -0.11 1.44 0.04 0.00 -0.01 0.00 0.00 64.34 65.70 3gzu n VAL 89 Cb 0.97 -2.38 0.24 0.00 -0.91 0.00 0.00 33.84 31.75 3gzu n VAL 89 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3gzu h ASP 90 N 0.00 0.00 0.00 4.52 3.58 -1.61 0.35 116.42 123.26 3gzu h ASP 90 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3gzu h ASP 90 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3gzu h ASP 90 CO 0.00 0.00 -0.01 0.15 -2.88 0.00 0.00 179.24 176.50 3gzu h PHE 91 N 0.00 0.00 -0.92 0.28 3.57 -0.82 -3.28 116.94 115.77 3gzu h PHE 91 Ca 0.00 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.75 3gzu h PHE 91 Cb 1.39 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.97 3gzu h PHE 91 CO 0.00 0.00 0.10 0.28 -2.23 0.00 0.00 178.31 176.46 3gzu h VAL 92 N -0.07 0.15 -0.32 1.41 2.07 0.16 0.44 116.25 120.10 3gzu h VAL 92 Ca 0.00 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.55 3gzu h VAL 92 Cb 0.01 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 3gzu h VAL 92 CO 0.00 0.01 -0.46 -0.78 0.02 0.00 0.00 177.57 176.36 3gzu h ASP 93 N 0.08 -1.51 0.03 0.57 3.58 -1.47 0.78 116.42 118.48 3gzu h ASP 93 Ca 0.57 0.21 -0.00 0.00 0.42 0.00 0.00 57.03 58.22 3gzu h ASP 93 Cb 1.16 0.64 -0.00 0.00 1.72 0.00 0.00 39.33 42.85 3gzu h ASP 93 CO -0.80 -0.40 -0.02 0.78 -2.88 0.00 0.00 179.24 175.91 3gzu h ASN 94 N -0.41 0.00 0.00 2.28 2.35 -0.26 -1.51 115.58 118.04 3gzu h ASN 94 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3gzu h ASN 94 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3gzu h ASN 94 CO -0.53 0.02 -0.00 0.58 -1.65 0.00 0.00 177.43 175.85 3gzu h VAL 95 N 0.00 1.57 0.09 2.81 2.07 0.16 -2.86 116.25 120.09 3gzu h VAL 95 Ca -0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 3gzu h VAL 95 Cb 0.04 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 3gzu h VAL 95 CO 0.00 0.45 -0.18 0.00 0.02 0.00 0.00 177.57 177.87 3gzu h MET 97 N -0.29 0.11 -0.21 0.00 2.07 -1.42 0.21 114.93 115.40 3gzu h MET 97 Ca -0.01 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.58 3gzu h MET 97 Cb 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 3gzu h MET 97 CO -0.07 0.07 -0.03 0.22 1.07 0.00 0.00 176.91 178.17 3gzu h ASP 98 N 0.11 0.29 0.04 1.22 3.58 -1.24 -2.02 116.42 118.40 3gzu h ASP 98 Ca 0.65 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.06 3gzu h ASP 98 Cb 1.47 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.44 3gzu h ASP 98 CO -0.76 0.37 -0.41 1.21 -2.88 0.00 0.00 179.24 176.77 3gzu n GLU 99 N -4.33 1.15 -0.51 0.28 4.07 0.50 -4.11 120.64 117.69 3gzu n GLU 99 Ca 0.00 -0.90 0.04 0.00 -0.06 0.00 0.00 57.16 56.24 3gzu n GLU 99 Cb 0.21 -1.48 0.24 0.00 -0.06 0.00 0.00 31.44 30.35 3gzu n GLU 99 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3gzu n MET 100 N -0.14 3.23 0.00 5.31 2.81 0.12 -4.10 117.12 124.36 3gzu n MET 100 Ca 0.10 -1.86 0.00 0.00 -1.81 0.00 0.00 57.70 54.13 3gzu n MET 100 Cb 0.44 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 3gzu n MET 100 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3gzu n VAL 101 N 0.41 0.00 -3.37 2.03 0.24 -1.24 -4.81 118.33 111.59 3gzu n VAL 101 Ca 0.16 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.34 62.07 3gzu n VAL 101 Cb 0.78 0.87 -0.06 0.00 -1.47 0.00 0.00 33.84 33.96 3gzu n VAL 101 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3gzu s ARG 102 N -0.02 4.09 0.06 7.34 0.52 -1.26 -5.02 118.95 124.67 3gzu s ARG 102 Ca 0.00 0.59 0.09 0.00 -0.52 0.00 0.00 55.73 55.89 3gzu s ARG 102 Cb 0.00 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 3gzu s ARG 102 CO 0.00 0.63 -0.24 -1.21 0.02 0.00 0.00 175.30 174.51 3gzu s GLU 103 N -1.00 1.50 -0.05 3.54 2.02 -1.26 -4.98 118.70 118.47 3gzu s GLU 103 Ca 0.27 -1.08 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 3gzu s GLU 103 Cb -0.18 -1.71 0.03 0.00 0.10 0.00 0.00 34.13 32.38 3gzu s GLU 103 CO 0.16 0.43 0.09 0.45 0.02 0.00 0.00 175.26 176.41 3gzu s SER 104 N -1.40 0.49 0.00 -0.19 0.15 -1.26 -4.89 113.70 106.59 3gzu s SER 104 Ca 0.10 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.90 3gzu s SER 104 Cb -0.10 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 3gzu s SER 104 CO 0.03 -0.19 0.13 0.00 1.20 0.00 0.00 173.24 174.41 3gzu n GLN 105 N 4.74 0.00 -0.10 5.44 1.13 -1.26 -2.16 117.38 125.17 3gzu n GLN 105 Ca -0.16 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.88 3gzu n GLN 105 Cb 0.50 -0.51 -0.02 0.00 0.11 0.00 0.00 30.24 30.32 3gzu n GLN 105 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 3gzu n ARG 106 N -0.26 -0.10 -3.70 -1.09 0.00 -1.26 -2.56 116.66 107.68 3gzu n ARG 106 Ca 0.00 0.41 -0.29 0.00 -0.00 0.00 0.00 57.85 57.97 3gzu n ARG 106 Cb 0.00 -0.61 -0.13 0.00 -0.00 0.00 0.00 32.46 31.72 3gzu n ARG 106 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 3gzu s ASN 107 N -4.76 3.60 0.00 2.89 2.47 -1.26 -4.96 114.94 112.91 3gzu s ASN 107 Ca -0.03 -2.64 0.24 0.00 0.42 0.00 0.00 52.86 50.85 3gzu s ASN 107 Cb 0.03 -1.01 0.25 0.00 -1.45 0.00 0.00 41.25 39.07 3gzu s ASN 107 CO 0.15 -0.26 1.27 0.61 -3.72 0.00 0.00 177.10 175.14 3gzu n GLY 108 N 3.52 0.38 0.11 1.21 0.00 -0.92 -4.20 105.19 105.29 3gzu n GLY 108 Ca 0.09 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.51 3gzu n GLY 108 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gzu h ILE 109 N 3.28 0.62 -4.49 -0.61 6.09 -1.83 -3.34 117.51 117.24 3gzu h ILE 109 Ca 0.00 -2.04 -0.47 0.00 -1.37 0.00 0.00 64.86 60.98 3gzu h ILE 109 Cb 0.81 2.16 0.10 0.00 0.47 0.00 0.00 36.82 40.37 3gzu h ILE 109 CO 0.00 0.35 0.38 0.00 -3.07 0.00 0.00 178.15 175.82 3gzu s ALA 110 N -2.96 2.50 0.48 0.18 0.00 -1.26 -4.87 121.76 115.84 3gzu s ALA 110 Ca -0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 51.96 51.21 3gzu s ALA 110 Cb 0.08 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 3gzu s ALA 110 CO 0.78 -1.68 1.29 -2.14 0.00 0.00 0.00 175.76 174.02 3gzu s PRO 111 N -5.43 3.54 0.00 0.00 0.02 -1.26 -5.01 135.00 126.86 3gzu s PRO 111 Ca 0.61 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.66 3gzu s PRO 111 Cb -0.12 -2.43 -0.02 0.00 0.02 0.00 0.00 34.50 31.94 3gzu s PRO 111 CO 0.51 -0.82 -0.12 1.04 -0.33 0.00 0.00 177.00 177.28 3gzu n GLN 112 N -0.56 0.19 -1.56 5.54 1.13 -1.26 -4.84 117.38 116.01 3gzu n GLN 112 Ca 0.08 0.07 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 3gzu n GLN 112 Cb 0.45 -0.83 0.02 0.00 0.11 0.00 0.00 30.24 29.99 3gzu n GLN 112 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3gzu n SER 113 N -3.84 0.49 0.24 1.08 3.41 -1.26 -4.69 113.62 109.05 3gzu n SER 113 Ca -0.05 0.95 0.11 0.00 -0.26 0.00 0.00 58.87 59.62 3gzu n SER 113 Cb 0.19 -1.28 0.70 0.00 -0.26 0.00 0.00 64.21 63.56 3gzu n SER 113 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3gzu h ASP 114 N 1.13 0.00 0.63 4.04 3.45 -1.96 0.46 116.42 124.16 3gzu h ASP 114 Ca -0.44 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.99 3gzu h ASP 114 Cb 1.36 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.14 3gzu h ASP 114 CO 0.54 0.00 -0.30 0.28 -1.57 0.00 0.00 179.24 178.19 3gzu h SER 115 N 0.00 -0.71 -0.15 6.45 0.02 -1.90 -3.23 113.55 114.03 3gzu h SER 115 Ca 0.03 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 3gzu h SER 115 Cb 0.11 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3gzu h SER 115 CO -0.00 -0.35 -0.37 0.25 -1.14 0.00 0.00 176.83 175.23 3gzu h LEU 116 N -1.12 0.59 -1.19 5.07 5.85 -1.82 -3.16 115.31 119.52 3gzu h LEU 116 Ca -0.09 -0.57 0.36 0.00 0.84 0.00 0.00 57.88 58.42 3gzu h LEU 116 Cb 0.68 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.41 3gzu h LEU 116 CO 0.14 1.05 0.68 0.40 -0.34 0.00 0.00 178.44 180.37 3gzu h ILE 117 N 0.15 0.26 0.00 4.05 2.04 -1.05 1.32 117.51 124.28 3gzu h ILE 117 Ca -0.00 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3gzu h ILE 117 Cb 0.97 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3gzu h ILE 117 CO 0.08 0.04 -0.33 0.50 0.00 0.00 0.00 178.15 178.44 3gzu h LYS 118 N 0.23 0.00 -0.07 2.37 3.64 -1.56 -3.15 116.57 118.04 3gzu h LYS 118 Ca 0.75 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.90 3gzu h LYS 118 Cb 1.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.81 3gzu h LYS 118 CO -0.51 0.33 -0.88 -0.07 -2.27 0.00 0.00 179.45 176.05 3gzu h LEU 119 N 0.00 0.79 -0.04 5.20 3.38 0.17 -2.88 115.31 121.93 3gzu h LEU 119 Ca -0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3gzu h LEU 119 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3gzu h LEU 119 CO 0.04 1.37 0.00 -1.54 0.09 0.00 0.00 178.44 178.40 3gzu n SER 120 N -3.86 0.02 -4.54 -0.43 3.41 -1.00 -4.63 113.62 102.59 3gzu n SER 120 Ca -0.08 0.51 -0.36 0.00 -0.26 0.00 0.00 58.87 58.68 3gzu n SER 120 Cb 0.80 -0.51 0.08 0.00 -0.26 0.00 0.00 64.21 64.32 3gzu n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gzu n GLY 121 N -1.39 -1.01 0.18 5.00 0.00 -1.09 -4.91 105.19 101.97 3gzu n GLY 121 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 3gzu n GLY 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gzu h ILE 122 N -0.38 1.26 0.00 -0.61 6.09 -1.89 -3.15 117.51 118.83 3gzu h ILE 122 Ca -0.46 -0.99 0.00 0.00 -1.37 0.00 0.00 64.86 62.04 3gzu h ILE 122 Cb 1.34 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.92 3gzu h ILE 122 CO 0.44 0.32 0.08 2.29 -3.07 0.00 0.00 178.15 178.21 3gzu n LYS 123 N -4.54 0.00 -0.04 2.19 2.85 -1.26 -1.41 118.16 115.95 3gzu n LYS 123 Ca -0.03 0.17 -0.01 0.00 -1.05 0.00 0.00 58.31 57.40 3gzu n LYS 123 Cb 0.28 -1.58 -0.11 0.00 -0.65 0.00 0.00 35.03 32.97 3gzu n LYS 123 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 3gzu n PHE 124 N -1.09 0.00 0.31 5.58 3.01 -1.19 -4.51 117.46 119.57 3gzu n PHE 124 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 3gzu n PHE 124 Cb 0.08 -0.53 0.30 0.00 -0.01 0.00 0.00 39.48 39.32 3gzu n PHE 124 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3gzu h LYS 125 N 0.00 0.00 -0.02 -1.08 1.63 -1.36 -2.31 116.57 113.44 3gzu h LYS 125 Ca -0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 3gzu h LYS 125 Cb 1.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 3gzu h LYS 125 CO 0.01 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 176.55 3gzu n ARG 126 N -2.57 0.03 0.00 1.90 1.74 -1.26 -3.09 116.66 113.42 3gzu n ARG 126 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3gzu n ARG 126 Cb 0.74 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 3gzu n ARG 126 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3gzu n ILE 127 N 0.04 0.00 -0.69 0.55 5.41 -0.87 -4.89 119.36 118.90 3gzu n ILE 127 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 3gzu n ILE 127 Cb 0.00 -0.55 -0.02 0.00 -0.71 0.00 0.00 39.64 38.37 3gzu n ILE 127 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3gzu n ASN 128 N -2.52 -0.54 -3.63 4.38 5.15 -1.18 -4.94 115.26 111.98 3gzu n ASN 128 Ca 0.00 0.56 -0.03 0.00 -0.60 0.00 0.00 54.58 54.50 3gzu n ASN 128 Cb 0.50 -0.46 -0.04 0.00 -0.53 0.00 0.00 39.78 39.24 3gzu n ASN 128 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3gzu s PHE 129 N -0.43 -0.08 -0.86 1.20 2.19 -1.26 -5.05 117.98 113.68 3gzu s PHE 129 Ca 0.33 0.14 -0.04 0.00 0.33 0.00 0.00 56.93 57.69 3gzu s PHE 129 Cb -0.48 0.49 0.00 0.00 -1.31 0.00 0.00 43.02 41.73 3gzu s PHE 129 CO 0.28 -0.08 0.64 -3.47 1.83 0.00 0.00 175.22 174.42 3gzu n ASP 130 N 0.51 -5.42 -3.80 6.13 4.64 -1.26 -4.63 116.55 112.72 3gzu n ASP 130 Ca -0.01 -0.82 -0.42 0.00 -1.38 0.00 0.00 54.79 52.16 3gzu n ASP 130 Cb 0.59 -2.51 0.00 0.00 -1.04 0.00 0.00 41.12 38.15 3gzu n ASP 130 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3gzu n ASN 131 N -2.43 5.25 -0.08 1.67 5.03 -1.26 -4.51 115.26 118.94 3gzu n ASN 131 Ca -0.23 -3.07 0.06 0.00 0.87 0.00 0.00 54.58 52.22 3gzu n ASN 131 Cb 0.64 -1.49 -0.06 0.00 -1.02 0.00 0.00 39.78 37.85 3gzu n ASN 131 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3gzu n SER 132 N 3.97 0.83 -4.56 6.41 3.41 -1.26 -4.42 113.62 118.00 3gzu n SER 132 Ca 0.44 -0.91 -0.39 0.00 -0.26 0.00 0.00 58.87 57.75 3gzu n SER 132 Cb 0.35 0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 3gzu n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gzu s SER 133 N -2.13 5.24 0.00 4.04 0.15 -1.26 -4.82 113.70 114.93 3gzu s SER 133 Ca 0.07 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.36 3gzu s SER 133 Cb 0.10 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 3gzu s SER 133 CO 0.50 -2.34 0.00 1.21 1.20 0.00 0.00 173.24 173.81 3gzu n GLU 134 N 9.02 0.00 -0.04 5.44 2.13 -1.26 0.09 120.64 136.01 3gzu n GLU 134 Ca 0.24 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.92 3gzu n GLU 134 Cb 0.52 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.14 3gzu n GLU 134 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3gzu h TYR 135 N 0.00 0.34 -0.56 4.31 -1.99 -1.98 -2.68 116.97 114.41 3gzu h TYR 135 Ca 0.00 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.53 3gzu h TYR 135 Cb 0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 3gzu h TYR 135 CO 0.00 0.76 0.01 0.97 -0.00 0.00 0.00 178.16 179.91 3gzu h ILE 136 N -0.19 1.26 -0.68 -2.88 6.09 -0.73 0.06 117.51 120.44 3gzu h ILE 136 Ca 0.00 -1.08 0.15 0.00 -1.37 0.00 0.00 64.86 62.56 3gzu h ILE 136 Cb 0.74 0.82 -0.12 0.00 0.47 0.00 0.00 36.82 38.73 3gzu h ILE 136 CO 0.04 0.39 -0.02 -0.08 -3.07 0.00 0.00 178.15 175.41 3gzu h GLU 137 N 0.87 0.09 0.00 2.19 4.81 -1.42 0.28 114.58 121.41 3gzu h GLU 137 Ca 0.16 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3gzu h GLU 137 Cb 0.50 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3gzu h GLU 137 CO 0.02 0.06 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.29 3gzu h ASN 138 N 0.10 0.00 -0.33 1.04 2.35 -1.06 -3.11 115.58 114.57 3gzu h ASN 138 Ca 0.36 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.07 3gzu h ASN 138 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 3gzu h ASN 138 CO -0.61 0.17 0.05 -0.25 -1.65 0.00 0.00 177.43 175.14 3gzu h TRP 139 N 0.00 0.59 0.73 1.19 2.91 0.15 -2.95 115.95 118.57 3gzu h TRP 139 Ca -0.00 -0.08 -0.04 0.00 1.13 0.00 0.00 58.89 59.90 3gzu h TRP 139 Cb 1.08 -0.16 0.01 0.00 -0.51 0.00 0.00 29.16 29.58 3gzu h TRP 139 CO 0.00 0.63 -0.35 -0.91 -1.03 0.00 0.00 178.44 176.78 3gzu h ASN 140 N 0.38 -0.83 -0.07 2.65 2.35 -1.22 -2.87 115.58 115.98 3gzu h ASN 140 Ca 0.10 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3gzu h ASN 140 Cb 0.36 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3gzu h ASN 140 CO 0.01 -0.56 0.75 -0.07 -1.65 0.00 0.00 177.43 175.90 3gzu h LEU 141 N -1.03 0.00 0.07 1.61 3.38 -1.60 0.85 115.31 118.58 3gzu h LEU 141 Ca -0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.56 3gzu h LEU 141 Cb 0.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3gzu h LEU 141 CO 0.16 0.00 -1.70 -0.61 0.09 0.00 0.00 178.44 176.38 3gzu h GLN 142 N 0.00 0.14 0.00 1.13 -0.00 -1.34 -1.50 115.11 113.54 3gzu h GLN 142 Ca 0.03 -0.24 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 3gzu h GLN 142 Cb 1.52 0.09 0.00 0.00 0.00 0.00 0.00 27.48 29.09 3gzu h GLN 142 CO -0.00 0.88 0.00 -0.91 0.00 0.00 0.00 178.83 178.80 3gzu h ASN 143 N 0.04 0.00 -1.08 -0.69 2.35 0.93 -2.17 115.58 114.96 3gzu h ASN 143 Ca -0.30 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.81 3gzu h ASN 143 Cb 2.01 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 40.04 3gzu h ASN 143 CO 0.11 0.00 0.32 0.54 -1.65 0.00 0.00 177.43 176.75 3gzu n ARG 144 N -2.36 3.01 -0.10 0.81 1.74 -1.01 -4.93 116.66 113.82 3gzu n ARG 144 Ca 0.00 -3.64 -0.00 0.00 -0.77 0.00 0.00 57.85 53.44 3gzu n ARG 144 Cb 0.15 -2.28 -0.00 0.00 -1.02 0.00 0.00 32.46 29.31 3gzu n ARG 144 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3gzu n ARG 145 N -0.79 -2.00 -3.53 5.56 1.85 -0.82 -4.85 116.66 112.09 3gzu n ARG 145 Ca 0.55 0.05 -0.24 0.00 -1.00 0.00 0.00 57.85 57.21 3gzu n ARG 145 Cb 0.70 -2.75 -0.02 0.00 -1.05 0.00 0.00 32.46 29.34 3gzu n ARG 145 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3gzu s GLN 146 N -0.20 3.49 0.48 2.89 -0.21 -0.57 -5.02 119.66 120.52 3gzu s GLN 146 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 55.36 54.83 3gzu s GLN 146 Cb 0.00 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 31.20 3gzu s GLN 146 CO 0.00 0.24 0.94 0.50 -2.12 0.00 0.00 175.29 174.84 3gzu s ARG 147 N -4.07 3.97 0.00 2.91 3.52 -1.26 -4.32 118.95 119.69 3gzu s ARG 147 Ca 0.39 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 3gzu s ARG 147 Cb -0.10 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 3gzu s ARG 147 CO 0.33 -0.18 0.00 -2.37 -0.81 0.00 0.00 175.30 172.28 3gzu n THR 148 N -1.34 0.00 -3.50 4.11 5.66 -1.26 -5.01 114.28 112.94 3gzu n THR 148 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 3gzu n THR 148 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3gzu n THR 148 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3gzu n GLY 149 N -1.32 4.89 3.51 1.09 0.00 -1.26 -4.71 105.19 107.39 3gzu n GLY 149 Ca 0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 3gzu n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzu s PHE 150 N -1.20 2.35 -0.10 1.61 0.40 -0.98 -4.96 117.98 115.10 3gzu s PHE 150 Ca 0.00 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 3gzu s PHE 150 Cb 0.00 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 3gzu s PHE 150 CO 0.00 0.66 0.02 0.99 0.70 0.00 0.00 175.22 177.59 3gzu s THR 151 N -2.55 4.45 0.03 0.64 2.01 -1.26 -3.10 115.64 115.85 3gzu s THR 151 Ca 0.31 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.13 3gzu s THR 151 Cb -0.02 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 3gzu s THR 151 CO 0.16 0.59 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.27 3gzu s PHE 152 N -0.70 0.41 0.23 4.92 0.40 -0.96 -5.04 117.98 117.24 3gzu s PHE 152 Ca 0.11 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 3gzu s PHE 152 Cb -0.12 -0.26 -0.03 0.00 0.51 0.00 0.00 43.02 43.12 3gzu s PHE 152 CO 0.02 -0.13 0.35 -1.58 0.70 0.00 0.00 175.22 174.58 3gzu s HIS 153 N -1.29 3.45 0.00 0.36 5.65 -1.26 -2.67 115.29 119.53 3gzu s HIS 153 Ca -0.12 -0.00 0.00 0.00 0.25 0.00 0.00 55.06 55.18 3gzu s HIS 153 Cb -0.09 -1.58 0.00 0.00 -1.18 0.00 0.00 32.58 29.73 3gzu s HIS 153 CO -0.00 0.45 0.00 1.63 -0.65 0.00 0.00 174.74 176.17 3gzu n LYS 154 N -1.30 -0.87 -1.06 2.88 5.02 0.28 -3.08 118.16 120.03 3gzu n LYS 154 Ca -0.09 -0.43 -0.36 0.00 -2.02 0.00 0.00 58.31 55.42 3gzu n LYS 154 Cb 0.57 0.77 0.07 0.00 -0.02 0.00 0.00 35.03 36.42 3gzu n LYS 154 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3gzu n PRO 155 N -0.82 0.02 -3.55 1.97 -0.04 -1.26 -2.81 135.00 128.51 3gzu n PRO 155 Ca 0.00 0.04 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 3gzu n PRO 155 Cb 0.00 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.86 3gzu n PRO 155 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3gzu n ASN 156 N 0.69 4.18 -0.02 3.54 2.85 0.12 -2.54 115.26 124.08 3gzu n ASN 156 Ca 0.06 -3.26 0.01 0.00 -0.11 0.00 0.00 54.58 51.27 3gzu n ASN 156 Cb 0.52 -0.94 -0.13 0.00 1.24 0.00 0.00 39.78 40.47 3gzu n ASN 156 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gzu n ILE 157 N 1.76 0.84 -3.38 -1.44 0.13 -0.75 -4.56 119.36 111.96 3gzu n ILE 157 Ca 0.24 -0.68 -0.40 0.00 -1.10 0.00 0.00 62.75 60.81 3gzu n ILE 157 Cb 0.37 -0.38 -0.09 0.00 -0.84 0.00 0.00 39.64 38.70 3gzu n ILE 157 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 3gzu s PHE 158 N -2.99 3.21 0.54 9.51 2.99 0.19 -4.61 117.98 126.83 3gzu s PHE 158 Ca -0.07 0.13 -0.21 0.00 0.00 0.00 0.00 56.93 56.78 3gzu s PHE 158 Cb 0.10 -2.68 -0.05 0.00 0.00 0.00 0.00 43.02 40.39 3gzu s PHE 158 CO 0.85 -0.39 1.23 -1.25 -0.00 0.00 0.00 175.22 175.66 3gzu s PRO 159 N 2.09 3.25 0.19 0.24 0.04 -1.26 -1.63 135.00 137.92 3gzu s PRO 159 Ca 0.14 1.90 -0.33 0.00 0.04 0.00 0.00 61.00 62.75 3gzu s PRO 159 Cb -0.16 -2.15 -0.13 0.00 0.04 0.00 0.00 34.50 32.10 3gzu s PRO 159 CO 0.11 -1.00 1.61 0.98 0.04 0.00 0.00 177.00 178.74 3gzu n TYR 160 N -1.12 2.43 -3.62 0.56 9.36 -1.25 -4.40 117.16 119.12 3gzu n TYR 160 Ca 0.11 0.22 -0.08 0.00 3.32 0.00 0.00 57.90 61.47 3gzu n TYR 160 Cb 0.48 -2.58 -0.09 0.00 -0.63 0.00 0.00 39.34 36.53 3gzu n TYR 160 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3gzu s SER 161 N 0.91 -0.30 -0.20 2.98 0.15 -0.06 -4.99 113.70 112.18 3gzu s SER 161 Ca 0.76 0.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.35 3gzu s SER 161 Cb -0.62 1.42 0.06 0.00 -1.71 0.00 0.00 66.02 65.17 3gzu s SER 161 CO 0.38 -0.24 0.02 0.00 1.20 0.00 0.00 173.24 174.60 3gzu s ALA 162 N 2.63 1.18 0.00 5.45 0.00 -1.26 -0.56 121.76 129.20 3gzu s ALA 162 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3gzu s ALA 162 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.77 3gzu s ALA 162 CO -0.14 -1.18 0.00 0.45 0.00 0.00 0.00 175.76 174.89 3gzu n SER 163 N 4.98 0.00 -3.94 0.00 2.88 -0.98 -5.00 113.62 111.57 3gzu n SER 163 Ca -0.09 -0.80 -0.10 0.00 -1.33 0.00 0.00 58.87 56.55 3gzu n SER 163 Cb 0.47 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 3gzu n SER 163 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3gzu s PHE 164 N -7.08 0.32 -0.08 0.66 -0.12 -1.26 -1.12 117.98 109.29 3gzu s PHE 164 Ca 0.00 -0.67 -0.03 0.00 -0.05 0.00 0.00 56.93 56.18 3gzu s PHE 164 Cb 0.00 0.07 0.04 0.00 -0.63 0.00 0.00 43.02 42.51 3gzu s PHE 164 CO 0.00 -0.82 0.12 0.99 -0.05 0.00 0.00 175.22 175.45 3gzu s THR 165 N -3.97 -0.19 -0.44 -4.49 2.01 0.51 -4.97 115.64 104.10 3gzu s THR 165 Ca 0.18 0.30 -0.21 0.00 0.31 0.00 0.00 61.69 62.27 3gzu s THR 165 Cb 0.02 -0.30 0.03 0.00 0.01 0.00 0.00 72.50 72.26 3gzu s THR 165 CO 0.02 0.09 0.64 -0.76 -0.69 0.00 0.00 174.62 173.92 3gzu s LEU 166 N 2.23 4.54 0.31 4.42 1.43 -1.26 -1.50 118.68 128.84 3gzu s LEU 166 Ca 0.04 -0.39 0.17 0.00 -1.03 0.00 0.00 54.13 52.92 3gzu s LEU 166 Cb -0.13 -2.70 0.12 0.00 0.03 0.00 0.00 46.19 43.51 3gzu s LEU 166 CO -0.05 -0.78 1.46 0.78 0.23 0.00 0.00 176.35 177.98 3gzu h ASN 167 N 8.89 0.00 -3.31 2.29 2.35 0.15 -3.43 115.58 122.51 3gzu h ASN 167 Ca -0.26 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.19 3gzu h ASN 167 Cb 1.10 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.11 3gzu h ASN 167 CO 0.90 0.38 -0.68 -0.60 -1.65 0.00 0.00 177.43 175.78 3gzu s ARG 168 N -3.02 -0.00 0.23 0.81 3.52 -0.70 -4.96 118.95 114.82 3gzu s ARG 168 Ca 0.04 0.40 -0.16 0.00 -0.13 0.00 0.00 55.73 55.88 3gzu s ARG 168 Cb 0.07 -0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.15 3gzu s ARG 168 CO 0.73 -0.26 0.53 -1.54 -0.81 0.00 0.00 175.30 173.95 3gzu s SER 169 N 1.80 -0.19 0.12 -2.12 1.04 -1.26 -1.51 113.70 111.58 3gzu s SER 169 Ca -0.01 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.58 3gzu s SER 169 Cb -0.12 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3gzu s SER 169 CO -0.04 -1.13 0.41 0.00 0.98 0.00 0.00 173.24 173.46 3gzu s GLN 170 N -3.93 1.07 0.29 4.02 0.00 -1.26 -5.03 119.66 114.82 3gzu s GLN 170 Ca 0.14 -0.68 -0.02 0.00 -0.00 0.00 0.00 55.36 54.81 3gzu s GLN 170 Cb -0.02 0.47 0.64 0.00 0.00 0.00 0.00 33.01 34.11 3gzu s GLN 170 CO 0.03 -0.42 1.58 -1.35 0.00 0.00 0.00 175.29 175.13 3gzu h PRO 171 N 2.37 0.02 0.00 9.60 0.11 -2.02 0.18 132.00 142.27 3gzu h PRO 171 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3gzu h PRO 171 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3gzu h PRO 171 CO 0.46 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 3gzu h ALA 172 N 1.94 1.00 -6.26 -0.75 0.00 -2.01 -3.47 119.26 109.72 3gzu h ALA 172 Ca 0.54 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 55.00 3gzu h ALA 172 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gzu h ALA 172 CO -0.90 0.00 -0.83 0.72 0.00 0.00 0.00 179.25 178.24 3gzu n HIS 173 N -2.77 -1.92 0.48 0.00 8.25 0.64 -4.89 115.22 115.01 3gzu n HIS 173 Ca 0.01 0.83 0.05 0.00 -0.26 0.00 0.00 57.72 58.36 3gzu n HIS 173 Cb 0.27 -4.10 0.02 0.00 1.12 0.00 0.00 29.99 27.30 3gzu n HIS 173 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3gzu n ASP 174 N -2.98 1.56 -2.94 0.41 3.85 -1.26 -4.57 116.55 110.63 3gzu n ASP 174 Ca -0.22 -1.28 -0.14 0.00 -0.71 0.00 0.00 54.79 52.44 3gzu n ASP 174 Cb 0.64 0.27 -0.00 0.00 -1.35 0.00 0.00 41.12 40.68 3gzu n ASP 174 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3gzu n ASN 175 N 0.14 -1.78 -4.95 -1.12 5.15 -1.26 -4.39 115.26 107.05 3gzu n ASN 175 Ca 0.05 -3.01 -0.23 0.00 -0.60 0.00 0.00 54.58 50.79 3gzu n ASN 175 Cb 0.25 0.86 -0.01 0.00 -0.53 0.00 0.00 39.78 40.35 3gzu n ASN 175 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3gzu s LEU 176 N -0.68 4.00 -0.16 1.20 1.43 -1.26 -4.48 118.68 118.72 3gzu s LEU 176 Ca 0.33 0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.69 3gzu s LEU 176 Cb 0.18 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.25 3gzu s LEU 176 CO -0.18 -0.33 0.39 -0.32 0.23 0.00 0.00 176.35 176.14 3gzu s MET 177 N -4.30 0.38 0.00 1.70 1.75 -0.57 -0.83 119.30 117.43 3gzu s MET 177 Ca 0.41 0.76 0.00 0.00 -1.25 0.00 0.00 55.69 55.61 3gzu s MET 177 Cb -0.10 -0.03 0.00 0.00 2.84 0.00 0.00 34.83 37.54 3gzu s MET 177 CO 0.35 -0.16 0.00 0.41 -0.65 0.00 0.00 175.02 174.97 3gzu n GLY 178 N 4.24 -0.53 3.13 2.11 0.00 -0.61 0.90 105.19 114.43 3gzu n GLY 178 Ca -0.23 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 3gzu n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzu s THR 179 N -3.03 0.68 0.03 2.61 -4.23 -0.56 -0.98 115.64 110.14 3gzu s THR 179 Ca 0.00 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3gzu s THR 179 Cb 0.00 -1.27 -0.02 0.00 1.34 0.00 0.00 72.50 72.55 3gzu s THR 179 CO 0.00 -0.66 -0.05 0.00 -0.54 0.00 0.00 174.62 173.37 3gzu s MET 180 N -2.92 0.39 0.28 3.99 0.00 -0.63 -0.36 119.30 120.05 3gzu s MET 180 Ca 0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 55.69 54.99 3gzu s MET 180 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 34.83 34.72 3gzu s MET 180 CO -0.02 0.01 0.55 1.67 0.00 0.00 0.00 175.02 177.23 3gzu s TRP 181 N -1.23 0.34 -0.16 3.16 -2.14 -0.27 -1.12 118.94 117.51 3gzu s TRP 181 Ca -0.11 -0.73 -0.04 0.00 2.66 0.00 0.00 56.10 57.87 3gzu s TRP 181 Cb -0.09 0.31 0.07 0.00 -3.10 0.00 0.00 33.47 30.66 3gzu s TRP 181 CO -0.00 -1.12 0.16 -1.17 -2.66 0.00 0.00 176.95 172.17 3gzu s LEU 182 N -3.04 0.04 -0.23 -4.66 2.96 -0.56 -2.31 118.68 110.89 3gzu s LEU 182 Ca 0.21 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3gzu s LEU 182 Cb -0.02 0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.81 3gzu s LEU 182 CO 0.10 -0.31 0.01 0.20 -1.32 0.00 0.00 176.35 175.03 3gzu s ASN 183 N 2.26 4.75 -0.29 3.68 0.01 0.28 -1.60 114.94 124.03 3gzu s ASN 183 Ca 0.05 -0.27 -0.14 0.00 -0.71 0.00 0.00 52.86 51.78 3gzu s ASN 183 Cb -0.15 -1.83 0.10 0.00 0.41 0.00 0.00 41.25 39.78 3gzu s ASN 183 CO -0.10 -0.01 0.70 0.00 -1.51 0.00 0.00 177.10 176.19 3gzu s ALA 184 N 1.42 -1.97 0.00 0.60 0.00 -0.44 -0.88 121.76 120.49 3gzu s ALA 184 Ca 0.05 2.39 0.00 0.00 0.00 0.00 0.00 51.96 54.40 3gzu s ALA 184 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 3gzu s ALA 184 CO 0.01 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3gzu n GLY 185 N 4.62 2.40 0.65 0.00 0.00 -0.64 -1.59 105.19 110.63 3gzu n GLY 185 Ca -0.17 0.03 0.06 0.00 0.00 0.00 0.00 46.02 45.94 3gzu n GLY 185 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gzu n SER 186 N 10.21 2.89 -4.34 1.61 3.41 -1.05 -0.64 113.62 125.71 3gzu n SER 186 Ca 0.00 -1.96 -0.27 0.00 -0.26 0.00 0.00 58.87 56.37 3gzu n SER 186 Cb 0.00 -0.22 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 3gzu n SER 186 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3gzu s GLU 187 N -1.00 1.39 -0.04 4.33 2.12 -0.62 -1.07 118.70 123.82 3gzu s GLU 187 Ca 0.23 -1.22 0.02 0.00 0.36 0.00 0.00 54.97 54.36 3gzu s GLU 187 Cb 0.12 -1.74 0.01 0.00 0.26 0.00 0.00 34.13 32.79 3gzu s GLU 187 CO 0.16 0.42 -0.07 0.42 -0.54 0.00 0.00 175.26 175.65 3gzu s ILE 188 N -1.02 0.69 -0.05 -3.70 1.01 -0.28 -1.33 121.20 116.53 3gzu s ILE 188 Ca 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3gzu s ILE 188 Cb -0.10 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.73 3gzu s ILE 188 CO 0.05 0.24 -0.10 -1.10 0.00 0.00 0.00 174.94 174.03 3gzu s GLN 189 N 0.52 1.29 -0.04 2.79 -0.21 -0.63 -0.97 119.66 122.41 3gzu s GLN 189 Ca -0.08 -0.32 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 3gzu s GLN 189 Cb -0.11 -1.13 0.01 0.00 1.00 0.00 0.00 33.01 32.78 3gzu s GLN 189 CO 0.01 0.03 0.09 0.54 -2.12 0.00 0.00 175.29 173.84 3gzu s VAL 190 N 0.57 -0.01 0.03 1.09 0.11 -0.81 -1.49 120.40 119.89 3gzu s VAL 190 Ca -0.10 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.06 3gzu s VAL 190 Cb -0.13 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 3gzu s VAL 190 CO 0.02 0.02 -0.20 0.00 -3.33 0.00 0.00 175.10 171.61 3gzu s ALA 191 N 0.30 1.68 -0.12 1.54 0.00 -0.27 -1.35 121.76 123.53 3gzu s ALA 191 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3gzu s ALA 191 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 3gzu s ALA 191 CO -0.01 0.38 -0.15 0.20 0.00 0.00 0.00 175.76 176.18 3gzu s GLY 192 N -1.03 1.51 0.08 0.00 0.00 0.67 -1.61 107.32 106.94 3gzu s GLY 192 Ca 0.07 -0.90 0.08 0.00 0.00 0.00 0.00 44.72 43.96 3gzu s GLY 192 CO 0.01 -0.22 -0.20 -0.11 0.00 0.00 0.00 173.10 172.58 3gzu s PHE 193 N 0.32 1.75 -0.27 1.90 -0.12 -0.16 -1.11 117.98 120.29 3gzu s PHE 193 Ca -0.12 -0.40 -0.02 0.00 -0.05 0.00 0.00 56.93 56.34 3gzu s PHE 193 Cb -0.16 -1.00 0.12 0.00 -0.63 0.00 0.00 43.02 41.35 3gzu s PHE 193 CO 0.06 0.15 0.23 0.34 -0.05 0.00 0.00 175.22 175.95 3gzu s ASP 194 N -1.58 2.20 0.50 1.98 -1.08 -0.47 -1.57 116.67 116.66 3gzu s ASP 194 Ca 0.06 -0.83 0.22 0.00 -0.52 0.00 0.00 52.55 51.48 3gzu s ASP 194 Cb -0.09 0.22 1.29 0.00 -1.46 0.00 0.00 42.92 42.87 3gzu s ASP 194 CO 0.03 -0.39 1.99 1.88 0.52 0.00 0.00 175.17 179.19 3gzu h TYR 195 N 8.32 0.13 -0.00 -5.34 0.99 -1.24 -1.17 116.97 118.67 3gzu h TYR 195 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 3gzu h TYR 195 Cb 1.07 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.76 3gzu h TYR 195 CO 0.26 0.06 -0.04 -1.13 -0.00 0.00 0.00 178.16 177.30 3gzu n SER 196 N -4.41 0.22 -3.88 3.88 3.41 -1.26 -4.64 113.62 106.93 3gzu n SER 196 Ca 0.10 -0.47 -0.28 0.00 -0.26 0.00 0.00 58.87 57.96 3gzu n SER 196 Cb 0.55 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.37 3gzu n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gzu n ALA 198 N -4.56 -0.83 -0.28 0.00 0.00 -1.26 -4.42 120.51 109.15 3gzu n ALA 198 Ca -0.06 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3gzu n ALA 198 Cb 0.57 -1.89 0.27 0.00 0.00 0.00 0.00 19.45 18.40 3gzu n ALA 198 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3gzu h ILE 199 N -0.25 1.04 -0.27 0.00 6.09 -1.71 -2.37 117.51 120.04 3gzu h ILE 199 Ca -0.34 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 3gzu h ILE 199 Cb 1.24 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.54 3gzu h ILE 199 CO 0.40 0.17 0.00 0.59 -3.07 0.00 0.00 178.15 176.24 3gzu n ASN 200 N -4.50 3.07 -4.83 2.19 3.02 -1.26 -4.95 115.26 108.00 3gzu n ASN 200 Ca 0.13 -2.34 -0.35 0.00 -0.03 0.00 0.00 54.58 51.99 3gzu n ASN 200 Cb 0.23 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 3gzu n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu s ALA 201 N -1.61 3.46 0.08 5.41 0.00 -0.89 -5.00 121.76 123.22 3gzu s ALA 201 Ca 0.26 0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.91 3gzu s ALA 201 Cb 0.18 -2.68 -0.12 0.00 0.00 0.00 0.00 23.12 20.49 3gzu s ALA 201 CO 0.11 0.38 1.76 -0.35 0.00 0.00 0.00 175.76 177.67 3gzu n PRO 202 N 0.51 2.41 -1.30 0.00 -0.04 -1.26 0.03 135.00 135.35 3gzu n PRO 202 Ca -0.02 0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 64.21 3gzu n PRO 202 Cb 0.52 -2.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 3gzu n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzu n ALA 203 N 5.08 -0.15 -3.81 0.55 0.00 -1.26 -2.48 120.51 118.44 3gzu n ALA 203 Ca 0.19 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 3gzu n ALA 203 Cb 0.32 -1.49 0.01 0.00 0.00 0.00 0.00 19.45 18.29 3gzu n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gzu n ASN 204 N -0.65 -4.39 -3.97 0.00 4.13 0.10 -4.83 115.26 105.65 3gzu n ASN 204 Ca -0.10 -0.71 -0.22 0.00 1.68 0.00 0.00 54.58 55.23 3gzu n ASN 204 Cb 0.47 -3.54 -0.16 0.00 -1.54 0.00 0.00 39.78 35.01 3gzu n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3gzu s THR 205 N -3.20 0.84 -0.18 3.41 2.01 -1.03 -0.26 115.64 117.22 3gzu s THR 205 Ca 0.61 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.25 3gzu s THR 205 Cb -0.31 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.39 3gzu s THR 205 CO 0.75 0.28 -0.05 -1.58 -0.69 0.00 0.00 174.62 173.34 3gzu s GLN 206 N 0.66 3.53 0.16 4.92 2.00 0.13 -4.47 119.66 126.60 3gzu s GLN 206 Ca -0.11 -0.58 -0.18 0.00 -2.00 0.00 0.00 55.36 52.49 3gzu s GLN 206 Cb -0.14 -2.92 -0.07 0.00 0.80 0.00 0.00 33.01 30.67 3gzu s GLN 206 CO 0.02 0.07 0.63 -1.14 -0.50 0.00 0.00 175.29 174.37 3gzu s GLN 207 N 0.79 4.16 0.17 1.67 2.00 -1.26 -1.03 119.66 126.16 3gzu s GLN 207 Ca -0.02 0.72 0.05 0.00 -2.00 0.00 0.00 55.36 54.11 3gzu s GLN 207 Cb -0.15 -2.99 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 3gzu s GLN 207 CO 0.02 0.48 -0.08 -0.06 -0.50 0.00 0.00 175.29 175.15 3gzu s PHE 208 N -1.40 1.39 -0.19 1.67 0.40 0.10 -4.97 117.98 114.98 3gzu s PHE 208 Ca 0.38 -0.77 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 3gzu s PHE 208 Cb -0.17 -0.72 0.06 0.00 0.51 0.00 0.00 43.02 42.70 3gzu s PHE 208 CO 0.20 0.09 0.65 -2.00 0.70 0.00 0.00 175.22 174.86 3gzu s GLU 209 N -3.76 0.83 -0.04 0.44 2.12 -1.26 -2.16 118.70 114.87 3gzu s GLU 209 Ca 0.20 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 56.23 3gzu s GLU 209 Cb 0.03 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.85 3gzu s GLU 209 CO 0.03 -0.15 0.03 -1.58 -0.54 0.00 0.00 175.26 173.05 3gzu s HIS 210 N -0.09 0.27 -0.09 5.30 5.65 0.12 -4.99 115.29 121.46 3gzu s HIS 210 Ca -0.03 0.08 0.03 0.00 0.25 0.00 0.00 55.06 55.38 3gzu s HIS 210 Cb -0.04 -0.52 -0.01 0.00 -1.18 0.00 0.00 32.58 30.83 3gzu s HIS 210 CO 0.03 -0.20 -0.18 0.42 -0.65 0.00 0.00 174.74 174.16 3gzu s ILE 211 N 1.71 2.66 -0.11 0.89 1.01 -1.26 -0.03 121.20 126.07 3gzu s ILE 211 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3gzu s ILE 211 Cb -0.13 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.31 3gzu s ILE 211 CO -0.03 0.55 -0.10 -0.69 0.00 0.00 0.00 174.94 174.67 3gzu s VAL 212 N 0.01 1.17 -0.34 2.92 1.01 0.07 -5.00 120.40 120.24 3gzu s VAL 212 Ca -0.06 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 3gzu s VAL 212 Cb -0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3gzu s VAL 212 CO 0.05 0.39 0.23 -1.10 0.00 0.00 0.00 175.10 174.66 3gzu s GLN 213 N 1.41 3.50 0.46 2.72 -0.21 -1.26 -0.94 119.66 125.34 3gzu s GLN 213 Ca 0.00 -0.64 -0.21 0.00 0.02 0.00 0.00 55.36 54.53 3gzu s GLN 213 Cb -0.13 -3.78 -0.09 0.00 1.00 0.00 0.00 33.01 30.01 3gzu s GLN 213 CO -0.06 -0.43 1.04 -0.51 -2.12 0.00 0.00 175.29 173.21 3gzu s LEU 214 N 1.72 3.94 0.25 2.90 1.43 0.29 -4.93 118.68 124.27 3gzu s LEU 214 Ca 0.06 1.96 0.25 0.00 -1.03 0.00 0.00 54.13 55.37 3gzu s LEU 214 Cb -0.17 -4.44 0.66 0.00 0.03 0.00 0.00 46.19 42.26 3gzu s LEU 214 CO 0.10 -0.68 1.69 0.03 0.23 0.00 0.00 176.35 177.72 3gzu h ARG 215 N 1.86 0.00 -3.69 1.70 2.47 -1.85 -3.45 114.38 111.41 3gzu h ARG 215 Ca -0.49 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.08 3gzu h ARG 215 Cb 1.22 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.33 3gzu h ARG 215 CO 0.60 0.00 -0.56 1.03 0.56 0.00 0.00 179.97 181.60 3gzu s ARG 216 N -3.13 0.43 0.29 0.04 1.81 -1.26 -5.03 118.95 112.10 3gzu s ARG 216 Ca 0.09 -0.50 -0.29 0.00 -1.72 0.00 0.00 55.73 53.31 3gzu s ARG 216 Cb 0.11 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.69 3gzu s ARG 216 CO 0.63 -0.10 1.12 0.08 -0.68 0.00 0.00 175.30 176.35 3gzu s VAL 217 N -1.50 3.40 -0.06 3.52 1.01 -1.26 -4.80 120.40 120.72 3gzu s VAL 217 Ca -0.15 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.27 3gzu s VAL 217 Cb -0.08 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3gzu s VAL 217 CO 0.00 0.33 -0.13 -0.76 0.00 0.00 0.00 175.10 174.54 3gzu s LEU 218 N -1.52 2.78 0.30 3.92 1.43 -0.49 -4.45 118.68 120.65 3gzu s LEU 218 Ca 0.45 -0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.46 3gzu s LEU 218 Cb -0.33 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 3gzu s LEU 218 CO 0.42 0.33 -0.13 0.42 0.23 0.00 0.00 176.35 177.62 3gzu s THR 219 N -0.62 2.16 -1.63 5.49 -4.23 -0.20 -1.49 115.64 115.11 3gzu s THR 219 Ca 0.09 -2.26 -0.14 0.00 -1.18 0.00 0.00 61.69 58.21 3gzu s THR 219 Cb -0.11 -2.44 0.12 0.00 1.34 0.00 0.00 72.50 71.41 3gzu s THR 219 CO 0.01 -0.32 0.68 0.35 -0.54 0.00 0.00 174.62 174.80 3gzu n THR 220 N -0.66 -1.49 -2.85 3.99 -2.24 -0.73 -0.78 114.28 109.53 3gzu n THR 220 Ca -0.05 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3gzu n THR 220 Cb 0.62 -1.89 -0.04 0.00 -2.10 0.00 0.00 70.33 66.92 3gzu n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzu s ALA 221 N -3.47 3.26 -0.28 6.98 0.00 -0.63 -4.25 121.76 123.37 3gzu s ALA 221 Ca 0.55 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 3gzu s ALA 221 Cb -0.30 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3gzu s ALA 221 CO 0.92 -0.22 0.20 0.99 0.00 0.00 0.00 175.76 177.65 3gzu s THR 222 N 1.04 5.31 0.00 0.00 2.01 -0.21 -1.62 115.64 122.17 3gzu s THR 222 Ca 0.46 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.68 3gzu s THR 222 Cb -0.19 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 3gzu s THR 222 CO 0.23 0.23 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 3gzu s ILE 223 N 1.77 1.42 -0.21 1.82 1.01 0.02 -0.76 121.20 126.26 3gzu s ILE 223 Ca 0.07 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3gzu s ILE 223 Cb -0.16 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3gzu s ILE 223 CO 0.11 0.32 0.08 -0.89 0.00 0.00 0.00 174.94 174.55 3gzu s THR 224 N -0.53 4.75 -0.10 2.92 2.01 0.08 -0.82 115.64 123.95 3gzu s THR 224 Ca 0.06 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.05 3gzu s THR 224 Cb -0.07 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.28 3gzu s THR 224 CO 0.00 0.42 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.96 3gzu s LEU 225 N 0.75 1.80 0.05 4.42 1.98 -0.22 -0.51 118.68 126.95 3gzu s LEU 225 Ca 0.04 -0.44 0.04 0.00 -2.89 0.00 0.00 54.13 50.87 3gzu s LEU 225 Cb -0.13 -1.13 -0.02 0.00 0.66 0.00 0.00 46.19 45.56 3gzu s LEU 225 CO 0.02 0.05 -0.11 -0.76 -1.89 0.00 0.00 176.35 173.66 3gzu s LEU 226 N 0.82 2.24 0.57 -0.68 1.43 0.23 -0.28 118.68 123.01 3gzu s LEU 226 Ca -0.10 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 3gzu s LEU 226 Cb -0.16 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 3gzu s LEU 226 CO 0.01 -0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.33 3gzu s PRO 227 N -1.53 3.61 0.00 1.29 0.04 -1.26 -0.88 135.00 136.27 3gzu s PRO 227 Ca -0.05 0.98 0.00 0.00 0.04 0.00 0.00 61.00 61.97 3gzu s PRO 227 Cb -0.09 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3gzu s PRO 227 CO 0.01 -0.56 0.00 -0.25 0.04 0.00 0.00 177.00 176.25 3gzu n ASP 228 N -2.08 -0.31 -3.90 6.66 8.00 0.15 -4.69 116.55 120.38 3gzu n ASP 228 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 3gzu n ASP 228 Cb 0.54 0.86 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 3gzu n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzu s ALA 229 N -3.05 2.88 0.37 2.24 0.00 -1.26 -3.26 121.76 119.68 3gzu s ALA 229 Ca 0.00 -2.91 0.09 0.00 0.00 0.00 0.00 51.96 49.14 3gzu s ALA 229 Cb 0.00 -2.04 0.83 0.00 0.00 0.00 0.00 23.12 21.92 3gzu s ALA 229 CO 0.00 -1.95 1.90 0.93 0.00 0.00 0.00 175.76 176.63 3gzu h GLU 230 N 6.83 0.65 -0.11 0.00 5.08 -1.93 -0.76 114.58 124.35 3gzu h GLU 230 Ca -0.06 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3gzu h GLU 230 Cb 0.93 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3gzu h GLU 230 CO 0.60 0.43 0.11 -0.09 -1.00 0.00 0.00 179.01 179.06 3gzu h ARG 231 N 0.67 0.00 -0.42 2.33 2.43 -2.00 -2.10 114.38 115.29 3gzu h ARG 231 Ca 0.41 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.27 3gzu h ARG 231 Cb 0.63 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.96 3gzu h ARG 231 CO -0.17 0.00 -0.56 1.19 -1.51 0.00 0.00 179.97 178.92 3gzu n PHE 232 N -3.90 1.51 0.06 2.20 3.01 -0.30 -4.61 117.46 115.44 3gzu n PHE 232 Ca -0.00 -1.90 0.05 0.00 1.01 0.00 0.00 57.45 56.61 3gzu n PHE 232 Cb 0.22 -0.36 0.11 0.00 -0.01 0.00 0.00 39.48 39.44 3gzu n PHE 232 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3gzu n SER 233 N -0.92 2.52 -4.45 4.37 7.64 -0.79 -4.89 113.62 117.10 3gzu n SER 233 Ca 0.34 -1.80 -0.23 0.00 1.01 0.00 0.00 58.87 58.19 3gzu n SER 233 Cb 0.85 -0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.81 3gzu n SER 233 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3gzu s PHE 234 N -0.96 2.19 0.28 1.43 -0.12 -1.26 -4.77 117.98 114.77 3gzu s PHE 234 Ca 0.19 -0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.37 3gzu s PHE 234 Cb 0.11 -0.98 -0.12 0.00 -0.63 0.00 0.00 43.02 41.40 3gzu s PHE 234 CO 0.14 0.64 1.62 -2.30 -0.05 0.00 0.00 175.22 175.27 3gzu n PRO 235 N -0.59 2.73 -3.99 1.99 -0.02 -1.26 -4.60 135.00 129.26 3gzu n PRO 235 Ca -0.06 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 3gzu n PRO 235 Cb 0.60 -2.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.21 3gzu n PRO 235 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gzu s ARG 236 N -0.28 0.41 -0.23 -0.52 0.52 0.52 -4.99 118.95 114.38 3gzu s ARG 236 Ca 0.65 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 55.11 3gzu s ARG 236 Cb -0.49 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.15 3gzu s ARG 236 CO 0.46 -0.08 -0.09 0.08 0.02 0.00 0.00 175.30 175.69 3gzu s VAL 237 N -2.09 2.69 0.18 3.52 1.01 -1.26 0.12 120.40 124.57 3gzu s VAL 237 Ca -0.10 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 60.99 3gzu s VAL 237 Cb -0.05 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3gzu s VAL 237 CO -0.03 0.28 -0.22 -0.63 0.00 0.00 0.00 175.10 174.50 3gzu s ILE 238 N 1.32 2.50 0.36 2.22 1.01 -0.06 -4.92 121.20 123.62 3gzu s ILE 238 Ca 0.01 -1.90 -0.25 0.00 0.00 0.00 0.00 60.65 58.51 3gzu s ILE 238 Cb -0.16 -2.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 3gzu s ILE 238 CO -0.06 -0.07 1.01 -0.89 0.00 0.00 0.00 174.94 174.93 3gzu s THR 239 N -1.55 3.92 0.84 2.92 2.01 -1.26 -0.32 115.64 122.19 3gzu s THR 239 Ca 0.20 1.53 -0.11 0.00 0.31 0.00 0.00 61.69 63.62 3gzu s THR 239 Cb -0.09 -3.82 0.10 0.00 0.01 0.00 0.00 72.50 68.70 3gzu s THR 239 CO 0.10 0.07 1.09 -0.94 -0.69 0.00 0.00 174.62 174.25 3gzu s SER 240 N -1.56 3.94 0.30 3.53 1.04 0.57 -4.80 113.70 116.73 3gzu s SER 240 Ca 0.54 1.63 0.05 0.00 0.48 0.00 0.00 55.95 58.64 3gzu s SER 240 Cb -0.21 -2.32 0.68 0.00 0.10 0.00 0.00 66.02 64.28 3gzu s SER 240 CO 0.27 -2.36 1.81 0.00 0.98 0.00 0.00 173.24 173.93 3gzu h ALA 241 N -1.36 1.64 -0.03 5.32 0.00 -1.96 -0.50 119.26 122.38 3gzu h ALA 241 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3gzu h ALA 241 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gzu h ALA 241 CO 0.53 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 3gzu n ASP 242 N -4.68 1.16 0.00 0.00 5.75 -1.26 -4.92 116.55 112.60 3gzu n ASP 242 Ca 0.21 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 3gzu n ASP 242 Cb 0.48 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 3gzu n ASP 242 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gzu n GLY 243 N 1.12 0.52 0.23 6.12 0.00 -0.20 -4.87 105.19 108.10 3gzu n GLY 243 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 3gzu n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzu h ALA 244 N 0.00 0.97 -2.50 4.61 0.00 -1.92 -3.46 119.26 116.96 3gzu h ALA 244 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3gzu h ALA 244 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3gzu h ALA 244 CO 0.00 0.09 0.03 -2.37 0.00 0.00 0.00 179.25 177.01 3gzu n THR 245 N -3.14 0.00 -4.51 0.00 5.66 -1.26 -5.03 114.28 106.00 3gzu n THR 245 Ca 0.03 -0.33 -0.21 0.00 -3.05 0.00 0.00 64.05 60.48 3gzu n THR 245 Cb 0.49 0.27 -0.14 0.00 -1.55 0.00 0.00 70.33 69.40 3gzu n THR 245 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3gzu s THR 246 N -2.69 1.04 0.29 1.09 -4.23 -1.26 -0.31 115.64 109.57 3gzu s THR 246 Ca 0.05 -0.68 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 3gzu s THR 246 Cb -0.01 -0.89 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 3gzu s THR 246 CO 0.04 0.20 0.05 -1.66 -0.54 0.00 0.00 174.62 172.71 3gzu s TRP 247 N -0.46 2.73 -0.16 3.99 1.48 0.56 -4.91 118.94 122.18 3gzu s TRP 247 Ca 0.04 -0.26 -0.04 0.00 -1.06 0.00 0.00 56.10 54.78 3gzu s TRP 247 Cb -0.06 -1.33 -0.03 0.00 -1.16 0.00 0.00 33.47 30.89 3gzu s TRP 247 CO 0.00 0.54 -0.02 -0.47 -4.06 0.00 0.00 176.95 172.94 3gzu s TYR 248 N -2.34 3.07 -0.19 1.66 5.04 -1.26 -0.88 117.35 122.45 3gzu s TYR 248 Ca 0.33 -0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.74 3gzu s TYR 248 Cb -0.05 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.29 3gzu s TYR 248 CO 0.21 0.01 -0.15 0.12 -1.34 0.00 0.00 175.55 174.39 3gzu s PHE 249 N 0.34 2.84 -0.58 4.97 5.36 0.12 -4.99 117.98 126.03 3gzu s PHE 249 Ca -0.03 -1.47 0.06 0.00 -0.96 0.00 0.00 56.93 54.53 3gzu s PHE 249 Cb -0.14 -1.97 0.21 0.00 -0.34 0.00 0.00 43.02 40.78 3gzu s PHE 249 CO 0.02 -0.74 0.56 -1.71 -1.46 0.00 0.00 175.22 171.90 3gzu n ASN 250 N 4.67 2.25 -4.77 6.13 5.15 -1.26 -0.35 115.26 127.06 3gzu n ASN 250 Ca -0.20 -3.07 -0.35 0.00 -0.60 0.00 0.00 54.58 50.35 3gzu n ASN 250 Cb 0.50 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 3gzu n ASN 250 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3gzu s PRO 251 N -1.53 3.37 -0.06 1.20 0.05 -1.26 -1.15 135.00 135.62 3gzu s PRO 251 Ca 0.33 1.63 0.01 0.00 0.05 0.00 0.00 61.00 63.02 3gzu s PRO 251 Cb 0.07 -2.03 0.02 0.00 0.05 0.00 0.00 34.50 32.61 3gzu s PRO 251 CO -0.11 -0.84 -0.05 0.54 0.05 0.00 0.00 177.00 176.59 3gzu s VAL 252 N -1.75 0.63 -0.12 -0.36 0.11 -0.73 -4.79 120.40 113.39 3gzu s VAL 252 Ca 0.72 -0.14 -0.11 0.00 -2.93 0.00 0.00 61.98 59.52 3gzu s VAL 252 Cb -0.25 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 3gzu s VAL 252 CO 0.28 0.26 0.24 -0.63 -3.33 0.00 0.00 175.10 171.92 3gzu s ILE 253 N 1.13 5.33 0.24 7.04 -1.09 -1.26 -1.08 121.20 131.52 3gzu s ILE 253 Ca -0.07 0.44 0.10 0.00 -2.23 0.00 0.00 60.65 58.89 3gzu s ILE 253 Cb -0.14 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 3gzu s ILE 253 CO -0.01 0.52 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.28 3gzu s LEU 254 N -0.40 2.56 0.26 2.97 1.02 -0.35 -4.94 118.68 119.79 3gzu s LEU 254 Ca 0.16 -1.00 -0.30 0.00 0.02 0.00 0.00 54.13 53.02 3gzu s LEU 254 Cb -0.13 -0.93 -0.09 0.00 0.02 0.00 0.00 46.19 45.06 3gzu s LEU 254 CO 0.05 -0.04 1.25 0.00 0.02 0.00 0.00 176.35 177.63 3gzu s ARG 255 N -3.44 4.45 0.19 1.70 1.70 -1.26 -4.43 118.95 117.86 3gzu s ARG 255 Ca 0.25 2.03 -0.31 0.00 -0.47 0.00 0.00 55.73 57.24 3gzu s ARG 255 Cb -0.04 -3.16 -0.09 0.00 -0.57 0.00 0.00 34.95 31.09 3gzu s ARG 255 CO 0.11 -0.11 1.42 -1.25 -1.08 0.00 0.00 175.30 174.39 3gzu s PRO 256 N -0.95 4.30 -0.11 3.89 0.04 -1.26 -4.80 135.00 136.11 3gzu s PRO 256 Ca 0.51 2.20 -0.08 0.00 0.04 0.00 0.00 61.00 63.68 3gzu s PRO 256 Cb -0.36 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 3gzu s PRO 256 CO 0.43 -0.41 0.16 1.21 0.04 0.00 0.00 177.00 178.43 3gzu s ASN 257 N 0.64 6.42 -1.34 6.66 2.47 -0.23 -4.58 114.94 124.98 3gzu s ASN 257 Ca 0.62 0.51 -0.00 0.00 0.42 0.00 0.00 52.86 54.40 3gzu s ASN 257 Cb -0.40 -2.08 -0.00 0.00 -1.45 0.00 0.00 41.25 37.32 3gzu s ASN 257 CO 0.37 0.40 0.59 0.59 -3.72 0.00 0.00 177.10 175.33 3gzu n ASN 258 N 1.93 -0.80 -4.72 -4.21 3.02 -1.26 -0.67 115.26 108.54 3gzu n ASN 258 Ca -0.19 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 3gzu n ASN 258 Cb 0.55 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 3gzu n ASN 258 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gzu s VAL 259 N -3.79 3.08 -0.04 2.41 1.01 -1.26 -4.42 120.40 117.39 3gzu s VAL 259 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 3gzu s VAL 259 Cb -0.00 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.90 3gzu s VAL 259 CO 0.84 0.07 0.07 -1.61 0.00 0.00 0.00 175.10 174.47 3gzu s GLU 260 N 0.86 -0.07 -0.17 2.72 2.02 -0.06 0.16 118.70 124.15 3gzu s GLU 260 Ca 0.65 0.39 -0.04 0.00 0.02 0.00 0.00 54.97 55.98 3gzu s GLU 260 Cb -0.39 -0.49 -0.03 0.00 0.10 0.00 0.00 34.13 33.32 3gzu s GLU 260 CO 0.32 -0.33 -0.03 0.42 0.02 0.00 0.00 175.26 175.67 3gzu s ILE 261 N 2.16 3.91 -0.07 -1.63 -1.09 -0.09 -1.26 121.20 123.13 3gzu s ILE 261 Ca 0.05 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 3gzu s ILE 261 Cb -0.12 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.02 3gzu s ILE 261 CO -0.03 0.47 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.32 3gzu s GLU 262 N 0.56 2.51 -0.33 2.79 2.02 0.05 -1.31 118.70 124.99 3gzu s GLU 262 Ca -0.02 -0.82 -0.06 0.00 0.02 0.00 0.00 54.97 54.08 3gzu s GLU 262 Cb -0.14 -2.05 0.04 0.00 0.10 0.00 0.00 34.13 32.07 3gzu s GLU 262 CO 0.02 0.28 0.10 -0.06 0.02 0.00 0.00 175.26 175.62 3gzu s PHE 263 N 0.06 3.24 0.17 1.61 0.40 0.03 -0.53 117.98 122.96 3gzu s PHE 263 Ca -0.09 -1.39 0.06 0.00 -0.60 0.00 0.00 56.93 54.91 3gzu s PHE 263 Cb -0.15 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 3gzu s PHE 263 CO 0.05 -0.72 0.09 -0.51 0.70 0.00 0.00 175.22 174.83 3gzu s LEU 264 N 1.41 3.62 -0.13 -0.37 1.02 -0.07 -0.74 118.68 123.41 3gzu s LEU 264 Ca -0.01 -0.24 -0.01 0.00 0.02 0.00 0.00 54.13 53.88 3gzu s LEU 264 Cb -0.19 -2.23 0.04 0.00 0.02 0.00 0.00 46.19 43.82 3gzu s LEU 264 CO 0.03 0.07 -0.01 -0.22 0.02 0.00 0.00 176.35 176.23 3gzu s LEU 265 N -3.10 1.03 -1.54 1.79 2.96 0.57 -0.60 118.68 119.79 3gzu s LEU 265 Ca 0.30 -0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 3gzu s LEU 265 Cb -0.10 -0.64 0.09 0.00 0.50 0.00 0.00 46.19 46.05 3gzu s LEU 265 CO 0.22 -0.21 0.96 0.59 -1.32 0.00 0.00 176.35 176.59 3gzu n ASN 266 N 5.04 -4.55 0.00 3.68 3.02 -1.26 -0.98 115.26 120.20 3gzu n ASN 266 Ca -0.09 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 3gzu n ASN 266 Cb 0.49 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 3gzu n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzu n GLY 267 N -1.67 2.28 3.84 7.41 0.00 -1.26 -5.02 105.19 110.78 3gzu n GLY 267 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3gzu n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gzu s GLN 268 N -0.29 3.77 -0.15 1.61 -1.52 -0.15 -5.04 119.66 117.90 3gzu s GLN 268 Ca 0.00 0.20 -0.29 0.00 -1.95 0.00 0.00 55.36 53.32 3gzu s GLN 268 Cb 0.00 -3.22 -0.02 0.00 -0.22 0.00 0.00 33.01 29.54 3gzu s GLN 268 CO 0.00 0.69 1.33 0.42 -0.25 0.00 0.00 175.29 177.48 3gzu s ILE 269 N -0.95 4.16 -0.26 1.08 1.01 -1.26 -0.32 121.20 124.65 3gzu s ILE 269 Ca 0.20 1.40 -0.03 0.00 0.00 0.00 0.00 60.65 62.22 3gzu s ILE 269 Cb -0.15 -3.90 -0.16 0.00 0.01 0.00 0.00 42.46 38.26 3gzu s ILE 269 CO 0.09 -0.12 -0.26 -0.38 0.00 0.00 0.00 174.94 174.27 3gzu n ILE 270 N 5.39 1.51 -4.21 2.92 2.08 0.08 -4.93 119.36 122.20 3gzu n ILE 270 Ca 0.14 -0.51 -0.16 0.00 0.56 0.00 0.00 62.75 62.78 3gzu n ILE 270 Cb 0.44 -1.56 -0.14 0.00 -0.75 0.00 0.00 39.64 37.63 3gzu n ILE 270 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 3gzu s ASN 271 N -6.82 0.81 -0.01 4.38 -0.87 -0.93 -4.99 114.94 106.50 3gzu s ASN 271 Ca -0.36 -0.19 -0.00 0.00 -1.57 0.00 0.00 52.86 50.74 3gzu s ASN 271 Cb 0.11 -0.07 0.01 0.00 -0.02 0.00 0.00 41.25 41.28 3gzu s ASN 271 CO 0.57 0.04 0.03 0.28 -2.57 0.00 0.00 177.10 175.45 3gzu s THR 272 N -0.33 -0.02 -0.06 1.60 -1.32 -1.26 -0.79 115.64 113.45 3gzu s THR 272 Ca 0.01 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.58 3gzu s THR 272 Cb -0.04 -0.06 0.02 0.00 -1.51 0.00 0.00 72.50 70.92 3gzu s THR 272 CO -0.00 0.03 -0.07 -0.31 -2.21 0.00 0.00 174.62 172.06 3gzu s TYR 273 N 0.40 1.08 -0.36 9.09 1.51 -0.42 -4.99 117.35 123.66 3gzu s TYR 273 Ca -0.03 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.55 3gzu s TYR 273 Cb -0.05 -0.88 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 3gzu s TYR 273 CO -0.01 -0.27 0.17 -0.65 -1.11 0.00 0.00 175.55 173.68 3gzu s GLN 274 N 0.97 2.82 -1.35 -0.62 1.11 -1.26 -0.91 119.66 120.41 3gzu s GLN 274 Ca -0.10 -1.07 -0.07 0.00 0.01 0.00 0.00 55.36 54.13 3gzu s GLN 274 Cb -0.15 -3.63 0.05 0.00 -1.01 0.00 0.00 33.01 28.27 3gzu s GLN 274 CO 0.00 -0.66 0.49 0.00 0.01 0.00 0.00 175.29 175.14 3gzu n ALA 275 N 4.94 -1.02 -2.98 6.09 0.00 0.12 -4.93 120.51 122.74 3gzu n ALA 275 Ca -0.12 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 3gzu n ALA 275 Cb 0.46 -3.03 -0.10 0.00 0.00 0.00 0.00 19.45 16.78 3gzu n ALA 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3gzu s ARG 276 N -5.86 2.79 0.08 0.00 3.52 -1.26 -5.03 118.95 113.19 3gzu s ARG 276 Ca 0.34 -1.28 -0.01 0.00 -0.13 0.00 0.00 55.73 54.65 3gzu s ARG 276 Cb -0.17 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 3gzu s ARG 276 CO 0.42 -0.87 0.25 -0.06 -0.81 0.00 0.00 175.30 174.23 3gzu s PHE 277 N 1.54 3.51 0.00 5.12 0.40 -1.26 -4.84 117.98 122.44 3gzu s PHE 277 Ca 0.03 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 3gzu s PHE 277 Cb -0.22 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3gzu s PHE 277 CO 0.05 0.55 0.00 0.41 0.70 0.00 0.00 175.22 176.94 3gzu n GLY 278 N 0.25 0.08 3.65 4.36 0.00 0.61 -4.96 105.19 109.19 3gzu n GLY 278 Ca -0.04 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 3gzu n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gzu s THR 279 N 0.00 5.32 0.10 2.61 2.01 -1.26 -1.05 115.64 123.37 3gzu s THR 279 Ca 0.00 0.26 0.06 0.00 0.31 0.00 0.00 61.69 62.32 3gzu s THR 279 Cb 0.00 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3gzu s THR 279 CO 0.00 0.31 -0.14 0.27 -0.69 0.00 0.00 174.62 174.37 3gzu s ILE 280 N 1.23 1.24 -0.15 1.82 -4.36 0.00 -4.98 121.20 116.00 3gzu s ILE 280 Ca 0.09 -1.57 -0.05 0.00 -0.26 0.00 0.00 60.65 58.87 3gzu s ILE 280 Cb -0.14 -1.37 -0.03 0.00 1.25 0.00 0.00 42.46 42.17 3gzu s ILE 280 CO 0.06 -0.35 0.01 -0.63 0.24 0.00 0.00 174.94 174.27 3gzu s ILE 281 N -1.84 4.30 -0.27 8.37 -1.09 -1.26 -0.80 121.20 128.59 3gzu s ILE 281 Ca 0.05 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.28 3gzu s ILE 281 Cb -0.07 -2.89 0.06 0.00 -1.58 0.00 0.00 42.46 37.99 3gzu s ILE 281 CO 0.03 0.50 -0.08 0.00 -1.23 0.00 0.00 174.94 174.16 3gzu s ALA 282 N 0.17 2.63 -0.51 9.38 0.00 -0.64 -4.99 121.76 127.81 3gzu s ALA 282 Ca 0.01 -1.86 0.24 0.00 0.00 0.00 0.00 51.96 50.35 3gzu s ALA 282 Cb -0.13 -1.67 0.39 0.00 0.00 0.00 0.00 23.12 21.71 3gzu s ALA 282 CO 0.02 -1.27 1.50 0.07 0.00 0.00 0.00 175.76 176.08 3gzu h ARG 283 N 7.78 0.00 -0.30 0.00 0.11 -1.90 -1.67 114.38 118.40 3gzu h ARG 283 Ca -0.18 0.00 0.25 0.00 0.10 0.00 0.00 59.98 60.15 3gzu h ARG 283 Cb 1.04 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.91 3gzu h ARG 283 CO 0.48 0.00 0.17 1.21 0.10 0.00 0.00 179.97 181.93 3gzu s ASN 284 N -5.32 -0.39 0.05 0.08 3.04 -1.25 -1.77 114.94 109.38 3gzu s ASN 284 Ca 0.06 0.26 -0.26 0.00 0.04 0.00 0.00 52.86 52.96 3gzu s ASN 284 Cb 0.09 1.33 0.07 0.00 -1.54 0.00 0.00 41.25 41.20 3gzu s ASN 284 CO 0.68 -0.07 0.61 0.72 -3.04 0.00 0.00 177.10 176.00 3gzu s PHE 285 N 2.92 -0.56 0.00 0.43 -0.12 -0.56 -4.55 117.98 115.54 3gzu s PHE 285 Ca -0.03 0.68 0.00 0.00 -0.05 0.00 0.00 56.93 57.54 3gzu s PHE 285 Cb -0.10 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 3gzu s PHE 285 CO -0.11 -0.70 0.47 -0.40 -0.05 0.00 0.00 175.22 174.44 3gzu n ASP 286 N 0.33 0.91 -3.74 1.98 5.68 0.23 -1.39 116.55 120.55 3gzu n ASP 286 Ca -0.18 -1.13 -0.13 0.00 -0.50 0.00 0.00 54.79 52.85 3gzu n ASP 286 Cb 0.61 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.49 3gzu n ASP 286 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3gzu s THR 287 N -0.13 0.02 -0.07 2.12 2.01 -0.85 -0.55 115.64 118.19 3gzu s THR 287 Ca 0.00 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.92 3gzu s THR 287 Cb 0.00 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 3gzu s THR 287 CO 0.00 -0.07 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.00 3gzu s ILE 288 N -0.26 1.89 -0.13 1.82 1.01 -0.11 -0.89 121.20 124.53 3gzu s ILE 288 Ca -0.04 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3gzu s ILE 288 Cb -0.03 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.84 3gzu s ILE 288 CO 0.02 0.53 -0.11 -0.60 0.00 0.00 0.00 174.94 174.78 3gzu s ARG 289 N 0.04 1.91 -0.23 2.79 3.52 0.31 -0.75 118.95 126.53 3gzu s ARG 289 Ca -0.08 -0.40 -0.05 0.00 -0.13 0.00 0.00 55.73 55.06 3gzu s ARG 289 Cb -0.15 -1.84 -0.02 0.00 -1.56 0.00 0.00 34.95 31.39 3gzu s ARG 289 CO 0.05 -0.25 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.78 3gzu s LEU 290 N 1.58 3.11 -0.06 -0.88 1.02 0.95 -0.77 118.68 123.62 3gzu s LEU 290 Ca 0.05 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 53.93 3gzu s LEU 290 Cb -0.13 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 3gzu s LEU 290 CO -0.09 -0.02 -0.23 -0.44 0.02 0.00 0.00 176.35 175.59 3gzu s SER 291 N 1.50 3.24 0.14 2.29 0.01 -0.39 0.12 113.70 120.61 3gzu s SER 291 Ca 0.06 -0.47 -0.20 0.00 1.31 0.00 0.00 55.95 56.65 3gzu s SER 291 Cb -0.15 -0.92 0.05 0.00 0.21 0.00 0.00 66.02 65.22 3gzu s SER 291 CO -0.01 0.25 0.51 0.72 0.41 0.00 0.00 173.24 175.12 3gzu s PHE 292 N -0.17 -0.39 0.16 2.43 -0.12 -0.92 -0.89 117.98 118.09 3gzu s PHE 292 Ca -0.03 0.15 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 3gzu s PHE 292 Cb -0.14 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3gzu s PHE 292 CO 0.04 -0.78 -0.12 -0.65 -0.05 0.00 0.00 175.22 173.66 3gzu s GLN 293 N -3.71 1.12 -0.21 1.99 -0.21 0.15 0.02 119.66 118.82 3gzu s GLN 293 Ca 0.01 -1.46 -0.04 0.00 0.02 0.00 0.00 55.36 53.89 3gzu s GLN 293 Cb 0.00 -0.78 -0.01 0.00 1.00 0.00 0.00 33.01 33.22 3gzu s GLN 293 CO -0.12 0.11 -0.03 -1.17 -2.12 0.00 0.00 175.29 171.96 3gzu s LEU 294 N -3.13 3.00 -0.17 2.90 2.96 -0.20 -1.07 118.68 122.98 3gzu s LEU 294 Ca 0.17 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3gzu s LEU 294 Cb 0.01 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 3gzu s LEU 294 CO 0.02 0.01 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.62 3gzu s MET 295 N 1.33 3.28 0.18 1.98 -2.45 -1.26 -0.69 119.30 121.67 3gzu s MET 295 Ca 0.04 -0.70 -0.32 0.00 -1.25 0.00 0.00 55.69 53.46 3gzu s MET 295 Cb -0.14 -2.74 -0.12 0.00 1.25 0.00 0.00 34.83 33.08 3gzu s MET 295 CO -0.01 -0.02 1.75 -2.13 1.05 0.00 0.00 175.02 175.66 3gzu n ARG 296 N 4.20 2.73 -1.68 4.11 0.63 0.65 -4.87 116.66 122.42 3gzu n ARG 296 Ca -0.19 0.99 -0.45 0.00 -0.92 0.00 0.00 57.85 57.28 3gzu n ARG 296 Cb 0.51 -2.84 -0.04 0.00 0.45 0.00 0.00 32.46 30.55 3gzu n ARG 296 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3gzu n PRO 297 N 4.42 2.56 0.22 -0.14 -0.02 -1.26 -4.86 135.00 135.91 3gzu n PRO 297 Ca 0.17 0.93 0.08 0.00 -2.02 0.00 0.00 63.50 62.66 3gzu n PRO 297 Cb 0.35 -2.82 0.50 0.00 -0.02 0.00 0.00 33.50 31.51 3gzu n PRO 297 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3gzu h PRO 298 N 9.23 0.00 -4.61 0.52 0.13 -1.98 -3.41 132.00 131.87 3gzu h PRO 298 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 3gzu h PRO 298 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 3gzu h PRO 298 CO 0.94 0.26 -0.82 -0.80 -0.23 0.00 0.00 178.00 177.35 3gzu s ASN 299 N -6.46 2.11 -0.04 1.44 0.01 -1.26 -5.13 114.94 105.61 3gzu s ASN 299 Ca -0.02 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.80 3gzu s ASN 299 Cb 0.13 -0.94 0.01 0.00 0.41 0.00 0.00 41.25 40.86 3gzu s ASN 299 CO 0.65 0.01 -0.08 -0.04 -1.51 0.00 0.00 177.10 176.14 3gzu s MET 300 N 0.89 1.07 0.85 -0.60 -1.94 -1.26 -5.07 119.30 113.24 3gzu s MET 300 Ca -0.10 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.51 3gzu s MET 300 Cb -0.15 -0.98 0.10 0.00 2.01 0.00 0.00 34.83 35.81 3gzu s MET 300 CO 0.01 0.03 1.09 0.95 -0.01 0.00 0.00 175.02 177.09 3gzu s THR 301 N 0.54 2.91 0.23 2.05 -4.23 -1.26 -4.62 115.64 111.26 3gzu s THR 301 Ca -0.09 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.63 3gzu s THR 301 Cb -0.12 -2.82 0.22 0.00 1.34 0.00 0.00 72.50 71.12 3gzu s THR 301 CO 0.01 -0.39 1.66 -0.65 -0.54 0.00 0.00 174.62 174.72 3gzu h PRO 302 N -1.36 0.15 -0.84 3.99 0.11 -2.00 0.11 132.00 132.16 3gzu h PRO 302 Ca -0.48 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.69 3gzu h PRO 302 Cb 1.27 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 3gzu h PRO 302 CO 0.54 0.10 0.55 0.00 -0.21 0.00 0.00 178.00 178.98 3gzu h ALA 303 N 1.60 1.59 0.00 -0.75 0.00 -2.00 -0.52 119.26 119.19 3gzu h ALA 303 Ca 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3gzu h ALA 303 Cb 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gzu h ALA 303 CO -0.55 0.28 -0.24 0.28 0.00 0.00 0.00 179.25 179.02 3gzu h VAL 304 N 0.92 1.56 -0.95 0.00 2.07 -1.53 -3.27 116.25 115.04 3gzu h VAL 304 Ca 0.36 -1.96 0.19 0.00 0.82 0.00 0.00 66.70 66.11 3gzu h VAL 304 Cb 0.23 2.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 3gzu h VAL 304 CO -0.13 0.53 0.61 0.00 0.02 0.00 0.00 177.57 178.60 3gzu h ALA 305 N 0.25 1.92 0.00 1.67 0.00 -0.39 -0.06 119.26 122.64 3gzu h ALA 305 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3gzu h ALA 305 Cb 1.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3gzu h ALA 305 CO 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.03 3gzu h ALA 306 N 1.61 1.17 0.00 0.00 0.00 -1.16 -2.32 119.26 118.58 3gzu h ALA 306 Ca 0.51 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.23 3gzu h ALA 306 Cb 0.97 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3gzu h ALA 306 CO -0.26 0.06 -0.84 -0.07 0.00 0.00 0.00 179.25 178.13 3gzu h LEU 307 N 0.00 0.00 -6.98 0.00 3.38 -1.10 -3.41 115.31 107.20 3gzu h LEU 307 Ca -0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3gzu h LEU 307 Cb 0.22 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.55 3gzu h LEU 307 CO 0.01 0.66 -0.55 0.49 0.09 0.00 0.00 178.44 179.14 3gzu n PHE 308 N -3.19 3.36 -1.33 1.13 0.99 -0.87 -4.26 117.46 113.30 3gzu n PHE 308 Ca -0.01 -4.29 -0.30 0.00 -0.00 0.00 0.00 57.45 52.85 3gzu n PHE 308 Cb 0.82 -0.64 0.13 0.00 -1.00 0.00 0.00 39.48 38.78 3gzu n PHE 308 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3gzu s PRO 309 N -1.61 1.44 0.44 -1.08 0.04 -1.26 -4.95 135.00 128.03 3gzu s PRO 309 Ca 0.27 0.71 0.25 0.00 0.04 0.00 0.00 61.00 62.27 3gzu s PRO 309 Cb -0.02 -1.84 0.55 0.00 0.04 0.00 0.00 34.50 33.23 3gzu s PRO 309 CO -0.15 -2.08 1.68 -0.91 0.04 0.00 0.00 177.00 175.58 3gzu h ASN 310 N -1.43 0.00 -4.42 6.66 4.21 -1.98 -3.46 115.58 115.17 3gzu h ASN 310 Ca -0.49 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 56.70 3gzu h ASN 310 Cb 1.28 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.30 3gzu h ASN 310 CO 0.57 0.00 -0.73 0.00 -1.29 0.00 0.00 177.43 175.97 3gzu s ALA 311 N -3.28 1.08 0.96 -0.83 0.00 -1.26 -5.07 121.76 113.35 3gzu s ALA 311 Ca 0.06 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3gzu s ALA 311 Cb 0.06 0.03 0.17 0.00 0.00 0.00 0.00 23.12 23.38 3gzu s ALA 311 CO 0.64 -0.03 1.10 -0.65 0.00 0.00 0.00 175.76 176.82 3gzu s GLN 312 N -2.70 0.70 0.32 0.00 -0.21 -1.26 -4.64 119.66 111.86 3gzu s GLN 312 Ca 0.04 1.19 -0.29 0.00 0.02 0.00 0.00 55.36 56.33 3gzu s GLN 312 Cb -0.03 -1.72 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 3gzu s GLN 312 CO -0.00 -2.73 1.24 -1.25 -2.12 0.00 0.00 175.29 170.43 3gzu s PRO 313 N -4.68 4.44 -0.47 2.91 0.04 -1.26 -5.13 135.00 130.85 3gzu s PRO 313 Ca 0.66 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.61 3gzu s PRO 313 Cb -0.22 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.26 3gzu s PRO 313 CO 0.59 -0.07 0.52 -0.06 0.04 0.00 0.00 177.00 178.03 3gzu s PHE 314 N -1.15 3.13 -0.30 0.56 2.99 -1.26 -4.90 117.98 117.04 3gzu s PHE 314 Ca 0.48 -0.53 0.22 0.00 0.00 0.00 0.00 56.93 57.09 3gzu s PHE 314 Cb -0.37 -3.25 -0.31 0.00 0.00 0.00 0.00 43.02 39.09 3gzu s PHE 314 CO 0.49 -0.87 0.60 0.39 -0.00 0.00 0.00 175.22 175.83 3gzu n GLU 315 N 5.81 0.48 -4.29 0.44 1.02 -1.26 -4.84 120.64 118.00 3gzu n GLU 315 Ca -0.08 -0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.59 3gzu n GLU 315 Cb 0.46 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.20 3gzu n GLU 315 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3gzu s HIS 316 N -3.38 2.67 -0.46 -0.32 3.76 -1.26 -4.83 115.29 111.47 3gzu s HIS 316 Ca -0.04 -1.50 -0.15 0.00 -0.15 0.00 0.00 55.06 53.22 3gzu s HIS 316 Cb 0.15 -1.84 0.06 0.00 1.11 0.00 0.00 32.58 32.06 3gzu s HIS 316 CO 0.90 -0.73 0.38 -1.01 -0.85 0.00 0.00 174.74 173.43 3gzu s HIS 317 N 1.16 3.25 0.05 1.40 3.76 -0.30 -4.90 115.29 119.71 3gzu s HIS 317 Ca 0.01 -0.89 -0.34 0.00 -0.15 0.00 0.00 55.06 53.69 3gzu s HIS 317 Cb -0.14 -3.07 -0.13 0.00 1.11 0.00 0.00 32.58 30.35 3gzu s HIS 317 CO -0.09 -0.77 1.69 0.00 -0.85 0.00 0.00 174.74 174.72 3gzu n ALA 318 N 5.19 1.03 -3.08 -1.40 0.00 -1.23 -1.77 120.51 119.25 3gzu n ALA 318 Ca -0.12 0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 3gzu n ALA 318 Cb 0.44 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.35 3gzu n ALA 318 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gzu s THR 319 N 2.19 0.27 0.06 0.00 2.01 -0.24 -1.37 115.64 118.56 3gzu s THR 319 Ca 0.85 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.83 3gzu s THR 319 Cb -0.71 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 3gzu s THR 319 CO 0.44 0.10 -0.18 0.68 -0.69 0.00 0.00 174.62 174.98 3gzu s VAL 320 N 0.25 1.42 0.33 3.82 -7.23 -0.26 -1.21 120.40 117.51 3gzu s VAL 320 Ca -0.02 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 3gzu s VAL 320 Cb -0.05 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.62 3gzu s VAL 320 CO -0.01 -0.01 0.59 -0.83 -0.31 0.00 0.00 175.10 174.53 3gzu s GLY 321 N -1.49 0.80 0.02 2.32 0.00 -1.26 -0.24 107.32 107.47 3gzu s GLY 321 Ca 0.04 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.66 3gzu s GLY 321 CO 0.02 -0.63 0.11 1.08 0.00 0.00 0.00 173.10 173.68 3gzu s LEU 322 N -3.11 1.71 -0.06 0.66 1.43 -0.46 0.31 118.68 119.17 3gzu s LEU 322 Ca 0.22 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 3gzu s LEU 322 Cb -0.02 0.61 0.02 0.00 0.03 0.00 0.00 46.19 46.82 3gzu s LEU 322 CO 0.14 -0.44 -0.08 -0.89 0.23 0.00 0.00 176.35 175.31 3gzu s THR 323 N -2.00 0.83 -0.07 5.49 2.01 -0.06 -1.92 115.64 119.92 3gzu s THR 323 Ca -0.10 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3gzu s THR 323 Cb -0.05 -0.80 0.02 0.00 0.01 0.00 0.00 72.50 71.68 3gzu s THR 323 CO -0.02 0.29 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.89 3gzu s LEU 324 N 0.87 1.48 -0.08 4.42 0.20 -0.15 -0.61 118.68 124.82 3gzu s LEU 324 Ca -0.12 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.46 3gzu s LEU 324 Cb -0.15 -0.75 0.02 0.00 -0.43 0.00 0.00 46.19 44.88 3gzu s LEU 324 CO 0.01 -0.02 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.82 3gzu s ARG 325 N 0.93 1.63 -0.57 1.98 0.52 0.33 -1.13 118.95 122.63 3gzu s ARG 325 Ca -0.10 -0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 3gzu s ARG 325 Cb -0.15 -1.43 0.06 0.00 0.52 0.00 0.00 34.95 33.95 3gzu s ARG 325 CO 0.01 -0.04 0.87 0.42 0.02 0.00 0.00 175.30 176.57 3gzu s ILE 326 N 0.91 4.49 0.05 1.52 1.01 -0.23 -0.74 121.20 128.20 3gzu s ILE 326 Ca -0.10 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 3gzu s ILE 326 Cb -0.15 -4.53 -0.13 0.00 0.01 0.00 0.00 42.46 37.66 3gzu s ILE 326 CO 0.01 -1.15 1.37 -0.33 0.00 0.00 0.00 174.94 174.85 3gzu h GLU 327 N 9.31 0.38 -3.40 2.79 4.39 -1.27 -3.35 114.58 123.43 3gzu h GLU 327 Ca -0.27 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.16 3gzu h GLU 327 Cb 1.08 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.58 3gzu h GLU 327 CO 1.09 0.72 -0.21 -1.54 -1.16 0.00 0.00 179.01 177.91 3gzu s SER 328 N -6.10 -0.12 0.07 1.42 1.04 -1.19 0.98 113.70 109.80 3gzu s SER 328 Ca -0.14 -0.30 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 3gzu s SER 328 Cb 0.06 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.66 3gzu s SER 328 CO 0.75 -0.71 1.05 0.00 0.98 0.00 0.00 173.24 175.32 3gzu s ALA 329 N -3.15 -1.85 -0.02 5.32 0.00 -1.09 -1.04 121.76 119.93 3gzu s ALA 329 Ca -0.01 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.47 3gzu s ALA 329 Cb 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3gzu s ALA 329 CO -0.07 -0.98 -0.17 0.08 0.00 0.00 0.00 175.76 174.62 3gzu s VAL 330 N -2.99 2.83 0.01 0.00 1.01 0.04 -2.26 120.40 119.05 3gzu s VAL 330 Ca 0.12 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3gzu s VAL 330 Cb 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3gzu s VAL 330 CO -0.01 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.53 3gzu h GLU 332 N 5.42 0.00 -6.35 0.00 4.81 -1.84 -2.61 114.58 114.01 3gzu h GLU 332 Ca -0.32 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.25 3gzu h GLU 332 Cb 1.19 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 3gzu h GLU 332 CO 0.47 0.00 -0.68 -1.12 -0.73 0.00 0.00 179.01 176.94 3gzu s SER 333 N -4.91 4.82 0.51 1.04 0.01 -1.26 -4.86 113.70 109.05 3gzu s SER 333 Ca 0.07 -0.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.92 3gzu s SER 333 Cb 0.10 -1.12 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 3gzu s SER 333 CO 0.55 0.22 1.24 0.68 0.41 0.00 0.00 173.24 176.33 3gzu s VAL 334 N -1.19 2.69 0.13 3.43 -7.23 -1.26 -4.91 120.40 112.06 3gzu s VAL 334 Ca 0.22 0.50 -0.09 0.00 -1.81 0.00 0.00 61.98 60.80 3gzu s VAL 334 Cb -0.11 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.57 3gzu s VAL 334 CO 0.14 -0.02 0.24 -0.76 -0.31 0.00 0.00 175.10 174.38 3gzu s LEU 335 N -3.37 1.17 0.43 1.32 1.43 -1.26 -5.03 118.68 113.37 3gzu s LEU 335 Ca 0.69 -0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 3gzu s LEU 335 Cb -0.33 1.11 -0.08 0.00 0.03 0.00 0.00 46.19 46.93 3gzu s LEU 335 CO 0.39 -0.82 0.85 0.00 0.23 0.00 0.00 176.35 177.00 3gzu s ALA 336 N -3.92 3.23 0.02 4.21 0.00 -1.26 -4.93 121.76 119.11 3gzu s ALA 336 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3gzu s ALA 336 Cb 0.04 -2.89 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 3gzu s ALA 336 CO -0.05 -0.01 0.03 -0.40 0.00 0.00 0.00 175.76 175.33 3gzu n ASP 337 N -1.17 -0.07 -0.39 0.00 5.75 -1.26 0.11 116.55 119.52 3gzu n ASP 337 Ca 0.04 -1.12 0.13 0.00 -0.01 0.00 0.00 54.79 53.83 3gzu n ASP 337 Cb 0.54 0.14 0.57 0.00 -1.03 0.00 0.00 41.12 41.34 3gzu n ASP 337 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzu n ALA 338 N -2.86 2.59 0.00 2.12 0.00 -1.12 -4.40 120.51 116.84 3gzu n ALA 338 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3gzu n ALA 338 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3gzu n ALA 338 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gzu n SER 339 N -0.04 3.84 -4.77 0.00 7.64 -1.26 -5.03 113.62 113.98 3gzu n SER 339 Ca 0.19 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.69 3gzu n SER 339 Cb 0.29 0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 3gzu n SER 339 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3gzu s GLU 340 N -1.93 4.38 0.00 1.43 2.02 -1.26 -4.97 118.70 118.37 3gzu s GLU 340 Ca 0.00 1.59 0.23 0.00 0.02 0.00 0.00 54.97 56.81 3gzu s GLU 340 Cb 0.00 -2.80 0.45 0.00 0.10 0.00 0.00 34.13 31.88 3gzu s GLU 340 CO 0.00 0.04 1.41 0.25 0.02 0.00 0.00 175.26 176.98 3gzu n THR 341 N 0.45 0.34 0.04 3.63 -2.24 -1.26 -4.65 114.28 110.60 3gzu n THR 341 Ca 0.02 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 3gzu n THR 341 Cb 0.48 0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 3gzu n THR 341 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3gzu h MET 342 N 4.10 -0.54 -0.41 -0.78 2.86 -1.93 0.30 114.93 118.52 3gzu h MET 342 Ca 0.00 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3gzu h MET 342 Cb 0.89 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 3gzu h MET 342 CO 0.00 -0.36 0.12 1.25 1.06 0.00 0.00 176.91 178.98 3gzu h LEU 343 N -0.56 0.11 -1.18 1.22 5.85 -1.94 -1.35 115.31 117.45 3gzu h LEU 343 Ca 0.05 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3gzu h LEU 343 Cb 0.65 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3gzu h LEU 343 CO -0.34 0.10 0.34 0.00 -0.34 0.00 0.00 178.44 178.20 3gzu h ALA 344 N 1.28 1.37 0.01 1.25 0.00 -1.75 0.02 119.26 121.44 3gzu h ALA 344 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gzu h ALA 344 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gzu h ALA 344 CO -0.21 0.50 -0.01 -0.91 0.00 0.00 0.00 179.25 178.63 3gzu h ASN 345 N 0.91 -0.01 -0.15 0.00 2.35 0.28 0.16 115.58 119.12 3gzu h ASN 345 Ca 0.23 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3gzu h ASN 345 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3gzu h ASN 345 CO -0.03 0.24 0.08 0.58 -1.65 0.00 0.00 177.43 176.65 3gzu h VAL 346 N -0.27 1.10 -0.75 2.81 2.07 -1.10 -0.62 116.25 119.48 3gzu h VAL 346 Ca -0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 3gzu h VAL 346 Cb 0.27 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3gzu h VAL 346 CO 0.00 0.09 0.36 0.74 0.02 0.00 0.00 177.57 178.78 3gzu h THR 347 N 0.14 1.24 -0.43 2.57 2.02 -0.98 -2.35 112.91 115.12 3gzu h THR 347 Ca 0.05 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 3gzu h THR 347 Cb 0.07 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3gzu h THR 347 CO -0.01 0.28 -0.05 0.28 0.37 0.00 0.00 175.52 176.39 3gzu h SER 348 N 1.05 0.79 -0.47 4.18 0.02 -0.46 -1.30 113.55 117.36 3gzu h SER 348 Ca 0.26 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 3gzu h SER 348 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3gzu h SER 348 CO -0.03 0.93 0.11 0.58 -1.14 0.00 0.00 176.83 177.28 3gzu h VAL 349 N 0.62 1.24 -0.74 2.27 2.07 -0.99 -0.49 116.25 120.23 3gzu h VAL 349 Ca 0.12 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3gzu h VAL 349 Cb 0.56 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 3gzu h VAL 349 CO 0.03 0.30 0.42 0.03 0.02 0.00 0.00 177.57 178.37 3gzu h ARG 350 N 0.64 1.01 -0.20 1.57 3.08 -1.30 -2.23 114.38 116.96 3gzu h ARG 350 Ca 0.15 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3gzu h ARG 350 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3gzu h ARG 350 CO 0.00 0.74 -0.03 1.96 -1.07 0.00 0.00 179.97 181.57 3gzu h GLN 351 N 1.01 0.37 -0.93 0.04 4.20 -1.02 -0.82 115.11 117.96 3gzu h GLN 351 Ca 0.26 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3gzu h GLN 351 Cb 0.00 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 3gzu h GLN 351 CO -0.05 0.60 0.61 1.49 -0.67 0.00 0.00 178.83 180.82 3gzu h GLU 352 N 0.11 1.17 -0.66 1.46 4.81 -0.92 -2.55 114.58 118.00 3gzu h GLU 352 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3gzu h GLU 352 Cb 0.45 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3gzu h GLU 352 CO 0.02 0.78 0.00 0.66 -0.73 0.00 0.00 179.01 179.73 3gzu n TYR 353 N -4.47 1.34 -4.09 0.92 4.02 -0.85 -4.94 117.16 109.09 3gzu n TYR 353 Ca 0.11 -0.49 -0.31 0.00 -0.01 0.00 0.00 57.90 57.21 3gzu n TYR 353 Cb 0.06 -0.31 -0.02 0.00 -0.02 0.00 0.00 39.34 39.05 3gzu n TYR 353 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gzu n ALA 354 N 0.60 -1.61 -2.12 -0.72 0.00 -0.96 -1.68 120.51 114.01 3gzu n ALA 354 Ca 0.20 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 3gzu n ALA 354 Cb 0.83 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 3gzu n ALA 354 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gzu s ILE 355 N -3.62 3.40 0.66 0.00 -1.09 -0.34 -4.52 121.20 115.69 3gzu s ILE 355 Ca 0.39 0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 59.52 3gzu s ILE 355 Cb -0.21 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.10 3gzu s ILE 355 CO 0.91 0.02 1.24 -2.84 -1.23 0.00 0.00 174.94 173.03 3gzu s PRO 356 N 2.08 2.55 0.35 2.79 0.02 -1.26 -4.91 135.00 136.62 3gzu s PRO 356 Ca 0.67 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 63.28 3gzu s PRO 356 Cb -0.35 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.19 3gzu s PRO 356 CO 0.29 -1.55 1.54 0.28 -0.33 0.00 0.00 177.00 177.23 3gzu n VAL 357 N -2.08 1.62 -3.16 3.83 0.31 -1.26 -5.00 118.33 112.59 3gzu n VAL 357 Ca 0.14 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3gzu n VAL 357 Cb 0.49 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 3gzu n VAL 357 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gzu n GLY 358 N 1.12 2.75 0.07 2.92 0.00 -1.26 -5.04 105.19 105.75 3gzu n GLY 358 Ca 0.04 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 44.05 3gzu n GLY 358 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gzu n PRO 359 N -0.61 0.22 -0.09 1.61 -0.04 -1.26 -4.53 135.00 130.30 3gzu n PRO 359 Ca 0.00 0.13 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 3gzu n PRO 359 Cb 0.00 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 3gzu n PRO 359 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3gzu n VAL 360 N -2.05 1.50 -2.90 0.52 0.31 -1.26 -5.00 118.33 109.44 3gzu n VAL 360 Ca 0.05 0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 64.12 3gzu n VAL 360 Cb 0.41 -2.30 -0.06 0.00 -0.91 0.00 0.00 33.84 30.98 3gzu n VAL 360 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3gzu s PHE 361 N -2.87 3.63 0.76 3.52 2.99 -1.26 -4.87 117.98 119.88 3gzu s PHE 361 Ca -0.30 1.61 -0.13 0.00 0.00 0.00 0.00 56.93 58.12 3gzu s PHE 361 Cb 0.05 -2.80 0.05 0.00 0.00 0.00 0.00 43.02 40.32 3gzu s PHE 361 CO 0.43 0.22 1.13 -1.25 -0.00 0.00 0.00 175.22 175.75 3gzu s PRO 362 N -2.17 2.14 0.20 0.24 0.04 -1.26 -4.54 135.00 129.66 3gzu s PRO 362 Ca 0.49 1.43 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 3gzu s PRO 362 Cb -0.17 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 3gzu s PRO 362 CO 0.22 -1.77 1.32 -2.30 0.04 0.00 0.00 177.00 174.51 3gzu n PRO 363 N -3.19 1.69 -1.13 0.56 -0.02 -1.26 -1.30 135.00 130.35 3gzu n PRO 363 Ca 0.11 0.60 -0.04 0.00 -2.02 0.00 0.00 63.50 62.15 3gzu n PRO 363 Cb 0.52 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 3gzu n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzu n GLY 364 N 2.19 0.65 2.77 -1.23 0.00 -1.26 -2.48 105.19 105.82 3gzu n GLY 364 Ca 0.13 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3gzu n GLY 364 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3gzu n MET 365 N -1.67 -3.13 -1.65 1.61 2.81 -0.42 -4.83 117.12 109.84 3gzu n MET 365 Ca -0.04 0.80 -0.53 0.00 -1.81 0.00 0.00 57.70 56.11 3gzu n MET 365 Cb 0.30 -5.52 -0.06 0.00 -0.71 0.00 0.00 33.22 27.23 3gzu n MET 365 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3gzu n ASN 366 N -2.18 2.68 0.02 7.83 2.85 -1.04 -4.88 115.26 120.55 3gzu n ASN 366 Ca -0.14 0.91 -0.12 0.00 -0.11 0.00 0.00 54.58 55.11 3gzu n ASN 366 Cb 0.62 -1.24 -0.07 0.00 1.24 0.00 0.00 39.78 40.34 3gzu n ASN 366 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 3gzu h TRP 367 N 8.94 0.04 -0.42 1.20 2.91 -1.93 -0.15 115.95 126.54 3gzu h TRP 367 Ca -0.43 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 59.66 3gzu h TRP 367 Cb 1.30 -0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 29.88 3gzu h TRP 367 CO 0.85 0.07 0.02 1.15 -1.03 0.00 0.00 178.44 179.50 3gzu h THR 368 N -0.00 0.70 -0.77 2.65 2.02 -1.95 -0.11 112.91 115.45 3gzu h THR 368 Ca 0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3gzu h THR 368 Cb 0.04 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 3gzu h THR 368 CO -0.00 0.02 0.36 0.44 0.37 0.00 0.00 175.52 176.72 3gzu h ASP 369 N 0.13 1.01 0.28 4.18 3.32 -1.87 -0.64 116.42 122.84 3gzu h ASP 369 Ca 0.21 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3gzu h ASP 369 Cb 0.29 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3gzu h ASP 369 CO -0.33 0.87 -0.14 0.25 -1.72 0.00 0.00 179.24 178.18 3gzu h LEU 370 N 1.09 -0.32 -1.27 1.55 6.46 -0.27 -2.71 115.31 119.85 3gzu h LEU 370 Ca 0.26 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 3gzu h LEU 370 Cb 0.13 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3gzu h LEU 370 CO -0.03 -0.13 -0.33 -0.29 -0.62 0.00 0.00 178.44 177.04 3gzu h ILE 371 N -0.49 0.99 -0.62 4.05 6.09 -0.94 -2.28 117.51 124.31 3gzu h ILE 371 Ca -0.04 -1.23 -0.10 0.00 -1.37 0.00 0.00 64.86 62.12 3gzu h ILE 371 Cb 0.37 1.71 -0.02 0.00 0.47 0.00 0.00 36.82 39.35 3gzu h ILE 371 CO 0.06 0.32 0.01 0.74 -3.07 0.00 0.00 178.15 176.22 3gzu h THR 372 N 0.00 1.27 -2.16 2.19 2.02 -0.97 -3.27 112.91 111.99 3gzu h THR 372 Ca -0.00 -1.14 -0.58 0.00 0.77 0.00 0.00 66.41 65.45 3gzu h THR 372 Cb 0.69 0.78 -0.41 0.00 -1.74 0.00 0.00 68.15 67.46 3gzu h THR 372 CO 0.04 0.42 -0.73 0.59 0.37 0.00 0.00 175.52 176.21 3gzu n ASN 373 N -4.19 3.06 -3.99 4.18 3.02 -1.03 -4.99 115.26 111.32 3gzu n ASN 373 Ca 0.03 -3.33 -0.42 0.00 -0.03 0.00 0.00 54.58 50.83 3gzu n ASN 373 Cb 0.34 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3gzu n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu n TYR 374 N 0.72 3.80 -1.17 3.10 -0.00 -0.88 -4.86 117.16 117.88 3gzu n TYR 374 Ca 0.28 -2.94 -0.30 0.00 -0.00 0.00 0.00 57.90 54.94 3gzu n TYR 374 Cb 0.44 -2.47 0.14 0.00 -0.00 0.00 0.00 39.34 37.45 3gzu n TYR 374 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 3gzu s SER 375 N 3.09 3.47 0.24 2.98 1.04 -1.26 -4.79 113.70 118.46 3gzu s SER 375 Ca 0.47 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 3gzu s SER 375 Cb 0.10 -2.22 0.30 0.00 0.10 0.00 0.00 66.02 64.29 3gzu s SER 375 CO -0.03 -2.65 1.87 -0.65 0.98 0.00 0.00 173.24 172.76 3gzu h PRO 376 N -1.56 1.02 -0.40 4.02 0.11 -1.99 -1.01 132.00 132.19 3gzu h PRO 376 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 3gzu h PRO 376 Cb 1.28 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3gzu h PRO 376 CO 0.54 0.68 0.22 1.03 -0.21 0.00 0.00 178.00 180.25 3gzu h SER 377 N 1.05 0.50 -0.90 -2.05 0.87 -1.92 0.46 113.55 111.57 3gzu h SER 377 Ca 0.36 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 3gzu h SER 377 Cb 0.07 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 3gzu h SER 377 CO -0.14 0.45 0.48 0.03 -0.53 0.00 0.00 176.83 177.12 3gzu h ARG 378 N 0.52 1.26 -0.44 2.24 3.08 -1.77 -1.42 114.38 117.85 3gzu h ARG 378 Ca 0.14 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3gzu h ARG 378 Cb 0.05 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3gzu h ARG 378 CO -0.02 0.93 -0.04 1.49 -1.07 0.00 0.00 179.97 181.26 3gzu h GLU 379 N 1.26 0.81 -0.43 0.04 4.81 -0.53 0.34 114.58 120.88 3gzu h GLU 379 Ca 0.31 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3gzu h GLU 379 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3gzu h GLU 379 CO -0.05 0.89 0.07 -0.44 -0.73 0.00 0.00 179.01 178.76 3gzu h ASP 380 N 0.65 0.69 -0.49 1.04 3.32 -0.77 0.10 116.42 120.96 3gzu h ASP 380 Ca 0.12 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 3gzu h ASP 380 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3gzu h ASP 380 CO 0.03 0.77 0.12 0.78 -1.72 0.00 0.00 179.24 179.22 3gzu h ASN 381 N 0.58 0.74 -0.61 6.45 2.35 -1.16 -1.45 115.58 122.48 3gzu h ASN 381 Ca 0.13 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3gzu h ASN 381 Cb 0.38 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3gzu h ASN 381 CO 0.01 0.78 0.36 0.25 -1.65 0.00 0.00 177.43 177.18 3gzu h LEU 382 N 0.67 0.75 -0.59 1.61 6.46 -0.09 -0.13 115.31 123.99 3gzu h LEU 382 Ca 0.15 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 3gzu h LEU 382 Cb 0.33 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 3gzu h LEU 382 CO 0.00 0.60 0.03 -0.61 -0.62 0.00 0.00 178.44 177.84 3gzu h GLN 383 N 0.83 1.02 -0.27 1.25 4.15 -0.62 0.40 115.11 121.87 3gzu h GLN 383 Ca 0.22 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3gzu h GLN 383 Cb 0.00 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3gzu h GLN 383 CO -0.04 1.00 0.14 -0.09 -1.93 0.00 0.00 178.83 177.91 3gzu h ARG 384 N 0.92 0.38 -0.36 1.69 2.43 -0.88 -0.15 114.38 118.41 3gzu h ARG 384 Ca 0.17 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 3gzu h ARG 384 Cb 0.52 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3gzu h ARG 384 CO 0.02 0.34 -0.28 0.28 -1.51 0.00 0.00 179.97 178.83 3gzu h VAL 385 N 0.32 1.28 -0.27 0.20 2.07 -0.82 -1.80 116.25 117.23 3gzu h VAL 385 Ca 0.09 -1.42 -0.16 0.00 0.82 0.00 0.00 66.70 66.04 3gzu h VAL 385 Cb 0.08 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3gzu h VAL 385 CO -0.01 0.47 -0.46 -0.26 0.02 0.00 0.00 177.57 177.32 3gzu h PHE 386 N 0.65 0.98 -0.82 1.57 0.05 -0.02 -1.80 116.94 117.54 3gzu h PHE 386 Ca 0.08 -0.34 -0.02 0.00 3.82 0.00 0.00 57.97 61.51 3gzu h PHE 386 Cb 0.80 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.53 3gzu h PHE 386 CO 0.04 1.14 0.44 1.15 -0.18 0.00 0.00 178.31 180.90 3gzu h THR 387 N 0.54 1.25 -0.60 -1.55 2.02 -0.90 -0.61 112.91 113.04 3gzu h THR 387 Ca 0.02 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 3gzu h THR 387 Cb 1.06 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3gzu h THR 387 CO 0.10 0.28 0.03 0.58 0.37 0.00 0.00 175.52 176.89 3gzu h VAL 388 N 1.15 1.26 -0.91 3.16 2.07 -1.25 -1.63 116.25 120.10 3gzu h VAL 388 Ca 0.29 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 3gzu h VAL 388 Cb 0.05 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3gzu h VAL 388 CO -0.04 0.40 0.55 0.00 0.02 0.00 0.00 177.57 178.50 3gzu h ALA 389 N 0.99 1.27 -0.03 1.67 0.00 -0.86 -0.09 119.26 122.21 3gzu h ALA 389 Ca 0.17 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3gzu h ALA 389 Cb 0.51 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gzu h ALA 389 CO 0.02 0.63 -0.47 1.03 0.00 0.00 0.00 179.25 180.46 3gzu h SER 390 N 1.25 0.09 -0.22 0.00 0.87 -0.73 -1.16 113.55 113.65 3gzu h SER 390 Ca 0.33 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.71 3gzu h SER 390 Cb -0.07 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3gzu h SER 390 CO -0.06 0.55 -0.38 0.40 -0.53 0.00 0.00 176.83 176.81 3gzu h ILE 391 N 0.07 1.32 -0.63 2.23 2.04 -0.33 -3.06 117.51 119.14 3gzu h ILE 391 Ca 0.00 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 3gzu h ILE 391 Cb 0.87 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 3gzu h ILE 391 CO 0.07 0.50 0.31 -0.09 0.00 0.00 0.00 178.15 178.93 3gzu h ARG 392 N 0.34 0.91 0.00 2.37 2.43 -0.85 -2.82 114.38 116.76 3gzu h ARG 392 Ca 0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3gzu h ARG 392 Cb 0.97 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3gzu h ARG 392 CO 0.09 0.72 0.00 0.45 -1.51 0.00 0.00 179.97 179.72 3gzu n SER 393 N -4.50 0.00 0.19 -3.80 2.88 -0.46 -0.71 113.62 107.23 3gzu n SER 393 Ca 0.04 0.10 0.09 0.00 -1.33 0.00 0.00 58.87 57.78 3gzu n SER 393 Cb 0.12 -0.24 0.12 0.00 -0.75 0.00 0.00 64.21 63.46 3gzu n SER 393 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 3gzu h MET 394 N 0.00 0.00 0.00 -1.46 2.86 -1.52 -3.38 114.93 111.44 3gzu h MET 394 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gzu h MET 394 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3gzu h MET 394 CO 0.00 0.16 -0.91 1.28 1.06 0.00 0.00 176.91 178.50 3gzu n LEU 395 N -3.14 1.95 -4.02 1.22 4.77 -0.59 -4.86 117.00 112.34 3gzu n LEU 395 Ca 0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.71 3gzu n LEU 395 Cb 0.59 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.52 3gzu n LEU 395 CO 0.36 0.33 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.58 3gzu s VAL 396 N -1.91 1.66 0.00 4.08 1.01 0.11 -5.15 120.40 120.20 3gzu s VAL 396 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 3gzu s VAL 396 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3gzu s VAL 396 CO 0.00 0.34 0.45 0.29 0.00 0.00 0.00 175.10 176.19