#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 0.24 0.00 6.12 3.04 -2.01 1.16 116.42 124.97 3gzu h ASP 2 Ca 0.00 0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 3gzu h ASP 2 Cb 0.00 0.16 0.00 0.00 -1.04 0.00 0.00 39.33 38.45 3gzu h ASP 2 CO 0.00 -0.24 0.00 0.52 -2.04 0.00 0.00 179.24 177.48 3gzu n VAL 3 N -4.78 0.00 -0.19 4.15 0.31 -1.26 -1.12 118.33 115.43 3gzu n VAL 3 Ca 0.39 1.48 -0.05 0.00 -0.01 0.00 0.00 64.34 66.15 3gzu n VAL 3 Cb 1.47 -2.06 -0.05 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.77 -0.49 0.00 7.52 7.94 0.40 -0.76 117.00 128.84 3gzu n LEU 4 Ca 0.00 0.92 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 3gzu n LEU 4 Cb 0.00 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 43.79 3gzu n LEU 4 CO 0.00 -0.72 0.33 0.00 -1.11 0.00 0.00 177.39 175.90 3gzu n TYR 5 N -4.32 0.00 -0.22 1.96 9.36 -0.27 -0.89 117.16 122.77 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 0.12 -0.30 -0.05 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 -2.39 -0.56 -0.16 2.98 7.64 0.06 0.25 113.62 121.44 3gzu n SER 6 Ca 0.00 1.07 0.16 0.00 1.01 0.00 0.00 58.87 61.11 3gzu n SER 6 Cb 0.00 -0.19 0.29 0.00 -1.01 0.00 0.00 64.21 63.30 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 -4.37 0.16 -0.01 -3.43 4.77 -0.07 -0.34 117.00 113.72 3gzu n LEU 7 Ca 0.01 0.80 -0.00 0.00 -0.03 0.00 0.00 56.01 56.79 3gzu n LEU 7 Cb 0.14 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3gzu n LEU 7 CO -0.08 -0.89 -0.00 0.28 -1.33 0.00 0.00 177.39 175.36 3gzu h SER 8 N 0.00 0.00 -0.70 -1.43 0.02 -0.21 -2.89 113.55 108.34 3gzu h SER 8 Ca 0.42 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.57 3gzu h SER 8 Cb 1.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 3gzu h SER 8 CO -0.36 0.07 0.99 0.50 -1.14 0.00 0.00 176.83 176.89 3gzu h LYS 9 N -0.14 0.00 0.63 3.45 1.63 -1.06 2.87 116.57 123.95 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 -0.32 1.00 2.02 -0.77 -1.82 112.91 113.02 3gzu h THR 10 Ca 0.33 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3gzu h THR 10 Cb 2.30 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 3gzu h THR 10 CO -0.00 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 176.01 3gzu h LEU 11 N -1.18 0.32 0.10 2.58 3.38 0.52 -1.37 115.31 119.65 3gzu h LEU 11 Ca -0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3gzu h LEU 11 Cb 0.65 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3gzu h LEU 11 CO 0.14 0.23 -0.06 0.50 0.09 0.00 0.00 178.44 179.34 3gzu h LYS 12 N 0.39 -0.15 0.00 1.13 3.64 -0.61 1.42 116.57 122.40 3gzu h LYS 12 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3gzu h LYS 12 Cb -0.01 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3gzu h LYS 12 CO -0.05 -0.10 0.14 -0.25 -2.27 0.00 0.00 179.45 176.92 3gzu n ASP 13 N -2.57 0.00 -0.04 4.20 9.92 -0.68 -0.72 116.55 126.66 3gzu n ASP 13 Ca -0.02 0.18 -0.03 0.00 -0.53 0.00 0.00 54.79 54.39 3gzu n ASP 13 Cb 0.06 -0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 40.35 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 -1.10 0.33 0.00 2.24 0.00 0.35 -2.77 120.51 119.55 3gzu n ALA 14 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3gzu n ALA 14 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.35 0.00 -0.10 0.00 0.63 0.46 -1.58 116.66 112.73 3gzu n ARG 15 Ca -0.05 0.29 -0.15 0.00 -0.92 0.00 0.00 57.85 57.01 3gzu n ARG 15 Cb 0.19 -1.54 -0.05 0.00 0.45 0.00 0.00 32.46 31.51 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 1.83 -0.04 6.15 8.00 0.11 -4.66 116.55 126.66 3gzu n ASP 16 Ca 0.00 0.31 0.15 0.00 0.71 0.00 0.00 54.79 55.96 3gzu n ASP 16 Cb 0.04 -0.72 0.79 0.00 -0.02 0.00 0.00 41.12 41.21 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 -4.28 0.69 -3.51 -1.24 5.02 -0.99 -4.55 118.16 109.30 3gzu n LYS 17 Ca -0.27 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 3gzu n LYS 17 Cb 0.62 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.36 4.85 0.11 -0.18 1.01 -0.62 -4.96 121.20 119.06 3gzu s ILE 18 Ca 0.35 -3.05 0.06 0.00 0.00 0.00 0.00 60.65 58.01 3gzu s ILE 18 Cb 0.21 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 3gzu s ILE 18 CO 0.43 -1.02 -0.15 0.68 0.00 0.00 0.00 174.94 174.88 3gzu s VAL 19 N -0.44 1.38 -0.35 2.92 -7.23 -1.26 -4.91 120.40 110.50 3gzu s VAL 19 Ca 0.22 -1.61 -0.37 0.00 -1.81 0.00 0.00 61.98 58.40 3gzu s VAL 19 Cb -0.13 -1.45 -0.13 0.00 0.56 0.00 0.00 36.38 35.23 3gzu s VAL 19 CO -0.08 -0.31 2.11 1.21 -0.31 0.00 0.00 175.10 177.72 3gzu n GLU 20 N 0.77 0.98 0.00 4.82 2.13 -1.26 -2.83 120.64 125.24 3gzu n GLU 20 Ca -0.17 0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.93 3gzu n GLU 20 Cb 0.56 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.98 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 6.28 3.21 2.45 8.31 0.00 -0.84 -4.99 105.19 119.61 3gzu n GLY 21 Ca 0.40 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -2.84 2.61 5.66 -1.13 -3.72 114.28 114.86 3gzu n THR 22 Ca 0.00 -0.39 -0.40 0.00 -3.05 0.00 0.00 64.05 60.21 3gzu n THR 22 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 4.80 4.53 0.14 1.09 0.20 -1.26 -2.48 118.68 125.70 3gzu s LEU 23 Ca 0.39 1.70 -0.25 0.00 0.69 0.00 0.00 54.13 56.66 3gzu s LEU 23 Cb -0.29 -3.45 -0.00 0.00 -0.43 0.00 0.00 46.19 42.02 3gzu s LEU 23 CO 0.56 0.04 1.60 0.22 -0.29 0.00 0.00 176.35 178.49 3gzu h TYR 24 N 5.14 -0.93 0.00 5.38 3.20 -1.18 -2.61 116.97 125.97 3gzu h TYR 24 Ca -0.44 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 3gzu h TYR 24 Cb 1.21 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.91 3gzu h TYR 24 CO 0.64 -0.40 0.00 -1.13 -1.64 0.00 0.00 178.16 175.63 3gzu n SER 25 N -5.41 0.00 -0.01 -2.11 3.41 -1.26 0.10 113.62 108.34 3gzu n SER 25 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 3gzu n SER 25 Cb 0.33 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.15 1.30 -0.03 4.04 3.02 -0.98 -4.48 115.26 117.97 3gzu n ASN 26 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 3gzu n ASN 26 Cb 0.00 1.59 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 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 -1.93 0.00 -0.14 2.41 0.24 0.28 -4.75 118.33 114.45 3gzu n VAL 27 Ca -0.02 -0.49 -0.08 0.00 -2.04 0.00 0.00 64.34 61.71 3gzu n VAL 27 Cb 0.38 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.14 -1.25 -0.20 -1.34 4.64 -1.70 1.61 113.55 115.46 3gzu h SER 28 Ca 0.00 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.54 3gzu h SER 28 Cb 0.04 0.57 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3gzu h SER 28 CO 0.00 -0.34 0.13 0.44 -0.87 0.00 0.00 176.83 176.19 3gzu h ASP 29 N -0.26 0.20 0.06 4.97 3.32 -1.90 -3.11 116.42 119.71 3gzu h ASP 29 Ca 0.17 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3gzu h ASP 29 Cb 0.56 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3gzu h ASP 29 CO -0.59 0.15 -0.03 0.25 -1.72 0.00 0.00 179.24 177.30 3gzu h LEU 30 N 0.24 -0.07 -0.38 1.55 5.85 -0.07 -3.33 115.31 119.09 3gzu h LEU 30 Ca 0.07 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 3gzu h LEU 30 Cb 0.01 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3gzu h LEU 30 CO -0.02 0.21 -0.23 -0.38 -0.34 0.00 0.00 178.44 177.69 3gzu n ILE 31 N -3.67 -0.26 0.00 4.05 2.08 0.49 -0.68 119.36 121.37 3gzu n ILE 31 Ca -0.01 1.01 0.00 0.00 0.56 0.00 0.00 62.75 64.30 3gzu n ILE 31 Cb 0.03 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.67 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 -4.29 0.00 -0.19 0.38 1.13 -1.18 -0.58 117.38 112.65 3gzu n GLN 32 Ca 0.01 0.63 0.03 0.00 -1.94 0.00 0.00 57.00 55.72 3gzu n GLN 32 Cb 0.10 -1.10 0.06 0.00 0.11 0.00 0.00 30.24 29.41 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 -1.66 -0.06 0.00 -1.09 -0.06 0.15 -0.50 117.38 114.16 3gzu n GLN 33 Ca 0.00 0.81 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 3gzu n GLN 33 Cb 0.00 -1.21 0.00 0.00 -4.06 0.00 0.00 30.24 24.97 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 -4.83 0.00 -0.37 3.69 7.35 0.25 -2.76 117.46 120.79 3gzu n PHE 34 Ca 0.08 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.67 3gzu n PHE 34 Cb 0.25 -0.40 -0.09 0.00 0.35 0.00 0.00 39.48 39.59 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 -2.11 -0.92 -0.17 -2.13 3.02 0.34 0.87 115.26 114.16 3gzu n ASN 35 Ca 0.00 1.63 0.15 0.00 -0.03 0.00 0.00 54.58 56.33 3gzu n ASN 35 Cb 0.00 -0.24 0.28 0.00 -0.61 0.00 0.00 39.78 39.21 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 -5.00 -0.03 0.00 3.52 -0.06 -0.86 0.04 117.38 114.98 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 0.23 -1.32 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 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 -4.31 0.00 -0.18 3.69 1.56 0.25 -2.71 117.12 115.43 3gzu n MET 37 Ca 0.19 0.42 0.04 0.00 -0.27 0.00 0.00 57.70 58.07 3gzu n MET 37 Cb 0.63 -1.34 0.08 0.00 2.15 0.00 0.00 33.22 34.74 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 -1.76 -0.21 0.04 1.12 5.41 0.11 0.35 119.36 124.42 3gzu n ILE 38 Ca 0.00 1.14 -0.03 0.00 1.00 0.00 0.00 62.75 64.85 3gzu n ILE 38 Cb 0.00 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 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 -1.26 1.39 2.04 -1.46 0.42 117.51 118.64 3gzu h ILE 39 Ca 0.25 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.48 3gzu h ILE 39 Cb 0.40 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.38 3gzu h ILE 39 CO -0.51 0.00 0.83 0.74 0.00 0.00 0.00 178.15 179.22 3gzu h THR 40 N -0.16 0.29 0.07 -0.27 2.02 0.11 -2.79 112.91 112.18 3gzu h THR 40 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3gzu h THR 40 Cb 0.15 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3gzu h THR 40 CO -0.02 0.03 -0.03 0.24 0.37 0.00 0.00 175.52 176.10 3gzu h MET 41 N 0.17 -0.09 -3.07 6.66 2.86 -0.82 -3.47 114.93 117.17 3gzu h MET 41 Ca 0.72 0.01 -0.42 0.00 -2.06 0.00 0.00 59.70 57.94 3gzu h MET 41 Cb 2.26 0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.96 3gzu h MET 41 CO -0.29 -0.06 0.12 0.09 1.06 0.00 0.00 176.91 177.83 3gzu n ASN 42 N -3.04 0.17 0.00 1.22 3.02 0.09 -1.71 115.26 115.01 3gzu n ASN 42 Ca -0.01 0.60 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 3gzu n ASN 42 Cb 0.04 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 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 1.12 0.99 3.26 7.41 0.00 -1.20 -4.97 105.19 111.79 3gzu n GLY 43 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.01 2.41 -0.03 1.61 0.01 -0.69 -5.04 114.94 111.20 3gzu s ASN 44 Ca 0.00 -0.61 0.07 0.00 -0.71 0.00 0.00 52.86 51.61 3gzu s ASN 44 Cb 0.00 -0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.49 3gzu s ASN 44 CO 0.00 0.09 -0.24 -1.61 -1.51 0.00 0.00 177.10 173.83 3gzu s GLU 45 N -1.59 2.06 0.28 -0.60 2.02 -1.26 -3.48 118.70 116.12 3gzu s GLU 45 Ca 0.06 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.23 3gzu s GLU 45 Cb -0.09 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.16 3gzu s GLU 45 CO 0.03 0.47 0.03 -0.06 0.02 0.00 0.00 175.26 175.75 3gzu s PHE 46 N -0.45 1.75 -0.19 1.61 0.40 -0.89 -5.03 117.98 115.18 3gzu s PHE 46 Ca 0.06 -0.95 -0.10 0.00 -0.60 0.00 0.00 56.93 55.33 3gzu s PHE 46 Cb -0.10 -1.07 0.07 0.00 0.51 0.00 0.00 43.02 42.42 3gzu s PHE 46 CO 0.00 -0.03 0.47 -1.14 0.70 0.00 0.00 175.22 175.22 3gzu s GLN 47 N -3.89 0.45 0.17 0.44 0.74 -1.26 -2.67 119.66 113.66 3gzu s GLN 47 Ca 0.33 0.90 0.07 0.00 0.05 0.00 0.00 55.36 56.71 3gzu s GLN 47 Cb 0.07 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 3gzu s GLN 47 CO 0.12 -0.16 -0.15 0.95 -0.55 0.00 0.00 175.29 175.50 3gzu s THR 48 N 1.53 1.63 0.00 -0.34 -4.23 -1.18 -4.11 115.64 108.94 3gzu s THR 48 Ca -0.09 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 3gzu s THR 48 Cb -0.08 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3gzu s THR 48 CO -0.14 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 3gzu n GLY 49 N -0.04 -1.79 0.00 3.99 0.00 -1.26 -3.04 105.19 103.05 3gzu n GLY 49 Ca -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.95 3.61 -0.02 0.00 -1.12 -4.91 105.19 103.69 3gzu n GLY 50 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.07 3.79 0.00 -0.61 2.07 -1.26 -4.97 121.20 118.16 3gzu s ILE 51 Ca 0.00 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 3gzu s ILE 51 Cb 0.00 -2.61 0.00 0.00 0.13 0.00 0.00 42.46 39.98 3gzu s ILE 51 CO 0.00 0.49 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 3gzu n GLY 52 N 1.83 1.97 1.77 1.50 0.00 -1.26 -0.54 105.19 110.46 3gzu n GLY 52 Ca -0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.30 5.33 -4.46 1.61 3.02 -0.93 -4.85 115.26 114.67 3gzu n ASN 53 Ca 0.00 -2.94 -0.38 0.00 -0.03 0.00 0.00 54.58 51.24 3gzu n ASN 53 Cb 0.00 -0.92 -0.12 0.00 -0.61 0.00 0.00 39.78 38.14 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 -1.68 3.91 0.75 3.41 2.96 0.29 -4.83 118.68 123.49 3gzu s LEU 54 Ca 0.29 -0.35 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 3gzu s LEU 54 Cb 0.23 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.93 3gzu s LEU 54 CO 0.02 -0.13 0.85 -2.65 -1.32 0.00 0.00 176.35 173.12 3gzu n PRO 55 N 4.98 0.36 -3.64 0.98 -0.02 -1.26 -2.78 135.00 133.62 3gzu n PRO 55 Ca -0.15 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 3gzu n PRO 55 Cb 0.50 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.91 4.14 -0.02 4.25 1.01 -1.26 -3.99 121.20 123.42 3gzu s ILE 56 Ca 0.70 -3.05 -0.13 0.00 0.00 0.00 0.00 60.65 58.18 3gzu s ILE 56 Cb -0.33 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3gzu s ILE 56 CO 0.53 -0.94 0.36 -0.13 0.00 0.00 0.00 174.94 174.76 3gzu s ARG 57 N -0.26 3.82 0.04 2.79 0.52 -1.17 -4.95 118.95 119.74 3gzu s ARG 57 Ca 0.19 0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.72 3gzu s ARG 57 Cb -0.17 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 3gzu s ARG 57 CO -0.06 0.70 0.02 -0.80 0.02 0.00 0.00 175.30 175.19 3gzu s ASN 58 N -1.12 5.23 0.04 0.23 -0.87 -1.26 -3.07 114.94 114.11 3gzu s ASN 58 Ca 0.23 -0.04 0.03 0.00 -1.57 0.00 0.00 52.86 51.51 3gzu s ASN 58 Cb -0.16 -1.35 -0.02 0.00 -0.02 0.00 0.00 41.25 39.70 3gzu s ASN 58 CO 0.12 0.23 -0.10 0.26 -2.57 0.00 0.00 177.10 175.04 3gzu s TRP 59 N -1.22 0.83 0.13 2.20 0.52 -1.09 -5.03 118.94 115.29 3gzu s TRP 59 Ca 0.24 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.99 3gzu s TRP 59 Cb -0.12 -0.50 -0.04 0.00 -1.15 0.00 0.00 33.47 31.66 3gzu s TRP 59 CO 0.15 -0.02 -0.05 -0.80 0.02 0.00 0.00 176.95 176.25 3gzu s ASN 60 N -1.23 1.27 -0.02 2.95 0.01 -1.26 -2.09 114.94 114.57 3gzu s ASN 60 Ca -0.04 -1.07 0.04 0.00 -0.71 0.00 0.00 52.86 51.08 3gzu s ASN 60 Cb -0.08 0.09 -0.00 0.00 0.41 0.00 0.00 41.25 41.66 3gzu s ASN 60 CO 0.01 -0.48 -0.13 -0.36 -1.51 0.00 0.00 177.10 174.63 3gzu s PHE 61 N -3.59 1.21 -0.33 2.20 0.40 -1.23 -5.05 117.98 111.60 3gzu s PHE 61 Ca 0.17 -0.28 -0.09 0.00 -0.60 0.00 0.00 56.93 56.14 3gzu s PHE 61 Cb 0.05 -0.81 0.20 0.00 0.51 0.00 0.00 43.02 42.97 3gzu s PHE 61 CO -0.01 -0.07 1.07 0.34 0.70 0.00 0.00 175.22 177.26 3gzu s ASP 62 N -0.10 -0.29 0.10 1.36 2.15 -1.26 -3.27 116.67 115.37 3gzu s ASP 62 Ca 0.01 -0.21 0.06 0.00 0.43 0.00 0.00 52.55 52.84 3gzu s ASP 62 Cb -0.07 0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.89 3gzu s ASP 62 CO 0.00 -0.02 -0.15 -0.36 -0.17 0.00 0.00 175.17 174.46 3gzu s PHE 63 N 1.63 1.41 0.73 -5.34 0.40 -1.26 -5.13 117.98 110.43 3gzu s PHE 63 Ca 0.18 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 3gzu s PHE 63 Cb 0.07 -0.76 0.08 0.00 0.51 0.00 0.00 43.02 42.91 3gzu s PHE 63 CO -0.14 0.13 1.05 0.20 0.70 0.00 0.00 175.22 177.16 3gzu s GLY 64 N -2.14 1.70 0.00 4.36 0.00 -1.26 -4.99 107.32 105.00 3gzu s GLY 64 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.76 3gzu s GLY 64 CO 0.03 -0.56 0.00 1.04 0.00 0.00 0.00 173.10 173.61 3gzu n LEU 65 N -3.01 0.00 -4.10 0.66 4.77 -1.26 -5.10 117.00 108.96 3gzu n LEU 65 Ca 0.09 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 3gzu n LEU 65 Cb 0.60 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 3gzu n LEU 65 CO 0.51 0.00 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.33 3gzu s LEU 66 N 0.00 1.98 1.08 2.23 1.43 -1.26 -5.11 118.68 119.03 3gzu s LEU 66 Ca 0.00 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 3gzu s LEU 66 Cb 0.00 -0.75 0.11 0.00 0.03 0.00 0.00 46.19 45.58 3gzu s LEU 66 CO 0.00 0.16 0.24 0.61 0.23 0.00 0.00 176.35 177.58 3gzu n GLY 67 N 2.86 -2.28 0.00 -3.19 0.00 -1.26 -4.93 105.19 96.39 3gzu n GLY 67 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.29 0.00 -1.94 2.61 -2.24 -1.26 -5.05 114.28 102.11 3gzu n THR 68 Ca 0.03 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 3gzu n THR 68 Cb 0.59 0.69 0.10 0.00 -2.10 0.00 0.00 70.33 69.61 3gzu n THR 68 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3gzu s THR 69 N -0.94 2.03 0.00 4.28 2.01 -1.26 -4.97 115.64 116.80 3gzu s THR 69 Ca 0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 3gzu s THR 69 Cb 0.00 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.51 3gzu s THR 69 CO 0.00 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.11 3gzu n LEU 70 N -3.33 0.00 0.35 4.42 4.77 -1.26 -4.97 117.00 116.98 3gzu n LEU 70 Ca 0.09 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 3gzu n LEU 70 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 3gzu n LEU 70 CO 0.55 0.00 0.53 0.25 -1.33 0.00 0.00 177.39 177.39 3gzu h LEU 71 N 0.00 -0.76 -9.75 2.23 5.85 -1.97 -3.41 115.31 107.50 3gzu h LEU 71 Ca 0.00 -0.01 -0.56 0.00 0.84 0.00 0.00 57.88 58.15 3gzu h LEU 71 Cb 0.00 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 3gzu h LEU 71 CO 0.00 -0.45 -0.56 0.20 -0.34 0.00 0.00 178.44 177.29 3gzu s ASN 72 N -4.49 4.45 -0.04 1.25 -0.87 -1.26 -0.77 114.94 113.21 3gzu s ASN 72 Ca -0.16 -0.91 -0.20 0.00 -1.57 0.00 0.00 52.86 50.02 3gzu s ASN 72 Cb 0.02 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.25 40.59 3gzu s ASN 72 CO 0.54 -0.32 0.58 -0.76 -2.57 0.00 0.00 177.10 174.57 3gzu s LEU 73 N -3.81 4.37 -0.08 0.60 1.43 -1.03 -4.89 118.68 115.27 3gzu s LEU 73 Ca 0.37 1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 54.49 3gzu s LEU 73 Cb -0.00 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3gzu s LEU 73 CO 0.21 0.05 0.15 1.51 0.23 0.00 0.00 176.35 178.50 3gzu s ASP 74 N 0.15 6.33 0.15 2.29 -4.77 -1.26 -1.99 116.67 117.57 3gzu s ASP 74 Ca 0.31 0.41 -0.14 0.00 -3.30 0.00 0.00 52.55 49.83 3gzu s ASP 74 Cb -0.17 -2.02 0.12 0.00 -1.09 0.00 0.00 42.92 39.76 3gzu s ASP 74 CO 0.16 0.36 1.07 0.00 0.70 0.00 0.00 175.17 177.46 3gzu n ALA 75 N 1.64 -0.16 -0.34 2.11 0.00 -1.26 0.11 120.51 122.61 3gzu n ALA 75 Ca -0.17 0.67 0.23 0.00 0.00 0.00 0.00 53.44 54.17 3gzu n ALA 75 Cb 0.54 -0.27 0.46 0.00 0.00 0.00 0.00 19.45 20.19 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 0.55 -0.27 0.00 -1.24 -2.01 0.10 115.58 112.71 3gzu h ASN 76 Ca 0.21 0.18 0.03 0.00 0.71 0.00 0.00 56.30 57.43 3gzu h ASN 76 Cb 0.39 0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 3gzu h ASN 76 CO -0.68 -0.08 0.10 0.22 -1.29 0.00 0.00 177.43 175.70 3gzu h TYR 77 N 0.38 0.18 0.09 0.67 3.20 0.41 -2.93 116.97 118.96 3gzu h TYR 77 Ca 0.72 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.60 3gzu h TYR 77 Cb 1.59 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.82 3gzu h TYR 77 CO -0.01 0.09 -0.07 0.28 -1.64 0.00 0.00 178.16 176.81 3gzu h VAL 78 N 0.23 0.00 -1.21 1.81 2.07 -0.79 -2.86 116.25 115.49 3gzu h VAL 78 Ca 0.12 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.06 3gzu h VAL 78 Cb 0.08 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.70 3gzu h VAL 78 CO -0.12 0.00 0.74 -0.33 0.02 0.00 0.00 177.57 177.89 3gzu h GLU 79 N -0.15 0.08 0.00 1.57 4.39 -1.53 2.43 114.58 121.37 3gzu h GLU 79 Ca -0.01 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3gzu h GLU 79 Cb 0.13 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3gzu h GLU 79 CO 0.00 0.05 0.00 1.79 -1.16 0.00 0.00 179.01 179.69 3gzu h THR 80 N 0.08 0.00 0.00 1.13 1.35 -1.43 -2.63 112.91 111.41 3gzu h THR 80 Ca 0.83 -0.52 -0.14 0.00 -0.55 0.00 0.00 66.41 66.03 3gzu h THR 80 Cb 2.43 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 70.28 3gzu h THR 80 CO -0.54 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 173.76 3gzu n ALA 81 N -1.93 0.65 -0.33 6.62 0.00 0.79 -4.08 120.51 122.23 3gzu n ALA 81 Ca 0.03 -0.48 0.23 0.00 0.00 0.00 0.00 53.44 53.22 3gzu n ALA 81 Cb 0.36 -0.28 0.51 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 0.38 -0.39 0.00 3.08 -0.69 0.68 114.38 116.43 3gzu h ARG 82 Ca -0.21 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3gzu h ARG 82 Cb 0.97 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 3gzu h ARG 82 CO -0.12 0.25 0.18 -0.97 -1.07 0.00 0.00 179.97 178.24 3gzu h ASN 83 N 0.39 0.48 0.67 7.04 -0.73 -1.64 -1.25 115.58 120.54 3gzu h ASN 83 Ca 0.60 -0.04 -0.26 0.00 1.87 0.00 0.00 56.30 58.47 3gzu h ASN 83 Cb 1.53 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 40.00 3gzu h ASN 83 CO -0.30 0.42 -1.17 0.74 -0.37 0.00 0.00 177.43 176.74 3gzu h THR 84 N 0.54 1.53 0.08 -3.57 2.02 0.18 -3.33 112.91 110.36 3gzu h THR 84 Ca 0.14 -3.07 -0.00 0.00 0.77 0.00 0.00 66.41 64.25 3gzu h THR 84 Cb 0.07 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 3gzu h THR 84 CO -0.02 0.89 -0.04 0.40 0.37 0.00 0.00 175.52 177.13 3gzu h ILE 85 N 0.07 1.05 -0.64 3.11 2.04 -0.67 -2.98 117.51 119.49 3gzu h ILE 85 Ca -0.11 -0.44 0.19 0.00 1.00 0.00 0.00 64.86 65.50 3gzu h ILE 85 Cb 1.90 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 3gzu h ILE 85 CO 0.19 0.11 0.67 0.44 0.00 0.00 0.00 178.15 179.56 3gzu h ASP 86 N -0.30 0.00 0.82 1.72 3.32 -1.35 0.52 116.42 121.15 3gzu h ASP 86 Ca -0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 3gzu h ASP 86 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3gzu h ASP 86 CO 0.02 0.00 -0.97 0.22 -1.72 0.00 0.00 179.24 176.79 3gzu h TYR 87 N 0.00 0.14 0.07 4.55 3.20 -1.63 -2.77 116.97 120.52 3gzu h TYR 87 Ca 0.30 -0.09 -0.28 0.00 3.14 0.00 0.00 58.73 61.81 3gzu h TYR 87 Cb 1.65 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.93 3gzu h TYR 87 CO 0.00 1.00 -1.15 0.74 -1.64 0.00 0.00 178.16 177.11 3gzu h PHE 88 N 0.03 0.89 0.00 -3.82 -1.00 -0.06 -2.54 116.94 110.43 3gzu h PHE 88 Ca -0.04 -0.53 0.00 0.00 2.81 0.00 0.00 57.97 60.21 3gzu h PHE 88 Cb 1.67 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 41.15 3gzu h PHE 88 CO 0.02 1.38 0.00 0.28 -1.61 0.00 0.00 178.31 178.37 3gzu n VAL 89 N -3.77 0.00 0.24 -0.55 0.31 -0.25 -0.20 118.33 114.12 3gzu n VAL 89 Ca -0.11 1.47 0.05 0.00 -0.01 0.00 0.00 64.34 65.74 3gzu n VAL 89 Cb 0.94 -2.42 0.25 0.00 -0.91 0.00 0.00 33.84 31.70 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 -1.60 -0.15 116.42 122.77 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 -0.00 0.15 -2.88 0.00 0.00 179.24 176.51 3gzu h PHE 91 N 0.00 0.00 -0.92 0.28 3.57 -0.77 -3.30 116.94 115.79 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 1.25 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.83 3gzu h PHE 91 CO 0.00 0.00 0.06 0.28 -2.23 0.00 0.00 178.31 176.42 3gzu h VAL 92 N -0.06 0.13 -0.33 1.41 2.07 0.12 0.34 116.25 119.94 3gzu h VAL 92 Ca 0.00 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3gzu h VAL 92 Cb 0.00 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 -0.49 -0.78 0.02 0.00 0.00 177.57 176.33 3gzu h ASP 93 N 0.06 -1.60 -0.00 0.57 3.58 -1.53 0.89 116.42 118.39 3gzu h ASP 93 Ca 0.56 0.22 0.00 0.00 0.42 0.00 0.00 57.03 58.23 3gzu h ASP 93 Cb 1.12 0.67 -0.00 0.00 1.72 0.00 0.00 39.33 42.83 3gzu h ASP 93 CO -0.83 -0.41 0.00 0.78 -2.88 0.00 0.00 179.24 175.91 3gzu h ASN 94 N -0.41 0.00 0.02 2.28 2.35 -0.49 -1.27 115.58 118.05 3gzu h ASN 94 Ca 0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 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 -0.54 0.00 -0.01 0.58 -1.65 0.00 0.00 177.43 175.81 3gzu h VAL 95 N 0.00 1.49 0.11 2.81 2.07 0.17 -2.76 116.25 120.13 3gzu h VAL 95 Ca 0.00 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3gzu h VAL 95 Cb 0.00 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3gzu h VAL 95 CO -0.00 0.42 -0.21 0.00 0.02 0.00 0.00 177.57 177.80 3gzu h MET 97 N -0.34 0.14 -0.21 0.00 2.07 -1.37 0.20 114.93 115.42 3gzu h MET 97 Ca -0.01 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.57 3gzu h MET 97 Cb 0.32 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.01 3gzu h MET 97 CO -0.08 0.10 -0.03 0.22 1.07 0.00 0.00 176.91 178.18 3gzu h ASP 98 N 0.15 0.28 0.02 1.22 3.58 -1.17 -2.16 116.42 118.35 3gzu h ASP 98 Ca 0.64 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.05 3gzu h ASP 98 Cb 1.42 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.40 3gzu h ASP 98 CO -0.73 0.36 -0.34 1.21 -2.88 0.00 0.00 179.24 176.87 3gzu n GLU 99 N -4.34 1.38 -0.44 0.28 4.07 0.46 -4.12 120.64 117.92 3gzu n GLU 99 Ca 0.00 -1.09 0.07 0.00 -0.06 0.00 0.00 57.16 56.08 3gzu n GLU 99 Cb 0.21 -1.48 0.26 0.00 -0.06 0.00 0.00 31.44 30.37 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 2.95 0.00 5.31 2.81 0.12 -4.27 117.12 124.17 3gzu n MET 100 Ca 0.11 -2.06 0.00 0.00 -1.81 0.00 0.00 57.70 53.94 3gzu n MET 100 Cb 0.47 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.76 0.00 -2.43 2.03 0.24 -1.23 -4.85 118.33 112.85 3gzu n VAL 101 Ca 0.19 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.09 3gzu n VAL 101 Cb 0.67 -0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.58 4.45 0.06 7.34 0.52 -1.26 -4.98 118.95 123.50 3gzu s ARG 102 Ca 0.00 1.79 0.04 0.00 -0.52 0.00 0.00 55.73 57.05 3gzu s ARG 102 Cb 0.00 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 3gzu s ARG 102 CO 0.00 0.04 -0.13 -1.83 0.02 0.00 0.00 175.30 173.40 3gzu s GLU 103 N -1.78 0.76 -0.05 3.54 -1.05 -1.26 -5.01 118.70 113.84 3gzu s GLU 103 Ca 0.49 -0.91 -0.02 0.00 -0.15 0.00 0.00 54.97 54.38 3gzu s GLU 103 Cb -0.31 -0.71 0.03 0.00 -0.44 0.00 0.00 34.13 32.70 3gzu s GLU 103 CO 0.39 0.16 0.07 0.45 0.95 0.00 0.00 175.26 177.28 3gzu s SER 104 N -1.69 1.17 0.16 0.83 0.15 -1.26 -4.85 113.70 108.21 3gzu s SER 104 Ca -0.04 0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.45 3gzu s SER 104 Cb -0.10 -0.11 0.05 0.00 -1.71 0.00 0.00 66.02 64.15 3gzu s SER 104 CO 0.02 -0.25 1.61 1.56 1.20 0.00 0.00 173.24 177.37 3gzu h GLN 105 N 8.43 -0.25 0.00 5.44 1.08 -1.98 -1.60 115.11 126.24 3gzu h GLN 105 Ca -0.12 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3gzu h GLN 105 Cb 1.12 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3gzu h GLN 105 CO 0.16 -0.17 0.00 -2.13 -0.95 0.00 0.00 178.83 175.74 3gzu n ARG 106 N -5.41 0.00 -3.06 1.46 3.00 -1.26 -4.24 116.66 107.15 3gzu n ARG 106 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 3gzu n ARG 106 Cb 0.32 -0.42 0.01 0.00 0.00 0.00 0.00 32.46 32.37 3gzu n ARG 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3gzu n ASN 107 N 0.00 6.27 0.00 6.15 4.13 -1.25 -4.77 115.26 125.79 3gzu n ASN 107 Ca 0.00 -3.36 0.05 0.00 1.68 0.00 0.00 54.58 52.96 3gzu n ASN 107 Cb 0.00 -1.28 0.32 0.00 -1.54 0.00 0.00 39.78 37.28 3gzu n ASN 107 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gzu n GLY 108 N 1.53 -0.78 0.15 7.41 0.00 -0.60 -2.01 105.19 110.88 3gzu n GLY 108 Ca 0.26 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3gzu n GLY 108 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3gzu n ILE 109 N -0.72 0.00 -3.29 -0.61 0.13 -1.26 -3.01 119.36 110.60 3gzu n ILE 109 Ca 0.08 -0.23 -0.19 0.00 -1.10 0.00 0.00 62.75 61.31 3gzu n ILE 109 Cb 0.04 1.08 -0.01 0.00 -0.84 0.00 0.00 39.64 39.91 3gzu n ILE 109 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3gzu s ALA 110 N -2.15 4.31 0.60 1.51 0.00 -0.85 -4.99 121.76 120.18 3gzu s ALA 110 Ca 0.09 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.15 3gzu s ALA 110 Cb 0.12 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 3gzu s ALA 110 CO 0.51 -0.21 1.23 -2.14 0.00 0.00 0.00 175.76 175.15 3gzu s PRO 111 N -4.24 2.92 0.00 0.00 0.02 -1.26 -5.00 135.00 127.45 3gzu s PRO 111 Ca 0.51 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.41 3gzu s PRO 111 Cb -0.08 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3gzu s PRO 111 CO 0.31 -1.26 0.00 1.04 -0.33 0.00 0.00 177.00 176.76 3gzu n GLN 112 N -1.60 0.00 -1.45 5.54 1.13 -1.26 -4.88 117.38 114.86 3gzu n GLN 112 Ca 0.14 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.80 3gzu n GLN 112 Cb 0.49 -0.16 0.02 0.00 0.11 0.00 0.00 30.24 30.70 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 -2.34 -1.01 0.26 1.08 3.41 -1.26 -4.64 113.62 109.11 3gzu n SER 113 Ca 0.00 0.83 0.09 0.00 -0.26 0.00 0.00 58.87 59.53 3gzu n SER 113 Cb 0.00 -1.13 0.68 0.00 -0.26 0.00 0.00 64.21 63.49 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 0.57 0.00 0.67 4.04 3.45 -1.96 0.20 116.42 123.39 3gzu h ASP 114 Ca -0.43 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 3gzu h ASP 114 Cb 1.40 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.18 3gzu h ASP 114 CO 0.49 0.00 -0.32 0.28 -1.57 0.00 0.00 179.24 178.12 3gzu h SER 115 N 0.00 -0.76 -0.16 6.45 0.02 -1.90 -3.23 113.55 113.97 3gzu h SER 115 Ca 0.01 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 3gzu h SER 115 Cb 0.03 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3gzu h SER 115 CO -0.00 -0.40 -0.38 0.25 -1.14 0.00 0.00 176.83 175.16 3gzu h LEU 116 N -1.15 0.60 -1.22 5.07 5.85 -1.81 -3.14 115.31 119.52 3gzu h LEU 116 Ca -0.09 -0.57 0.36 0.00 0.84 0.00 0.00 57.88 58.41 3gzu h LEU 116 Cb 0.72 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.44 3gzu h LEU 116 CO 0.15 1.07 0.69 0.40 -0.34 0.00 0.00 178.44 180.41 3gzu h ILE 117 N 0.17 0.26 0.00 4.05 2.04 -1.10 1.41 117.51 124.34 3gzu h ILE 117 Ca -0.00 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 3gzu h ILE 117 Cb 0.98 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3gzu h ILE 117 CO 0.08 0.04 -0.31 0.50 0.00 0.00 0.00 178.15 178.47 3gzu h LYS 118 N 0.23 0.00 -0.02 2.37 3.64 -1.56 -3.16 116.57 118.07 3gzu h LYS 118 Ca 0.74 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.88 3gzu h LYS 118 Cb 2.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.83 3gzu h LYS 118 CO -0.49 0.31 -0.98 -0.07 -2.27 0.00 0.00 179.45 175.95 3gzu h LEU 119 N 0.00 0.80 -0.08 5.20 3.38 0.19 -2.91 115.31 121.88 3gzu h LEU 119 Ca -0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3gzu h LEU 119 Cb 0.72 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3gzu h LEU 119 CO 0.04 1.42 0.00 -1.54 0.09 0.00 0.00 178.44 178.45 3gzu n SER 120 N -3.83 0.03 -4.53 -0.43 3.41 -1.00 -4.64 113.62 102.65 3gzu n SER 120 Ca -0.09 0.51 -0.36 0.00 -0.26 0.00 0.00 58.87 58.68 3gzu n SER 120 Cb 0.85 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.46 -1.10 0.16 5.00 0.00 -1.10 -4.91 105.19 101.78 3gzu n GLY 121 Ca -0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.40 1.26 0.00 -0.61 6.09 -1.89 -3.15 117.51 118.80 3gzu h ILE 122 Ca -0.46 -0.93 0.00 0.00 -1.37 0.00 0.00 64.86 62.10 3gzu h ILE 122 Cb 1.34 1.35 0.00 0.00 0.47 0.00 0.00 36.82 39.98 3gzu h ILE 122 CO 0.44 0.29 0.10 2.29 -3.07 0.00 0.00 178.15 178.20 3gzu n LYS 123 N -4.61 0.00 -0.01 2.19 2.85 -1.26 -0.69 118.16 116.64 3gzu n LYS 123 Ca -0.03 0.22 0.08 0.00 -1.05 0.00 0.00 58.31 57.53 3gzu n LYS 123 Cb 0.25 -1.60 -0.12 0.00 -0.65 0.00 0.00 35.03 32.92 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 -1.17 0.00 0.11 5.58 3.01 -1.19 -4.47 117.46 119.33 3gzu n PHE 124 Ca 0.00 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.66 3gzu n PHE 124 Cb 0.10 -0.31 0.74 0.00 -0.01 0.00 0.00 39.48 39.99 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 0.00 -1.08 1.63 -1.02 -2.26 116.57 113.84 3gzu h LYS 125 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3gzu h LYS 125 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 3gzu h LYS 125 CO 0.00 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 176.54 3gzu n ARG 126 N -3.57 0.01 -0.00 1.90 1.74 -1.26 -2.29 116.66 113.19 3gzu n ARG 126 Ca 0.07 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.20 3gzu n ARG 126 Cb 0.63 -1.25 -0.07 0.00 -1.02 0.00 0.00 32.46 30.75 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 -0.75 0.00 -1.09 0.55 5.41 -0.85 -4.93 119.36 117.70 3gzu n ILE 127 Ca 0.00 -0.25 -0.36 0.00 1.00 0.00 0.00 62.75 63.14 3gzu n ILE 127 Cb 0.00 0.66 0.06 0.00 -0.71 0.00 0.00 39.64 39.65 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 -1.52 -3.32 0.00 4.38 2.85 -0.97 -4.85 115.26 111.82 3gzu n ASN 128 Ca 0.00 0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 3gzu n ASN 128 Cb 0.21 -1.01 0.00 0.00 1.24 0.00 0.00 39.78 40.22 3gzu n ASN 128 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 3gzu n PHE 129 N -2.48 0.00 -2.89 1.20 -0.00 -1.26 -5.05 117.46 106.98 3gzu n PHE 129 Ca 0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.30 3gzu n PHE 129 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 40.01 3gzu n PHE 129 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3gzu n ASP 130 N 0.00 -3.14 -4.28 -2.13 4.64 -1.26 -4.58 116.55 105.80 3gzu n ASP 130 Ca 0.00 -0.33 -0.44 0.00 -1.38 0.00 0.00 54.79 52.64 3gzu n ASP 130 Cb 0.00 -0.97 0.00 0.00 -1.04 0.00 0.00 41.12 39.11 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 -0.51 5.29 -0.16 1.67 5.03 -1.26 -4.66 115.26 120.67 3gzu n ASN 131 Ca -0.12 -3.04 0.03 0.00 0.87 0.00 0.00 54.58 52.32 3gzu n ASN 131 Cb 0.42 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.68 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 4.63 1.06 -4.57 6.41 3.41 -1.26 -4.56 113.62 118.74 3gzu n SER 132 Ca 0.36 -1.03 -0.40 0.00 -0.26 0.00 0.00 58.87 57.54 3gzu n SER 132 Cb 0.40 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.89 5.63 0.00 4.04 0.15 -1.26 -4.85 113.70 116.51 3gzu s SER 133 Ca 0.05 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.22 3gzu s SER 133 Cb 0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 3gzu s SER 133 CO 0.13 -2.06 0.00 1.21 1.20 0.00 0.00 173.24 173.72 3gzu n GLU 134 N 8.90 0.00 -0.04 5.44 2.13 -1.26 -0.03 120.64 135.79 3gzu n GLU 134 Ca 0.19 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.87 3gzu n GLU 134 Cb 0.50 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.12 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 0.35 -0.58 4.31 -1.99 -1.97 -2.79 116.97 114.29 3gzu h TYR 135 Ca 0.00 -0.14 -0.08 0.00 2.00 0.00 0.00 58.73 60.51 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 0.81 0.04 0.97 -0.00 0.00 0.00 178.16 179.98 3gzu h ILE 136 N -0.21 1.26 -0.70 -2.88 6.09 -0.81 0.21 117.51 120.47 3gzu h ILE 136 Ca -0.00 -1.05 0.15 0.00 -1.37 0.00 0.00 64.86 62.59 3gzu h ILE 136 Cb 0.80 0.76 -0.12 0.00 0.47 0.00 0.00 36.82 38.74 3gzu h ILE 136 CO 0.04 0.38 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.41 3gzu h GLU 137 N 0.91 0.10 0.00 2.19 4.81 -1.46 0.36 114.58 121.48 3gzu h GLU 137 Ca 0.17 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3gzu h GLU 137 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3gzu h GLU 137 CO 0.02 0.06 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.26 3gzu h ASN 138 N 0.10 0.00 -0.36 1.04 2.35 -1.14 -3.12 115.58 114.45 3gzu h ASN 138 Ca 0.37 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.08 3gzu h ASN 138 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3gzu h ASN 138 CO -0.62 0.19 0.05 -0.25 -1.65 0.00 0.00 177.43 175.16 3gzu h TRP 139 N 0.00 0.64 0.70 1.19 2.91 0.17 -3.04 115.95 118.52 3gzu h TRP 139 Ca -0.00 -0.09 -0.03 0.00 1.13 0.00 0.00 58.89 59.89 3gzu h TRP 139 Cb 1.11 -0.17 0.01 0.00 -0.51 0.00 0.00 29.16 29.60 3gzu h TRP 139 CO 0.00 0.66 -0.34 -0.91 -1.03 0.00 0.00 178.44 176.82 3gzu h ASN 140 N 0.43 -0.79 -0.05 2.65 2.35 -1.23 -2.39 115.58 116.56 3gzu h ASN 140 Ca 0.11 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3gzu h ASN 140 Cb 0.37 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3gzu h ASN 140 CO 0.01 -0.54 0.80 -0.07 -1.65 0.00 0.00 177.43 175.98 3gzu h LEU 141 N -0.99 0.00 0.07 1.61 3.38 -1.61 0.40 115.31 118.17 3gzu h LEU 141 Ca -0.10 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 3gzu h LEU 141 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3gzu h LEU 141 CO 0.16 0.00 -1.95 1.67 0.09 0.00 0.00 178.44 178.41 3gzu n GLN 142 N -2.67 0.69 0.26 1.13 0.00 -1.14 -1.45 117.38 114.20 3gzu n GLN 142 Ca 0.00 0.31 0.15 0.00 -0.00 0.00 0.00 57.00 57.47 3gzu n GLN 142 Cb 0.83 -1.68 0.84 0.00 0.00 0.00 0.00 30.24 30.23 3gzu n GLN 142 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 3gzu h ASN 143 N -0.25 0.00 -0.11 1.69 -1.24 0.29 0.78 115.58 116.75 3gzu h ASN 143 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 3gzu h ASN 143 Cb 1.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.88 3gzu h ASN 143 CO -0.04 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 176.64 3gzu n ARG 144 N -3.96 1.66 -2.88 6.67 1.74 -0.80 -4.96 116.66 114.13 3gzu n ARG 144 Ca -0.01 -0.97 -0.04 0.00 -0.77 0.00 0.00 57.85 56.05 3gzu n ARG 144 Cb 0.17 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3gzu n ARG 144 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3gzu n ARG 145 N 0.19 -1.76 -3.15 5.56 1.74 0.27 -5.06 116.66 114.45 3gzu n ARG 145 Ca 0.17 1.75 -0.10 0.00 -0.77 0.00 0.00 57.85 58.90 3gzu n ARG 145 Cb 0.32 -5.50 -0.03 0.00 -1.02 0.00 0.00 32.46 26.23 3gzu n ARG 145 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3gzu n GLN 146 N -1.01 0.38 -2.68 5.56 6.02 -0.53 -5.00 117.38 120.13 3gzu n GLN 146 Ca 0.06 -1.82 -0.43 0.00 -0.01 0.00 0.00 57.00 54.80 3gzu n GLN 146 Cb 0.47 1.67 -0.03 0.00 1.02 0.00 0.00 30.24 33.37 3gzu n GLN 146 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3gzu s ARG 147 N -2.59 3.74 0.00 -1.09 3.52 -1.26 -4.60 118.95 116.67 3gzu s ARG 147 Ca 0.20 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.34 3gzu s ARG 147 Cb -0.00 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.51 3gzu s ARG 147 CO 0.14 -1.24 0.00 0.25 -0.81 0.00 0.00 175.30 173.64 3gzu n THR 148 N 6.54 0.00 0.00 4.11 -2.24 -1.26 -4.96 114.28 116.47 3gzu n THR 148 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3gzu n THR 148 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3gzu n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzu n GLY 149 N 3.69 4.11 3.44 3.38 0.00 -1.26 -4.98 105.19 113.58 3gzu n GLY 149 Ca 0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.44 1.76 -0.06 1.61 0.40 -0.76 -4.95 117.98 115.54 3gzu s PHE 150 Ca 0.00 -1.39 0.03 0.00 -0.60 0.00 0.00 56.93 54.97 3gzu s PHE 150 Cb 0.00 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.51 3gzu s PHE 150 CO 0.00 -0.46 -0.16 0.99 0.70 0.00 0.00 175.22 176.28 3gzu s THR 151 N -3.30 1.40 -0.05 0.64 2.01 -1.26 -3.64 115.64 111.45 3gzu s THR 151 Ca 0.29 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 3gzu s THR 151 Cb 0.03 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.34 3gzu s THR 151 CO 0.18 0.41 0.10 -0.36 -0.69 0.00 0.00 174.62 174.26 3gzu s PHE 152 N 0.32 -0.09 -0.29 4.92 0.40 -1.00 -5.03 117.98 117.20 3gzu s PHE 152 Ca -0.10 0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 3gzu s PHE 152 Cb -0.14 -0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.23 3gzu s PHE 152 CO 0.04 -0.13 0.34 -1.58 0.70 0.00 0.00 175.22 174.59 3gzu s HIS 153 N 1.04 3.23 -0.93 0.36 5.65 -1.26 -2.24 115.29 121.15 3gzu s HIS 153 Ca -0.08 0.28 -0.06 0.00 0.25 0.00 0.00 55.06 55.45 3gzu s HIS 153 Cb -0.11 -2.56 -0.03 0.00 -1.18 0.00 0.00 32.58 28.70 3gzu s HIS 153 CO -0.04 -0.26 0.79 1.63 -0.65 0.00 0.00 174.74 176.21 3gzu n LYS 154 N 5.30 -1.66 -0.60 2.88 5.02 0.61 -2.04 118.16 127.68 3gzu n LYS 154 Ca -0.09 1.04 -0.30 0.00 -2.02 0.00 0.00 58.31 56.93 3gzu n LYS 154 Cb 0.51 -5.25 0.21 0.00 -0.02 0.00 0.00 35.03 30.47 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 -2.78 -1.67 -3.68 1.97 -0.04 -1.26 -1.95 135.00 125.59 3gzu n PRO 155 Ca -0.07 -0.45 -0.29 0.00 -0.04 0.00 0.00 63.50 62.65 3gzu n PRO 155 Cb 0.57 -2.05 -0.10 0.00 -0.04 0.00 0.00 33.50 31.89 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 -3.57 3.52 -0.02 3.54 2.85 0.12 -2.72 115.26 118.97 3gzu n ASN 156 Ca 0.04 -3.30 -0.00 0.00 -0.11 0.00 0.00 54.58 51.21 3gzu n ASN 156 Cb 0.56 -0.77 -0.13 0.00 1.24 0.00 0.00 39.78 40.67 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 1.56 0.93 -3.36 -1.44 0.13 -0.76 -4.56 119.36 111.86 3gzu n ILE 157 Ca 0.24 -0.70 -0.40 0.00 -1.10 0.00 0.00 62.75 60.79 3gzu n ILE 157 Cb 0.37 -0.44 -0.09 0.00 -0.84 0.00 0.00 39.64 38.65 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 -2.94 3.21 0.53 9.51 2.99 0.17 -4.61 117.98 126.84 3gzu s PHE 158 Ca -0.07 0.14 -0.21 0.00 0.00 0.00 0.00 56.93 56.79 3gzu s PHE 158 Cb 0.09 -2.70 -0.05 0.00 0.00 0.00 0.00 43.02 40.36 3gzu s PHE 158 CO 0.84 -0.40 1.23 -1.25 -0.00 0.00 0.00 175.22 175.65 3gzu s PRO 159 N 2.11 3.31 0.18 0.24 0.04 -1.26 -1.64 135.00 137.99 3gzu s PRO 159 Ca 0.14 1.91 -0.33 0.00 0.04 0.00 0.00 61.00 62.77 3gzu s PRO 159 Cb -0.16 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 3gzu s PRO 159 CO 0.12 -0.96 1.59 0.98 0.04 0.00 0.00 177.00 178.76 3gzu n TYR 160 N -1.04 2.38 -3.62 0.56 9.36 -1.25 -4.40 117.16 119.15 3gzu n TYR 160 Ca 0.10 0.24 -0.08 0.00 3.32 0.00 0.00 57.90 61.49 3gzu n TYR 160 Cb 0.48 -2.56 -0.09 0.00 -0.63 0.00 0.00 39.34 36.54 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 0.87 -0.31 -0.20 2.98 0.15 -0.08 -4.99 113.70 112.11 3gzu s SER 161 Ca 0.76 0.98 -0.02 0.00 0.70 0.00 0.00 55.95 58.37 3gzu s SER 161 Cb -0.64 1.43 0.06 0.00 -1.71 0.00 0.00 66.02 65.17 3gzu s SER 161 CO 0.39 -0.24 0.02 0.00 1.20 0.00 0.00 173.24 174.61 3gzu s ALA 162 N 2.64 1.18 0.00 5.45 0.00 -1.26 -0.56 121.76 129.20 3gzu s ALA 162 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.12 3gzu s ALA 162 Cb -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.76 3gzu s ALA 162 CO -0.14 -1.19 0.00 0.45 0.00 0.00 0.00 175.76 174.88 3gzu n SER 163 N 4.98 0.00 -3.95 0.00 2.88 -0.98 -5.00 113.62 111.55 3gzu n SER 163 Ca -0.09 -0.81 -0.10 0.00 -1.33 0.00 0.00 58.87 56.54 3gzu n SER 163 Cb 0.46 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 -7.15 0.35 -0.08 0.66 -0.12 -1.26 -1.10 117.98 109.27 3gzu s PHE 164 Ca 0.00 -0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 56.14 3gzu s PHE 164 Cb 0.00 0.05 0.04 0.00 -0.63 0.00 0.00 43.02 42.49 3gzu s PHE 164 CO 0.00 -0.83 0.12 0.99 -0.05 0.00 0.00 175.22 175.45 3gzu s THR 165 N -3.98 -0.19 -0.44 -4.49 2.01 0.52 -4.97 115.64 104.10 3gzu s THR 165 Ca 0.19 0.30 -0.20 0.00 0.31 0.00 0.00 61.69 62.29 3gzu s THR 165 Cb 0.02 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.26 3gzu s THR 165 CO 0.03 0.10 0.63 -0.76 -0.69 0.00 0.00 174.62 173.93 3gzu s LEU 166 N 2.23 4.53 0.30 4.42 1.43 -1.26 -1.52 118.68 128.82 3gzu s LEU 166 Ca 0.04 -0.38 0.17 0.00 -1.03 0.00 0.00 54.13 52.94 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 -0.77 1.43 0.78 0.23 0.00 0.00 176.35 177.97 3gzu h ASN 167 N 8.87 0.00 -3.31 2.29 2.35 0.16 -3.43 115.58 122.51 3gzu h ASN 167 Ca -0.25 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.18 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 0.89 0.36 -0.68 -0.60 -1.65 0.00 0.00 177.43 175.75 3gzu s ARG 168 N -3.04 -0.01 0.22 0.81 3.52 -0.69 -4.96 118.95 114.81 3gzu s ARG 168 Ca 0.04 0.39 -0.16 0.00 -0.13 0.00 0.00 55.73 55.88 3gzu s ARG 168 Cb 0.07 -0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.14 3gzu s ARG 168 CO 0.73 -0.26 0.52 -1.54 -0.81 0.00 0.00 175.30 173.94 3gzu s SER 169 N 1.82 -0.18 0.12 -2.12 1.04 -1.26 -1.50 113.70 111.62 3gzu s SER 169 Ca -0.01 -0.69 -0.16 0.00 0.48 0.00 0.00 55.95 55.57 3gzu s SER 169 Cb -0.12 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.63 3gzu s SER 169 CO -0.04 -1.12 0.41 0.00 0.98 0.00 0.00 173.24 173.47 3gzu s GLN 170 N -3.94 1.07 0.29 4.02 0.00 -1.26 -5.03 119.66 114.81 3gzu s GLN 170 Ca 0.15 -0.68 -0.01 0.00 -0.00 0.00 0.00 55.36 54.81 3gzu s GLN 170 Cb -0.01 0.47 0.66 0.00 0.00 0.00 0.00 33.01 34.13 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 2.38 0.03 0.00 9.60 0.11 -2.02 0.19 132.00 142.29 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 -6.25 -0.75 0.00 -2.01 -3.47 119.26 109.72 3gzu h ALA 172 Ca 0.55 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 55.01 3gzu h ALA 172 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3gzu h ALA 172 CO -0.89 0.00 -0.82 0.72 0.00 0.00 0.00 179.25 178.25 3gzu n HIS 173 N -2.78 -1.94 0.49 0.00 8.25 0.67 -4.89 115.22 115.01 3gzu n HIS 173 Ca 0.01 0.84 0.06 0.00 -0.26 0.00 0.00 57.72 58.36 3gzu n HIS 173 Cb 0.27 -4.11 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 -2.97 1.60 -2.94 0.41 3.85 -1.26 -4.57 116.55 110.67 3gzu n ASP 174 Ca -0.21 -1.30 -0.14 0.00 -0.71 0.00 0.00 54.79 52.43 3gzu n ASP 174 Cb 0.64 0.25 -0.00 0.00 -1.35 0.00 0.00 41.12 40.65 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 0.18 -1.80 -4.95 -1.12 5.15 -1.26 -4.39 115.26 107.07 3gzu n ASN 175 Ca 0.06 -3.01 -0.23 0.00 -0.60 0.00 0.00 54.58 50.79 3gzu n ASN 175 Cb 0.26 0.87 -0.01 0.00 -0.53 0.00 0.00 39.78 40.37 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 -0.66 4.01 -0.16 1.20 1.43 -1.26 -4.48 118.68 118.75 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 43.24 3gzu s LEU 176 CO -0.18 -0.31 0.39 -0.32 0.23 0.00 0.00 176.35 176.16 3gzu s MET 177 N -4.29 0.37 0.00 1.70 1.75 -0.57 -0.84 119.30 117.42 3gzu s MET 177 Ca 0.40 0.75 0.00 0.00 -1.25 0.00 0.00 55.69 55.59 3gzu s MET 177 Cb -0.10 -0.03 0.00 0.00 2.84 0.00 0.00 34.83 37.55 3gzu s MET 177 CO 0.35 -0.15 0.00 0.41 -0.65 0.00 0.00 175.02 174.98 3gzu n GLY 178 N 4.20 -0.53 3.14 2.11 0.00 -0.59 0.91 105.19 114.43 3gzu n GLY 178 Ca -0.23 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.02 0.71 0.03 2.61 -4.23 -0.58 -0.98 115.64 110.18 3gzu s THR 179 Ca 0.00 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3gzu s THR 179 Cb 0.00 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 3gzu s THR 179 CO 0.00 -0.65 -0.05 0.00 -0.54 0.00 0.00 174.62 173.38 3gzu s MET 180 N -2.92 0.39 0.28 3.99 0.00 -0.63 -0.36 119.30 120.06 3gzu s MET 180 Ca 0.04 -0.61 -0.13 0.00 0.00 0.00 0.00 55.69 54.98 3gzu s MET 180 Cb -0.01 -0.10 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 -1.26 0.33 -0.16 3.16 -2.14 -0.26 -1.11 118.94 117.49 3gzu s TRP 181 Ca -0.11 -0.72 -0.04 0.00 2.66 0.00 0.00 56.10 57.88 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 -1.11 0.17 -1.17 -2.66 0.00 0.00 176.95 172.17 3gzu s LEU 182 N -3.03 0.03 -0.22 -4.66 2.96 -0.55 -2.31 118.68 110.90 3gzu s LEU 182 Ca 0.21 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 3gzu s LEU 182 Cb -0.02 0.17 -0.02 0.00 0.50 0.00 0.00 46.19 46.82 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 4.71 -0.29 3.68 0.01 0.27 -1.59 114.94 124.00 3gzu s ASN 183 Ca 0.05 -0.28 -0.14 0.00 -0.71 0.00 0.00 52.86 51.77 3gzu s ASN 183 Cb -0.15 -1.82 0.10 0.00 0.41 0.00 0.00 41.25 39.79 3gzu s ASN 183 CO -0.09 -0.00 0.70 0.00 -1.51 0.00 0.00 177.10 176.19 3gzu s ALA 184 N 1.40 -1.97 0.00 0.60 0.00 -0.45 -0.90 121.76 120.43 3gzu s ALA 184 Ca 0.05 2.38 0.00 0.00 0.00 0.00 0.00 51.96 54.39 3gzu s ALA 184 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.41 3gzu s ALA 184 CO 0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3gzu n GLY 185 N 4.63 2.40 0.63 0.00 0.00 -0.65 -1.59 105.19 110.61 3gzu n GLY 185 Ca -0.17 0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 10.19 2.87 -4.34 1.61 3.41 -1.10 -0.66 113.62 125.59 3gzu n SER 186 Ca 0.00 -1.97 -0.28 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 63.60 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 1.40 -0.04 4.33 2.12 -0.62 -1.08 118.70 123.81 3gzu s GLU 187 Ca 0.23 -1.22 0.02 0.00 0.36 0.00 0.00 54.97 54.35 3gzu s GLU 187 Cb 0.12 -1.75 0.01 0.00 0.26 0.00 0.00 34.13 32.77 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 0.68 -0.05 -3.70 1.01 -0.28 -1.34 121.20 116.50 3gzu s ILE 188 Ca 0.11 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.53 3gzu s ILE 188 Cb -0.10 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.74 3gzu s ILE 188 CO 0.05 0.24 -0.10 -1.10 0.00 0.00 0.00 174.94 174.02 3gzu s GLN 189 N 0.53 1.31 -0.04 2.79 -0.21 -0.62 -0.99 119.66 122.43 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 -1.15 0.01 0.00 1.00 0.00 0.00 33.01 32.76 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 0.59 -0.01 0.02 1.09 0.11 -0.81 -1.48 120.40 119.91 3gzu s VAL 190 Ca -0.11 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 3gzu s VAL 190 Cb -0.14 -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 -0.19 0.00 -3.33 0.00 0.00 175.10 171.61 3gzu s ALA 191 N 0.31 1.64 -0.12 1.54 0.00 -0.27 -1.36 121.76 123.49 3gzu s ALA 191 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.98 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 0.37 -0.14 0.20 0.00 0.00 0.00 175.76 176.18 3gzu s GLY 192 N -0.95 1.52 0.08 0.00 0.00 0.68 -1.60 107.32 107.05 3gzu s GLY 192 Ca 0.07 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.97 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 0.31 1.73 -0.27 1.90 -0.12 -0.16 -1.09 117.98 120.28 3gzu s PHE 193 Ca -0.11 -0.40 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 3gzu s PHE 193 Cb -0.16 -0.98 0.12 0.00 -0.63 0.00 0.00 43.02 41.37 3gzu s PHE 193 CO 0.06 0.15 0.24 0.34 -0.05 0.00 0.00 175.22 175.95 3gzu s ASP 194 N -1.60 2.12 0.50 1.98 -1.08 -0.46 -1.55 116.67 116.58 3gzu s ASP 194 Ca 0.06 -0.80 0.22 0.00 -0.52 0.00 0.00 52.55 51.51 3gzu s ASP 194 Cb -0.09 0.25 1.29 0.00 -1.46 0.00 0.00 42.92 42.90 3gzu s ASP 194 CO 0.03 -0.39 1.99 1.88 0.52 0.00 0.00 175.17 179.20 3gzu h TYR 195 N 8.31 0.13 -0.00 -5.34 0.99 -1.25 -1.14 116.97 118.67 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 0.25 0.06 -0.05 -1.13 -0.00 0.00 0.00 178.16 177.29 3gzu n SER 196 N -4.42 0.27 -3.88 3.88 3.41 -1.26 -4.64 113.62 106.99 3gzu n SER 196 Ca 0.10 -0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 57.87 3gzu n SER 196 Cb 0.53 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 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 -4.58 -0.83 -0.28 0.00 0.00 -1.26 -4.42 120.51 109.15 3gzu n ALA 198 Ca -0.05 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.55 3gzu n ALA 198 Cb 0.57 -1.83 0.27 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.22 1.03 -0.27 0.00 6.09 -1.71 -2.34 117.51 120.09 3gzu h ILE 199 Ca -0.33 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 3gzu h ILE 199 Cb 1.24 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.53 3gzu h ILE 199 CO 0.39 0.17 0.00 0.59 -3.07 0.00 0.00 178.15 176.23 3gzu n ASN 200 N -4.50 3.11 -4.84 2.19 3.02 -1.26 -4.95 115.26 108.03 3gzu n ASN 200 Ca 0.14 -2.35 -0.35 0.00 -0.03 0.00 0.00 54.58 51.99 3gzu n ASN 200 Cb 0.24 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.63 3.46 0.09 5.41 0.00 -0.88 -5.00 121.76 123.23 3gzu s ALA 201 Ca 0.27 -0.00 -0.33 0.00 0.00 0.00 0.00 51.96 51.90 3gzu s ALA 201 Cb 0.18 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.51 3gzu s ALA 201 CO 0.12 0.39 1.77 -0.35 0.00 0.00 0.00 175.76 177.68 3gzu n PRO 202 N 0.44 2.48 -1.28 0.00 -0.04 -1.26 0.06 135.00 135.39 3gzu n PRO 202 Ca -0.02 0.90 -0.10 0.00 -0.04 0.00 0.00 63.50 64.24 3gzu n PRO 202 Cb 0.52 -2.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.19 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 5.12 -0.15 -3.80 0.55 0.00 -1.26 -2.49 120.51 118.48 3gzu n ALA 203 Ca 0.19 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 3gzu n ALA 203 Cb 0.33 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.63 -4.44 -3.97 0.00 4.13 0.11 -4.83 115.26 105.62 3gzu n ASN 204 Ca -0.10 -0.70 -0.22 0.00 1.68 0.00 0.00 54.58 55.24 3gzu n ASN 204 Cb 0.47 -3.58 -0.16 0.00 -1.54 0.00 0.00 39.78 34.96 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 -3.21 0.83 -0.18 3.41 2.01 -1.04 -0.28 115.64 117.19 3gzu s THR 205 Ca 0.61 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 3gzu s THR 205 Cb -0.31 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 3gzu s THR 205 CO 0.75 0.28 -0.05 -1.58 -0.69 0.00 0.00 174.62 173.33 3gzu s GLN 206 N 0.67 3.52 0.17 4.92 2.00 0.14 -4.46 119.66 126.62 3gzu s GLN 206 Ca -0.11 -0.58 -0.19 0.00 -2.00 0.00 0.00 55.36 52.48 3gzu s GLN 206 Cb -0.14 -2.93 -0.08 0.00 0.80 0.00 0.00 33.01 30.66 3gzu s GLN 206 CO 0.02 0.05 0.65 -1.14 -0.50 0.00 0.00 175.29 174.37 3gzu s GLN 207 N 0.84 4.20 0.18 1.67 2.00 -1.26 -1.03 119.66 126.24 3gzu s GLN 207 Ca -0.01 0.77 0.05 0.00 -2.00 0.00 0.00 55.36 54.16 3gzu s GLN 207 Cb -0.15 -3.00 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 3gzu s GLN 207 CO 0.01 0.48 -0.09 -0.06 -0.50 0.00 0.00 175.29 175.14 3gzu s PHE 208 N -1.39 1.41 -0.18 1.67 0.40 0.11 -4.97 117.98 115.02 3gzu s PHE 208 Ca 0.38 -0.77 -0.24 0.00 -0.60 0.00 0.00 56.93 55.70 3gzu s PHE 208 Cb -0.17 -0.73 0.06 0.00 0.51 0.00 0.00 43.02 42.69 3gzu s PHE 208 CO 0.21 0.10 0.64 -2.00 0.70 0.00 0.00 175.22 174.87 3gzu s GLU 209 N -3.76 0.84 -0.04 0.44 2.12 -1.26 -2.16 118.70 114.87 3gzu s GLU 209 Ca 0.20 0.69 -0.01 0.00 0.36 0.00 0.00 54.97 56.21 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 -0.16 0.03 -1.58 -0.54 0.00 0.00 175.26 173.05 3gzu s HIS 210 N -0.13 0.26 -0.09 5.30 5.65 0.12 -4.99 115.29 121.41 3gzu s HIS 210 Ca -0.03 0.08 0.03 0.00 0.25 0.00 0.00 55.06 55.39 3gzu s HIS 210 Cb -0.03 -0.51 -0.01 0.00 -1.18 0.00 0.00 32.58 30.84 3gzu s HIS 210 CO 0.03 -0.20 -0.18 0.42 -0.65 0.00 0.00 174.74 174.17 3gzu s ILE 211 N 1.72 2.66 -0.11 0.89 1.01 -1.26 -0.01 121.20 126.11 3gzu s ILE 211 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.83 3gzu s ILE 211 Cb -0.13 -2.06 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 0.02 1.19 -0.33 2.92 1.01 0.10 -5.00 120.40 120.30 3gzu s VAL 212 Ca -0.06 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 3gzu s VAL 212 Cb -0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 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 1.38 3.49 0.46 2.72 -0.21 -1.26 -0.91 119.66 125.33 3gzu s GLN 213 Ca -0.00 -0.64 -0.21 0.00 0.02 0.00 0.00 55.36 54.52 3gzu s GLN 213 Cb -0.13 -3.77 -0.09 0.00 1.00 0.00 0.00 33.01 30.02 3gzu s GLN 213 CO -0.05 -0.43 1.04 -0.51 -2.12 0.00 0.00 175.29 173.22 3gzu s LEU 214 N 1.71 3.93 0.24 2.90 1.43 0.28 -4.93 118.68 124.23 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 -4.46 0.65 0.00 0.03 0.00 0.00 46.19 42.24 3gzu s LEU 214 CO 0.10 -0.69 1.68 0.03 0.23 0.00 0.00 176.35 177.69 3gzu h ARG 215 N 1.82 0.00 -3.70 1.70 2.47 -1.85 -3.45 114.38 111.36 3gzu h ARG 215 Ca -0.49 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.07 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 -0.57 1.03 0.56 0.00 0.00 179.97 181.59 3gzu s ARG 216 N -3.13 0.42 0.30 0.04 1.81 -1.26 -5.03 118.95 112.09 3gzu s ARG 216 Ca 0.09 -0.49 -0.29 0.00 -1.72 0.00 0.00 55.73 53.32 3gzu s ARG 216 Cb 0.11 0.17 -0.10 0.00 -0.45 0.00 0.00 34.95 34.68 3gzu s ARG 216 CO 0.63 -0.09 1.12 0.08 -0.68 0.00 0.00 175.30 176.36 3gzu s VAL 217 N -1.45 3.40 -0.06 3.52 1.01 -1.26 -4.80 120.40 120.76 3gzu s VAL 217 Ca -0.15 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.23 3gzu s VAL 217 Cb -0.08 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3gzu s VAL 217 CO 0.00 0.30 -0.13 -0.76 0.00 0.00 0.00 175.10 174.52 3gzu s LEU 218 N -1.60 2.78 0.30 3.92 1.43 -0.50 -4.45 118.68 120.56 3gzu s LEU 218 Ca 0.46 -0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.47 3gzu s LEU 218 Cb -0.32 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 3gzu s LEU 218 CO 0.41 0.32 -0.13 0.42 0.23 0.00 0.00 176.35 177.61 3gzu s THR 219 N -0.60 2.18 -1.63 5.49 -4.23 -0.21 -1.49 115.64 115.14 3gzu s THR 219 Ca 0.09 -2.26 -0.14 0.00 -1.18 0.00 0.00 61.69 58.19 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 0.69 0.35 -0.54 0.00 0.00 174.62 174.81 3gzu n THR 220 N -0.66 -1.48 -2.83 3.99 -2.24 -0.72 -0.77 114.28 109.57 3gzu n THR 220 Ca -0.05 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3gzu n THR 220 Cb 0.62 -1.89 -0.04 0.00 -2.10 0.00 0.00 70.33 66.93 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 -0.64 -4.25 121.76 123.36 3gzu s ALA 221 Ca 0.56 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 3gzu s ALA 221 Cb -0.30 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3gzu s ALA 221 CO 0.92 -0.23 0.19 0.99 0.00 0.00 0.00 175.76 177.63 3gzu s THR 222 N 1.07 5.31 0.00 0.00 2.01 -0.18 -1.62 115.64 122.23 3gzu s THR 222 Ca 0.46 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.69 3gzu s THR 222 Cb -0.19 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3gzu s THR 222 CO 0.23 0.25 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 3gzu s ILE 223 N 1.75 1.41 -0.21 1.82 1.01 -0.00 -0.77 121.20 126.21 3gzu s ILE 223 Ca 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 3gzu s ILE 223 Cb -0.16 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3gzu s ILE 223 CO 0.11 0.32 0.08 -0.89 0.00 0.00 0.00 174.94 174.56 3gzu s THR 224 N -0.52 4.76 -0.10 2.92 2.01 0.07 -0.83 115.64 123.96 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 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.27 3gzu s THR 224 CO -0.00 0.41 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.96 3gzu s LEU 225 N 0.76 1.81 0.05 4.42 1.98 -0.22 -0.52 118.68 126.95 3gzu s LEU 225 Ca 0.04 -0.45 0.03 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 -0.10 -0.76 -1.89 0.00 0.00 176.35 173.66 3gzu s LEU 226 N 0.82 2.23 0.58 -0.68 1.43 0.24 -0.29 118.68 123.01 3gzu s LEU 226 Ca -0.10 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 3gzu s LEU 226 Cb -0.16 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 3gzu s LEU 226 CO 0.01 -0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.34 3gzu s PRO 227 N -1.47 3.57 0.00 1.29 0.04 -1.26 -0.89 135.00 136.28 3gzu s PRO 227 Ca -0.05 0.99 0.00 0.00 0.04 0.00 0.00 61.00 61.98 3gzu s PRO 227 Cb -0.09 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3gzu s PRO 227 CO 0.01 -0.59 0.00 -0.25 0.04 0.00 0.00 177.00 176.21 3gzu n ASP 228 N -2.12 -0.32 -3.90 6.66 8.00 0.15 -4.69 116.55 120.32 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 0.87 -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 -3.03 2.90 0.36 2.24 0.00 -1.26 -3.26 121.76 119.71 3gzu s ALA 229 Ca 0.00 -2.92 0.09 0.00 0.00 0.00 0.00 51.96 49.13 3gzu s ALA 229 Cb 0.00 -2.04 0.82 0.00 0.00 0.00 0.00 23.12 21.90 3gzu s ALA 229 CO 0.00 -1.95 1.90 0.93 0.00 0.00 0.00 175.76 176.64 3gzu h GLU 230 N 6.83 0.66 -0.08 0.00 5.08 -1.93 -0.78 114.58 124.36 3gzu h GLU 230 Ca -0.06 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 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 0.44 0.09 -0.09 -1.00 0.00 0.00 179.01 179.05 3gzu h ARG 231 N 0.68 0.00 -0.42 2.33 2.43 -2.00 -2.10 114.38 115.31 3gzu h ARG 231 Ca 0.40 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.28 3gzu h ARG 231 Cb 0.61 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.95 3gzu h ARG 231 CO -0.17 0.00 -0.53 1.19 -1.51 0.00 0.00 179.97 178.95 3gzu n PHE 232 N -3.89 1.48 0.05 2.20 3.01 -0.31 -4.61 117.46 115.40 3gzu n PHE 232 Ca -0.01 -1.90 0.05 0.00 1.01 0.00 0.00 57.45 56.61 3gzu n PHE 232 Cb 0.19 -0.37 0.11 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.93 2.54 -4.45 4.37 7.64 -0.79 -4.89 113.62 117.11 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 0.86 -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 -0.97 2.17 0.29 1.43 -0.12 -1.26 -4.77 117.98 114.76 3gzu s PHE 234 Ca 0.19 -0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.36 3gzu s PHE 234 Cb 0.11 -1.00 -0.12 0.00 -0.63 0.00 0.00 43.02 41.39 3gzu s PHE 234 CO 0.15 0.62 1.62 -2.30 -0.05 0.00 0.00 175.22 175.26 3gzu n PRO 235 N -0.59 2.75 -3.99 1.99 -0.02 -1.26 -4.60 135.00 129.28 3gzu n PRO 235 Ca -0.06 0.98 -0.09 0.00 -2.02 0.00 0.00 63.50 62.32 3gzu n PRO 235 Cb 0.61 -2.78 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 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 -0.34 0.41 -0.23 -0.52 0.52 0.49 -4.99 118.95 114.29 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 0.47 -0.08 -0.09 0.08 0.02 0.00 0.00 175.30 175.70 3gzu s VAL 237 N -2.09 2.71 0.17 3.52 1.01 -1.26 0.12 120.40 124.58 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 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3gzu s VAL 237 CO -0.03 0.27 -0.22 -0.63 0.00 0.00 0.00 175.10 174.49 3gzu s ILE 238 N 1.32 2.49 0.37 2.22 1.01 -0.05 -4.92 121.20 123.63 3gzu s ILE 238 Ca 0.01 -1.89 -0.25 0.00 0.00 0.00 0.00 60.65 58.52 3gzu s ILE 238 Cb -0.16 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.04 3gzu s ILE 238 CO -0.06 -0.06 1.01 -0.89 0.00 0.00 0.00 174.94 174.94 3gzu s THR 239 N -1.51 3.91 0.83 2.92 2.01 -1.26 -0.34 115.64 122.19 3gzu s THR 239 Ca 0.20 1.51 -0.11 0.00 0.31 0.00 0.00 61.69 63.60 3gzu s THR 239 Cb -0.09 -3.81 0.09 0.00 0.01 0.00 0.00 72.50 68.71 3gzu s THR 239 CO 0.10 0.06 1.09 -0.94 -0.69 0.00 0.00 174.62 174.24 3gzu s SER 240 N -1.57 4.01 0.31 3.53 1.04 0.56 -4.80 113.70 116.78 3gzu s SER 240 Ca 0.54 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.67 3gzu s SER 240 Cb -0.21 -2.33 0.70 0.00 0.10 0.00 0.00 66.02 64.28 3gzu s SER 240 CO 0.26 -2.32 1.81 0.00 0.98 0.00 0.00 173.24 173.97 3gzu h ALA 241 N -1.33 1.67 -0.02 5.32 0.00 -1.96 -0.48 119.26 122.46 3gzu h ALA 241 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3gzu h ALA 241 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gzu h ALA 241 CO 0.53 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 3gzu n ASP 242 N -4.67 1.13 0.00 0.00 5.75 -1.26 -4.92 116.55 112.58 3gzu n ASP 242 Ca 0.21 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 3gzu n ASP 242 Cb 0.49 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.51 0.22 6.12 0.00 -0.19 -4.87 105.19 108.10 3gzu n GLY 243 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 0.95 -2.51 4.61 0.00 -1.92 -3.46 119.26 116.94 3gzu h ALA 244 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3gzu h ALA 244 Cb 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3gzu h ALA 244 CO 0.00 0.13 0.03 -2.37 0.00 0.00 0.00 179.25 177.04 3gzu n THR 245 N -3.15 0.00 -4.51 0.00 5.66 -1.26 -5.03 114.28 105.99 3gzu n THR 245 Ca 0.02 -0.33 -0.21 0.00 -3.05 0.00 0.00 64.05 60.48 3gzu n THR 245 Cb 0.50 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 -2.68 1.04 0.29 1.09 -4.23 -1.26 -0.32 115.64 109.56 3gzu s THR 246 Ca 0.05 -0.69 0.09 0.00 -1.18 0.00 0.00 61.69 59.96 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 -0.47 2.73 -0.16 3.99 1.48 0.53 -4.91 118.94 122.13 3gzu s TRP 247 Ca 0.04 -0.26 -0.04 0.00 -1.06 0.00 0.00 56.10 54.77 3gzu s TRP 247 Cb -0.06 -1.34 -0.03 0.00 -1.16 0.00 0.00 33.47 30.88 3gzu s TRP 247 CO 0.00 0.53 -0.02 -0.47 -4.06 0.00 0.00 176.95 172.93 3gzu s TYR 248 N -2.34 3.06 -0.19 1.66 5.04 -1.26 -0.87 117.35 122.44 3gzu s TYR 248 Ca 0.33 -0.23 -0.00 0.00 -2.44 0.00 0.00 57.07 54.73 3gzu s TYR 248 Cb -0.05 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.30 3gzu s TYR 248 CO 0.21 0.01 -0.16 0.12 -1.34 0.00 0.00 175.55 174.39 3gzu s PHE 249 N 0.32 2.84 -0.58 4.97 5.36 0.12 -4.99 117.98 126.01 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 0.03 -0.74 0.56 -1.71 -1.46 0.00 0.00 175.22 171.90 3gzu n ASN 250 N 4.66 2.24 -4.77 6.13 5.15 -1.26 -0.38 115.26 127.03 3gzu n ASN 250 Ca -0.20 -3.07 -0.35 0.00 -0.60 0.00 0.00 54.58 50.36 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 3.34 -0.06 1.20 0.05 -1.26 -1.13 135.00 135.62 3gzu s PRO 251 Ca 0.33 1.63 0.01 0.00 0.05 0.00 0.00 61.00 63.01 3gzu s PRO 251 Cb 0.07 -2.01 0.02 0.00 0.05 0.00 0.00 34.50 32.64 3gzu s PRO 251 CO -0.11 -0.86 -0.04 0.54 0.05 0.00 0.00 177.00 176.57 3gzu s VAL 252 N -1.76 0.58 -0.11 -0.36 0.11 -0.72 -4.79 120.40 113.35 3gzu s VAL 252 Ca 0.73 -0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 59.56 3gzu s VAL 252 Cb -0.24 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 3gzu s VAL 252 CO 0.27 0.25 0.25 -0.63 -3.33 0.00 0.00 175.10 171.92 3gzu s ILE 253 N 1.17 5.32 0.24 7.04 -1.09 -1.26 -1.09 121.20 131.53 3gzu s ILE 253 Ca -0.07 0.47 0.10 0.00 -2.23 0.00 0.00 60.65 58.92 3gzu s ILE 253 Cb -0.14 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 3gzu s ILE 253 CO -0.01 0.52 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.27 3gzu s LEU 254 N -0.41 2.56 0.26 2.97 1.02 -0.35 -4.94 118.68 119.79 3gzu s LEU 254 Ca 0.17 -1.00 -0.29 0.00 0.02 0.00 0.00 54.13 53.02 3gzu s LEU 254 Cb -0.13 -0.92 -0.09 0.00 0.02 0.00 0.00 46.19 45.06 3gzu s LEU 254 CO 0.06 -0.04 1.24 0.00 0.02 0.00 0.00 176.35 177.63 3gzu s ARG 255 N -3.45 4.45 0.20 1.70 1.70 -1.26 -4.43 118.95 117.86 3gzu s ARG 255 Ca 0.25 2.02 -0.31 0.00 -0.47 0.00 0.00 55.73 57.23 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 -0.10 1.43 -1.25 -1.08 0.00 0.00 175.30 174.41 3gzu s PRO 256 N -0.98 4.29 -0.11 3.89 0.04 -1.26 -4.80 135.00 136.07 3gzu s PRO 256 Ca 0.51 2.22 -0.07 0.00 0.04 0.00 0.00 61.00 63.69 3gzu s PRO 256 Cb -0.36 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 3gzu s PRO 256 CO 0.43 -0.42 0.16 1.21 0.04 0.00 0.00 177.00 178.42 3gzu s ASN 257 N 0.65 6.42 -1.35 6.66 2.47 -0.23 -4.58 114.94 124.98 3gzu s ASN 257 Ca 0.62 0.50 -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 0.58 0.59 -3.72 0.00 0.00 177.10 175.33 3gzu n ASN 258 N 1.95 -0.80 -4.72 -4.21 3.02 -1.26 -0.67 115.26 108.57 3gzu n ASN 258 Ca -0.19 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.04 3gzu n ASN 258 Cb 0.55 -3.65 -0.03 0.00 -0.61 0.00 0.00 39.78 36.03 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 0.87 -0.07 -0.17 2.72 2.02 -0.07 0.15 118.70 124.16 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 3.89 -0.07 -1.63 -1.09 -0.07 -1.26 121.20 123.12 3gzu s ILE 261 Ca 0.05 -0.35 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 3gzu s ILE 261 Cb -0.12 -2.72 -0.00 0.00 -1.58 0.00 0.00 42.46 38.03 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 2.52 -0.33 2.79 2.02 0.06 -1.33 118.70 124.99 3gzu s GLU 262 Ca -0.02 -0.82 -0.06 0.00 0.02 0.00 0.00 54.97 54.09 3gzu s GLU 262 Cb -0.14 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.07 3gzu s GLU 262 CO 0.02 0.27 0.10 -0.06 0.02 0.00 0.00 175.26 175.62 3gzu s PHE 263 N 0.08 3.24 0.17 1.61 0.40 0.01 -0.54 117.98 122.95 3gzu s PHE 263 Ca -0.09 -1.36 0.06 0.00 -0.60 0.00 0.00 56.93 54.94 3gzu s PHE 263 Cb -0.15 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 3gzu s PHE 263 CO 0.05 -0.71 0.08 -0.51 0.70 0.00 0.00 175.22 174.83 3gzu s LEU 264 N 1.41 3.58 -0.12 -0.37 1.02 -0.06 -0.74 118.68 123.40 3gzu s LEU 264 Ca -0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 54.13 53.87 3gzu s LEU 264 Cb -0.19 -2.21 0.04 0.00 0.02 0.00 0.00 46.19 43.85 3gzu s LEU 264 CO 0.03 0.07 -0.02 -0.22 0.02 0.00 0.00 176.35 176.23 3gzu s LEU 265 N -3.07 1.03 -1.55 1.79 2.96 0.58 -0.60 118.68 119.81 3gzu s LEU 265 Ca 0.30 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.67 3gzu s LEU 265 Cb -0.10 -0.64 0.09 0.00 0.50 0.00 0.00 46.19 46.04 3gzu s LEU 265 CO 0.21 -0.20 0.92 0.59 -1.32 0.00 0.00 176.35 176.56 3gzu n ASN 266 N 5.03 -4.26 0.00 3.68 3.02 -1.26 -0.98 115.26 120.50 3gzu n ASN 266 Ca -0.09 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 3gzu n ASN 266 Cb 0.49 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 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 -1.65 2.25 3.85 7.41 0.00 -1.26 -5.02 105.19 110.77 3gzu n GLY 267 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 3.75 -0.14 1.61 -1.52 -0.15 -5.04 119.66 117.87 3gzu s GLN 268 Ca 0.00 0.16 -0.29 0.00 -1.95 0.00 0.00 55.36 53.28 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 -0.94 4.16 -0.26 1.08 1.01 -1.26 -0.31 121.20 124.68 3gzu s ILE 269 Ca 0.20 1.41 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 3gzu s ILE 269 Cb -0.14 -3.91 -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 5.36 1.50 -4.19 2.92 2.08 0.08 -4.93 119.36 122.19 3gzu n ILE 270 Ca 0.14 -0.52 -0.16 0.00 0.56 0.00 0.00 62.75 62.77 3gzu n ILE 270 Cb 0.44 -1.55 -0.14 0.00 -0.75 0.00 0.00 39.64 37.64 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 -6.80 0.79 -0.02 4.38 -0.87 -0.93 -4.99 114.94 106.50 3gzu s ASN 271 Ca -0.36 -0.20 -0.01 0.00 -1.57 0.00 0.00 52.86 50.72 3gzu s ASN 271 Cb 0.11 -0.06 0.01 0.00 -0.02 0.00 0.00 41.25 41.29 3gzu s ASN 271 CO 0.57 0.03 0.04 0.28 -2.57 0.00 0.00 177.10 175.45 3gzu s THR 272 N -0.38 -0.02 -0.06 1.60 -1.32 -1.26 -0.80 115.64 113.39 3gzu s THR 272 Ca 0.00 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.57 3gzu s THR 272 Cb -0.04 -0.08 0.02 0.00 -1.51 0.00 0.00 72.50 70.89 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 0.42 1.09 -0.35 9.09 1.51 -0.44 -4.99 117.35 123.67 3gzu s TYR 273 Ca -0.03 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.55 3gzu s TYR 273 Cb -0.05 -0.89 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 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 0.98 2.84 -1.36 -0.62 1.11 -1.26 -0.90 119.66 120.46 3gzu s GLN 274 Ca -0.10 -1.06 -0.08 0.00 0.01 0.00 0.00 55.36 54.14 3gzu s GLN 274 Cb -0.15 -3.62 0.05 0.00 -1.01 0.00 0.00 33.01 28.28 3gzu s GLN 274 CO 0.00 -0.65 0.51 0.00 0.01 0.00 0.00 175.29 175.16 3gzu n ALA 275 N 4.94 -1.03 -2.97 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 -3.07 -0.10 0.00 0.00 0.00 0.00 19.45 16.74 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 -5.88 2.79 0.07 0.00 3.52 -1.26 -5.03 118.95 113.16 3gzu s ARG 276 Ca 0.35 -1.26 -0.01 0.00 -0.13 0.00 0.00 55.73 54.68 3gzu s ARG 276 Cb -0.18 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 3gzu s ARG 276 CO 0.44 -0.86 0.24 -0.06 -0.81 0.00 0.00 175.30 174.25 3gzu s PHE 277 N 1.53 3.51 0.00 5.12 0.40 -1.26 -4.84 117.98 122.45 3gzu s PHE 277 Ca 0.03 0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 3gzu s PHE 277 Cb -0.22 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.50 3gzu s PHE 277 CO 0.05 0.56 0.00 0.41 0.70 0.00 0.00 175.22 176.95 3gzu n GLY 278 N 0.30 0.09 3.65 4.36 0.00 0.60 -4.96 105.19 109.24 3gzu n GLY 278 Ca -0.05 -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 -1.06 115.64 123.36 3gzu s THR 279 Ca 0.00 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.34 3gzu s THR 279 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 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 1.20 1.22 -0.15 1.82 -4.36 -0.01 -4.98 121.20 115.94 3gzu s ILE 280 Ca 0.10 -1.56 -0.05 0.00 -0.26 0.00 0.00 60.65 58.88 3gzu s ILE 280 Cb -0.14 -1.35 -0.03 0.00 1.25 0.00 0.00 42.46 42.19 3gzu s ILE 280 CO 0.06 -0.35 0.01 -0.63 0.24 0.00 0.00 174.94 174.26 3gzu s ILE 281 N -1.83 4.29 -0.28 8.37 -1.09 -1.26 -0.82 121.20 128.58 3gzu s ILE 281 Ca 0.05 -0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.27 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 0.02 0.50 -0.08 0.00 -1.23 0.00 0.00 174.94 174.16 3gzu s ALA 282 N 0.17 2.64 -0.50 9.38 0.00 -0.64 -4.99 121.76 127.83 3gzu s ALA 282 Ca 0.01 -1.87 0.24 0.00 0.00 0.00 0.00 51.96 50.34 3gzu s ALA 282 Cb -0.13 -1.68 0.39 0.00 0.00 0.00 0.00 23.12 21.70 3gzu s ALA 282 CO 0.02 -1.27 1.51 0.07 0.00 0.00 0.00 175.76 176.08 3gzu h ARG 283 N 7.78 0.00 -0.29 0.00 0.11 -1.90 -1.70 114.38 118.38 3gzu h ARG 283 Ca -0.17 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 0.00 179.97 181.92 3gzu s ASN 284 N -5.38 -0.39 0.05 0.08 3.04 -1.25 -1.75 114.94 109.33 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 0.06 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 0.00 177.10 175.99 3gzu s PHE 285 N 2.94 -0.55 0.00 0.43 -0.12 -0.56 -4.55 117.98 115.57 3gzu s PHE 285 Ca -0.03 0.66 0.00 0.00 -0.05 0.00 0.00 56.93 57.52 3gzu s PHE 285 Cb -0.10 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 3gzu s PHE 285 CO -0.10 -0.70 0.45 -0.40 -0.05 0.00 0.00 175.22 174.41 3gzu n ASP 286 N 0.32 0.87 -3.75 1.98 5.68 0.23 -1.40 116.55 120.47 3gzu n ASP 286 Ca -0.18 -1.10 -0.13 0.00 -0.50 0.00 0.00 54.79 52.88 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 -0.10 0.02 -0.06 2.12 2.01 -0.85 -0.56 115.64 118.22 3gzu s THR 287 Ca 0.00 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 61.91 3gzu s THR 287 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 3gzu s THR 287 CO 0.00 -0.08 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.00 3gzu s ILE 288 N -0.28 1.87 -0.13 1.82 1.01 -0.09 -0.88 121.20 124.53 3gzu s ILE 288 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3gzu s ILE 288 Cb -0.03 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.86 3gzu s ILE 288 CO 0.02 0.52 -0.11 -0.60 0.00 0.00 0.00 174.94 174.77 3gzu s ARG 289 N 0.04 1.90 -0.23 2.79 3.52 0.30 -0.72 118.95 126.55 3gzu s ARG 289 Ca -0.08 -0.40 -0.05 0.00 -0.13 0.00 0.00 55.73 55.07 3gzu s ARG 289 Cb -0.14 -1.83 -0.02 0.00 -1.56 0.00 0.00 34.95 31.40 3gzu s ARG 289 CO 0.05 -0.24 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.78 3gzu s LEU 290 N 1.58 3.10 -0.06 -0.88 1.02 0.99 -0.76 118.68 123.67 3gzu s LEU 290 Ca 0.04 -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 1.51 3.25 0.14 2.29 0.01 -0.39 0.10 113.70 120.61 3gzu s SER 291 Ca 0.06 -0.46 -0.20 0.00 1.31 0.00 0.00 55.95 56.66 3gzu s SER 291 Cb -0.15 -0.89 0.05 0.00 0.21 0.00 0.00 66.02 65.25 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 -0.20 -0.39 0.15 2.43 -0.12 -0.92 -0.89 117.98 118.05 3gzu s PHE 292 Ca -0.02 0.14 0.05 0.00 -0.05 0.00 0.00 56.93 57.05 3gzu s PHE 292 Cb -0.13 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3gzu s PHE 292 CO 0.03 -0.78 -0.11 -0.65 -0.05 0.00 0.00 175.22 173.66 3gzu s GLN 293 N -3.72 1.10 -0.21 1.99 -0.21 0.15 0.04 119.66 118.79 3gzu s GLN 293 Ca 0.02 -1.45 -0.04 0.00 0.02 0.00 0.00 55.36 53.91 3gzu s GLN 293 Cb 0.00 -0.74 -0.01 0.00 1.00 0.00 0.00 33.01 33.26 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 -3.10 3.03 -0.17 2.90 2.96 -0.20 -1.07 118.68 123.03 3gzu s LEU 294 Ca 0.17 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3gzu s LEU 294 Cb 0.01 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 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 1.31 3.27 0.17 1.98 -2.45 -1.26 -0.68 119.30 121.64 3gzu s MET 295 Ca 0.04 -0.71 -0.32 0.00 -1.25 0.00 0.00 55.69 53.45 3gzu s MET 295 Cb -0.14 -2.73 -0.12 0.00 1.25 0.00 0.00 34.83 33.09 3gzu s MET 295 CO -0.01 -0.03 1.74 -2.13 1.05 0.00 0.00 175.02 175.64 3gzu n ARG 296 N 4.22 2.68 -1.68 4.11 0.63 0.62 -4.87 116.66 122.37 3gzu n ARG 296 Ca -0.19 0.97 -0.45 0.00 -0.92 0.00 0.00 57.85 57.26 3gzu n ARG 296 Cb 0.51 -2.82 -0.04 0.00 0.45 0.00 0.00 32.46 30.57 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 4.44 2.54 0.22 -0.14 -0.02 -1.26 -4.86 135.00 135.92 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 9.24 0.00 -4.62 0.52 0.13 -1.98 -3.41 132.00 131.88 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 2.13 -0.04 1.44 0.01 -1.26 -5.13 114.94 105.62 3gzu s ASN 299 Ca -0.02 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 3gzu s ASN 299 Cb 0.13 -0.95 0.01 0.00 0.41 0.00 0.00 41.25 40.85 3gzu s ASN 299 CO 0.66 0.02 -0.08 -0.04 -1.51 0.00 0.00 177.10 176.14 3gzu s MET 300 N 0.88 1.11 0.85 -0.60 -1.94 -1.26 -5.07 119.30 113.26 3gzu s MET 300 Ca -0.10 -0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 53.50 3gzu s MET 300 Cb -0.15 -1.01 0.10 0.00 2.01 0.00 0.00 34.83 35.78 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 0.53 2.92 0.23 2.05 -4.23 -1.26 -4.62 115.64 111.26 3gzu s THR 301 Ca -0.09 0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 3gzu s THR 301 Cb -0.12 -2.83 0.22 0.00 1.34 0.00 0.00 72.50 71.11 3gzu s THR 301 CO 0.01 -0.39 1.67 -0.65 -0.54 0.00 0.00 174.62 174.72 3gzu h PRO 302 N -1.35 0.16 -0.84 3.99 0.11 -2.00 0.11 132.00 132.18 3gzu h PRO 302 Ca -0.47 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3gzu h PRO 302 Cb 1.27 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 3gzu h PRO 302 CO 0.55 0.11 0.55 0.00 -0.21 0.00 0.00 178.00 178.99 3gzu h ALA 303 N 1.60 1.58 0.00 -0.75 0.00 -2.00 -0.49 119.26 119.20 3gzu h ALA 303 Ca 0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3gzu h ALA 303 Cb 0.61 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3gzu h ALA 303 CO -0.54 0.29 -0.21 0.28 0.00 0.00 0.00 179.25 179.07 3gzu h VAL 304 N 0.93 1.56 -0.96 0.00 2.07 -1.53 -3.27 116.25 115.05 3gzu h VAL 304 Ca 0.36 -1.95 0.19 0.00 0.82 0.00 0.00 66.70 66.12 3gzu h VAL 304 Cb 0.22 2.81 -0.09 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 0.24 1.89 0.00 1.67 0.00 -0.39 -0.04 119.26 122.64 3gzu h ALA 305 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gzu h ALA 305 Cb 0.98 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3gzu h ALA 305 CO 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 179.25 179.03 3gzu h ALA 306 N 1.62 1.20 0.00 0.00 0.00 -1.15 -2.31 119.26 118.61 3gzu h ALA 306 Ca 0.52 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.24 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 -0.28 0.06 -0.85 -0.07 0.00 0.00 0.00 179.25 178.11 3gzu h LEU 307 N 0.00 0.00 -7.00 0.00 3.38 -1.09 -3.41 115.31 107.19 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 0.20 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.53 3gzu h LEU 307 CO 0.01 0.68 -0.54 0.49 0.09 0.00 0.00 178.44 179.17 3gzu n PHE 308 N -3.20 3.37 -1.34 1.13 0.99 -0.87 -4.26 117.46 113.28 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 0.83 -0.65 0.12 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 -1.59 1.47 0.43 -1.08 0.04 -1.26 -4.95 135.00 128.06 3gzu s PRO 309 Ca 0.27 0.70 0.25 0.00 0.04 0.00 0.00 61.00 62.26 3gzu s PRO 309 Cb -0.02 -1.84 0.55 0.00 0.04 0.00 0.00 34.50 33.22 3gzu s PRO 309 CO -0.15 -2.07 1.68 -0.91 0.04 0.00 0.00 177.00 175.60 3gzu h ASN 310 N -1.42 0.00 -4.39 6.66 4.21 -1.98 -3.46 115.58 115.21 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 1.29 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.31 3gzu h ASN 310 CO 0.57 0.00 -0.73 0.00 -1.29 0.00 0.00 177.43 175.98 3gzu s ALA 311 N -3.27 1.10 0.95 -0.83 0.00 -1.26 -5.07 121.76 113.38 3gzu s ALA 311 Ca 0.06 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 3gzu s ALA 311 Cb 0.06 0.03 0.16 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 -2.75 0.76 0.31 0.00 -0.21 -1.26 -4.64 119.66 111.87 3gzu s GLN 312 Ca 0.05 1.18 -0.29 0.00 0.02 0.00 0.00 55.36 56.32 3gzu s GLN 312 Cb -0.03 -1.72 -0.10 0.00 1.00 0.00 0.00 33.01 32.15 3gzu s GLN 312 CO 0.00 -2.69 1.25 -1.25 -2.12 0.00 0.00 175.29 170.48 3gzu s PRO 313 N -4.70 4.43 -0.47 2.91 0.04 -1.26 -5.13 135.00 130.82 3gzu s PRO 313 Ca 0.66 2.10 -0.18 0.00 0.04 0.00 0.00 61.00 63.62 3gzu s PRO 313 Cb -0.22 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.27 3gzu s PRO 313 CO 0.59 -0.08 0.53 -0.06 0.04 0.00 0.00 177.00 178.02 3gzu s PHE 314 N -1.11 3.12 -0.33 0.56 2.99 -1.26 -4.90 117.98 117.04 3gzu s PHE 314 Ca 0.48 -0.52 0.21 0.00 0.00 0.00 0.00 56.93 57.11 3gzu s PHE 314 Cb -0.38 -3.26 -0.30 0.00 0.00 0.00 0.00 43.02 39.08 3gzu s PHE 314 CO 0.49 -0.88 0.61 0.39 -0.00 0.00 0.00 175.22 175.83 3gzu n GLU 315 N 5.84 0.47 -4.31 0.44 1.02 -1.26 -4.84 120.64 118.00 3gzu n GLU 315 Ca -0.07 -0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.61 3gzu n GLU 315 Cb 0.46 -1.51 -0.16 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.34 2.61 -0.46 -0.32 3.76 -1.26 -4.83 115.29 111.45 3gzu s HIS 316 Ca -0.03 -1.45 -0.15 0.00 -0.15 0.00 0.00 55.06 53.28 3gzu s HIS 316 Cb 0.14 -1.81 0.07 0.00 1.11 0.00 0.00 32.58 32.09 3gzu s HIS 316 CO 0.89 -0.70 0.38 -1.01 -0.85 0.00 0.00 174.74 173.44 3gzu s HIS 317 N 1.14 3.25 0.05 1.40 3.76 -0.28 -4.90 115.29 119.70 3gzu s HIS 317 Ca 0.00 -0.90 -0.34 0.00 -0.15 0.00 0.00 55.06 53.67 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 -0.08 -0.77 1.70 0.00 -0.85 0.00 0.00 174.74 174.74 3gzu n ALA 318 N 5.18 1.05 -3.10 -1.40 0.00 -1.23 -1.76 120.51 119.25 3gzu n ALA 318 Ca -0.12 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 3gzu n ALA 318 Cb 0.44 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.34 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 2.24 0.29 0.06 0.00 2.01 -0.25 -1.36 115.64 118.64 3gzu s THR 319 Ca 0.85 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.82 3gzu s THR 319 Cb -0.70 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 3gzu s THR 319 CO 0.44 0.11 -0.18 0.68 -0.69 0.00 0.00 174.62 174.99 3gzu s VAL 320 N 0.27 1.43 0.33 3.82 -7.23 -0.25 -1.21 120.40 117.56 3gzu s VAL 320 Ca -0.03 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 3gzu s VAL 320 Cb -0.06 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.61 3gzu s VAL 320 CO -0.01 -0.01 0.58 -0.83 -0.31 0.00 0.00 175.10 174.53 3gzu s GLY 321 N -1.48 0.80 0.02 2.32 0.00 -1.26 -0.23 107.32 107.49 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 -0.64 0.11 1.08 0.00 0.00 0.00 173.10 173.67 3gzu s LEU 322 N -3.11 1.73 -0.06 0.66 1.43 -0.47 0.31 118.68 119.18 3gzu s LEU 322 Ca 0.23 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 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 -2.06 0.81 -0.07 5.49 2.01 -0.07 -1.92 115.64 119.83 3gzu s THR 323 Ca -0.10 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.64 3gzu s THR 323 Cb -0.04 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.70 3gzu s THR 323 CO -0.02 0.29 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.88 3gzu s LEU 324 N 0.87 1.47 -0.08 4.42 0.20 -0.16 -0.59 118.68 124.81 3gzu s LEU 324 Ca -0.11 -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 0.00 176.35 175.81 3gzu s ARG 325 N 0.95 1.65 -0.57 1.98 0.52 0.32 -1.13 118.95 122.67 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 0.05 0.00 0.52 0.00 0.00 34.95 33.94 3gzu s ARG 325 CO 0.00 -0.04 0.87 0.42 0.02 0.00 0.00 175.30 176.57 3gzu s ILE 326 N 0.89 4.50 0.05 1.52 1.01 -0.24 -0.75 121.20 128.18 3gzu s ILE 326 Ca -0.10 -0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 3gzu s ILE 326 Cb -0.15 -4.52 -0.13 0.00 0.01 0.00 0.00 42.46 37.67 3gzu s ILE 326 CO 0.01 -1.13 1.38 -0.33 0.00 0.00 0.00 174.94 174.87 3gzu h GLU 327 N 9.30 0.37 -3.39 2.79 4.39 -1.28 -3.33 114.58 123.43 3gzu h GLU 327 Ca -0.27 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.17 3gzu h GLU 327 Cb 1.08 -0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.57 3gzu h GLU 327 CO 1.08 0.71 -0.21 -1.54 -1.16 0.00 0.00 179.01 177.90 3gzu s SER 328 N -6.09 -0.12 0.08 1.42 1.04 -1.19 0.22 113.70 109.06 3gzu s SER 328 Ca -0.14 -0.29 -0.27 0.00 0.48 0.00 0.00 55.95 55.73 3gzu s SER 328 Cb 0.06 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.65 3gzu s SER 328 CO 0.75 -0.70 1.04 0.00 0.98 0.00 0.00 173.24 175.31 3gzu s ALA 329 N -3.12 -1.84 -0.02 5.32 0.00 -0.95 -1.02 121.76 120.14 3gzu s ALA 329 Ca -0.01 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.45 3gzu s ALA 329 Cb 0.01 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 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 -3.02 2.84 0.01 0.00 1.01 0.05 -2.38 120.40 118.92 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 5.41 0.00 -6.36 0.00 4.81 -1.93 -2.03 114.58 114.48 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 0.46 0.00 -0.69 -1.12 -0.73 0.00 0.00 179.01 176.93 3gzu s SER 333 N -4.95 4.78 0.51 1.04 0.01 -1.26 -4.39 113.70 109.44 3gzu s SER 333 Ca 0.07 -0.20 -0.22 0.00 1.31 0.00 0.00 55.95 56.91 3gzu s SER 333 Cb 0.10 -1.09 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 3gzu s SER 333 CO 0.55 0.22 1.25 0.68 0.41 0.00 0.00 173.24 176.34 3gzu s VAL 334 N -1.18 2.63 0.13 3.43 -7.23 -1.26 -4.91 120.40 112.01 3gzu s VAL 334 Ca 0.22 0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 60.76 3gzu s VAL 334 Cb -0.11 -3.23 -0.00 0.00 0.56 0.00 0.00 36.38 33.60 3gzu s VAL 334 CO 0.13 -0.02 0.25 -0.76 -0.31 0.00 0.00 175.10 174.39 3gzu s LEU 335 N -3.39 1.14 0.43 1.32 1.43 -1.26 -5.03 118.68 113.33 3gzu s LEU 335 Ca 0.69 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 3gzu s LEU 335 Cb -0.33 1.13 -0.08 0.00 0.03 0.00 0.00 46.19 46.94 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 52.08 3gzu s ALA 336 Cb 0.04 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 3gzu s ALA 336 CO -0.05 -0.02 0.03 -0.40 0.00 0.00 0.00 175.76 175.32 3gzu n ASP 337 N -1.19 -0.07 -0.42 0.00 5.75 -1.26 0.11 116.55 119.47 3gzu n ASP 337 Ca 0.04 -1.13 0.13 0.00 -0.01 0.00 0.00 54.79 53.83 3gzu n ASP 337 Cb 0.54 0.14 0.53 0.00 -1.03 0.00 0.00 41.12 41.31 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 -2.85 2.57 0.00 2.12 0.00 -0.82 -4.40 120.51 117.13 3gzu n ALA 338 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3gzu n ALA 338 Cb 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.02 3.79 -4.77 0.00 7.64 -1.26 -5.06 113.62 113.99 3gzu n SER 339 Ca 0.18 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.68 3gzu n SER 339 Cb 0.30 0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.91 4.39 0.00 1.43 2.02 -1.26 -4.97 118.70 118.39 3gzu s GLU 340 Ca 0.00 1.60 0.23 0.00 0.02 0.00 0.00 54.97 56.82 3gzu s GLU 340 Cb 0.00 -2.82 0.46 0.00 0.10 0.00 0.00 34.13 31.87 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 0.48 0.32 0.04 3.63 -2.24 -1.26 -4.65 114.28 110.61 3gzu n THR 341 Ca 0.02 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 3gzu n THR 341 Cb 0.48 0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 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 4.08 -0.53 -0.40 -0.78 2.86 -1.93 0.29 114.93 118.51 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 32.62 3gzu h MET 342 CO 0.00 -0.35 0.13 1.25 1.06 0.00 0.00 176.91 179.00 3gzu h LEU 343 N -0.55 0.12 -1.22 1.22 5.85 -1.94 -1.34 115.31 117.46 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 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3gzu h LEU 343 CO -0.34 0.11 0.32 0.00 -0.34 0.00 0.00 178.44 178.18 3gzu h ALA 344 N 1.27 1.40 0.01 1.25 0.00 -1.75 0.06 119.26 121.49 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 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gzu h ALA 344 CO -0.20 0.48 -0.00 -0.91 0.00 0.00 0.00 179.25 178.62 3gzu h ASN 345 N 0.87 -0.01 -0.15 0.00 2.35 0.27 0.16 115.58 119.06 3gzu h ASN 345 Ca 0.22 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 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 0.26 0.08 0.58 -1.65 0.00 0.00 177.43 176.67 3gzu h VAL 346 N -0.28 1.10 -0.76 2.81 2.07 -1.10 -0.65 116.25 119.44 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 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3gzu h VAL 346 CO 0.00 0.09 0.37 0.74 0.02 0.00 0.00 177.57 178.79 3gzu h THR 347 N 0.15 1.24 -0.43 2.57 2.02 -0.97 -2.35 112.91 115.14 3gzu h THR 347 Ca 0.05 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 3gzu h THR 347 Cb 0.07 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3gzu h THR 347 CO -0.01 0.28 -0.09 0.28 0.37 0.00 0.00 175.52 176.35 3gzu h SER 348 N 1.06 0.82 -0.45 4.18 0.02 -0.46 -1.35 113.55 117.36 3gzu h SER 348 Ca 0.26 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 3gzu h SER 348 Cb 0.11 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3gzu h SER 348 CO -0.03 0.98 0.11 0.58 -1.14 0.00 0.00 176.83 177.33 3gzu h VAL 349 N 0.64 1.23 -0.77 2.27 2.07 -1.00 -0.48 116.25 120.22 3gzu h VAL 349 Ca 0.11 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3gzu h VAL 349 Cb 0.62 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 3gzu h VAL 349 CO 0.04 0.29 0.44 0.03 0.02 0.00 0.00 177.57 178.38 3gzu h ARG 350 N 0.60 1.06 -0.17 1.57 3.08 -1.30 -2.22 114.38 116.99 3gzu h ARG 350 Ca 0.14 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3gzu h ARG 350 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3gzu h ARG 350 CO 0.00 0.77 -0.02 1.96 -1.07 0.00 0.00 179.97 181.61 3gzu h GLN 351 N 1.05 0.32 -0.91 0.04 4.20 -1.03 -0.80 115.11 118.00 3gzu h GLN 351 Ca 0.27 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.90 3gzu h GLN 351 Cb 0.01 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 3gzu h GLN 351 CO -0.05 0.57 0.59 1.49 -0.67 0.00 0.00 178.83 180.76 3gzu h GLU 352 N 0.05 1.13 -0.66 1.46 4.81 -0.92 -2.56 114.58 117.88 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 0.44 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3gzu h GLU 352 CO 0.01 0.75 0.00 0.66 -0.73 0.00 0.00 179.01 179.70 3gzu n TYR 353 N -4.50 1.38 -4.09 0.92 4.02 -0.85 -4.94 117.16 109.10 3gzu n TYR 353 Ca 0.11 -0.50 -0.31 0.00 -0.01 0.00 0.00 57.90 57.20 3gzu n TYR 353 Cb 0.07 -0.33 -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 0.59 -1.61 -2.12 -0.72 0.00 -0.97 -2.19 120.51 113.49 3gzu n ALA 354 Ca 0.20 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 3gzu n ALA 354 Cb 0.85 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 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 3.39 0.66 0.00 -1.09 -0.34 -4.33 121.20 115.88 3gzu s ILE 355 Ca 0.39 0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 59.51 3gzu s ILE 355 Cb -0.21 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.11 3gzu s ILE 355 CO 0.91 0.02 1.23 -2.84 -1.23 0.00 0.00 174.94 173.03 3gzu s PRO 356 N 2.10 2.54 0.35 2.79 0.02 -1.26 -4.91 135.00 136.62 3gzu s PRO 356 Ca 0.67 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 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 0.08 -0.33 0.00 0.00 177.00 177.03 3gzu s VAL 357 N -1.68 2.02 0.00 3.83 1.01 -1.26 -5.00 120.40 119.32 3gzu s VAL 357 Ca 0.78 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.78 3gzu s VAL 357 Cb -0.32 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3gzu s VAL 357 CO 0.40 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3gzu n GLY 358 N 1.14 2.72 0.07 4.51 0.00 -1.26 -5.04 105.19 107.33 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 -0.62 0.23 -0.10 1.61 -0.04 -1.26 -4.53 135.00 130.30 3gzu n PRO 359 Ca 0.00 0.14 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 3gzu n PRO 359 Cb 0.00 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.08 1.50 -2.92 0.52 0.31 -1.26 -4.95 118.33 109.46 3gzu n VAL 360 Ca 0.05 0.07 -0.36 0.00 -0.01 0.00 0.00 64.34 64.09 3gzu n VAL 360 Cb 0.42 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.00 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 -2.86 3.63 0.75 3.52 2.99 -1.26 -4.87 117.98 119.89 3gzu s PHE 361 Ca -0.30 1.60 -0.13 0.00 0.00 0.00 0.00 56.93 58.10 3gzu s PHE 361 Cb 0.05 -2.79 0.05 0.00 0.00 0.00 0.00 43.02 40.34 3gzu s PHE 361 CO 0.44 0.23 1.13 -1.25 -0.00 0.00 0.00 175.22 175.77 3gzu s PRO 362 N -2.15 2.17 0.19 0.24 0.04 -1.26 -4.54 135.00 129.70 3gzu s PRO 362 Ca 0.49 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 3gzu s PRO 362 Cb -0.17 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 3gzu s PRO 362 CO 0.22 -1.75 1.31 -2.30 0.04 0.00 0.00 177.00 174.52 3gzu n PRO 363 N -3.13 1.61 -1.13 0.56 -0.02 -1.26 -1.32 135.00 130.31 3gzu n PRO 363 Ca 0.11 0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 62.12 3gzu n PRO 363 Cb 0.52 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.22 0.64 2.78 -1.23 0.00 -1.26 -2.47 105.19 105.86 3gzu n GLY 364 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.64 -3.17 -1.65 1.61 2.81 -0.43 -4.83 117.12 109.81 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 -5.53 -0.06 0.00 -0.71 0.00 0.00 33.22 27.22 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 -2.19 2.72 0.03 7.83 2.85 -1.03 -4.88 115.26 120.59 3gzu n ASN 366 Ca -0.14 0.90 -0.12 0.00 -0.11 0.00 0.00 54.58 55.11 3gzu n ASN 366 Cb 0.62 -1.25 -0.07 0.00 1.24 0.00 0.00 39.78 40.33 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 9.05 0.03 -0.41 1.20 2.91 -1.93 -0.13 115.95 126.67 3gzu h TRP 367 Ca -0.43 0.00 0.07 0.00 1.13 0.00 0.00 58.89 59.66 3gzu h TRP 367 Cb 1.30 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.88 3gzu h TRP 367 CO 0.85 0.05 0.02 1.15 -1.03 0.00 0.00 178.44 179.48 3gzu h THR 368 N 0.00 0.71 -0.80 2.65 2.02 -1.95 -0.11 112.91 115.44 3gzu h THR 368 Ca 0.01 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 3gzu h THR 368 Cb 0.02 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 3gzu h THR 368 CO -0.00 0.02 0.41 0.44 0.37 0.00 0.00 175.52 176.76 3gzu h ASP 369 N 0.13 1.03 0.27 4.18 3.32 -1.87 -0.62 116.42 122.86 3gzu h ASP 369 Ca 0.20 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 3gzu h ASP 369 Cb 0.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3gzu h ASP 369 CO -0.32 0.85 -0.13 0.25 -1.72 0.00 0.00 179.24 178.18 3gzu h LEU 370 N 1.12 -0.31 -1.25 1.55 6.46 -0.25 -2.72 115.31 119.92 3gzu h LEU 370 Ca 0.28 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 3gzu h LEU 370 Cb 0.08 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 3gzu h LEU 370 CO -0.04 -0.12 -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 -2.28 117.51 124.32 3gzu h ILE 371 Ca -0.04 -1.26 -0.10 0.00 -1.37 0.00 0.00 64.86 62.10 3gzu h ILE 371 Cb 0.36 1.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.36 3gzu h ILE 371 CO 0.06 0.33 0.00 0.74 -3.07 0.00 0.00 178.15 176.21 3gzu h THR 372 N 0.00 1.27 -2.17 2.19 2.02 -0.97 -3.26 112.91 111.99 3gzu h THR 372 Ca -0.00 -1.16 -0.58 0.00 0.77 0.00 0.00 66.41 65.44 3gzu h THR 372 Cb 0.70 0.78 -0.41 0.00 -1.74 0.00 0.00 68.15 67.48 3gzu h THR 372 CO 0.04 0.42 -0.73 0.59 0.37 0.00 0.00 175.52 176.22 3gzu n ASN 373 N -4.18 3.13 -3.97 4.18 3.02 -1.04 -4.99 115.26 111.40 3gzu n ASN 373 Ca 0.03 -3.34 -0.42 0.00 -0.03 0.00 0.00 54.58 50.82 3gzu n ASN 373 Cb 0.35 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.69 3.79 -1.16 3.10 -0.00 -0.87 -4.86 117.16 117.84 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 -2.49 0.14 0.00 -0.00 0.00 0.00 39.34 37.43 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 3.16 3.47 0.24 2.98 1.04 -1.26 -4.79 113.70 118.53 3gzu s SER 375 Ca 0.48 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.40 3gzu s SER 375 Cb 0.11 -2.23 0.29 0.00 0.10 0.00 0.00 66.02 64.28 3gzu s SER 375 CO -0.04 -2.65 1.87 -0.65 0.98 0.00 0.00 173.24 172.75 3gzu h PRO 376 N -1.56 1.01 -0.43 4.02 0.11 -1.99 -1.05 132.00 132.10 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 0.53 0.67 0.24 1.03 -0.21 0.00 0.00 178.00 180.26 3gzu h SER 377 N 1.04 0.54 -0.84 -2.05 0.87 -1.91 0.51 113.55 111.70 3gzu h SER 377 Ca 0.35 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 3gzu h SER 377 Cb 0.07 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 3gzu h SER 377 CO -0.14 0.47 0.41 0.03 -0.53 0.00 0.00 176.83 177.08 3gzu h ARG 378 N 0.56 1.20 -0.43 2.24 3.08 -1.76 -1.40 114.38 117.87 3gzu h ARG 378 Ca 0.15 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3gzu h ARG 378 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3gzu h ARG 378 CO -0.02 0.92 -0.04 1.49 -1.07 0.00 0.00 179.97 181.24 3gzu h GLU 379 N 1.19 0.78 -0.45 0.04 4.81 -0.55 0.34 114.58 120.74 3gzu h GLU 379 Ca 0.29 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3gzu h GLU 379 Cb 0.11 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3gzu h GLU 379 CO -0.04 0.88 0.08 -0.44 -0.73 0.00 0.00 179.01 178.76 3gzu h ASP 380 N 0.62 0.70 -0.52 1.04 3.32 -0.76 0.99 116.42 121.81 3gzu h ASP 380 Ca 0.12 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 3gzu h ASP 380 Cb 0.55 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 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 0.60 0.79 -0.59 6.45 2.35 -1.15 -1.48 115.58 122.56 3gzu h ASN 381 Ca 0.14 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3gzu h ASN 381 Cb 0.36 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 3gzu h ASN 381 CO 0.01 0.83 0.33 0.25 -1.65 0.00 0.00 177.43 177.20 3gzu h LEU 382 N 0.73 0.72 -0.58 1.61 6.46 -0.09 -0.11 115.31 124.06 3gzu h LEU 382 Ca 0.16 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.76 3gzu h LEU 382 Cb 0.35 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 3gzu h LEU 382 CO 0.00 0.59 0.05 -0.61 -0.62 0.00 0.00 178.44 177.86 3gzu h GLN 383 N 0.79 0.98 -0.29 1.25 4.15 -0.62 0.41 115.11 121.78 3gzu h GLN 383 Ca 0.21 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 3gzu h GLN 383 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3gzu h GLN 383 CO -0.04 0.95 0.15 -0.09 -1.93 0.00 0.00 178.83 177.88 3gzu h ARG 384 N 0.87 0.41 -0.36 1.69 2.43 -0.88 -0.10 114.38 118.43 3gzu h ARG 384 Ca 0.17 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 3gzu h ARG 384 Cb 0.48 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3gzu h ARG 384 CO 0.02 0.36 -0.28 0.28 -1.51 0.00 0.00 179.97 178.84 3gzu h VAL 385 N 0.35 1.28 -0.27 0.20 2.07 -0.81 -1.79 116.25 117.26 3gzu h VAL 385 Ca 0.10 -1.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.06 3gzu h VAL 385 Cb 0.07 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3gzu h VAL 385 CO -0.02 0.47 -0.42 -0.26 0.02 0.00 0.00 177.57 177.36 3gzu h PHE 386 N 0.65 0.95 -0.85 1.57 0.05 -0.00 -1.81 116.94 117.50 3gzu h PHE 386 Ca 0.08 -0.32 -0.02 0.00 3.82 0.00 0.00 57.97 61.52 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 1.11 0.44 1.15 -0.18 0.00 0.00 178.31 180.87 3gzu h THR 387 N 0.52 1.25 -0.58 -1.55 2.02 -0.89 -0.64 112.91 113.04 3gzu h THR 387 Ca 0.03 -0.67 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 3gzu h THR 387 Cb 1.02 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3gzu h THR 387 CO 0.10 0.29 -0.01 0.58 0.37 0.00 0.00 175.52 176.85 3gzu h VAL 388 N 1.19 1.27 -0.93 3.16 2.07 -1.25 -1.65 116.25 120.11 3gzu h VAL 388 Ca 0.29 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3gzu h VAL 388 Cb 0.07 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 3gzu h VAL 388 CO -0.04 0.41 0.58 0.00 0.02 0.00 0.00 177.57 178.54 3gzu h ALA 389 N 0.97 1.28 -0.01 1.67 0.00 -0.86 -0.16 119.26 122.15 3gzu h ALA 389 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3gzu h ALA 389 Cb 0.56 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3gzu h ALA 389 CO 0.03 0.64 -0.49 1.03 0.00 0.00 0.00 179.25 180.45 3gzu h SER 390 N 1.27 0.03 -0.21 0.00 0.87 -0.72 -1.19 113.55 113.60 3gzu h SER 390 Ca 0.34 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.75 3gzu h SER 390 Cb -0.09 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3gzu h SER 390 CO -0.07 0.52 -0.39 0.40 -0.53 0.00 0.00 176.83 176.77 3gzu h ILE 391 N 0.03 1.32 -0.64 2.23 2.04 -0.34 -3.06 117.51 119.08 3gzu h ILE 391 Ca -0.00 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 3gzu h ILE 391 Cb 0.89 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 3gzu h ILE 391 CO 0.07 0.50 0.31 -0.09 0.00 0.00 0.00 178.15 178.94 3gzu h ARG 392 N 0.32 0.91 0.00 2.37 2.43 -0.86 -2.81 114.38 116.74 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 0.99 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 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 0.20 -3.80 2.88 -0.47 -0.71 113.62 107.22 3gzu n SER 393 Ca 0.04 0.06 0.10 0.00 -1.33 0.00 0.00 58.87 57.74 3gzu n SER 393 Cb 0.12 -0.22 0.13 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.51 -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 0.10 -0.90 1.28 1.06 0.00 0.00 176.91 178.45 3gzu n LEU 395 N -3.10 2.02 -4.02 1.22 4.77 -0.58 -4.86 117.00 112.45 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 0.57 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.50 3gzu n LEU 395 CO 0.36 0.34 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.58 3gzu s VAL 396 N -1.90 1.67 0.00 4.08 1.01 0.11 -5.13 120.40 120.25 3gzu s VAL 396 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 3gzu s VAL 396 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.74 3gzu s VAL 396 CO 0.00 0.34 0.46 0.29 0.00 0.00 0.00 175.10 176.18