#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmw n ILE 50 N 0.00 3.29 0.28 1.59 -5.35 -1.26 -4.77 119.36 113.14 1zmw n ILE 50 Ca 0.00 -4.81 0.15 0.00 -0.27 0.00 0.00 62.75 57.82 1zmw n ILE 50 Cb 0.00 -1.29 0.71 0.00 -1.74 0.00 0.00 39.64 37.32 1zmw n ILE 50 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1zmw h GLY 51 N 2.94 0.00 -0.65 3.28 0.00 -2.05 -2.66 103.07 103.93 1zmw h GLY 51 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1zmw h GLY 51 CO 1.13 0.00 -0.23 1.16 0.00 0.00 0.00 176.54 178.60 1zmw n ASN 52 N -2.54 1.76 -4.45 0.19 6.94 -1.26 -4.73 115.26 111.17 1zmw n ASN 52 Ca -0.01 -1.39 -0.31 0.00 -0.02 0.00 0.00 54.58 52.86 1zmw n ASN 52 Cb 0.13 0.19 -0.13 0.00 -2.36 0.00 0.00 39.78 37.61 1zmw n ASN 52 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1zmw s TYR 53 N -2.31 2.54 -0.31 -2.53 2.02 -1.01 -1.24 117.35 114.52 1zmw s TYR 53 Ca 0.26 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1zmw s TYR 53 Cb 0.19 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1zmw s TYR 53 CO 0.46 0.23 0.18 0.50 -1.57 0.00 0.00 175.55 175.35 1zmw s ARG 54 N -1.35 3.57 -0.06 -0.62 6.06 0.73 -4.91 118.95 122.37 1zmw s ARG 54 Ca 0.14 -0.57 -0.30 0.00 -2.50 0.00 0.00 55.73 52.50 1zmw s ARG 54 Cb -0.10 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 31.24 1zmw s ARG 54 CO 0.04 -0.34 1.08 -0.51 -2.50 0.00 0.00 175.30 173.07 1zmw s LEU 55 N 1.68 4.29 0.00 -0.88 1.43 -1.26 -0.92 118.68 123.02 1zmw s LEU 55 Ca 0.06 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1zmw s LEU 55 Cb -0.17 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1zmw s LEU 55 CO 0.08 -0.47 0.00 0.18 0.23 0.00 0.00 176.35 176.38 1zmw n LEU 56 N 4.81 0.00 -4.82 1.79 4.77 0.53 -4.96 117.00 119.11 1zmw n LEU 56 Ca 0.09 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 1zmw n LEU 56 Cb 0.48 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1zmw n LEU 56 CO 0.53 0.00 0.71 -0.75 -1.33 0.00 0.00 177.39 176.55 1zmw s LYS 57 N 2.96 3.13 -0.11 3.23 2.47 -1.25 -4.76 119.74 125.40 1zmw s LYS 57 Ca 0.00 0.99 -0.28 0.00 -1.56 0.00 0.00 55.97 55.12 1zmw s LYS 57 Cb 0.00 -2.01 -0.01 0.00 -1.46 0.00 0.00 37.83 34.34 1zmw s LYS 57 CO 0.00 -0.95 0.95 0.99 0.16 0.00 0.00 175.35 176.50 1zmw s THR 58 N -2.90 4.82 -2.61 3.43 2.01 -1.26 -0.23 115.64 118.90 1zmw s THR 58 Ca 0.59 1.92 0.21 0.00 0.31 0.00 0.00 61.69 64.72 1zmw s THR 58 Cb -0.14 -4.26 0.17 0.00 0.01 0.00 0.00 72.50 68.28 1zmw s THR 58 CO 0.50 0.03 1.17 -0.38 -0.69 0.00 0.00 174.62 175.24 1zmw n ILE 59 N 4.52 0.02 0.00 1.82 5.41 0.52 -4.89 119.36 126.76 1zmw n ILE 59 Ca 0.07 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.31 1zmw n ILE 59 Cb 0.49 1.42 0.00 0.00 -0.71 0.00 0.00 39.64 40.84 1zmw n ILE 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zmw n GLY 60 N 1.18 1.98 3.59 7.39 0.00 -1.11 -4.93 105.19 113.30 1zmw n GLY 60 Ca 0.12 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 1zmw n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zmw s LYS 61 N -0.02 2.69 0.47 1.61 2.36 -1.26 -0.09 119.74 125.49 1zmw s LYS 61 Ca 0.00 -0.61 0.00 0.00 -2.55 0.00 0.00 55.97 52.82 1zmw s LYS 61 Cb 0.00 -2.57 -0.00 0.00 -1.05 0.00 0.00 37.83 34.21 1zmw s LYS 61 CO 0.00 0.64 0.00 0.41 1.55 0.00 0.00 175.35 177.96 1zmw n GLY 62 N 1.96 3.60 0.25 5.54 0.00 0.21 -4.99 105.19 111.76 1zmw n GLY 62 Ca -0.17 -2.35 -0.15 0.00 0.00 0.00 0.00 46.02 43.35 1zmw n GLY 62 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zmw h ASN 63 N 1.15 -0.49 0.00 1.61 -0.26 -2.01 -3.37 115.58 112.22 1zmw h ASN 63 Ca -0.39 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1zmw h ASN 63 Cb 1.19 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.57 1zmw h ASN 63 CO 0.65 -0.23 -0.15 2.22 -1.06 0.00 0.00 177.43 178.86 1zmw n PHE 64 N -5.28 0.00 -3.82 1.19 1.16 -1.26 -5.02 117.46 104.43 1zmw n PHE 64 Ca -0.11 -0.93 -0.12 0.00 -1.87 0.00 0.00 57.45 54.42 1zmw n PHE 64 Cb 0.28 -0.15 -0.11 0.00 -1.61 0.00 0.00 39.48 37.89 1zmw n PHE 64 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zmw s ALA 65 N -2.50 -0.50 0.11 1.98 0.00 -1.26 -1.45 121.76 118.13 1zmw s ALA 65 Ca 0.29 0.29 0.07 0.00 0.00 0.00 0.00 51.96 52.61 1zmw s ALA 65 Cb 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1zmw s ALA 65 CO 0.01 -0.17 -0.16 -1.59 0.00 0.00 0.00 175.76 173.85 1zmw s LYS 66 N -0.68 1.03 -0.19 0.00 -2.85 -0.49 0.65 119.74 117.21 1zmw s LYS 66 Ca -0.08 -1.19 -0.02 0.00 -1.00 0.00 0.00 55.97 53.68 1zmw s LYS 66 Cb -0.04 -1.04 -0.01 0.00 -2.06 0.00 0.00 37.83 34.68 1zmw s LYS 66 CO 0.01 0.22 -0.09 0.08 0.10 0.00 0.00 175.35 175.68 1zmw s VAL 67 N -1.76 3.11 0.04 1.79 1.01 0.87 -0.42 120.40 125.04 1zmw s VAL 67 Ca 0.07 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1zmw s VAL 67 Cb -0.07 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1zmw s VAL 67 CO 0.04 0.46 -0.00 -0.54 0.00 0.00 0.00 175.10 175.06 1zmw s LYS 68 N 1.17 2.66 0.34 2.72 1.02 -0.71 -0.35 119.74 126.60 1zmw s LYS 68 Ca 0.02 -0.72 -0.26 0.00 0.02 0.00 0.00 55.97 55.03 1zmw s LYS 68 Cb -0.14 -2.60 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 1zmw s LYS 68 CO -0.03 0.58 0.99 -1.17 -0.92 0.00 0.00 175.35 174.80 1zmw s LEU 69 N -1.90 4.29 0.11 3.17 2.96 0.68 -0.93 118.68 127.04 1zmw s LEU 69 Ca 0.22 1.92 -0.12 0.00 -0.22 0.00 0.00 54.13 55.93 1zmw s LEU 69 Cb -0.12 -4.04 0.02 0.00 0.50 0.00 0.00 46.19 42.55 1zmw s LEU 69 CO 0.14 -0.20 0.29 0.00 -1.32 0.00 0.00 176.35 175.26 1zmw s ALA 70 N -1.60 -0.58 -0.18 5.97 0.00 -0.46 -0.35 121.76 124.56 1zmw s ALA 70 Ca 0.52 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1zmw s ALA 70 Cb -0.20 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1zmw s ALA 70 CO 0.26 -0.57 -0.03 0.50 0.00 0.00 0.00 175.76 175.92 1zmw s ARG 71 N -3.80 3.62 -0.37 0.00 3.52 -0.10 -1.17 118.95 120.66 1zmw s ARG 71 Ca 0.04 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 1zmw s ARG 71 Cb 0.03 -2.97 0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1zmw s ARG 71 CO -0.11 0.12 1.28 -1.58 -0.81 0.00 0.00 175.30 174.20 1zmw s HIS 72 N 0.68 2.68 0.14 5.12 5.65 0.51 -0.19 115.29 129.88 1zmw s HIS 72 Ca -0.02 0.82 -0.20 0.00 0.25 0.00 0.00 55.06 55.91 1zmw s HIS 72 Cb -0.14 -4.10 0.02 0.00 -1.18 0.00 0.00 32.58 27.18 1zmw s HIS 72 CO 0.02 -1.61 1.68 0.82 -0.65 0.00 0.00 174.74 175.00 1zmw h ILE 73 N 6.13 0.64 0.00 0.89 2.04 -1.50 0.36 117.51 126.07 1zmw h ILE 73 Ca -0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1zmw h ILE 73 Cb 1.09 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1zmw h ILE 73 CO 1.07 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 178.99 1zmw h LEU 74 N -0.07 0.00 -0.16 1.44 3.38 -1.92 -3.14 115.31 114.84 1zmw h LEU 74 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zmw h LEU 74 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zmw h LEU 74 CO -0.30 0.15 -0.13 0.35 0.09 0.00 0.00 178.44 178.60 1zmw n THR 75 N -3.78 0.00 0.00 0.22 -2.24 -0.91 -4.98 114.28 102.59 1zmw n THR 75 Ca -0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zmw n THR 75 Cb 0.26 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1zmw n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmw n GLY 76 N 0.95 2.56 3.77 3.38 0.00 0.12 -4.97 105.19 111.01 1zmw n GLY 76 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1zmw n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmw s LYS 77 N 0.00 4.10 0.07 1.61 -0.14 -1.25 -4.51 119.74 119.61 1zmw s LYS 77 Ca 0.00 2.30 -0.24 0.00 -1.36 0.00 0.00 55.97 56.67 1zmw s LYS 77 Cb 0.00 -2.90 -0.06 0.00 -1.68 0.00 0.00 37.83 33.19 1zmw s LYS 77 CO 0.00 -0.44 0.75 -1.21 -0.76 0.00 0.00 175.35 173.69 1zmw s GLU 78 N -2.08 4.48 0.20 1.68 2.02 -1.26 -0.36 118.70 123.38 1zmw s GLU 78 Ca 0.54 1.04 0.02 0.00 0.02 0.00 0.00 54.97 56.59 1zmw s GLU 78 Cb -0.41 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.43 1zmw s GLU 78 CO 0.54 0.36 0.01 0.14 0.02 0.00 0.00 175.26 176.33 1zmw s VAL 79 N -0.32 0.79 0.01 2.63 -7.23 -0.31 -4.50 120.40 111.46 1zmw s VAL 79 Ca 0.37 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1zmw s VAL 79 Cb -0.21 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1zmw s VAL 79 CO 0.23 -0.38 -0.00 0.00 -0.31 0.00 0.00 175.10 174.63 1zmw s ALA 80 N -3.59 3.27 -0.24 1.32 0.00 0.42 -1.36 121.76 121.58 1zmw s ALA 80 Ca 0.27 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1zmw s ALA 80 Cb 0.06 -1.31 0.07 0.00 0.00 0.00 0.00 23.12 21.95 1zmw s ALA 80 CO 0.06 0.65 0.05 0.08 0.00 0.00 0.00 175.76 176.61 1zmw s VAL 81 N -1.11 0.67 -0.16 0.00 1.01 -0.11 -0.24 120.40 120.46 1zmw s VAL 81 Ca 0.20 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1zmw s VAL 81 Cb -0.11 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zmw s VAL 81 CO 0.11 -0.38 0.75 -0.75 0.00 0.00 0.00 175.10 174.83 1zmw s LYS 82 N 1.77 4.29 -0.27 2.72 2.20 0.46 -1.74 119.74 129.17 1zmw s LYS 82 Ca 0.02 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 1zmw s LYS 82 Cb -0.17 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1zmw s LYS 82 CO -0.15 -0.24 -0.02 0.42 -0.36 0.00 0.00 175.35 175.00 1zmw s ILE 83 N 1.86 3.08 -0.13 5.43 1.01 0.43 -0.84 121.20 132.04 1zmw s ILE 83 Ca 0.35 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1zmw s ILE 83 Cb -0.16 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1zmw s ILE 83 CO 0.13 0.10 -0.09 -0.63 0.00 0.00 0.00 174.94 174.44 1zmw s ILE 84 N 1.33 3.40 -0.55 2.92 1.01 0.42 -1.40 121.20 128.33 1zmw s ILE 84 Ca -0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1zmw s ILE 84 Cb -0.18 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 39.92 1zmw s ILE 84 CO -0.02 0.52 0.75 -0.62 0.00 0.00 0.00 174.94 175.57 1zmw s ASP 85 N 0.18 6.23 0.45 3.58 -1.08 -0.53 -1.45 116.67 124.05 1zmw s ASP 85 Ca -0.05 -0.91 0.24 0.00 -0.52 0.00 0.00 52.55 51.31 1zmw s ASP 85 Cb -0.15 -2.34 0.96 0.00 -1.46 0.00 0.00 42.92 39.93 1zmw s ASP 85 CO 0.04 -1.07 1.84 0.11 0.52 0.00 0.00 175.17 176.61 1zmw h LYS 86 N 9.17 0.00 0.00 4.34 1.57 -1.25 -3.00 116.57 127.40 1zmw h LYS 86 Ca -0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1zmw h LYS 86 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1zmw h LYS 86 CO 1.04 0.21 -0.04 1.79 -0.57 0.00 0.00 179.45 181.89 1zmw h THR 87 N 0.00 0.09 -0.33 -0.16 1.35 -1.89 -2.42 112.91 109.55 1zmw h THR 87 Ca -0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1zmw h THR 87 Cb 0.72 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1zmw h THR 87 CO 0.03 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1zmw n GLN 88 N -3.14 1.99 -4.09 4.72 1.13 -1.13 -4.95 117.38 111.90 1zmw n GLN 88 Ca 0.01 -1.51 -0.29 0.00 -1.94 0.00 0.00 57.00 53.26 1zmw n GLN 88 Cb 0.33 -1.39 -0.07 0.00 0.11 0.00 0.00 30.24 29.22 1zmw n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1zmw s LEU 89 N -1.29 3.66 0.74 1.08 1.43 -0.91 -5.00 118.68 118.39 1zmw s LEU 89 Ca 0.32 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1zmw s LEU 89 Cb 0.17 -2.34 0.14 0.00 0.03 0.00 0.00 46.19 44.18 1zmw s LEU 89 CO 0.24 0.15 1.02 0.54 0.23 0.00 0.00 176.35 178.53 1zmw s ASN 90 N -2.53 4.24 0.16 2.29 2.20 -1.26 -4.88 114.94 115.16 1zmw s ASN 90 Ca 0.28 -0.36 -0.18 0.00 -0.94 0.00 0.00 52.86 51.66 1zmw s ASN 90 Cb -0.11 0.03 0.06 0.00 -2.00 0.00 0.00 41.25 39.23 1zmw s ASN 90 CO 0.21 -1.94 1.68 0.28 -2.94 0.00 0.00 177.10 174.39 1zmw h SER 91 N -0.60 -0.29 0.57 3.54 0.02 -1.99 -1.38 113.55 113.41 1zmw h SER 91 Ca -0.36 0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.55 1zmw h SER 91 Cb 1.26 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 1zmw h SER 91 CO 0.39 -0.10 -0.63 0.77 -1.14 0.00 0.00 176.83 176.12 1zmw h SER 92 N 0.02 0.07 -0.61 3.07 4.64 -1.99 -0.56 113.55 118.20 1zmw h SER 92 Ca 0.17 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1zmw h SER 92 Cb 0.25 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1zmw h SER 92 CO -0.34 0.69 0.05 0.28 -0.87 0.00 0.00 176.83 176.63 1zmw h SER 93 N 0.04 1.02 -0.28 4.97 0.02 -1.84 -0.45 113.55 117.03 1zmw h SER 93 Ca -0.01 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1zmw h SER 93 Cb 1.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1zmw h SER 93 CO 0.09 1.04 0.11 -0.07 -1.14 0.00 0.00 176.83 176.86 1zmw h LEU 94 N 0.97 0.39 -0.43 5.07 3.38 -0.78 0.17 115.31 124.08 1zmw h LEU 94 Ca 0.18 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zmw h LEU 94 Cb 0.49 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1zmw h LEU 94 CO 0.02 0.45 -0.34 1.56 0.09 0.00 0.00 178.44 180.22 1zmw h GLN 95 N 0.31 -0.24 -0.84 1.13 1.08 -0.92 0.58 115.11 116.20 1zmw h GLN 95 Ca 0.09 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1zmw h GLN 95 Cb 0.18 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1zmw h GLN 95 CO -0.01 -0.16 0.55 0.87 -0.95 0.00 0.00 178.83 179.13 1zmw h LYS 96 N -0.25 1.04 0.70 1.46 1.79 -0.72 -0.66 116.57 119.94 1zmw h LYS 96 Ca 0.18 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1zmw h LYS 96 Cb 0.54 -0.24 0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1zmw h LYS 96 CO -0.56 0.69 -0.35 1.25 -1.08 0.00 0.00 179.45 179.40 1zmw h LEU 97 N 1.08 -0.83 -2.04 2.94 5.85 -0.12 0.25 115.31 122.42 1zmw h LEU 97 Ca 0.33 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.16 1zmw h LEU 97 Cb -0.02 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1zmw h LEU 97 CO -0.10 -0.58 0.19 -0.26 -0.34 0.00 0.00 178.44 177.34 1zmw h PHE 98 N -0.96 0.00 0.04 1.25 -1.00 -0.63 -0.86 116.94 114.78 1zmw h PHE 98 Ca -0.09 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.48 1zmw h PHE 98 Cb 0.74 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.32 1zmw h PHE 98 CO -0.04 0.00 -0.81 -0.09 -1.61 0.00 0.00 178.31 175.77 1zmw h ARG 99 N 0.00 0.48 -0.94 1.51 2.43 -0.81 -2.55 114.38 114.50 1zmw h ARG 99 Ca 0.12 -0.57 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1zmw h ARG 99 Cb 0.50 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1zmw h ARG 99 CO -0.00 1.21 0.57 0.93 -1.51 0.00 0.00 179.97 181.16 1zmw h GLU 100 N 0.01 1.27 -0.27 0.20 5.08 0.78 -0.63 114.58 121.01 1zmw h GLU 100 Ca -0.11 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1zmw h GLU 100 Cb 1.52 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1zmw h GLU 100 CO 0.16 0.88 0.11 0.28 -1.00 0.00 0.00 179.01 179.44 1zmw h VAL 101 N 1.29 1.17 -0.45 3.13 2.07 -1.23 0.15 116.25 122.38 1zmw h VAL 101 Ca 0.34 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1zmw h VAL 101 Cb -0.06 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1zmw h VAL 101 CO -0.06 0.17 0.29 -0.09 0.02 0.00 0.00 177.57 177.90 1zmw h ARG 102 N 0.30 0.58 -0.04 1.57 2.43 -0.98 -1.55 114.38 116.68 1zmw h ARG 102 Ca 0.09 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zmw h ARG 102 Cb 0.17 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zmw h ARG 102 CO -0.01 0.39 0.02 0.82 -1.51 0.00 0.00 179.97 179.68 1zmw h ILE 103 N 0.60 1.10 0.00 1.20 2.04 -0.75 -3.09 117.51 118.60 1zmw h ILE 103 Ca 0.17 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1zmw h ILE 103 Cb -0.06 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1zmw h ILE 103 CO -0.04 0.08 -0.20 -0.03 0.00 0.00 0.00 178.15 177.96 1zmw h MET 104 N -0.04 0.00 0.00 2.37 4.05 -0.37 -1.98 114.93 118.96 1zmw h MET 104 Ca 0.02 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1zmw h MET 104 Cb 0.11 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1zmw h MET 104 CO -0.00 0.20 -0.05 0.87 0.23 0.00 0.00 176.91 178.16 1zmw h LYS 105 N 0.00 0.00 0.00 0.39 1.57 -1.21 -3.19 116.57 114.13 1zmw h LYS 105 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zmw h LYS 105 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1zmw h LYS 105 CO 0.03 0.05 -1.52 0.28 -0.57 0.00 0.00 179.45 177.71 1zmw n VAL 106 N -3.16 0.00 -2.90 0.50 0.31 -0.77 -4.91 118.33 107.41 1zmw n VAL 106 Ca 0.01 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.62 1zmw n VAL 106 Cb 0.35 0.28 -0.04 0.00 -0.91 0.00 0.00 33.84 33.53 1zmw n VAL 106 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zmw s LEU 107 N -3.82 4.32 -0.36 7.52 1.43 -1.07 -5.01 118.68 121.69 1zmw s LEU 107 Ca -0.04 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1zmw s LEU 107 Cb 0.09 -3.28 0.15 0.00 0.03 0.00 0.00 46.19 43.18 1zmw s LEU 107 CO 0.59 -0.20 0.26 0.21 0.23 0.00 0.00 176.35 177.45 1zmw s ASN 108 N 0.91 2.38 -0.04 2.29 2.47 -1.26 -4.75 114.94 116.95 1zmw s ASN 108 Ca 0.43 -2.15 -0.03 0.00 0.42 0.00 0.00 52.86 51.53 1zmw s ASN 108 Cb -0.19 -0.18 0.01 0.00 -1.45 0.00 0.00 41.25 39.45 1zmw s ASN 108 CO 0.21 -0.28 0.10 -2.28 -3.72 0.00 0.00 177.10 171.13 1zmw s HIS 109 N 1.04 -0.10 -1.79 0.43 2.46 -1.26 -4.85 115.29 111.21 1zmw s HIS 109 Ca 0.20 0.27 0.12 0.00 0.47 0.00 0.00 55.06 56.12 1zmw s HIS 109 Cb -0.18 0.01 0.70 0.00 -0.13 0.00 0.00 32.58 32.98 1zmw s HIS 109 CO -0.02 -0.06 1.22 -0.35 -2.47 0.00 0.00 174.74 173.06 1zmw n PRO 110 N 3.20 0.31 -0.25 2.88 -0.04 -1.26 -1.85 135.00 137.98 1zmw n PRO 110 Ca -0.14 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1zmw n PRO 110 Cb 0.58 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.71 1zmw n PRO 110 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zmw n ASN 111 N -1.10 2.49 -4.02 3.54 4.13 -1.26 -4.89 115.26 114.15 1zmw n ASN 111 Ca 0.08 -3.25 -0.22 0.00 1.68 0.00 0.00 54.58 52.87 1zmw n ASN 111 Cb 0.06 -0.48 -0.16 0.00 -1.54 0.00 0.00 39.78 37.67 1zmw n ASN 111 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1zmw s ILE 112 N -2.95 0.92 0.23 2.41 1.01 -0.77 -0.68 121.20 121.37 1zmw s ILE 112 Ca 0.35 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 1zmw s ILE 112 Cb 0.31 -0.83 -0.11 0.00 0.01 0.00 0.00 42.46 41.85 1zmw s ILE 112 CO 0.02 0.29 1.54 0.68 0.00 0.00 0.00 174.94 177.47 1zmw s VAL 113 N 0.32 2.44 0.18 2.92 -7.23 -0.33 -4.55 120.40 114.15 1zmw s VAL 113 Ca -0.06 0.35 -0.27 0.00 -1.81 0.00 0.00 61.98 60.19 1zmw s VAL 113 Cb -0.11 -3.22 -0.08 0.00 0.56 0.00 0.00 36.38 33.53 1zmw s VAL 113 CO 0.01 0.04 0.84 -0.75 -0.31 0.00 0.00 175.10 174.94 1zmw s LYS 114 N 0.20 4.67 -0.09 4.82 2.36 -1.26 -4.86 119.74 125.58 1zmw s LYS 114 Ca 0.65 1.28 -0.26 0.00 -2.55 0.00 0.00 55.97 55.09 1zmw s LYS 114 Cb -0.45 -3.28 -0.03 0.00 -1.05 0.00 0.00 37.83 33.02 1zmw s LYS 114 CO 0.40 0.51 0.84 -1.17 1.55 0.00 0.00 175.35 177.47 1zmw s LEU 115 N -0.99 4.28 -0.13 5.43 2.96 -1.26 -0.73 118.68 128.23 1zmw s LEU 115 Ca 0.38 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.67 1zmw s LEU 115 Cb -0.24 -3.29 -0.11 0.00 0.50 0.00 0.00 46.19 43.05 1zmw s LEU 115 CO 0.28 -0.27 -0.06 0.49 -1.32 0.00 0.00 176.35 175.47 1zmw n PHE 116 N 4.37 0.00 -3.69 5.38 3.72 -0.19 -5.00 117.46 122.06 1zmw n PHE 116 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 1zmw n PHE 116 Cb 0.50 -0.57 -0.07 0.00 -0.94 0.00 0.00 39.48 38.40 1zmw n PHE 116 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1zmw s GLU 117 N -2.29 0.83 -0.04 -1.08 2.12 -1.03 -3.55 118.70 113.66 1zmw s GLU 117 Ca -0.14 -0.17 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1zmw s GLU 117 Cb 0.04 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1zmw s GLU 117 CO 0.39 -0.25 -0.14 0.54 -0.54 0.00 0.00 175.26 175.26 1zmw s VAL 118 N -1.70 1.15 -0.19 3.70 0.11 -0.52 -1.42 120.40 121.52 1zmw s VAL 118 Ca -0.10 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1zmw s VAL 118 Cb -0.03 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.85 1zmw s VAL 118 CO 0.03 0.34 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.38 1zmw s ILE 119 N 0.15 1.78 -0.12 7.04 1.01 -0.51 -4.66 121.20 125.90 1zmw s ILE 119 Ca -0.04 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 1zmw s ILE 119 Cb -0.11 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1zmw s ILE 119 CO 0.02 0.29 0.10 -1.61 0.00 0.00 0.00 174.94 173.74 1zmw s GLU 120 N 1.36 3.41 0.20 2.79 2.02 -1.26 -1.13 118.70 126.09 1zmw s GLU 120 Ca 0.01 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1zmw s GLU 120 Cb -0.15 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 1zmw s GLU 120 CO -0.09 0.71 0.08 0.95 0.02 0.00 0.00 175.26 176.93 1zmw s THR 121 N -0.85 0.33 0.16 3.63 -4.23 -0.31 -5.01 115.64 109.35 1zmw s THR 121 Ca 0.14 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1zmw s THR 121 Cb -0.12 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1zmw s THR 121 CO 0.03 -0.18 1.73 -0.33 -0.54 0.00 0.00 174.62 175.33 1zmw h GLU 122 N 2.60 0.18 0.00 3.99 5.08 -2.03 -3.23 114.58 121.17 1zmw h GLU 122 Ca -0.37 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 57.76 1zmw h GLU 122 Cb 1.23 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1zmw h GLU 122 CO 0.58 0.12 -1.53 1.63 -1.00 0.00 0.00 179.01 178.81 1zmw n LYS 123 N -5.10 0.62 -4.41 2.33 5.02 -1.26 -4.86 118.16 110.50 1zmw n LYS 123 Ca 0.01 0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 56.36 1zmw n LYS 123 Cb 0.16 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.22 1zmw n LYS 123 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zmw s THR 124 N -2.79 0.78 -0.11 -0.18 2.01 -1.22 -0.77 115.64 113.36 1zmw s THR 124 Ca -0.04 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1zmw s THR 124 Cb 0.08 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 1zmw s THR 124 CO 0.82 0.23 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.58 1zmw s LEU 125 N -0.14 2.52 -0.18 4.42 2.96 -0.53 -1.16 118.68 126.57 1zmw s LEU 125 Ca 0.02 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1zmw s LEU 125 Cb -0.05 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.11 1zmw s LEU 125 CO -0.00 0.20 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.78 1zmw s TYR 126 N 0.15 2.83 -0.29 5.38 1.51 -0.28 -0.43 117.35 126.22 1zmw s TYR 126 Ca -0.09 -1.15 -0.06 0.00 -1.01 0.00 0.00 57.07 54.76 1zmw s TYR 126 Cb -0.15 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1zmw s TYR 126 CO 0.06 -0.57 0.05 -0.51 -1.11 0.00 0.00 175.55 173.47 1zmw s LEU 127 N 1.09 3.73 -0.24 -1.29 1.02 -0.02 -1.42 118.68 121.54 1zmw s LEU 127 Ca 0.00 -0.74 -0.14 0.00 0.02 0.00 0.00 54.13 53.27 1zmw s LEU 127 Cb -0.14 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 1zmw s LEU 127 CO -0.04 -0.18 0.32 -0.69 0.02 0.00 0.00 176.35 175.78 1zmw s VAL 128 N 1.46 5.24 0.29 -1.59 1.01 -0.51 -0.41 120.40 125.89 1zmw s VAL 128 Ca 0.02 0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1zmw s VAL 128 Cb -0.17 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zmw s VAL 128 CO 0.01 0.24 0.18 0.00 0.00 0.00 0.00 175.10 175.54 1zmw s MET 129 N 1.52 1.55 0.53 2.72 0.23 0.67 -1.02 119.30 125.50 1zmw s MET 129 Ca 0.14 -1.88 -0.22 0.00 -1.03 0.00 0.00 55.69 52.71 1zmw s MET 129 Cb -0.15 0.08 -0.05 0.00 -1.53 0.00 0.00 34.83 33.18 1zmw s MET 129 CO 0.08 -0.48 1.28 -2.00 -2.03 0.00 0.00 175.02 171.86 1zmw s GLU 130 N -3.80 3.30 -0.18 3.16 2.12 0.09 -0.44 118.70 122.95 1zmw s GLU 130 Ca 0.37 2.03 -0.06 0.00 0.36 0.00 0.00 54.97 57.67 1zmw s GLU 130 Cb 0.05 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 1zmw s GLU 130 CO 0.19 -1.00 0.04 -0.47 -0.54 0.00 0.00 175.26 173.47 1zmw s TYR 131 N -1.42 3.18 -0.39 5.30 5.04 -1.26 -4.44 117.35 123.36 1zmw s TYR 131 Ca 0.70 -0.06 -0.08 0.00 -2.44 0.00 0.00 57.07 55.20 1zmw s TYR 131 Cb -0.35 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 39.96 1zmw s TYR 131 CO 0.42 0.07 0.20 0.00 -1.34 0.00 0.00 175.55 174.90 1zmw s ALA 132 N 0.46 3.20 -2.21 3.97 0.00 -1.26 -4.92 121.76 120.99 1zmw s ALA 132 Ca 0.01 -2.04 0.28 0.00 0.00 0.00 0.00 51.96 50.21 1zmw s ALA 132 Cb -0.13 -2.50 1.41 0.00 0.00 0.00 0.00 23.12 21.90 1zmw s ALA 132 CO 0.01 -1.56 1.94 -1.13 0.00 0.00 0.00 175.76 175.03 1zmw n SER 133 N 4.85 0.70 -0.22 0.00 3.41 -1.21 -3.66 113.62 117.48 1zmw n SER 133 Ca -0.10 -1.29 0.14 0.00 -0.26 0.00 0.00 58.87 57.36 1zmw n SER 133 Cb 0.43 -0.01 0.52 0.00 -0.26 0.00 0.00 64.21 64.89 1zmw n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmw n GLY 134 N 1.05 -0.66 7.00 5.00 0.00 0.40 -4.90 105.19 113.09 1zmw n GLY 134 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zmw n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmw n GLY 135 N 1.28 -1.18 3.88 -0.02 0.00 -1.24 -4.58 105.19 103.32 1zmw n GLY 135 Ca 0.15 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1zmw n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmw s GLU 136 N 0.00 3.67 0.01 1.61 2.02 -1.26 -0.86 118.70 123.89 1zmw s GLU 136 Ca 0.00 0.48 -0.23 0.00 0.02 0.00 0.00 54.97 55.24 1zmw s GLU 136 Cb 0.00 -2.29 -0.17 0.00 0.10 0.00 0.00 34.13 31.77 1zmw s GLU 136 CO 0.00 -0.24 1.35 0.28 0.02 0.00 0.00 175.26 176.66 1zmw h VAL 137 N 0.43 1.34 -0.85 2.63 2.07 -1.24 -2.33 116.25 118.30 1zmw h VAL 137 Ca -0.46 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.03 1zmw h VAL 137 Cb 1.19 1.93 -0.10 0.00 -1.52 0.00 0.00 31.29 32.79 1zmw h VAL 137 CO 0.62 0.30 -0.50 0.33 0.02 0.00 0.00 177.57 178.34 1zmw n PHE 138 N -4.76 -0.37 0.05 1.57 -0.00 -1.26 -1.10 117.46 111.59 1zmw n PHE 138 Ca -0.07 1.06 -0.07 0.00 -0.00 0.00 0.00 57.45 58.37 1zmw n PHE 138 Cb 0.27 -0.57 -0.04 0.00 -0.00 0.00 0.00 39.48 39.14 1zmw n PHE 138 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1zmw h ASP 139 N 0.00 -0.72 -0.80 -2.13 3.32 -1.94 -2.37 116.42 111.77 1zmw h ASP 139 Ca 0.14 0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.40 1zmw h ASP 139 Cb 0.35 0.27 -0.14 0.00 0.22 0.00 0.00 39.33 40.03 1zmw h ASP 139 CO -0.80 -0.25 -0.27 0.00 -1.72 0.00 0.00 179.24 176.20 1zmw n TYR 140 N -3.81 0.14 -0.21 4.55 4.19 -0.87 0.12 117.16 121.27 1zmw n TYR 140 Ca -0.04 0.99 0.00 0.00 3.31 0.00 0.00 57.90 62.16 1zmw n TYR 140 Cb 0.19 -0.87 0.12 0.00 0.49 0.00 0.00 39.34 39.26 1zmw n TYR 140 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1zmw h LEU 141 N 0.00 0.24 -0.46 2.98 4.07 -0.63 0.39 115.31 121.91 1zmw h LEU 141 Ca 0.33 0.08 -0.17 0.00 0.08 0.00 0.00 57.88 58.20 1zmw h LEU 141 Cb 0.53 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1zmw h LEU 141 CO -0.81 0.14 -0.56 1.62 -1.08 0.00 0.00 178.44 177.75 1zmw h VAL 142 N 0.42 1.31 -0.34 1.22 3.04 0.16 0.12 116.25 122.17 1zmw h VAL 142 Ca 0.32 -1.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.19 1zmw h VAL 142 Cb 0.40 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 1zmw h VAL 142 CO -0.31 0.56 0.10 0.00 -1.01 0.00 0.00 177.57 176.91 1zmw h ALA 143 N 0.90 0.45 -0.01 3.17 0.00 -0.11 -3.37 119.26 120.29 1zmw h ALA 143 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zmw h ALA 143 Cb 1.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zmw h ALA 143 CO 0.11 0.10 -0.51 0.72 0.00 0.00 0.00 179.25 179.68 1zmw n HIS 144 N -4.64 0.00 -0.98 0.00 -0.00 0.13 -5.10 115.22 104.64 1zmw n HIS 144 Ca -0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.77 1zmw n HIS 144 Cb 0.18 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 30.14 1zmw n HIS 144 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zmw n GLY 145 N 1.42 -2.09 3.01 -1.41 0.00 0.39 -4.93 105.19 101.58 1zmw n GLY 145 Ca 0.09 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 1zmw n GLY 145 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zmw n ARG 146 N -1.97 -0.02 -3.39 1.61 1.85 -1.26 -4.64 116.66 108.84 1zmw n ARG 146 Ca 0.00 -0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 1zmw n ARG 146 Cb 0.20 -1.02 -0.06 0.00 -1.05 0.00 0.00 32.46 30.54 1zmw n ARG 146 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1zmw s MET 147 N -2.04 3.90 0.72 2.89 -1.94 0.03 -4.98 119.30 117.89 1zmw s MET 147 Ca 0.40 0.40 -0.15 0.00 -1.71 0.00 0.00 55.69 54.63 1zmw s MET 147 Cb -0.12 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 33.91 1zmw s MET 147 CO 0.79 0.43 1.17 0.15 -0.01 0.00 0.00 175.02 177.55 1zmw s LYS 148 N -2.24 2.28 0.25 2.03 -0.14 -1.26 -4.60 119.74 116.06 1zmw s LYS 148 Ca 0.41 1.62 -0.04 0.00 -1.36 0.00 0.00 55.97 56.59 1zmw s LYS 148 Cb -0.14 -1.87 0.39 0.00 -1.68 0.00 0.00 37.83 34.54 1zmw s LYS 148 CO 0.20 -1.69 1.82 0.93 -0.76 0.00 0.00 175.35 175.84 1zmw h GLU 149 N -0.31 0.81 -0.63 1.68 5.08 -1.95 -1.70 114.58 117.56 1zmw h GLU 149 Ca -0.47 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 57.97 1zmw h GLU 149 Cb 1.28 -0.18 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 1zmw h GLU 149 CO 0.51 0.54 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.63 1zmw h LYS 150 N 0.84 -0.04 -0.19 2.33 3.64 -2.00 -1.61 116.57 119.53 1zmw h LYS 150 Ca 0.40 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1zmw h LYS 150 Cb 0.33 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1zmw h LYS 150 CO -0.23 -0.03 -0.03 1.49 -2.27 0.00 0.00 179.45 178.38 1zmw h GLU 151 N -0.04 0.36 -0.99 1.90 4.81 -1.70 -2.67 114.58 116.26 1zmw h GLU 151 Ca 0.29 -0.13 0.19 0.00 -0.13 0.00 0.00 59.36 59.59 1zmw h GLU 151 Cb 0.50 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.76 1zmw h GLU 151 CO -0.67 0.60 0.61 0.00 -0.73 0.00 0.00 179.01 178.83 1zmw h ALA 152 N 0.75 1.81 -0.20 2.92 0.00 -0.96 -2.13 119.26 121.45 1zmw h ALA 152 Ca 0.05 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1zmw h ALA 152 Cb 0.46 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zmw h ALA 152 CO 0.02 -0.16 -0.59 -0.09 0.00 0.00 0.00 179.25 178.43 1zmw h ARG 153 N 0.68 0.74 -0.39 0.00 2.43 -1.06 0.87 114.38 117.66 1zmw h ARG 153 Ca 0.55 -0.54 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1zmw h ARG 153 Cb 0.96 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1zmw h ARG 153 CO -0.33 1.16 0.15 0.00 -1.51 0.00 0.00 179.97 179.44 1zmw h ALA 154 N 0.58 0.46 -0.24 2.80 0.00 -1.11 -0.58 119.26 121.18 1zmw h ALA 154 Ca -0.02 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1zmw h ALA 154 Cb 1.21 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zmw h ALA 154 CO 0.13 -0.23 -0.40 0.87 0.00 0.00 0.00 179.25 179.62 1zmw h LYS 155 N 0.32 0.68 -0.07 0.00 6.56 -1.05 -3.13 116.57 119.89 1zmw h LYS 155 Ca 0.17 -0.42 -0.10 0.00 -1.06 0.00 0.00 60.65 59.25 1zmw h LYS 155 Cb 0.13 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 1zmw h LYS 155 CO -0.16 1.04 -0.40 0.35 -2.06 0.00 0.00 179.45 178.22 1zmw h PHE 156 N 0.40 0.18 -0.68 -1.35 3.57 0.10 -1.72 116.94 117.45 1zmw h PHE 156 Ca 0.02 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1zmw h PHE 156 Cb 0.99 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1zmw h PHE 156 CO 0.08 0.53 0.16 0.00 -2.23 0.00 0.00 178.31 176.86 1zmw h ARG 157 N 0.13 1.09 -0.76 1.11 3.08 -1.15 0.03 114.38 117.90 1zmw h ARG 157 Ca 0.01 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1zmw h ARG 157 Cb 0.76 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1zmw h ARG 157 CO 0.06 0.97 0.35 1.96 -1.07 0.00 0.00 179.97 182.23 1zmw h GLN 158 N 1.01 1.11 -0.18 0.04 4.20 -1.34 -1.46 115.11 118.50 1zmw h GLN 158 Ca 0.21 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1zmw h GLN 158 Cb 0.37 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1zmw h GLN 158 CO 0.00 0.88 -0.08 0.82 -0.67 0.00 0.00 178.83 179.78 1zmw h ILE 159 N 1.08 1.31 -0.57 2.54 2.04 -0.79 0.24 117.51 123.36 1zmw h ILE 159 Ca 0.26 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1zmw h ILE 159 Cb 0.15 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1zmw h ILE 159 CO -0.03 0.34 0.20 0.58 0.00 0.00 0.00 178.15 179.24 1zmw h VAL 160 N 0.06 1.23 -0.03 1.67 2.07 -1.00 -0.20 116.25 120.06 1zmw h VAL 160 Ca 0.04 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1zmw h VAL 160 Cb 0.56 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1zmw h VAL 160 CO 0.03 0.29 -0.16 -1.28 0.02 0.00 0.00 177.57 176.46 1zmw h SER 161 N 0.78 -0.48 0.33 0.57 0.87 -1.08 0.41 113.55 114.96 1zmw h SER 161 Ca 0.19 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1zmw h SER 161 Cb 0.24 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1zmw h SER 161 CO -0.01 -0.22 -0.41 0.00 -0.53 0.00 0.00 176.83 175.66 1zmw h ALA 162 N 0.70 -0.85 -0.83 6.23 0.00 -0.41 -0.64 119.26 123.46 1zmw h ALA 162 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zmw h ALA 162 Cb 0.33 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1zmw h ALA 162 CO -0.17 -1.02 0.38 0.28 0.00 0.00 0.00 179.25 178.72 1zmw h VAL 163 N -0.78 1.26 -0.40 0.00 2.07 -0.95 -2.00 116.25 115.45 1zmw h VAL 163 Ca -0.02 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 1zmw h VAL 163 Cb 0.72 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zmw h VAL 163 CO -0.11 0.31 -0.10 -0.61 0.02 0.00 0.00 177.57 177.08 1zmw h GLN 164 N 1.18 0.69 -0.75 1.57 -0.00 -0.02 -0.49 115.11 117.29 1zmw h GLN 164 Ca 0.28 -0.22 0.07 0.00 -0.00 0.00 0.00 58.65 58.79 1zmw h GLN 164 Cb 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 27.48 27.49 1zmw h GLN 164 CO -0.03 0.78 0.42 -0.92 0.00 0.00 0.00 178.83 179.08 1zmw h TYR 165 N 0.63 0.77 -0.24 3.99 3.20 -0.62 -1.09 116.97 123.62 1zmw h TYR 165 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1zmw h TYR 165 Cb 0.55 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1zmw h TYR 165 CO 0.03 0.35 0.10 0.00 -1.64 0.00 0.00 178.16 177.00 1zmw h HIS 167 N 0.24 0.30 0.00 0.00 3.86 -0.40 0.28 115.15 119.43 1zmw h HIS 167 Ca 0.08 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1zmw h HIS 167 Cb 0.15 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1zmw h HIS 167 CO -0.01 0.11 0.00 -0.56 0.86 0.00 0.00 177.93 178.32 1zmw h GLN 168 N 0.25 0.00 -0.46 2.45 3.07 -0.60 -1.46 115.11 118.36 1zmw h GLN 168 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.10 1zmw h GLN 168 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.59 1zmw h GLN 168 CO -0.08 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.47 1zmw n LYS 169 N -2.90 2.07 -1.77 0.06 5.02 0.91 -4.90 118.16 116.64 1zmw n LYS 169 Ca 0.03 -1.65 -0.18 0.00 -2.02 0.00 0.00 58.31 54.50 1zmw n LYS 169 Cb 0.45 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1zmw n LYS 169 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zmw n PHE 170 N 0.83 -0.26 -3.47 2.13 3.72 -0.55 -4.98 117.46 114.88 1zmw n PHE 170 Ca 0.15 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.17 1zmw n PHE 170 Cb 0.39 -3.24 -0.10 0.00 -0.94 0.00 0.00 39.48 35.59 1zmw n PHE 170 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zmw s ILE 171 N -2.74 5.23 -0.04 4.37 1.01 -0.77 -4.99 121.20 123.27 1zmw s ILE 171 Ca 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 60.65 61.09 1zmw s ILE 171 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1zmw s ILE 171 CO 0.00 0.20 0.01 0.54 0.00 0.00 0.00 174.94 175.69 1zmw s VAL 172 N 1.85 4.28 -0.10 2.92 0.11 -1.26 -2.98 120.40 125.22 1zmw s VAL 172 Ca 0.12 -0.43 -0.18 0.00 -2.93 0.00 0.00 61.98 58.56 1zmw s VAL 172 Cb -0.16 -2.86 -0.16 0.00 -1.53 0.00 0.00 36.38 31.67 1zmw s VAL 172 CO 0.10 0.47 0.58 -0.74 -3.33 0.00 0.00 175.10 172.18 1zmw h HIS 173 N 4.66 -0.06 0.00 1.54 2.76 -1.96 -3.48 115.15 118.62 1zmw h HIS 173 Ca -0.50 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1zmw h HIS 173 Cb 1.18 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1zmw h HIS 173 CO 0.62 0.49 0.00 -2.13 -1.30 0.00 0.00 177.93 175.61 1zmw n ARG 174 N -4.75 0.00 -3.09 5.26 0.63 -1.26 -4.70 116.66 108.75 1zmw n ARG 174 Ca -0.06 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.68 1zmw n ARG 174 Cb 0.28 -0.17 -0.02 0.00 0.45 0.00 0.00 32.46 32.99 1zmw n ARG 174 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1zmw n ASP 175 N 0.56 -0.16 -4.65 6.15 5.68 -1.26 -4.95 116.55 117.92 1zmw n ASP 175 Ca 0.00 -3.00 -0.44 0.00 -0.50 0.00 0.00 54.79 50.85 1zmw n ASP 175 Cb 0.00 -0.08 -0.02 0.00 -1.14 0.00 0.00 41.12 39.88 1zmw n ASP 175 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1zmw n LEU 176 N 0.84 2.82 -3.83 -2.12 7.94 -1.26 -4.99 117.00 116.40 1zmw n LEU 176 Ca 0.20 1.18 -0.08 0.00 -1.11 0.00 0.00 56.01 56.20 1zmw n LEU 176 Cb 0.61 -1.40 0.01 0.00 0.53 0.00 0.00 43.42 43.17 1zmw n LEU 176 CO 0.16 -0.80 0.50 -0.54 -1.11 0.00 0.00 177.39 175.60 1zmw s LYS 177 N -1.36 2.05 0.10 1.96 1.02 -1.26 -4.89 119.74 117.37 1zmw s LYS 177 Ca 0.60 -1.26 -0.34 0.00 0.02 0.00 0.00 55.97 54.99 1zmw s LYS 177 Cb -0.64 0.62 -0.14 0.00 -0.52 0.00 0.00 37.83 37.14 1zmw s LYS 177 CO 0.58 -0.95 1.57 0.00 -0.92 0.00 0.00 175.35 175.63 1zmw h ALA 178 N 2.00 -0.98 -1.18 5.17 0.00 -1.94 -2.45 119.26 119.89 1zmw h ALA 178 Ca -0.27 -0.13 0.39 0.00 0.00 0.00 0.00 54.91 54.89 1zmw h ALA 178 Cb 1.25 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 19.73 1zmw h ALA 178 CO 0.34 -1.11 0.79 0.39 0.00 0.00 0.00 179.25 179.66 1zmw n GLU 179 N -5.51 -0.02 0.00 0.00 4.71 -1.26 -1.57 120.64 116.99 1zmw n GLU 179 Ca -0.10 0.92 0.13 0.00 -0.01 0.00 0.00 57.16 58.10 1zmw n GLU 179 Cb 0.42 -1.89 0.43 0.00 -1.01 0.00 0.00 31.44 29.40 1zmw n GLU 179 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1zmw n ASN 180 N -4.00 0.51 -4.29 1.62 5.03 -0.92 -4.70 115.26 108.51 1zmw n ASN 180 Ca 0.32 -0.33 -0.40 0.00 0.87 0.00 0.00 54.58 55.03 1zmw n ASN 180 Cb 1.29 0.01 -0.10 0.00 -1.02 0.00 0.00 39.78 39.96 1zmw n ASN 180 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zmw s LEU 181 N -2.76 4.98 0.39 3.41 1.43 -0.61 -1.18 118.68 124.34 1zmw s LEU 181 Ca 0.19 -1.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1zmw s LEU 181 Cb 0.19 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1zmw s LEU 181 CO 0.58 -0.49 0.35 -0.76 0.23 0.00 0.00 176.35 176.26 1zmw s LEU 182 N 1.45 3.44 -0.00 1.79 1.43 0.20 -0.87 118.68 126.11 1zmw s LEU 182 Ca 0.02 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1zmw s LEU 182 Cb -0.22 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1zmw s LEU 182 CO 0.03 -0.56 -0.20 -0.76 0.23 0.00 0.00 176.35 175.08 1zmw s LEU 183 N -4.09 2.07 0.00 1.79 1.43 -0.04 0.05 118.68 119.90 1zmw s LEU 183 Ca 0.46 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1zmw s LEU 183 Cb -0.04 -1.01 0.13 0.00 0.03 0.00 0.00 46.19 45.30 1zmw s LEU 183 CO 0.27 0.22 0.89 -0.90 0.23 0.00 0.00 176.35 177.07 1zmw n ASP 184 N 2.41 0.98 -0.29 2.29 5.68 -0.65 -0.45 116.55 126.52 1zmw n ASP 184 Ca -0.16 -1.88 0.07 0.00 -0.50 0.00 0.00 54.79 52.33 1zmw n ASP 184 Cb 0.53 -0.60 0.22 0.00 -1.14 0.00 0.00 41.12 40.14 1zmw n ASP 184 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zmw h ALA 185 N -0.78 1.25 -0.35 2.12 0.00 -1.91 0.39 119.26 119.98 1zmw h ALA 185 Ca -0.29 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zmw h ALA 185 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zmw h ALA 185 CO 0.29 -0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1zmw n ASP 186 N -4.91 2.80 -0.48 0.00 8.00 -1.26 -4.91 116.55 115.79 1zmw n ASP 186 Ca 0.17 -2.24 -0.05 0.00 0.71 0.00 0.00 54.79 53.38 1zmw n ASP 186 Cb 0.45 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1zmw n ASP 186 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1zmw n MET 187 N 0.49 -0.37 -2.88 -1.24 2.81 0.13 -5.03 117.12 111.02 1zmw n MET 187 Ca 0.14 0.43 -0.31 0.00 -1.81 0.00 0.00 57.70 56.15 1zmw n MET 187 Cb 0.54 -4.18 -0.04 0.00 -0.71 0.00 0.00 33.22 28.83 1zmw n MET 187 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1zmw s ASN 188 N -2.85 6.60 0.28 7.83 0.01 -1.26 -4.75 114.94 120.79 1zmw s ASN 188 Ca 0.00 1.22 -0.29 0.00 -0.71 0.00 0.00 52.86 53.07 1zmw s ASN 188 Cb 0.00 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.21 1zmw s ASN 188 CO 0.00 -0.37 1.32 -0.63 -1.51 0.00 0.00 177.10 175.91 1zmw s ILE 189 N -2.29 2.89 -0.10 0.60 -1.09 -1.26 -1.64 121.20 118.31 1zmw s ILE 189 Ca 0.53 0.82 0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1zmw s ILE 189 Cb -0.10 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1zmw s ILE 189 CO 0.28 0.16 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.51 1zmw s LYS 190 N -1.04 1.63 -0.07 2.79 -0.14 0.11 -4.45 119.74 118.58 1zmw s LYS 190 Ca 0.53 -0.33 -0.18 0.00 -1.36 0.00 0.00 55.97 54.63 1zmw s LYS 190 Cb -0.39 -1.55 -0.05 0.00 -1.68 0.00 0.00 37.83 34.16 1zmw s LYS 190 CO 0.46 -0.16 0.48 0.42 -0.76 0.00 0.00 175.35 175.79 1zmw s ILE 191 N 1.32 5.09 0.00 2.17 1.01 0.15 -0.63 121.20 130.31 1zmw s ILE 191 Ca -0.02 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1zmw s ILE 191 Cb -0.14 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1zmw s ILE 191 CO -0.04 0.41 0.00 0.00 0.00 0.00 0.00 174.94 175.31 1zmw n ALA 192 N 3.02 0.00 -0.50 9.38 0.00 -0.32 -1.19 120.51 130.90 1zmw n ALA 192 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1zmw n ALA 192 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1zmw n ALA 192 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zmw n LEU 206 N 0.00 -0.25 0.00 0.00 7.94 -1.26 -4.95 117.00 118.48 1zmw n LEU 206 Ca 0.00 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1zmw n LEU 206 Cb 0.00 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.62 1zmw n LEU 206 CO 0.00 -0.40 0.00 -0.90 -1.11 0.00 0.00 177.39 174.98 1zmw n ASP 207 N 1.54 0.46 0.00 1.96 5.68 -1.26 -5.02 116.55 119.91 1zmw n ASP 207 Ca 0.00 -0.98 0.01 0.00 -0.50 0.00 0.00 54.79 53.33 1zmw n ASP 207 Cb 0.00 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.06 1zmw n ASP 207 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zmw n ALA 208 N -3.00 1.46 0.80 2.12 0.00 -1.26 -2.58 120.51 118.04 1zmw n ALA 208 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1zmw n ALA 208 Cb 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1zmw n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zmw n PHE 209 N -1.16 0.00 -1.80 0.00 3.72 -1.26 -4.72 117.46 112.24 1zmw n PHE 209 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1zmw n PHE 209 Cb 0.02 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1zmw n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmw n GLY 211 N 2.51 2.14 0.06 0.00 0.00 -1.26 -4.86 105.19 103.78 1zmw n GLY 211 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1zmw n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmw h ALA 212 N 0.00 -0.02 -0.67 4.61 0.00 -1.66 -3.34 119.26 118.18 1zmw h ALA 212 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zmw h ALA 212 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1zmw h ALA 212 CO 0.00 -0.26 0.40 -1.35 0.00 0.00 0.00 179.25 178.05 1zmw h PRO 213 N -0.54 0.90 -0.35 0.00 0.11 -1.90 -2.28 132.00 127.94 1zmw h PRO 213 Ca -0.00 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 66.13 1zmw h PRO 213 Cb 0.51 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1zmw h PRO 213 CO 0.00 0.63 0.47 -1.35 -0.21 0.00 0.00 178.00 177.54 1zmw h PRO 214 N 0.91 0.00 -0.01 1.05 0.11 -1.83 0.43 132.00 132.68 1zmw h PRO 214 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1zmw h PRO 214 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1zmw h PRO 214 CO -0.05 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.09 1zmw n TYR 215 N -3.50 0.00 -2.32 0.65 4.02 -0.86 -4.78 117.16 110.37 1zmw n TYR 215 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.54 1zmw n TYR 215 Cb 0.62 -0.15 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1zmw n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zmw s ALA 216 N -2.61 3.46 0.51 -0.72 0.00 0.15 -4.42 121.76 118.13 1zmw s ALA 216 Ca 0.21 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1zmw s ALA 216 Cb 0.19 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 1zmw s ALA 216 CO 0.56 -0.39 0.92 0.00 0.00 0.00 0.00 175.76 176.85 1zmw s ALA 217 N -0.67 3.18 0.46 0.00 0.00 -1.26 -4.95 121.76 118.52 1zmw s ALA 217 Ca 0.50 -0.06 0.21 0.00 0.00 0.00 0.00 51.96 52.61 1zmw s ALA 217 Cb -0.35 -2.95 1.29 0.00 0.00 0.00 0.00 23.12 21.11 1zmw s ALA 217 CO 0.42 -0.31 2.07 -1.00 0.00 0.00 0.00 175.76 176.94 1zmw h PRO 218 N 0.61 0.00 0.00 0.00 0.13 -1.88 -1.72 132.00 129.14 1zmw h PRO 218 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zmw h PRO 218 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zmw h PRO 218 CO 0.62 0.13 -0.04 1.05 -0.23 0.00 0.00 178.00 179.53 1zmw h GLU 219 N 0.00 0.00 -0.97 0.86 9.09 -1.91 0.11 114.58 121.76 1zmw h GLU 219 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 1zmw h GLU 219 Cb 0.26 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.29 1zmw h GLU 219 CO 0.02 0.04 0.61 1.25 0.05 0.00 0.00 179.01 180.98 1zmw h LEU 220 N 0.00 0.95 -0.81 3.06 5.85 -1.58 -1.50 115.31 121.28 1zmw h LEU 220 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1zmw h LEU 220 Cb 0.16 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1zmw h LEU 220 CO 0.01 0.56 0.00 0.49 -0.34 0.00 0.00 178.44 179.16 1zmw n PHE 221 N -4.58 0.00 -0.32 1.25 3.72 0.38 -3.85 117.46 114.07 1zmw n PHE 221 Ca 0.16 -0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.61 1zmw n PHE 221 Cb 0.25 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.92 1zmw n PHE 221 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1zmw n GLN 222 N -0.02 2.81 -0.91 -1.08 6.02 -0.58 -4.96 117.38 118.66 1zmw n GLN 222 Ca 0.20 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.11 1zmw n GLN 222 Cb 0.31 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1zmw n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmw n GLY 223 N -0.02 0.46 3.86 1.08 0.00 -1.18 -4.99 105.19 104.41 1zmw n GLY 223 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1zmw n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmw s LYS 224 N -0.57 3.32 0.67 1.61 -0.14 -1.09 -5.02 119.74 118.52 1zmw s LYS 224 Ca 0.00 0.72 -0.17 0.00 -1.36 0.00 0.00 55.97 55.16 1zmw s LYS 224 Cb 0.00 -2.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.09 1zmw s LYS 224 CO 0.00 -0.76 1.03 1.17 -0.76 0.00 0.00 175.35 176.03 1zmw n LYS 225 N -2.87 0.73 -3.23 1.68 3.00 -1.26 -4.69 118.16 111.52 1zmw n LYS 225 Ca 0.06 0.30 -0.25 0.00 -0.00 0.00 0.00 58.31 58.43 1zmw n LYS 225 Cb 0.55 -2.27 -0.07 0.00 0.00 0.00 0.00 35.03 33.24 1zmw n LYS 225 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1zmw n TYR 226 N -2.17 0.10 -1.01 5.64 9.36 -1.26 -4.81 117.16 123.01 1zmw n TYR 226 Ca 0.14 -3.62 0.00 0.00 3.32 0.00 0.00 57.90 57.74 1zmw n TYR 226 Cb 0.49 -0.34 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 1zmw n TYR 226 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1zmw n ASP 227 N 1.43 0.00 -4.76 2.98 5.68 -1.26 -5.08 116.55 115.54 1zmw n ASP 227 Ca 0.23 -0.57 -0.32 0.00 -0.50 0.00 0.00 54.79 53.63 1zmw n ASP 227 Cb 0.51 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.58 1zmw n ASP 227 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1zmw s GLY 228 N 0.00 1.82 0.61 6.12 0.00 -1.26 -4.91 107.32 109.71 1zmw s GLY 228 Ca 0.00 0.39 0.33 0.00 0.00 0.00 0.00 44.72 45.44 1zmw s GLY 228 CO 0.00 0.75 2.20 -0.56 0.00 0.00 0.00 173.10 175.49 1zmw h PRO 229 N -0.89 0.00 0.00 2.90 0.13 -1.98 -2.00 132.00 130.16 1zmw h PRO 229 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zmw h PRO 229 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zmw h PRO 229 CO 0.51 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.33 1zmw h GLU 230 N 0.00 0.00 -0.33 0.86 9.09 -1.92 -1.42 114.58 120.86 1zmw h GLU 230 Ca 0.03 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.39 1zmw h GLU 230 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1zmw h GLU 230 CO -0.00 0.00 0.03 0.28 0.05 0.00 0.00 179.01 179.37 1zmw h VAL 231 N 0.00 1.25 -0.80 -1.06 2.07 -1.72 -1.58 116.25 114.40 1zmw h VAL 231 Ca 0.00 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1zmw h VAL 231 Cb 0.21 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1zmw h VAL 231 CO 0.00 0.30 0.39 0.44 0.02 0.00 0.00 177.57 178.71 1zmw h ASP 232 N 0.39 1.04 -0.80 0.57 3.32 -1.42 -2.18 116.42 117.34 1zmw h ASP 232 Ca 0.10 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.14 1zmw h ASP 232 Cb 0.40 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 1zmw h ASP 232 CO 0.01 0.88 0.40 0.58 -1.72 0.00 0.00 179.24 179.39 1zmw h VAL 233 N 1.13 0.76 -0.29 -1.35 2.07 -1.21 0.22 116.25 117.57 1zmw h VAL 233 Ca 0.27 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1zmw h VAL 233 Cb 0.11 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1zmw h VAL 233 CO -0.04 0.11 0.04 -0.25 0.02 0.00 0.00 177.57 177.45 1zmw h TRP 234 N 0.60 0.53 -0.87 1.57 2.91 -0.66 -2.45 115.95 117.59 1zmw h TRP 234 Ca 0.42 -0.08 0.05 0.00 1.13 0.00 0.00 58.89 60.41 1zmw h TRP 234 Cb 0.56 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.01 1zmw h TRP 234 CO -0.11 0.60 0.55 0.77 -1.03 0.00 0.00 178.44 179.22 1zmw h SER 235 N 0.30 0.88 -0.85 2.65 0.02 -0.98 -2.01 113.55 113.57 1zmw h SER 235 Ca 0.09 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1zmw h SER 235 Cb 0.36 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 1zmw h SER 235 CO 0.01 0.58 0.54 -0.07 -1.14 0.00 0.00 176.83 176.75 1zmw h LEU 236 N 1.03 0.89 -0.73 5.07 4.07 -0.51 0.63 115.31 125.76 1zmw h LEU 236 Ca 0.36 -0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.45 1zmw h LEU 236 Cb 0.10 -0.20 -0.13 0.00 1.08 0.00 0.00 40.66 41.51 1zmw h LEU 236 CO -0.15 0.61 -0.32 1.23 -1.08 0.00 0.00 178.44 178.73 1zmw h GLY 237 N 1.04 0.06 0.97 0.83 0.00 -0.87 0.29 103.07 105.40 1zmw h GLY 237 Ca 0.34 0.42 -0.04 0.00 0.00 0.00 0.00 47.33 48.05 1zmw h GLY 237 CO -0.12 -0.22 0.13 -2.08 0.00 0.00 0.00 176.54 174.24 1zmw h VAL 238 N -0.09 1.24 0.17 4.60 2.07 -0.78 -1.65 116.25 121.80 1zmw h VAL 238 Ca 0.29 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1zmw h VAL 238 Cb 0.57 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1zmw h VAL 238 CO -0.78 0.29 -0.28 0.40 0.02 0.00 0.00 177.57 177.21 1zmw h ILE 239 N 0.67 0.39 -0.52 4.57 2.04 -0.41 0.87 117.51 125.12 1zmw h ILE 239 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1zmw h ILE 239 Cb 0.31 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 1zmw h ILE 239 CO -0.00 0.00 -0.37 0.25 0.00 0.00 0.00 178.15 178.03 1zmw h LEU 240 N -0.53 -1.25 -0.71 1.44 6.46 -0.14 -0.82 115.31 119.76 1zmw h LEU 240 Ca 0.02 0.22 0.08 0.00 -0.12 0.00 0.00 57.88 58.08 1zmw h LEU 240 Cb 0.53 0.59 -0.07 0.00 -0.73 0.00 0.00 40.66 40.99 1zmw h LEU 240 CO -0.13 -0.32 0.37 0.22 -0.62 0.00 0.00 178.44 177.95 1zmw h TYR 241 N -0.22 0.67 -0.29 1.25 5.03 -0.82 -2.19 116.97 120.40 1zmw h TYR 241 Ca 0.19 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 1zmw h TYR 241 Cb 0.56 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1zmw h TYR 241 CO -0.63 0.28 -0.06 1.79 -1.32 0.00 0.00 178.16 178.22 1zmw h THR 242 N 0.65 1.28 -0.84 1.81 1.35 0.50 -1.16 112.91 116.50 1zmw h THR 242 Ca 0.34 -1.08 0.21 0.00 -0.55 0.00 0.00 66.41 65.33 1zmw h THR 242 Cb 0.30 1.40 -0.14 0.00 -1.73 0.00 0.00 68.15 67.98 1zmw h THR 242 CO -0.23 0.34 0.17 -0.07 -0.25 0.00 0.00 175.52 175.48 1zmw h LEU 243 N 0.31 -0.09 0.00 3.87 3.38 -0.93 1.56 115.31 123.40 1zmw h LEU 243 Ca 0.07 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zmw h LEU 243 Cb 0.53 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1zmw h LEU 243 CO 0.03 -0.15 -1.35 1.33 0.09 0.00 0.00 178.44 178.39 1zmw n VAL 244 N -5.25 0.36 -0.02 1.22 0.24 -0.85 -0.79 118.33 113.24 1zmw n VAL 244 Ca 0.19 -0.50 0.01 0.00 -2.04 0.00 0.00 64.34 62.00 1zmw n VAL 244 Cb 0.62 -0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1zmw n VAL 244 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1zmw n SER 245 N -2.46 3.17 -0.54 -1.34 3.41 -0.45 -4.53 113.62 110.88 1zmw n SER 245 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.54 1zmw n SER 245 Cb 0.54 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 65.59 1zmw n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmw n GLY 246 N 2.24 0.42 3.83 5.00 0.00 0.53 -4.48 105.19 112.72 1zmw n GLY 246 Ca -0.05 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 1zmw n GLY 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmw s SER 247 N -2.83 -0.21 0.17 1.61 1.04 -1.25 -4.83 113.70 107.39 1zmw s SER 247 Ca 0.00 -0.60 -0.21 0.00 0.48 0.00 0.00 55.95 55.63 1zmw s SER 247 Cb 0.00 0.67 -0.08 0.00 0.10 0.00 0.00 66.02 66.72 1zmw s SER 247 CO 0.00 -1.26 0.69 -0.76 0.98 0.00 0.00 173.24 172.89 1zmw s LEU 248 N -2.95 4.45 0.39 2.42 1.43 -1.26 -3.73 118.68 119.43 1zmw s LEU 248 Ca 0.12 1.41 0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1zmw s LEU 248 Cb -0.05 -3.32 0.56 0.00 0.03 0.00 0.00 46.19 43.41 1zmw s LEU 248 CO 0.06 0.14 1.67 1.55 0.23 0.00 0.00 176.35 180.00 1zmw h PRO 249 N 3.93 0.00 -4.26 1.29 0.13 -1.91 -3.42 132.00 127.76 1zmw h PRO 249 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 1zmw h PRO 249 Cb 1.20 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.96 1zmw h PRO 249 CO 0.65 0.28 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.84 1zmw s PHE 250 N -3.35 1.52 0.25 1.56 0.08 -1.26 -4.59 117.98 112.19 1zmw s PHE 250 Ca 0.03 -0.76 -0.06 0.00 0.12 0.00 0.00 56.93 56.26 1zmw s PHE 250 Cb 0.09 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.27 1zmw s PHE 250 CO 0.68 -0.51 0.34 0.34 -0.10 0.00 0.00 175.22 175.96 1zmw s ASP 251 N 1.66 0.24 -0.03 1.36 -1.08 -1.26 -4.65 116.67 112.90 1zmw s ASP 251 Ca 0.04 -1.23 -0.30 0.00 -0.52 0.00 0.00 52.55 50.54 1zmw s ASP 251 Cb -0.13 0.52 0.12 0.00 -1.46 0.00 0.00 42.92 41.97 1zmw s ASP 251 CO -0.08 -1.05 1.32 -0.83 0.52 0.00 0.00 175.17 175.04 1zmw s GLY 252 N -3.12 -0.35 0.00 2.66 0.00 -1.26 -4.37 107.32 100.87 1zmw s GLY 252 Ca 0.31 0.57 0.28 0.00 0.00 0.00 0.00 44.72 45.88 1zmw s GLY 252 CO 0.13 1.62 1.93 -1.06 0.00 0.00 0.00 173.10 175.71 1zmw n GLN 253 N -0.60 0.08 -3.82 2.90 6.02 -1.26 -4.82 117.38 115.88 1zmw n GLN 253 Ca -0.06 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.87 1zmw n GLN 253 Cb 0.62 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.39 1zmw n GLN 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zmw s ASN 254 N -2.92 -0.07 0.20 1.08 2.20 -1.26 -5.04 114.94 109.13 1zmw s ASN 254 Ca 0.16 -0.98 -0.11 0.00 -0.94 0.00 0.00 52.86 50.99 1zmw s ASN 254 Cb 0.19 0.81 0.25 0.00 -2.00 0.00 0.00 41.25 40.50 1zmw s ASN 254 CO 0.50 -1.57 1.70 -0.07 -2.94 0.00 0.00 177.10 174.72 1zmw h LEU 255 N 2.00 -0.05 -0.28 3.54 -0.00 -1.99 -1.13 115.31 117.41 1zmw h LEU 255 Ca -0.28 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 57.73 1zmw h LEU 255 Cb 1.25 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 42.04 1zmw h LEU 255 CO 0.35 -0.01 0.11 0.50 -0.00 0.00 0.00 178.44 179.40 1zmw h LYS 256 N 0.22 0.23 -0.15 1.13 3.64 -1.99 0.17 116.57 119.82 1zmw h LYS 256 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1zmw h LYS 256 Cb 0.42 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1zmw h LYS 256 CO -0.39 0.15 0.04 1.49 -2.27 0.00 0.00 179.45 178.47 1zmw h GLU 257 N 0.24 0.24 -0.41 1.90 4.81 -1.89 -2.35 114.58 117.12 1zmw h GLU 257 Ca 0.12 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1zmw h GLU 257 Cb 0.08 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1zmw h GLU 257 CO -0.12 0.38 0.06 1.25 -0.73 0.00 0.00 179.01 179.85 1zmw h LEU 258 N 0.04 -0.04 -0.79 1.64 7.12 -0.69 -2.11 115.31 120.49 1zmw h LEU 258 Ca 0.05 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1zmw h LEU 258 Cb 0.25 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 1zmw h LEU 258 CO 0.00 0.01 0.50 -0.09 -0.13 0.00 0.00 178.44 178.73 1zmw h ARG 259 N 0.18 1.06 -0.61 1.25 2.43 -0.51 -1.52 114.38 116.66 1zmw h ARG 259 Ca 0.20 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zmw h ARG 259 Cb 0.26 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1zmw h ARG 259 CO -0.28 0.73 0.17 0.93 -1.51 0.00 0.00 179.97 180.00 1zmw h GLU 260 N 1.08 0.97 0.14 0.20 5.08 -0.84 -0.12 114.58 121.09 1zmw h GLU 260 Ca 0.29 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zmw h GLU 260 Cb -0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1zmw h GLU 260 CO -0.06 0.87 -0.12 0.00 -1.00 0.00 0.00 179.01 178.71 1zmw h ARG 261 N 0.88 -0.27 -0.14 2.33 -0.00 -1.27 -0.32 114.38 115.60 1zmw h ARG 261 Ca 0.19 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1zmw h ARG 261 Cb 0.33 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 1zmw h ARG 261 CO -0.00 -0.18 0.09 0.28 0.00 0.00 0.00 179.97 180.16 1zmw h VAL 262 N -0.28 1.06 -0.55 2.04 2.07 -1.01 0.10 116.25 119.68 1zmw h VAL 262 Ca -0.00 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1zmw h VAL 262 Cb 0.25 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1zmw h VAL 262 CO -0.02 0.05 0.12 -0.07 0.02 0.00 0.00 177.57 177.68 1zmw h LEU 263 N 0.17 0.80 -1.32 2.57 3.38 -0.95 -0.97 115.31 118.99 1zmw h LEU 263 Ca 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1zmw h LEU 263 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zmw h LEU 263 CO -0.01 0.79 -0.26 0.03 0.09 0.00 0.00 178.44 179.08 1zmw h ARG 264 N 0.82 0.00 0.00 1.13 3.08 -0.81 -3.47 114.38 115.12 1zmw h ARG 264 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1zmw h ARG 264 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1zmw h ARG 264 CO 0.00 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 1zmw n GLY 265 N -0.15 0.34 3.90 0.04 0.00 0.33 -4.97 105.19 104.68 1zmw n GLY 265 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1zmw n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmw s LYS 266 N -0.79 3.45 0.03 1.61 0.00 -1.26 -5.02 119.74 117.78 1zmw s LYS 266 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 55.97 55.73 1zmw s LYS 266 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 37.83 34.69 1zmw s LYS 266 CO 0.00 0.70 -0.06 1.52 0.00 0.00 0.00 175.35 177.50 1zmw s TYR 267 N -1.25 0.54 0.12 1.78 -0.85 -1.26 -4.95 117.35 111.47 1zmw s TYR 267 Ca 0.25 -0.47 -0.31 0.00 -0.52 0.00 0.00 57.07 56.02 1zmw s TYR 267 Cb -0.13 -0.33 -0.08 0.00 0.38 0.00 0.00 41.96 41.80 1zmw s TYR 267 CO 0.15 -0.10 1.47 -0.98 -1.52 0.00 0.00 175.55 174.57 1zmw s ARG 268 N -1.41 4.27 -0.28 -3.49 1.04 -1.26 -4.99 118.95 112.83 1zmw s ARG 268 Ca -0.10 2.18 -0.25 0.00 -1.04 0.00 0.00 55.73 56.52 1zmw s ARG 268 Cb -0.09 -3.27 0.00 0.00 -2.04 0.00 0.00 34.95 29.55 1zmw s ARG 268 CO -0.00 -0.53 0.86 0.42 -0.04 0.00 0.00 175.30 176.01 1zmw s ILE 269 N 1.34 4.76 0.34 4.99 1.01 -1.26 -5.04 121.20 127.35 1zmw s ILE 269 Ca 0.67 1.44 -0.29 0.00 0.00 0.00 0.00 60.65 62.48 1zmw s ILE 269 Cb -0.39 -4.18 -0.10 0.00 0.01 0.00 0.00 42.46 37.80 1zmw s ILE 269 CO 0.30 -0.21 1.31 -2.84 0.00 0.00 0.00 174.94 173.50 1zmw s PRO 270 N 3.03 4.34 0.39 2.79 0.02 -1.26 -4.89 135.00 139.42 1zmw s PRO 270 Ca 0.36 2.22 0.14 0.00 0.02 0.00 0.00 61.00 63.73 1zmw s PRO 270 Cb -0.14 -3.05 0.98 0.00 0.02 0.00 0.00 34.50 32.30 1zmw s PRO 270 CO 0.11 -0.21 1.86 0.27 -0.33 0.00 0.00 177.00 178.70 1zmw h PHE 271 N 3.34 0.65 0.00 6.54 -5.15 -2.03 -1.14 116.94 119.15 1zmw h PHE 271 Ca -0.49 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1zmw h PHE 271 Cb 1.23 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1zmw h PHE 271 CO 0.56 0.20 0.00 0.10 -2.00 0.00 0.00 178.31 177.17 1zmw h TYR 272 N 0.52 0.00 -3.11 6.09 -0.00 -2.00 -3.46 116.97 115.00 1zmw h TYR 272 Ca 0.46 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.66 1zmw h TYR 272 Cb 0.97 0.00 0.06 0.00 0.00 0.00 0.00 36.73 37.77 1zmw h TYR 272 CO -0.00 0.00 0.88 1.41 -0.00 0.00 0.00 178.16 180.45 1zmw s MET 273 N -3.25 4.18 0.80 0.10 1.75 -0.44 -4.98 119.30 117.46 1zmw s MET 273 Ca 0.07 2.47 -0.11 0.00 -1.25 0.00 0.00 55.69 56.87 1zmw s MET 273 Cb 0.09 -3.08 0.08 0.00 2.84 0.00 0.00 34.83 34.75 1zmw s MET 273 CO 0.59 -0.60 1.12 -1.54 -0.65 0.00 0.00 175.02 173.94 1zmw s SER 274 N 0.72 4.05 0.40 1.11 1.04 -1.26 -4.91 113.70 114.85 1zmw s SER 274 Ca 0.66 2.02 0.20 0.00 0.48 0.00 0.00 55.95 59.31 1zmw s SER 274 Cb -0.46 -2.55 0.78 0.00 0.10 0.00 0.00 66.02 63.89 1zmw s SER 274 CO 0.40 -2.35 1.78 0.71 0.98 0.00 0.00 173.24 174.76 1zmw h THR 275 N -1.13 0.80 -0.02 2.02 1.35 -1.99 -2.32 112.91 111.63 1zmw h THR 275 Ca -0.44 -1.36 -0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1zmw h THR 275 Cb 1.25 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1zmw h THR 275 CO 0.48 0.32 0.01 0.44 -0.25 0.00 0.00 175.52 176.52 1zmw h ASP 276 N 0.00 0.03 -0.58 5.36 3.32 -1.99 -0.76 116.42 121.80 1zmw h ASP 276 Ca -0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1zmw h ASP 276 Cb 0.82 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 1zmw h ASP 276 CO 0.04 0.23 0.33 0.00 -1.72 0.00 0.00 179.24 178.12 1zmw h GLU 278 N 0.78 1.05 0.00 0.00 4.22 -1.26 -0.27 114.58 119.11 1zmw h GLU 278 Ca 0.21 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.51 1zmw h GLU 278 Cb 0.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1zmw h GLU 278 CO -0.04 0.70 -0.35 -0.91 -2.18 0.00 0.00 179.01 176.23 1zmw h ASN 279 N 1.08 0.00 0.09 1.04 2.35 -0.61 -2.25 115.58 117.28 1zmw h ASN 279 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1zmw h ASN 279 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zmw h ASN 279 CO -0.08 0.35 -0.05 0.25 -1.65 0.00 0.00 177.43 176.25 1zmw h LEU 280 N 0.00 -0.11 -0.75 1.61 6.46 -0.28 -2.93 115.31 119.31 1zmw h LEU 280 Ca -0.00 -0.25 0.15 0.00 -0.12 0.00 0.00 57.88 57.66 1zmw h LEU 280 Cb 0.64 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.49 1zmw h LEU 280 CO 0.05 0.20 0.26 -0.07 -0.62 0.00 0.00 178.44 178.25 1zmw h LEU 281 N -0.42 0.19 -2.04 2.25 3.38 -0.88 0.96 115.31 118.74 1zmw h LEU 281 Ca -0.01 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zmw h LEU 281 Cb 0.35 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zmw h LEU 281 CO 0.02 0.05 0.00 0.11 0.09 0.00 0.00 178.44 178.71 1zmw h LYS 282 N 0.38 0.00 0.00 1.13 1.57 -1.23 -0.63 116.57 117.79 1zmw h LYS 282 Ca 0.42 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.07 1zmw h LYS 282 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1zmw h LYS 282 CO -0.45 0.00 -0.63 0.87 -0.57 0.00 0.00 179.45 178.67 1zmw h LYS 283 N 0.00 0.00 0.00 3.15 1.57 -0.73 -3.36 116.57 117.20 1zmw h LYS 283 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1zmw h LYS 283 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zmw h LYS 283 CO 0.00 0.63 -0.49 0.74 -0.57 0.00 0.00 179.45 179.76 1zmw h PHE 284 N 0.00 0.00 -1.72 -1.35 0.04 -1.13 -3.36 116.94 109.41 1zmw h PHE 284 Ca -0.01 0.00 -0.76 0.00 2.80 0.00 0.00 57.97 60.00 1zmw h PHE 284 Cb 1.43 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.40 1zmw h PHE 284 CO 0.00 0.92 1.75 1.28 -0.60 0.00 0.00 178.31 181.67 1zmw n LEU 285 N -4.57 6.50 -4.27 1.54 4.77 -0.37 -4.28 117.00 116.31 1zmw n LEU 285 Ca -0.16 -4.73 -0.35 0.00 -0.03 0.00 0.00 56.01 50.74 1zmw n LEU 285 Cb 0.46 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 39.95 1zmw n LEU 285 CO 0.22 1.38 -0.42 -0.63 -1.33 0.00 0.00 177.39 176.61 1zmw s ILE 286 N -0.08 3.09 0.14 -0.08 1.01 -1.26 -4.85 121.20 119.16 1zmw s ILE 286 Ca 0.38 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 1zmw s ILE 286 Cb 0.08 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 1zmw s ILE 286 CO 0.02 0.45 1.57 -0.07 0.00 0.00 0.00 174.94 176.91 1zmw h LEU 287 N 8.06 -1.49 -9.01 2.97 3.38 -1.95 -3.40 115.31 113.87 1zmw h LEU 287 Ca -0.42 0.20 -0.57 0.00 0.09 0.00 0.00 57.88 57.18 1zmw h LEU 287 Cb 1.16 0.62 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 1zmw h LEU 287 CO 0.61 -0.42 1.23 0.21 0.09 0.00 0.00 178.44 180.16 1zmw s ASN 288 N -4.95 6.12 0.12 -0.43 3.84 -1.26 -4.80 114.94 113.58 1zmw s ASN 288 Ca -0.15 1.65 -0.23 0.00 0.21 0.00 0.00 52.86 54.34 1zmw s ASN 288 Cb 0.10 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 38.20 1zmw s ASN 288 CO 0.64 -1.47 1.68 -0.65 -2.79 0.00 0.00 177.10 174.50 1zmw h PRO 289 N 11.94 -0.22 0.00 0.43 0.11 -1.98 -2.20 132.00 140.08 1zmw h PRO 289 Ca -0.36 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zmw h PRO 289 Cb 1.18 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zmw h PRO 289 CO 1.00 -0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 1zmw n SER 290 N -5.28 0.38 -1.77 -2.05 3.41 -1.26 -1.99 113.62 105.05 1zmw n SER 290 Ca -0.05 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1zmw n SER 290 Cb 0.20 -0.70 0.39 0.00 -0.26 0.00 0.00 64.21 63.84 1zmw n SER 290 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zmw n LYS 291 N -1.96 4.59 -3.62 4.33 5.02 -0.83 -4.95 118.16 120.73 1zmw n LYS 291 Ca 0.01 -3.10 -0.37 0.00 -2.02 0.00 0.00 58.31 52.83 1zmw n LYS 291 Cb 0.11 -2.18 -0.07 0.00 -0.02 0.00 0.00 35.03 32.88 1zmw n LYS 291 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zmw s ARG 292 N -2.63 3.96 0.75 1.97 0.52 -0.84 -4.99 118.95 117.69 1zmw s ARG 292 Ca 0.53 0.11 -0.12 0.00 -0.52 0.00 0.00 55.73 55.73 1zmw s ARG 292 Cb 0.40 -3.31 0.05 0.00 0.52 0.00 0.00 34.95 32.61 1zmw s ARG 292 CO 0.17 0.50 1.12 0.20 0.02 0.00 0.00 175.30 177.31 1zmw s GLY 293 N -0.32 1.93 0.54 -3.53 0.00 -1.26 -5.01 107.32 99.68 1zmw s GLY 293 Ca 0.18 0.50 -0.20 0.00 0.00 0.00 0.00 44.72 45.20 1zmw s GLY 293 CO 0.06 0.87 1.15 -0.51 0.00 0.00 0.00 173.10 174.67 1zmw s THR 294 N -2.55 3.05 0.34 0.90 -4.23 -1.26 -4.90 115.64 107.00 1zmw s THR 294 Ca 0.66 0.67 0.11 0.00 -1.18 0.00 0.00 61.69 61.95 1zmw s THR 294 Cb -0.21 -3.28 0.33 0.00 1.34 0.00 0.00 72.50 70.69 1zmw s THR 294 CO 0.50 -0.13 1.78 -0.07 -0.54 0.00 0.00 174.62 176.17 1zmw h LEU 295 N 1.23 0.64 -0.74 4.79 3.38 -1.96 -0.19 115.31 122.46 1zmw h LEU 295 Ca -0.50 0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1zmw h LEU 295 Cb 1.27 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1zmw h LEU 295 CO 0.57 0.19 0.43 -0.08 0.09 0.00 0.00 178.44 179.64 1zmw h GLU 296 N 0.60 0.75 0.23 1.13 4.81 -1.96 0.81 114.58 120.96 1zmw h GLU 296 Ca 0.57 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1zmw h GLU 296 Cb 1.12 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1zmw h GLU 296 CO -0.34 0.50 -0.11 1.96 -0.73 0.00 0.00 179.01 180.29 1zmw h GLN 297 N 0.77 -0.29 -1.08 1.92 4.20 -1.45 -3.09 115.11 116.09 1zmw h GLN 297 Ca 0.33 0.02 0.30 0.00 0.06 0.00 0.00 58.65 59.36 1zmw h GLN 297 Cb 0.21 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 27.94 1zmw h GLN 297 CO -0.19 0.03 0.67 0.82 -0.67 0.00 0.00 178.83 179.49 1zmw h ILE 298 N -0.65 0.42 -0.59 2.54 5.03 -0.94 -0.65 117.51 122.66 1zmw h ILE 298 Ca -0.03 -0.12 0.17 0.00 -0.12 0.00 0.00 64.86 64.76 1zmw h ILE 298 Cb 0.46 0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.25 1zmw h ILE 298 CO 0.05 0.07 0.68 0.24 -0.68 0.00 0.00 178.15 178.50 1zmw h MET 299 N 0.36 0.00 0.00 2.37 2.86 -0.76 0.33 114.93 120.10 1zmw h MET 299 Ca 0.67 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.31 1zmw h MET 299 Cb 1.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1zmw h MET 299 CO -0.40 0.00 -0.35 1.63 1.06 0.00 0.00 176.91 178.85 1zmw n LYS 300 N -3.55 0.12 -1.37 1.72 5.02 -0.25 -4.20 118.16 115.65 1zmw n LYS 300 Ca 0.12 0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 56.02 1zmw n LYS 300 Cb 0.89 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 1zmw n LYS 300 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zmw n ASP 301 N -1.78 -1.88 0.02 4.39 2.03 0.12 -4.84 116.55 114.61 1zmw n ASP 301 Ca 0.05 0.95 -0.12 0.00 0.52 0.00 0.00 54.79 56.20 1zmw n ASP 301 Cb 0.38 -0.95 -0.06 0.00 -0.72 0.00 0.00 41.12 39.76 1zmw n ASP 301 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1zmw h ARG 302 N 0.69 0.07 -0.61 -0.67 9.65 -1.92 -2.87 114.38 118.71 1zmw h ARG 302 Ca -0.34 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.46 1zmw h ARG 302 Cb 1.43 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.97 1zmw h ARG 302 CO 0.52 0.07 0.11 2.35 2.80 0.00 0.00 179.97 185.81 1zmw h TRP 303 N 0.05 1.03 -0.14 2.20 7.01 -1.90 0.26 115.95 124.46 1zmw h TRP 303 Ca 0.02 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 60.93 1zmw h TRP 303 Cb 0.02 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 1zmw h TRP 303 CO -0.07 0.87 0.15 1.98 -2.79 0.00 0.00 178.44 178.59 1zmw h MET 304 N 0.93 0.00 -0.18 2.65 4.05 -1.89 -2.90 114.93 117.59 1zmw h MET 304 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1zmw h MET 304 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1zmw h MET 304 CO 0.01 0.00 0.00 0.09 0.23 0.00 0.00 176.91 177.24 1zmw n ASN 305 N -3.89 2.57 -4.70 1.39 3.02 0.86 -4.87 115.26 109.64 1zmw n ASN 305 Ca 0.01 -2.10 -0.44 0.00 -0.03 0.00 0.00 54.58 52.02 1zmw n ASN 305 Cb 0.27 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1zmw n ASN 305 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zmw n VAL 306 N -0.05 0.59 -1.03 2.41 0.31 -0.83 -0.41 118.33 119.33 1zmw n VAL 306 Ca 0.07 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 64.25 1zmw n VAL 306 Cb 0.39 -1.72 -0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1zmw n VAL 306 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zmw n GLY 307 N 2.76 0.37 2.59 2.92 0.00 -1.26 -4.86 105.19 107.71 1zmw n GLY 307 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1zmw n GLY 307 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zmw n HIS 308 N -2.59 1.76 0.23 1.61 -0.00 0.45 -4.87 115.22 111.81 1zmw n HIS 308 Ca -0.01 -2.35 0.09 0.00 -0.00 0.00 0.00 57.72 55.44 1zmw n HIS 308 Cb 0.22 -0.27 0.58 0.00 -0.00 0.00 0.00 29.99 30.52 1zmw n HIS 308 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1zmw h GLU 309 N 2.58 0.00 -0.37 -0.41 3.07 -1.89 -1.45 114.58 116.11 1zmw h GLU 309 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1zmw h GLU 309 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1zmw h GLU 309 CO 0.42 0.20 0.00 -0.25 -1.40 0.00 0.00 179.01 177.98 1zmw n ASP 310 N -3.84 1.66 -2.26 1.42 8.00 -1.26 -4.49 116.55 115.78 1zmw n ASP 310 Ca -0.02 -2.06 -0.02 0.00 0.71 0.00 0.00 54.79 53.40 1zmw n ASP 310 Cb 0.30 -0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.23 1zmw n ASP 310 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zmw n ASP 311 N 0.27 -1.22 -4.15 -2.24 2.03 -0.56 -5.12 116.55 105.57 1zmw n ASP 311 Ca 0.09 -2.01 -0.52 0.00 0.52 0.00 0.00 54.79 52.87 1zmw n ASP 311 Cb 0.29 0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 41.18 1zmw n ASP 311 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zmw n GLU 312 N -1.13 0.00 -2.05 -0.67 1.02 -1.12 -4.81 120.64 111.88 1zmw n GLU 312 Ca -0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 1zmw n GLU 312 Cb 0.80 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 1zmw n GLU 312 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zmw s LEU 313 N 0.87 4.34 0.23 -4.62 2.96 -1.26 -4.99 118.68 116.21 1zmw s LEU 313 Ca 0.77 2.32 0.11 0.00 -0.22 0.00 0.00 54.13 57.11 1zmw s LEU 313 Cb -1.08 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.00 1zmw s LEU 313 CO 0.53 -0.83 -0.20 -0.54 -1.32 0.00 0.00 176.35 173.99 1zmw s LYS 314 N 2.68 1.54 0.04 1.98 -0.14 -1.26 -4.56 119.74 120.02 1zmw s LYS 314 Ca 0.70 -1.63 -0.38 0.00 -1.36 0.00 0.00 55.97 53.29 1zmw s LYS 314 Cb -0.36 -1.66 -0.19 0.00 -1.68 0.00 0.00 37.83 33.94 1zmw s LYS 314 CO 0.30 0.33 1.13 -2.30 -0.76 0.00 0.00 175.35 174.05 1zmw n PRO 315 N -0.22 0.36 -1.79 -1.68 -0.02 -1.26 -4.88 135.00 125.52 1zmw n PRO 315 Ca -0.09 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 1zmw n PRO 315 Cb 0.58 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1zmw n PRO 315 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1zmw s TYR 316 N 0.10 2.72 -0.28 6.00 5.04 -1.26 -4.99 117.35 124.68 1zmw s TYR 316 Ca 0.88 0.87 -0.06 0.00 -2.44 0.00 0.00 57.07 56.31 1zmw s TYR 316 Cb -1.16 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 37.10 1zmw s TYR 316 CO 0.54 -3.46 0.06 0.08 -1.34 0.00 0.00 175.55 171.44 1zmw s VAL 317 N -0.24 3.90 0.45 3.14 1.01 -1.26 -4.98 120.40 122.42 1zmw s VAL 317 Ca 0.61 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 1zmw s VAL 317 Cb -0.47 -2.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1zmw s VAL 317 CO 0.51 0.14 1.44 -0.70 0.00 0.00 0.00 175.10 176.49 1zmw s GLU 318 N 1.50 3.70 0.45 2.72 2.12 -1.26 -4.96 118.70 122.97 1zmw s GLU 318 Ca 0.03 2.44 -0.15 0.00 0.36 0.00 0.00 54.97 57.65 1zmw s GLU 318 Cb -0.17 -2.67 -0.08 0.00 0.26 0.00 0.00 34.13 31.47 1zmw s GLU 318 CO 0.02 -0.82 0.89 -1.25 -0.54 0.00 0.00 175.26 173.56 1zmw s PRO 319 N -2.44 3.95 0.22 4.30 0.04 -1.26 -5.00 135.00 134.81 1zmw s PRO 319 Ca 0.61 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1zmw s PRO 319 Cb -0.44 -2.24 -0.15 0.00 0.04 0.00 0.00 34.50 31.70 1zmw s PRO 319 CO 0.57 -0.13 1.03 1.28 0.04 0.00 0.00 177.00 179.79 1zmw n LEU 320 N -1.24 1.30 -4.60 -3.56 4.77 -1.26 -4.92 117.00 107.50 1zmw n LEU 320 Ca 0.05 1.16 -0.51 0.00 -0.03 0.00 0.00 56.01 56.67 1zmw n LEU 320 Cb 0.54 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 1zmw n LEU 320 CO 0.45 -1.54 0.92 -2.65 -1.33 0.00 0.00 177.39 173.24 1zmw n PRO 321 N 1.24 1.24 -3.74 3.23 -0.02 -1.26 -4.99 135.00 130.69 1zmw n PRO 321 Ca 0.13 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1zmw n PRO 321 Cb 0.27 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1zmw n PRO 321 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zmw s ASP 322 N 0.51 5.19 0.00 2.55 2.15 -1.26 -4.93 116.67 120.88 1zmw s ASP 322 Ca 0.84 -2.75 0.21 0.00 0.43 0.00 0.00 52.55 51.29 1zmw s ASP 322 Cb -0.93 -1.84 0.57 0.00 -0.30 0.00 0.00 42.92 40.42 1zmw s ASP 322 CO 0.46 -0.39 1.48 -1.22 -0.17 0.00 0.00 175.17 175.33 1zmw n TYR 323 N 3.62 0.78 -1.72 -5.34 4.01 -1.26 -4.24 117.16 113.02 1zmw n TYR 323 Ca 0.06 -0.39 0.05 0.00 -0.16 0.00 0.00 57.90 57.46 1zmw n TYR 323 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 1zmw n TYR 323 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zmw n LYS 324 N 1.44 0.63 -1.54 -0.72 4.76 -1.26 -4.80 118.16 116.67 1zmw n LYS 324 Ca 0.22 -1.98 -0.51 0.00 -2.87 0.00 0.00 58.31 53.17 1zmw n LYS 324 Cb 0.57 -0.90 -0.06 0.00 -1.84 0.00 0.00 35.03 32.79 1zmw n LYS 324 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1zmw n ASP 325 N -0.55 2.48 0.19 4.39 2.03 -1.26 -4.80 116.55 119.03 1zmw n ASP 325 Ca 0.09 0.63 0.05 0.00 0.52 0.00 0.00 54.79 56.07 1zmw n ASP 325 Cb 0.75 -1.27 0.37 0.00 -0.72 0.00 0.00 41.12 40.24 1zmw n ASP 325 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1zmw h PRO 326 N 11.00 0.00 0.31 -0.67 0.11 -1.98 0.27 132.00 141.04 1zmw h PRO 326 Ca -0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zmw h PRO 326 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1zmw h PRO 326 CO 0.99 0.38 -0.29 -0.09 -0.21 0.00 0.00 178.00 178.78 1zmw h ARG 327 N 0.00 -0.60 -0.17 1.05 2.43 -2.01 -2.33 114.38 112.74 1zmw h ARG 327 Ca -0.00 0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1zmw h ARG 327 Cb 0.80 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1zmw h ARG 327 CO 0.05 -0.40 -0.56 0.00 -1.51 0.00 0.00 179.97 177.54 1zmw h ARG 328 N -0.63 0.54 -0.09 0.20 3.08 -1.89 -2.61 114.38 112.98 1zmw h ARG 328 Ca -0.02 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.72 1zmw h ARG 328 Cb 0.57 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1zmw h ARG 328 CO -0.04 0.95 -0.08 1.15 -1.07 0.00 0.00 179.97 180.88 1zmw h THR 329 N 0.41 0.76 -0.36 2.04 2.02 -0.45 -2.34 112.91 114.98 1zmw h THR 329 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1zmw h THR 329 Cb 1.11 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1zmw h THR 329 CO 0.10 0.00 0.13 -0.33 0.37 0.00 0.00 175.52 175.79 1zmw h GLU 330 N -0.10 0.55 -1.04 6.66 4.39 -1.37 -0.08 114.58 123.59 1zmw h GLU 330 Ca 0.07 -0.11 0.28 0.00 0.34 0.00 0.00 59.36 59.93 1zmw h GLU 330 Cb 0.20 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.64 1zmw h GLU 330 CO -0.15 0.56 0.63 1.25 -1.16 0.00 0.00 179.01 180.14 1zmw h LEU 331 N 0.44 0.54 0.17 1.33 5.85 -1.38 0.42 115.31 122.68 1zmw h LEU 331 Ca 0.12 0.13 -0.23 0.00 0.84 0.00 0.00 57.88 58.74 1zmw h LEU 331 Cb 0.23 0.05 0.03 0.00 0.37 0.00 0.00 40.66 41.33 1zmw h LEU 331 CO -0.01 0.03 -1.03 0.24 -0.34 0.00 0.00 178.44 177.34 1zmw h MET 332 N 0.44 0.36 -0.97 1.25 2.86 -0.61 -2.29 114.93 115.97 1zmw h MET 332 Ca 0.66 -0.62 0.25 0.00 -2.06 0.00 0.00 59.70 57.93 1zmw h MET 332 Cb 1.50 0.23 -0.13 0.00 0.06 0.00 0.00 31.60 33.26 1zmw h MET 332 CO -0.44 1.30 0.53 0.28 1.06 0.00 0.00 176.91 179.64 1zmw h VAL 333 N -0.23 0.48 -0.90 -2.22 2.07 -0.50 0.17 116.25 115.12 1zmw h VAL 333 Ca -0.18 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1zmw h VAL 333 Cb 1.79 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1zmw h VAL 333 CO 0.18 0.09 0.58 0.28 0.02 0.00 0.00 177.57 178.72 1zmw h SER 334 N 0.48 1.05 0.55 0.57 0.02 -0.59 0.29 113.55 115.92 1zmw h SER 334 Ca 0.64 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 1zmw h SER 334 Cb 1.25 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1zmw h SER 334 CO -0.52 0.78 0.00 0.23 -1.14 0.00 0.00 176.83 176.19 1zmw n MET 335 N -4.43 0.10 -0.54 3.45 2.81 0.43 -4.89 117.12 114.04 1zmw n MET 335 Ca 0.10 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1zmw n MET 335 Cb 0.03 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1zmw n MET 335 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zmw n GLY 336 N 0.41 1.22 3.91 3.03 0.00 0.09 -5.08 105.19 108.77 1zmw n GLY 336 Ca 0.06 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1zmw n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmw s TYR 337 N -2.00 3.55 0.10 1.61 2.02 -0.72 -4.99 117.35 116.92 1zmw s TYR 337 Ca 0.00 0.75 -0.06 0.00 -0.37 0.00 0.00 57.07 57.40 1zmw s TYR 337 Cb 0.00 -2.25 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1zmw s TYR 337 CO 0.00 -0.21 0.34 0.95 -1.57 0.00 0.00 175.55 175.06 1zmw s THR 338 N -2.66 5.20 0.18 -0.71 -4.23 -1.26 -4.02 115.64 108.14 1zmw s THR 338 Ca 0.46 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.99 1zmw s THR 338 Cb -0.10 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1zmw s THR 338 CO 0.43 0.15 1.57 0.03 -0.54 0.00 0.00 174.62 176.26 1zmw h ARG 339 N 3.22 0.89 -0.55 3.99 3.08 -1.98 -2.53 114.38 120.51 1zmw h ARG 339 Ca -0.47 -0.39 0.05 0.00 0.07 0.00 0.00 59.98 59.24 1zmw h ARG 339 Cb 1.18 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.13 1zmw h ARG 339 CO 0.71 1.04 -0.39 1.49 -1.07 0.00 0.00 179.97 181.75 1zmw h GLU 340 N 0.76 -0.08 -0.38 0.04 4.22 -2.01 -2.25 114.58 114.89 1zmw h GLU 340 Ca 0.09 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.46 1zmw h GLU 340 Cb 0.81 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1zmw h GLU 340 CO 0.07 -0.05 -0.11 1.05 -2.18 0.00 0.00 179.01 177.78 1zmw h GLU 341 N -0.08 0.66 -0.53 1.92 4.11 -1.93 -2.16 114.58 116.57 1zmw h GLU 341 Ca 0.09 -0.20 0.10 0.00 0.07 0.00 0.00 59.36 59.41 1zmw h GLU 341 Cb 0.31 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.42 1zmw h GLU 341 CO -0.56 0.75 0.08 0.82 0.07 0.00 0.00 179.01 180.17 1zmw h ILE 342 N 0.60 0.66 0.33 -1.06 2.04 -1.15 -0.66 117.51 118.27 1zmw h ILE 342 Ca 0.11 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zmw h ILE 342 Cb 0.55 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1zmw h ILE 342 CO 0.03 0.04 -0.16 -0.61 0.00 0.00 0.00 178.15 177.45 1zmw h GLN 343 N 0.20 -0.43 -0.36 2.37 4.15 -1.09 -2.51 115.11 117.44 1zmw h GLN 343 Ca 0.27 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.79 1zmw h GLN 343 Cb 0.39 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.12 1zmw h GLN 343 CO -0.38 -0.21 -0.05 -0.44 -1.93 0.00 0.00 178.83 175.82 1zmw h ASP 344 N -0.57 -0.25 -0.69 -0.69 5.19 -1.19 0.17 116.42 118.38 1zmw h ASP 344 Ca -0.05 0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1zmw h ASP 344 Cb 0.42 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1zmw h ASP 344 CO 0.08 -0.08 0.18 0.28 -3.12 0.00 0.00 179.24 176.57 1zmw h SER 345 N 0.04 1.03 0.00 6.45 0.02 -1.09 0.42 113.55 120.43 1zmw h SER 345 Ca 0.18 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1zmw h SER 345 Cb 0.26 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1zmw h SER 345 CO -0.34 0.99 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.24 1zmw h LEU 346 N 1.03 0.03 -0.39 5.07 3.38 -1.22 0.16 115.31 123.35 1zmw h LEU 346 Ca 0.22 -0.87 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 1zmw h LEU 346 Cb 0.35 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zmw h LEU 346 CO -0.00 0.89 0.19 0.58 0.09 0.00 0.00 178.44 180.19 1zmw h VAL 347 N -0.84 1.17 0.00 1.22 2.07 -0.69 0.00 116.25 119.19 1zmw h VAL 347 Ca -0.01 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1zmw h VAL 347 Cb 0.90 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1zmw h VAL 347 CO 0.01 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.39 1zmw n GLY 348 N -0.87 -0.84 4.07 2.17 0.00 0.15 -4.89 105.19 104.97 1zmw n GLY 348 Ca -0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1zmw n GLY 348 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zmw n GLN 349 N -1.45 -2.19 0.21 1.61 1.13 -0.02 -4.87 117.38 111.80 1zmw n GLN 349 Ca 0.03 0.28 0.10 0.00 -1.94 0.00 0.00 57.00 55.48 1zmw n GLN 349 Cb 0.12 -4.06 0.26 0.00 0.11 0.00 0.00 30.24 26.67 1zmw n GLN 349 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zmw h ARG 350 N -1.87 0.00 -6.61 -1.09 3.08 -1.02 -3.48 114.38 103.38 1zmw h ARG 350 Ca -0.65 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 58.88 1zmw h ARG 350 Cb 1.38 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.29 1zmw h ARG 350 CO 0.64 0.16 -0.83 0.66 -1.07 0.00 0.00 179.97 179.53 1zmw n TYR 351 N -3.18 -1.83 -2.61 3.04 4.01 -1.26 -4.83 117.16 110.50 1zmw n TYR 351 Ca 0.02 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.57 1zmw n TYR 351 Cb 0.53 -3.32 0.00 0.00 -0.31 0.00 0.00 39.34 36.24 1zmw n TYR 351 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zmw n ASN 352 N -2.76 0.00 0.03 7.72 6.94 -1.26 -1.44 115.26 124.49 1zmw n ASN 352 Ca -0.01 -0.97 -0.02 0.00 -0.02 0.00 0.00 54.58 53.56 1zmw n ASN 352 Cb 0.54 0.00 0.24 0.00 -2.36 0.00 0.00 39.78 38.20 1zmw n ASN 352 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1zmw h GLU 353 N 0.00 0.43 0.05 -3.83 4.11 -1.93 0.15 114.58 113.56 1zmw h GLU 353 Ca 0.00 -0.15 0.01 0.00 0.07 0.00 0.00 59.36 59.29 1zmw h GLU 353 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zmw h GLU 353 CO 0.00 0.63 -0.07 0.28 0.07 0.00 0.00 179.01 179.92 1zmw h VAL 354 N 0.39 0.83 -0.05 -1.06 2.07 -1.96 0.63 116.25 117.10 1zmw h VAL 354 Ca 0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1zmw h VAL 354 Cb 0.61 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1zmw h VAL 354 CO 0.04 0.00 -0.38 -0.03 0.02 0.00 0.00 177.57 177.23 1zmw h MET 355 N -0.14 0.09 -0.38 1.57 1.85 -1.77 -2.03 114.93 114.12 1zmw h MET 355 Ca 0.01 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.00 1zmw h MET 355 Cb 0.15 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 1zmw h MET 355 CO -0.04 0.46 -0.03 0.00 -0.40 0.00 0.00 176.91 176.90 1zmw h ALA 356 N 1.54 0.51 -0.31 0.39 0.00 -0.23 -0.93 119.26 120.24 1zmw h ALA 356 Ca 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1zmw h ALA 356 Cb 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zmw h ALA 356 CO 0.05 0.31 0.14 1.15 0.00 0.00 0.00 179.25 180.90 1zmw h THR 357 N 0.50 0.96 -0.40 0.00 2.02 -0.67 0.76 112.91 116.08 1zmw h THR 357 Ca 0.10 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1zmw h THR 357 Cb 0.51 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1zmw h THR 357 CO 0.02 0.05 0.15 0.22 0.37 0.00 0.00 175.52 176.34 1zmw h TYR 358 N 0.29 0.62 -0.35 3.16 5.03 -1.18 0.12 116.97 124.67 1zmw h TYR 358 Ca 0.13 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1zmw h TYR 358 Cb 0.07 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1zmw h TYR 358 CO -0.11 0.56 0.13 -0.07 -1.32 0.00 0.00 178.16 177.35 1zmw h LEU 359 N 0.50 0.49 -1.23 2.82 3.38 -0.97 -3.09 115.31 117.21 1zmw h LEU 359 Ca 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zmw h LEU 359 Cb 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zmw h LEU 359 CO -0.01 0.54 0.15 -0.07 0.09 0.00 0.00 178.44 179.13 1zmw h LEU 360 N 0.41 0.62 0.00 1.67 3.38 -0.17 -0.35 115.31 120.87 1zmw h LEU 360 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zmw h LEU 360 Cb 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zmw h LEU 360 CO -0.01 0.59 0.00 0.18 0.09 0.00 0.00 178.44 179.30 1zmw n LEU 361 N -4.33 0.00 -0.04 1.67 4.77 0.37 -2.88 117.00 116.56 1zmw n LEU 361 Ca 0.03 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 1zmw n LEU 361 Cb 0.18 -0.07 0.45 0.00 -2.33 0.00 0.00 43.42 41.66 1zmw n LEU 361 CO 0.38 -0.07 0.72 0.61 -1.33 0.00 0.00 177.39 177.70 1zmw n GLY 362 N -1.05 -1.23 0.49 -0.72 0.00 -0.14 -5.04 105.19 97.49 1zmw n GLY 362 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1zmw n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60