#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wb1 s ILE 6 N 0.00 0.19 0.10 -1.44 -1.09 0.19 -4.81 121.20 114.34 1wb1 s ILE 6 Ca 0.00 -0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 57.55 1wb1 s ILE 6 Cb 0.00 -0.29 -0.06 0.00 -1.58 0.00 0.00 42.46 40.53 1wb1 s ILE 6 CO 0.00 -0.38 0.41 0.54 -1.23 0.00 0.00 174.94 174.28 1wb1 s ASN 7 N -1.22 6.61 0.15 3.58 2.20 -1.25 -2.63 114.94 122.38 1wb1 s ASN 7 Ca -0.12 0.77 0.06 0.00 -0.94 0.00 0.00 52.86 52.63 1wb1 s ASN 7 Cb -0.08 -2.17 -0.04 0.00 -2.00 0.00 0.00 41.25 36.96 1wb1 s ASN 7 CO -0.01 0.13 -0.14 -1.48 -2.94 0.00 0.00 177.10 172.67 1wb1 s LEU 8 N -2.12 2.46 0.19 3.54 2.34 -0.55 -3.06 118.68 121.48 1wb1 s LEU 8 Ca 0.36 -0.89 0.09 0.00 0.06 0.00 0.00 54.13 53.75 1wb1 s LEU 8 Cb -0.13 -0.56 -0.04 0.00 -0.56 0.00 0.00 46.19 44.89 1wb1 s LEU 8 CO 0.19 -0.17 -0.19 -0.83 -1.06 0.00 0.00 176.35 174.29 1wb1 s GLY 9 N -2.76 1.54 0.11 -3.48 0.00 -0.94 -1.17 107.32 100.61 1wb1 s GLY 9 Ca 0.13 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.28 1wb1 s GLY 9 CO 0.04 -1.66 -0.09 -0.26 0.00 0.00 0.00 173.10 171.12 1wb1 s ILE 10 N -2.19 0.93 0.21 0.90 -4.36 -1.26 -1.70 121.20 113.72 1wb1 s ILE 10 Ca 0.20 -1.79 0.07 0.00 -0.26 0.00 0.00 60.65 58.88 1wb1 s ILE 10 Cb -0.05 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 42.09 1wb1 s ILE 10 CO 0.09 -0.67 -0.13 -0.36 0.24 0.00 0.00 174.94 174.11 1wb1 s PHE 11 N -2.87 1.68 0.00 1.37 0.40 0.12 -4.91 117.98 113.77 1wb1 s PHE 11 Ca 0.09 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1wb1 s PHE 11 Cb -0.00 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.72 1wb1 s PHE 11 CO -0.01 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.63 1wb1 n GLY 12 N -0.38 -1.69 3.20 4.36 0.00 -1.26 -0.86 105.19 108.56 1wb1 n GLY 12 Ca -0.08 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1wb1 n GLY 12 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1wb1 s HIS 13 N 0.00 3.36 0.02 1.61 -3.43 -1.26 -4.71 115.29 110.87 1wb1 s HIS 13 Ca 0.00 -1.86 0.03 0.00 -0.80 0.00 0.00 55.06 52.43 1wb1 s HIS 13 Cb 0.00 -2.59 -0.01 0.00 -1.43 0.00 0.00 32.58 28.54 1wb1 s HIS 13 CO 0.00 -0.84 -0.10 0.42 -2.00 0.00 0.00 174.74 172.22 1wb1 s ILE 14 N 1.29 0.76 -0.47 -5.38 1.01 -1.26 -5.00 121.20 112.14 1wb1 s ILE 14 Ca 0.01 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1wb1 s ILE 14 Cb -0.21 -0.69 0.06 0.00 0.01 0.00 0.00 42.46 41.63 1wb1 s ILE 14 CO -0.00 0.02 1.07 -0.67 0.00 0.00 0.00 174.94 175.36 1wb1 n ASP 15 N 2.32 0.16 -4.12 3.58 -0.08 -1.26 -3.78 116.55 113.37 1wb1 n ASP 15 Ca -0.16 0.46 -0.38 0.00 -1.51 0.00 0.00 54.79 53.20 1wb1 n ASP 15 Cb 0.56 -0.46 -0.09 0.00 2.34 0.00 0.00 41.12 43.48 1wb1 n ASP 15 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1wb1 s HIS 16 N -2.98 3.45 0.00 -0.67 0.09 -1.26 -4.93 115.29 109.00 1wb1 s HIS 16 Ca -0.01 -2.62 0.00 0.00 -0.00 0.00 0.00 55.06 52.44 1wb1 s HIS 16 Cb 0.02 -3.27 0.00 0.00 -0.00 0.00 0.00 32.58 29.32 1wb1 s HIS 16 CO 0.05 -0.86 0.00 0.41 -0.00 0.00 0.00 174.74 174.34 1wb1 n GLY 17 N 3.58 0.87 0.54 -2.22 0.00 -1.25 -4.38 105.19 102.33 1wb1 n GLY 17 Ca 0.08 -0.26 0.29 0.00 0.00 0.00 0.00 46.02 46.13 1wb1 n GLY 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1wb1 n LYS 18 N 0.00 0.01 -0.14 1.61 4.81 -1.26 -0.44 118.16 122.75 1wb1 n LYS 18 Ca 0.00 1.02 -0.11 0.00 -0.87 0.00 0.00 58.31 58.36 1wb1 n LYS 18 Cb 0.00 -2.54 -0.01 0.00 0.02 0.00 0.00 35.03 32.50 1wb1 n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wb1 h THR 19 N 0.00 1.27 -0.00 3.15 1.03 -1.91 2.75 112.91 119.19 1wb1 h THR 19 Ca 0.51 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 1wb1 h THR 19 Cb 2.98 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 71.20 1wb1 h THR 19 CO -0.01 0.37 -0.01 0.35 -0.01 0.00 0.00 175.52 176.21 1wb1 n THR 20 N -4.39 0.00 -0.08 0.00 -2.24 0.42 -1.63 114.28 106.36 1wb1 n THR 20 Ca -0.01 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 1wb1 n THR 20 Cb 0.32 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 1wb1 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wb1 n LEU 21 N -1.18 1.54 0.00 3.22 -0.00 -0.73 0.19 117.00 120.05 1wb1 n LEU 21 Ca 0.16 0.26 0.12 0.00 -0.00 0.00 0.00 56.01 56.56 1wb1 n LEU 21 Cb 0.22 -0.60 0.72 0.00 -0.00 0.00 0.00 43.42 43.75 1wb1 n LEU 21 CO 0.22 0.03 0.92 -0.24 -0.00 0.00 0.00 177.39 178.33 1wb1 n SER 22 N -4.03 0.00 0.05 1.45 2.88 0.91 -0.94 113.62 113.95 1wb1 n SER 22 Ca -0.26 -0.60 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1wb1 n SER 22 Cb 0.59 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1wb1 n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1wb1 n LYS 23 N -1.08 0.00 0.15 -1.46 5.02 -0.65 -4.68 118.16 115.46 1wb1 n LYS 23 Ca 0.17 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 1wb1 n LYS 23 Cb 0.12 -0.04 0.17 0.00 -0.02 0.00 0.00 35.03 35.26 1wb1 n LYS 23 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1wb1 h VAL 24 N 0.00 0.00 0.02 -0.18 2.07 -0.98 -2.99 116.25 114.19 1wb1 h VAL 24 Ca 0.00 -0.84 -0.36 0.00 0.82 0.00 0.00 66.70 66.32 1wb1 h VAL 24 Cb 0.05 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1wb1 h VAL 24 CO 0.00 0.00 -2.23 0.18 0.02 0.00 0.00 177.57 175.54 1wb1 n LEU 25 N -2.72 1.39 0.29 2.57 4.77 0.51 -2.90 117.00 120.91 1wb1 n LEU 25 Ca 0.03 0.07 0.18 0.00 -0.03 0.00 0.00 56.01 56.26 1wb1 n LEU 25 Cb 0.50 -0.19 0.81 0.00 -2.33 0.00 0.00 43.42 42.21 1wb1 n LEU 25 CO 0.35 0.65 1.03 0.71 -1.33 0.00 0.00 177.39 178.80 1wb1 h THR 26 N 0.01 0.09 0.00 -5.08 1.35 -1.14 0.20 112.91 108.34 1wb1 h THR 26 Ca -0.49 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1wb1 h THR 26 Cb 2.08 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 1wb1 h THR 26 CO 0.01 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.69 1wb1 n GLU 27 N -3.16 0.00 -0.26 4.72 1.02 -1.13 -3.75 120.64 118.08 1wb1 n GLU 27 Ca -0.01 0.11 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 1wb1 n GLU 27 Cb 0.25 -0.56 0.12 0.00 -0.02 0.00 0.00 31.44 31.23 1wb1 n GLU 27 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1wb1 h ILE 28 N 0.00 0.29 0.00 -3.67 2.04 -1.59 -1.38 117.51 113.20 1wb1 h ILE 28 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1wb1 h ILE 28 Cb 0.00 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1wb1 h ILE 28 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1wb1 n ALA 29 N -3.10 0.00 1.01 1.87 0.00 0.69 -4.24 120.51 116.74 1wb1 n ALA 29 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1wb1 n ALA 29 Cb 0.43 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.05 1wb1 n ALA 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1wb1 n SER 30 N -0.07 0.00 -4.55 0.00 7.64 -1.25 -5.04 113.62 110.36 1wb1 n SER 30 Ca 0.00 -0.83 -0.23 0.00 1.01 0.00 0.00 58.87 58.81 1wb1 n SER 30 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1wb1 n SER 30 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1wb1 n THR 31 N -0.67 -0.03 0.00 0.44 -1.04 -0.52 -3.76 114.28 108.70 1wb1 n THR 31 Ca 0.04 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 1wb1 n THR 31 Cb 0.02 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 1wb1 n THR 31 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1wb1 n PHE 51 N 15.85 0.00 -3.33 -1.42 3.01 -1.26 -4.72 117.46 125.59 1wb1 n PHE 51 Ca 0.47 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.54 1wb1 n PHE 51 Cb 0.41 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.80 1wb1 n PHE 51 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1wb1 s SER 52 N 0.00 6.35 -0.06 4.37 0.01 -1.23 -4.87 113.70 118.27 1wb1 s SER 52 Ca 0.00 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 57.38 1wb1 s SER 52 Cb 0.00 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1wb1 s SER 52 CO 0.00 -0.20 1.44 0.00 0.41 0.00 0.00 173.24 174.89 1wb1 s ALA 53 N 2.01 3.61 0.03 1.44 0.00 -1.26 -2.78 121.76 124.82 1wb1 s ALA 53 Ca 0.18 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1wb1 s ALA 53 Cb -0.16 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.30 1wb1 s ALA 53 CO 0.09 -1.12 -0.08 -0.06 0.00 0.00 0.00 175.76 174.59 1wb1 s PHE 54 N 3.18 0.70 -0.31 0.00 0.40 -0.79 -5.01 117.98 116.14 1wb1 s PHE 54 Ca 0.64 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 56.62 1wb1 s PHE 54 Cb -0.29 -0.42 0.19 0.00 0.51 0.00 0.00 43.02 43.01 1wb1 s PHE 54 CO 0.24 -0.05 0.56 -1.59 0.70 0.00 0.00 175.22 175.08 1wb1 s LYS 55 N -1.27 0.58 -0.25 0.44 -2.85 -1.21 -2.44 119.74 112.74 1wb1 s LYS 55 Ca -0.06 0.32 -0.03 0.00 -1.00 0.00 0.00 55.97 55.20 1wb1 s LYS 55 Cb -0.08 0.11 0.02 0.00 -2.06 0.00 0.00 37.83 35.82 1wb1 s LYS 55 CO 0.00 -1.07 -0.03 -1.17 0.10 0.00 0.00 175.35 173.18 1wb1 s LEU 56 N 2.60 3.26 -0.01 2.77 2.96 0.51 -4.49 118.68 126.28 1wb1 s LEU 56 Ca 0.11 -0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 53.24 1wb1 s LEU 56 Cb -0.10 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1wb1 s LEU 56 CO -0.23 -0.12 0.02 1.21 -1.32 0.00 0.00 176.35 175.90 1wb1 n GLU 57 N 4.72 -0.06 -2.14 1.98 2.13 -1.26 0.47 120.64 126.49 1wb1 n GLU 57 Ca -0.16 0.05 -0.16 0.00 0.66 0.00 0.00 57.16 57.54 1wb1 n GLU 57 Cb 0.48 -0.07 -0.02 0.00 0.27 0.00 0.00 31.44 32.10 1wb1 n GLU 57 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1wb1 n ASN 58 N 1.12 -4.91 -3.91 4.31 0.23 -1.26 -5.02 115.26 105.82 1wb1 n ASN 58 Ca -0.00 0.07 -0.23 0.00 -0.53 0.00 0.00 54.58 53.89 1wb1 n ASN 58 Cb 0.03 -3.99 -0.17 0.00 -2.08 0.00 0.00 39.78 33.57 1wb1 n ASN 58 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1wb1 s TYR 59 N -2.78 1.07 -1.07 -2.53 4.12 0.18 -4.22 117.35 112.12 1wb1 s TYR 59 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 57.07 56.56 1wb1 s TYR 59 Cb 0.00 -0.91 0.21 0.00 -1.52 0.00 0.00 41.96 39.74 1wb1 s TYR 59 CO 0.00 -0.30 1.17 1.03 0.02 0.00 0.00 175.55 177.47 1wb1 s ARG 60 N 1.18 3.97 -0.43 -0.62 1.81 -1.26 -0.36 118.95 123.24 1wb1 s ARG 60 Ca -0.06 -2.64 -0.26 0.00 -1.72 0.00 0.00 55.73 51.06 1wb1 s ARG 60 Cb -0.14 -4.77 0.02 0.00 -0.45 0.00 0.00 34.95 29.61 1wb1 s ARG 60 CO -0.02 -1.52 0.93 0.42 -0.68 0.00 0.00 175.30 174.43 1wb1 s ILE 61 N 0.60 4.51 -0.45 1.52 -1.09 -1.02 -0.64 121.20 124.63 1wb1 s ILE 61 Ca 0.33 0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 59.54 1wb1 s ILE 61 Cb -0.07 -4.40 0.07 0.00 -1.58 0.00 0.00 42.46 36.49 1wb1 s ILE 61 CO -0.06 -0.73 0.33 -0.89 -1.23 0.00 0.00 174.94 172.36 1wb1 s THR 62 N 3.67 4.78 -0.78 2.92 2.01 -1.08 -1.89 115.64 125.27 1wb1 s THR 62 Ca 0.38 -1.19 -0.25 0.00 0.31 0.00 0.00 61.69 60.93 1wb1 s THR 62 Cb -0.11 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 1wb1 s THR 62 CO 0.24 -0.53 2.09 -0.22 -0.69 0.00 0.00 174.62 175.51 1wb1 s LEU 63 N 1.55 3.14 -0.23 4.42 2.96 -1.12 -1.49 118.68 127.91 1wb1 s LEU 63 Ca 0.04 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1wb1 s LEU 63 Cb -0.23 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 1wb1 s LEU 63 CO 0.05 -2.98 -0.03 -0.69 -1.32 0.00 0.00 176.35 171.38 1wb1 s VAL 64 N 11.30 3.42 0.12 1.68 1.01 -0.32 -3.55 120.40 134.06 1wb1 s VAL 64 Ca 0.78 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1wb1 s VAL 64 Cb -0.10 -2.58 0.04 0.00 0.00 0.00 0.00 36.38 33.73 1wb1 s VAL 64 CO 0.08 0.38 0.49 -0.90 0.00 0.00 0.00 175.10 175.16 1wb1 n ASP 65 N 4.80 -0.95 0.00 3.32 5.75 -1.26 -3.88 116.55 124.32 1wb1 n ASP 65 Ca -0.18 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1wb1 n ASP 65 Cb 0.50 1.56 0.00 0.00 -1.03 0.00 0.00 41.12 42.15 1wb1 n ASP 65 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1wb1 n ASP 71 N -1.02 0.00 0.00 -1.12 5.75 -1.26 -4.61 116.55 114.29 1wb1 n ASP 71 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1wb1 n ASP 71 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1wb1 n ASP 71 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1wb1 n LEU 72 N 0.00 0.00 -0.22 -2.12 4.77 -1.26 0.29 117.00 118.46 1wb1 n LEU 72 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1wb1 n LEU 72 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1wb1 n LEU 72 CO 0.00 0.00 1.11 0.40 -1.33 0.00 0.00 177.39 177.57 1wb1 h ILE 73 N 0.00 1.05 0.00 -0.08 1.08 -2.00 -3.04 117.51 114.51 1wb1 h ILE 73 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1wb1 h ILE 73 Cb 0.00 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 1wb1 h ILE 73 CO 0.00 0.14 -1.01 0.54 -0.69 0.00 0.00 178.15 177.12 1wb1 n ARG 74 N -4.73 0.33 0.00 2.37 5.12 0.83 -2.10 116.66 118.47 1wb1 n ARG 74 Ca 0.07 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1wb1 n ARG 74 Cb 0.11 -1.62 0.01 0.00 -1.16 0.00 0.00 32.46 29.80 1wb1 n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wb1 n ALA 75 N -1.88 2.10 0.00 7.54 0.00 0.02 -0.65 120.51 127.64 1wb1 n ALA 75 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1wb1 n ALA 75 Cb 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1wb1 n ALA 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1wb1 n VAL 76 N -0.51 0.00 0.00 0.00 0.31 -1.24 -4.31 118.33 112.58 1wb1 n VAL 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1wb1 n VAL 76 Cb 0.00 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1wb1 n VAL 76 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1wb1 n VAL 77 N -1.86 0.00 0.26 2.52 0.31 -0.40 -0.89 118.33 118.27 1wb1 n VAL 77 Ca 0.00 0.99 -0.16 0.00 -0.01 0.00 0.00 64.34 65.15 1wb1 n VAL 77 Cb 0.16 -1.88 -0.09 0.00 -0.91 0.00 0.00 33.84 31.12 1wb1 n VAL 77 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1wb1 h SER 78 N 0.00 -1.25 0.00 4.52 4.64 -1.19 -3.10 113.55 117.16 1wb1 h SER 78 Ca 0.00 0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.27 1wb1 h SER 78 Cb 0.00 0.41 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1wb1 h SER 78 CO 0.00 -0.60 -0.24 0.00 -0.87 0.00 0.00 176.83 175.12 1wb1 n ALA 79 N -2.76 5.47 -0.59 5.18 0.00 -1.12 -4.44 120.51 122.25 1wb1 n ALA 79 Ca -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1wb1 n ALA 79 Cb 0.41 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1wb1 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wb1 n ALA 80 N 2.49 0.00 0.45 0.00 0.00 -0.06 -3.83 120.51 119.56 1wb1 n ALA 80 Ca 0.34 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.82 1wb1 n ALA 80 Cb 0.76 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.48 1wb1 n ALA 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1wb1 n ASP 81 N -1.24 0.00 0.23 0.00 5.75 -1.26 -2.61 116.55 117.42 1wb1 n ASP 81 Ca 0.00 0.42 0.13 0.00 -0.01 0.00 0.00 54.79 55.33 1wb1 n ASP 81 Cb 0.00 -0.46 0.33 0.00 -1.03 0.00 0.00 41.12 39.96 1wb1 n ASP 81 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1wb1 h ILE 82 N 0.00 0.09 -4.41 2.12 2.04 -1.80 -3.44 117.51 112.11 1wb1 h ILE 82 Ca 0.00 -0.95 -0.70 0.00 1.00 0.00 0.00 64.86 64.21 1wb1 h ILE 82 Cb 0.19 1.87 -0.28 0.00 -0.74 0.00 0.00 36.82 37.87 1wb1 h ILE 82 CO 0.00 0.05 -0.85 -0.63 0.00 0.00 0.00 178.15 176.71 1wb1 s ILE 83 N -3.35 2.36 -0.18 -0.67 -1.09 -1.07 -4.83 121.20 112.37 1wb1 s ILE 83 Ca 0.05 -1.03 0.16 0.00 -2.23 0.00 0.00 60.65 57.61 1wb1 s ILE 83 Cb 0.07 -1.86 0.47 0.00 -1.58 0.00 0.00 42.46 39.55 1wb1 s ILE 83 CO 0.64 0.56 1.36 0.47 -1.23 0.00 0.00 174.94 176.73 1wb1 n ASP 84 N 2.33 3.32 -3.17 3.58 8.00 -1.17 -4.92 116.55 124.50 1wb1 n ASP 84 Ca -0.16 -3.14 0.05 0.00 0.71 0.00 0.00 54.79 52.25 1wb1 n ASP 84 Cb 0.51 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 1wb1 n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1wb1 s LEU 85 N -2.90 -0.24 0.07 0.64 1.98 -1.26 -4.71 118.68 112.26 1wb1 s LEU 85 Ca 0.40 0.19 0.04 0.00 -2.89 0.00 0.00 54.13 51.87 1wb1 s LEU 85 Cb 0.33 1.22 -0.04 0.00 0.66 0.00 0.00 46.19 48.36 1wb1 s LEU 85 CO 0.06 -0.04 0.02 0.00 -1.89 0.00 0.00 176.35 174.50 1wb1 s ALA 86 N 2.75 3.37 -0.26 5.97 0.00 -1.22 -2.22 121.76 130.16 1wb1 s ALA 86 Ca -0.04 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1wb1 s ALA 86 Cb -0.07 -1.29 0.06 0.00 0.00 0.00 0.00 23.12 21.81 1wb1 s ALA 86 CO -0.11 0.71 -0.10 -0.51 0.00 0.00 0.00 175.76 175.75 1wb1 s LEU 87 N -2.20 3.44 -0.65 0.00 1.43 -0.69 -1.77 118.68 118.24 1wb1 s LEU 87 Ca 0.26 -1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 51.82 1wb1 s LEU 87 Cb -0.12 -1.56 0.12 0.00 0.03 0.00 0.00 46.19 44.66 1wb1 s LEU 87 CO 0.18 -0.19 0.74 -0.63 0.23 0.00 0.00 176.35 176.68 1wb1 s ILE 88 N 1.13 4.94 -0.33 -0.59 1.09 -0.60 0.13 121.20 126.97 1wb1 s ILE 88 Ca -0.08 -1.28 -0.20 0.00 -1.10 0.00 0.00 60.65 58.00 1wb1 s ILE 88 Cb -0.20 -4.50 -0.00 0.00 -1.06 0.00 0.00 42.46 36.70 1wb1 s ILE 88 CO -0.05 -1.13 0.61 -0.69 -0.10 0.00 0.00 174.94 173.58 1wb1 s VAL 89 N 2.29 4.93 -0.03 2.92 1.01 -0.04 -0.42 120.40 131.06 1wb1 s VAL 89 Ca 0.14 0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1wb1 s VAL 89 Cb -0.21 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1wb1 s VAL 89 CO 0.03 -0.22 -0.24 0.68 0.00 0.00 0.00 175.10 175.35 1wb1 s VAL 90 N 2.61 1.88 0.16 2.92 -7.23 -1.06 -3.99 120.40 115.69 1wb1 s VAL 90 Ca 0.24 -1.01 -0.31 0.00 -1.81 0.00 0.00 61.98 59.10 1wb1 s VAL 90 Cb -0.15 -1.57 -0.08 0.00 0.56 0.00 0.00 36.38 35.14 1wb1 s VAL 90 CO 0.13 0.53 1.33 -0.62 -0.31 0.00 0.00 175.10 176.17 1wb1 s ASP 91 N -0.45 6.88 0.08 4.85 -1.08 -1.26 -0.60 116.67 125.09 1wb1 s ASP 91 Ca 0.06 2.34 -0.37 0.00 -0.52 0.00 0.00 52.55 54.07 1wb1 s ASP 91 Cb -0.10 -2.60 -0.18 0.00 -1.46 0.00 0.00 42.92 38.58 1wb1 s ASP 91 CO 0.00 -0.57 1.57 0.00 0.52 0.00 0.00 175.17 176.69 1wb1 h ALA 92 N 6.03 -1.21 0.00 3.66 0.00 -0.91 1.07 119.26 127.90 1wb1 h ALA 92 Ca -0.43 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1wb1 h ALA 92 Cb 1.21 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1wb1 h ALA 92 CO 0.81 -1.21 0.00 1.17 0.00 0.00 0.00 179.25 180.02 1wb1 n LYS 93 N -5.60 0.38 0.00 0.00 4.81 -1.26 -2.98 118.16 113.51 1wb1 n LYS 93 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1wb1 n LYS 93 Cb 0.49 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.46 1wb1 n LYS 93 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1wb1 n GLU 94 N -0.16 0.00 -0.64 1.64 1.02 -0.33 -5.11 120.64 117.07 1wb1 n GLU 94 Ca 0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1wb1 n GLU 94 Cb 0.04 -0.19 -0.01 0.00 -0.02 0.00 0.00 31.44 31.26 1wb1 n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wb1 n GLY 95 N 0.00 -0.43 3.60 0.62 0.00 0.36 -4.76 105.19 104.57 1wb1 n GLY 95 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1wb1 n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wb1 n PRO 96 N -2.32 -0.57 -3.71 1.61 -0.04 -1.26 -4.28 135.00 124.43 1wb1 n PRO 96 Ca -0.01 -0.11 -0.27 0.00 -0.04 0.00 0.00 63.50 63.08 1wb1 n PRO 96 Cb 0.53 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1wb1 n PRO 96 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1wb1 s LYS 97 N -4.39 3.51 0.31 0.54 1.02 -1.26 -4.98 119.74 114.49 1wb1 s LYS 97 Ca 0.65 -0.36 0.09 0.00 0.02 0.00 0.00 55.97 56.36 1wb1 s LYS 97 Cb -0.23 -2.85 0.92 0.00 -0.52 0.00 0.00 37.83 35.16 1wb1 s LYS 97 CO 0.61 0.41 1.47 0.25 -0.92 0.00 0.00 175.35 177.16 1wb1 n THR 98 N -0.68 -0.39 0.15 2.17 -2.24 -1.26 -0.68 114.28 111.35 1wb1 n THR 98 Ca -0.05 1.99 -0.13 0.00 -2.27 0.00 0.00 64.05 63.60 1wb1 n THR 98 Cb 0.54 -3.03 -0.08 0.00 -2.10 0.00 0.00 70.33 65.66 1wb1 n THR 98 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1wb1 h GLN 99 N 0.00 -0.39 -0.35 -0.78 1.08 -1.94 -3.31 115.11 109.42 1wb1 h GLN 99 Ca 0.65 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 58.01 1wb1 h GLN 99 Cb 1.52 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.99 1wb1 h GLN 99 CO -0.82 -0.06 0.20 0.25 -0.95 0.00 0.00 178.83 177.46 1wb1 n THR 100 N -5.11 -0.11 0.13 -0.54 -2.24 0.14 0.12 114.28 106.67 1wb1 n THR 100 Ca -0.09 0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 62.06 1wb1 n THR 100 Cb 0.27 -0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 67.38 1wb1 n THR 100 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1wb1 h GLY 101 N 0.00 0.58 0.95 3.38 0.00 -1.65 -3.09 103.07 103.25 1wb1 h GLY 101 Ca 0.26 -1.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.14 1wb1 h GLY 101 CO -0.20 1.24 -0.42 0.83 0.00 0.00 0.00 176.54 177.99 1wb1 h GLU 102 N 0.16 -1.07 -0.77 4.80 5.08 0.69 -0.18 114.58 123.29 1wb1 h GLU 102 Ca -0.22 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1wb1 h GLU 102 Cb 2.08 0.24 -0.15 0.00 0.50 0.00 0.00 28.75 31.43 1wb1 h GLU 102 CO 0.26 -0.71 -0.22 0.45 -1.00 0.00 0.00 179.01 177.78 1wb1 h HIS 103 N -1.11 -0.51 -0.19 4.33 3.86 -1.64 0.20 115.15 120.09 1wb1 h HIS 103 Ca -0.11 0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1wb1 h HIS 103 Cb 0.87 0.34 -0.05 0.00 1.06 0.00 0.00 27.41 29.63 1wb1 h HIS 103 CO -0.04 -0.35 -0.12 0.52 0.86 0.00 0.00 177.93 178.79 1wb1 h MET 104 N -0.02 -0.12 0.00 2.45 2.86 -1.37 -1.16 114.93 117.57 1wb1 h MET 104 Ca 0.36 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1wb1 h MET 104 Cb 0.57 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1wb1 h MET 104 CO -0.80 -0.08 0.00 -0.11 1.06 0.00 0.00 176.91 176.98 1wb1 n LEU 105 N -5.28 0.46 -0.08 1.22 7.94 0.53 -1.58 117.00 120.22 1wb1 n LEU 105 Ca -0.02 0.64 -0.14 0.00 -1.11 0.00 0.00 56.01 55.37 1wb1 n LEU 105 Cb 0.20 -0.60 -0.12 0.00 0.53 0.00 0.00 43.42 43.43 1wb1 n LEU 105 CO 0.21 -0.56 0.17 0.40 -1.11 0.00 0.00 177.39 176.51 1wb1 h ILE 106 N 0.00 1.46 -0.80 1.96 2.04 0.07 -3.20 117.51 119.05 1wb1 h ILE 106 Ca 0.00 -2.19 0.15 0.00 1.00 0.00 0.00 64.86 63.81 1wb1 h ILE 106 Cb 0.25 2.86 -0.06 0.00 -0.74 0.00 0.00 36.82 39.14 1wb1 h ILE 106 CO 0.00 0.50 0.53 -0.07 0.00 0.00 0.00 178.15 179.10 1wb1 h LEU 107 N -1.00 0.47 -1.86 1.44 3.38 -0.91 0.82 115.31 117.65 1wb1 h LEU 107 Ca -0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1wb1 h LEU 107 Cb 0.98 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1wb1 h LEU 107 CO -0.04 0.24 0.02 -0.78 0.09 0.00 0.00 178.44 177.97 1wb1 h ASP 108 N 0.50 0.09 0.00 -0.43 3.58 -1.34 0.29 116.42 119.11 1wb1 h ASP 108 Ca 0.39 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1wb1 h ASP 108 Cb 0.81 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1wb1 h ASP 108 CO -0.14 0.10 0.00 1.41 -2.88 0.00 0.00 179.24 177.72 1wb1 n HIS 109 N -4.49 0.00 -1.63 0.28 8.25 0.28 -2.87 115.22 115.04 1wb1 n HIS 109 Ca -0.02 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1wb1 n HIS 109 Cb 0.11 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.23 1wb1 n HIS 109 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1wb1 n PHE 110 N -0.43 0.00 -0.38 4.41 3.01 0.99 -4.99 117.46 120.07 1wb1 n PHE 110 Ca 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1wb1 n PHE 110 Cb 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1wb1 n PHE 110 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1wb1 n ASN 111 N -0.22 0.00 -4.55 4.37 3.02 -1.05 -4.84 115.26 112.00 1wb1 n ASN 111 Ca 0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1wb1 n ASN 111 Cb 0.64 -2.01 -0.04 0.00 -0.61 0.00 0.00 39.78 37.77 1wb1 n ASN 111 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1wb1 n ILE 112 N -1.51 -0.09 -2.05 2.41 2.08 -1.08 -4.90 119.36 114.23 1wb1 n ILE 112 Ca 0.00 -0.78 -0.42 0.00 0.56 0.00 0.00 62.75 62.11 1wb1 n ILE 112 Cb 0.00 -2.72 -0.03 0.00 -0.75 0.00 0.00 39.64 36.14 1wb1 n ILE 112 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1wb1 s PRO 113 N 8.33 4.26 0.56 0.38 0.04 -1.26 -4.58 135.00 142.73 1wb1 s PRO 113 Ca 0.99 2.23 0.05 0.00 0.04 0.00 0.00 61.00 64.31 1wb1 s PRO 113 Cb -0.21 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.17 1wb1 s PRO 113 CO 0.27 -0.53 0.41 0.96 0.04 0.00 0.00 177.00 178.14 1wb1 s ILE 114 N 1.15 1.55 -0.20 0.56 -4.36 -1.26 -3.42 121.20 115.22 1wb1 s ILE 114 Ca 0.67 -1.50 -0.04 0.00 -0.26 0.00 0.00 60.65 59.52 1wb1 s ILE 114 Cb -0.40 -2.05 0.10 0.00 1.25 0.00 0.00 42.46 41.36 1wb1 s ILE 114 CO 0.31 0.00 0.32 -0.63 0.24 0.00 0.00 174.94 175.18 1wb1 s ILE 115 N -2.80 -0.50 0.19 8.37 1.01 -0.73 -4.01 121.20 122.73 1wb1 s ILE 115 Ca 0.32 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 1wb1 s ILE 115 Cb -0.02 -0.68 -0.08 0.00 0.01 0.00 0.00 42.46 41.69 1wb1 s ILE 115 CO 0.20 -0.06 1.11 -0.69 0.00 0.00 0.00 174.94 175.50 1wb1 s VAL 116 N 2.48 3.81 -0.49 2.92 1.01 0.13 -1.56 120.40 128.70 1wb1 s VAL 116 Ca 0.07 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.66 1wb1 s VAL 116 Cb -0.14 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 32.36 1wb1 s VAL 116 CO -0.13 0.28 0.24 -0.69 0.00 0.00 0.00 175.10 174.80 1wb1 s VAL 117 N -0.31 2.24 -0.48 2.92 1.01 0.44 0.05 120.40 126.27 1wb1 s VAL 117 Ca 0.49 -3.04 -0.27 0.00 0.00 0.00 0.00 61.98 59.16 1wb1 s VAL 117 Cb -0.30 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1wb1 s VAL 117 CO 0.36 -0.81 1.98 -0.63 0.00 0.00 0.00 175.10 175.99 1wb1 s ILE 118 N -0.04 3.29 0.70 2.22 1.09 0.35 -2.57 121.20 126.25 1wb1 s ILE 118 Ca 0.17 0.23 -0.05 0.00 -1.10 0.00 0.00 60.65 59.90 1wb1 s ILE 118 Cb -0.25 -3.61 0.09 0.00 -1.06 0.00 0.00 42.46 37.63 1wb1 s ILE 118 CO -0.01 -0.53 0.99 0.28 -0.10 0.00 0.00 174.94 175.58 1wb1 s THR 119 N 9.09 2.29 -1.23 2.92 -1.32 0.23 -2.41 115.64 125.21 1wb1 s THR 119 Ca 0.79 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 1wb1 s THR 119 Cb -0.17 -2.90 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 1wb1 s THR 119 CO 0.26 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.84 1wb1 n LYS 120 N -2.88 -1.90 0.00 7.08 4.81 -1.26 -0.27 118.16 123.74 1wb1 n LYS 120 Ca 0.10 0.69 0.03 0.00 -0.87 0.00 0.00 58.31 58.27 1wb1 n LYS 120 Cb 0.60 -5.20 0.19 0.00 0.02 0.00 0.00 35.03 30.65 1wb1 n LYS 120 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1wb1 n SER 121 N -1.44 0.00 0.01 3.14 2.88 -1.19 -3.94 113.62 113.09 1wb1 n SER 121 Ca -0.15 -0.23 -0.01 0.00 -1.33 0.00 0.00 58.87 57.15 1wb1 n SER 121 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1wb1 n SER 121 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1wb1 h ASP 122 N 0.00 -0.04 -0.34 -3.46 2.03 -1.86 -3.38 116.42 109.36 1wb1 h ASP 122 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 1wb1 h ASP 122 Cb 0.00 0.01 -0.09 0.00 -0.83 0.00 0.00 39.33 38.42 1wb1 h ASP 122 CO 0.00 0.02 0.19 -0.46 -1.03 0.00 0.00 179.24 177.96 1wb1 n ASN 123 N -2.41 3.18 -4.19 4.15 6.94 -1.25 -4.86 115.26 116.82 1wb1 n ASN 123 Ca -0.01 -2.55 -0.32 0.00 -0.02 0.00 0.00 54.58 51.68 1wb1 n ASN 123 Cb 0.02 -0.62 -0.17 0.00 -2.36 0.00 0.00 39.78 36.65 1wb1 n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1wb1 s ALA 124 N -1.37 2.16 0.90 -2.53 0.00 -1.26 -5.10 121.76 114.56 1wb1 s ALA 124 Ca 0.22 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 1wb1 s ALA 124 Cb 0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1wb1 s ALA 124 CO 0.05 0.14 0.18 0.41 0.00 0.00 0.00 175.76 176.55 1wb1 n GLY 125 N 3.77 -2.46 0.00 0.00 0.00 -1.26 -4.63 105.19 100.61 1wb1 n GLY 125 Ca -0.19 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.24 1wb1 n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1wb1 n THR 126 N -3.07 0.72 0.00 2.61 -1.04 -1.26 -2.26 114.28 109.98 1wb1 n THR 126 Ca 0.06 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1wb1 n THR 126 Cb 0.53 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1wb1 n THR 126 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1wb1 n GLU 127 N -1.37 0.00 -0.28 -2.82 -0.58 -1.26 -0.35 120.64 113.97 1wb1 n GLU 127 Ca 0.06 0.08 0.03 0.00 -0.42 0.00 0.00 57.16 56.91 1wb1 n GLU 127 Cb 0.15 -1.04 0.11 0.00 -0.57 0.00 0.00 31.44 30.08 1wb1 n GLU 127 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1wb1 h GLU 128 N 0.00 0.01 -0.64 3.49 5.08 -1.90 0.97 114.58 121.59 1wb1 h GLU 128 Ca 0.00 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1wb1 h GLU 128 Cb 0.00 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1wb1 h GLU 128 CO 0.00 0.00 -0.04 0.82 -1.00 0.00 0.00 179.01 178.79 1wb1 h ILE 129 N 0.01 0.43 0.00 3.13 2.04 -1.47 -2.11 117.51 119.53 1wb1 h ILE 129 Ca 0.40 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1wb1 h ILE 129 Cb 0.62 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1wb1 h ILE 129 CO -0.83 0.01 0.00 1.17 0.00 0.00 0.00 178.15 178.51 1wb1 n LYS 130 N -5.34 0.00 -0.03 2.37 3.00 0.31 -3.58 118.16 114.89 1wb1 n LYS 130 Ca 0.09 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1wb1 n LYS 130 Cb 0.37 -1.30 0.01 0.00 0.00 0.00 0.00 35.03 34.11 1wb1 n LYS 130 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1wb1 n ARG 131 N -1.85 -0.01 0.07 1.64 0.63 0.50 0.21 116.66 117.84 1wb1 n ARG 131 Ca 0.00 0.13 -0.12 0.00 -0.92 0.00 0.00 57.85 56.94 1wb1 n ARG 131 Cb 0.00 -0.20 -0.05 0.00 0.45 0.00 0.00 32.46 32.66 1wb1 n ARG 131 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1wb1 h THR 132 N 0.00 0.30 -0.87 5.15 2.02 -1.46 -0.95 112.91 117.10 1wb1 h THR 132 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 1wb1 h THR 132 Cb 0.06 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 1wb1 h THR 132 CO -0.09 0.00 0.52 -0.08 0.37 0.00 0.00 175.52 176.24 1wb1 h GLU 133 N -0.49 0.85 -0.14 6.66 4.81 0.24 0.30 114.58 126.81 1wb1 h GLU 133 Ca 0.06 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1wb1 h GLU 133 Cb 0.57 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1wb1 h GLU 133 CO -0.26 0.56 -0.45 0.52 -0.73 0.00 0.00 179.01 178.66 1wb1 h MET 134 N 0.88 -0.44 -0.38 1.92 2.86 -0.65 4.48 114.93 123.60 1wb1 h MET 134 Ca 0.41 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.12 1wb1 h MET 134 Cb 0.34 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1wb1 h MET 134 CO -0.23 -0.29 0.18 0.82 1.06 0.00 0.00 176.91 178.44 1wb1 h ILE 135 N -0.45 0.96 0.32 -1.22 2.04 -0.53 0.60 117.51 119.23 1wb1 h ILE 135 Ca 0.03 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1wb1 h ILE 135 Cb 0.54 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1wb1 h ILE 135 CO -0.38 0.07 -0.25 0.24 0.00 0.00 0.00 178.15 177.83 1wb1 h MET 136 N 0.37 -0.56 -0.18 2.37 2.86 0.60 0.28 114.93 120.67 1wb1 h MET 136 Ca 0.16 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1wb1 h MET 136 Cb 0.09 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1wb1 h MET 136 CO -0.13 -0.37 -0.31 -0.22 1.06 0.00 0.00 176.91 176.94 1wb1 h LYS 137 N -0.58 -0.25 -0.86 1.72 1.63 0.94 0.41 116.57 119.59 1wb1 h LYS 137 Ca -0.02 0.02 0.25 0.00 -0.85 0.00 0.00 60.65 60.04 1wb1 h LYS 137 Cb 0.51 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1wb1 h LYS 137 CO -0.01 -0.17 0.65 0.66 -3.45 0.00 0.00 179.45 177.13 1wb1 h SER 138 N -0.26 0.00 -0.04 4.20 4.64 0.47 0.44 113.55 122.99 1wb1 h SER 138 Ca 0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1wb1 h SER 138 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1wb1 h SER 138 CO -0.31 0.00 -0.46 0.40 -0.87 0.00 0.00 176.83 175.59 1wb1 h ILE 139 N 0.00 1.43 -1.00 0.95 2.04 0.22 -3.29 117.51 117.86 1wb1 h ILE 139 Ca 0.41 -1.91 0.18 0.00 1.00 0.00 0.00 64.86 64.53 1wb1 h ILE 139 Cb 1.71 2.46 -0.10 0.00 -0.74 0.00 0.00 36.82 40.15 1wb1 h ILE 139 CO -0.00 0.55 0.62 -0.07 0.00 0.00 0.00 178.15 179.25 1wb1 h LEU 140 N -0.12 0.79 -0.58 1.44 3.38 0.40 -1.70 115.31 118.91 1wb1 h LEU 140 Ca -0.05 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1wb1 h LEU 140 Cb 1.15 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1wb1 h LEU 140 CO 0.09 0.30 0.33 1.56 0.09 0.00 0.00 178.44 180.82 1wb1 h GLN 141 N 0.78 0.62 -1.58 1.13 7.50 -1.49 -2.16 115.11 119.90 1wb1 h GLN 141 Ca 0.56 -0.04 0.47 0.00 0.50 0.00 0.00 58.65 60.14 1wb1 h GLN 141 Cb 0.85 -0.14 -0.07 0.00 0.05 0.00 0.00 27.48 28.17 1wb1 h GLN 141 CO -0.35 0.41 1.13 0.77 -1.50 0.00 0.00 178.83 179.29 1wb1 h SER 142 N 0.64 0.05 -0.64 1.46 0.02 -1.44 -3.41 113.55 110.22 1wb1 h SER 142 Ca 0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1wb1 h SER 142 Cb 0.09 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1wb1 h SER 142 CO -0.13 -0.02 0.00 0.35 -1.14 0.00 0.00 176.83 175.88 1wb1 n THR 143 N -4.14 0.00 0.01 -2.27 -2.24 -0.81 -4.90 114.28 99.92 1wb1 n THR 143 Ca 0.36 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.12 1wb1 n THR 143 Cb 1.63 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1wb1 n THR 143 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1wb1 n HIS 144 N -2.30 0.00 -0.11 4.78 -0.00 -1.26 -4.88 115.22 111.45 1wb1 n HIS 144 Ca 0.00 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 1wb1 n HIS 144 Cb 0.00 -0.11 -0.09 0.00 -0.12 0.00 0.00 29.99 29.67 1wb1 n HIS 144 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1wb1 n ASN 145 N -3.51 1.98 -0.87 0.26 6.94 -1.26 -4.42 115.26 114.38 1wb1 n ASN 145 Ca -0.03 0.08 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 1wb1 n ASN 145 Cb 0.12 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 1wb1 n ASN 145 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1wb1 n LEU 146 N -3.57 0.43 -0.21 -4.53 4.77 -1.26 -3.80 117.00 108.83 1wb1 n LEU 146 Ca -0.42 -0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 55.30 1wb1 n LEU 146 Cb 0.87 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.92 1wb1 n LEU 146 CO 0.12 0.08 1.11 0.11 -1.33 0.00 0.00 177.39 177.47 1wb1 h LYS 147 N 1.44 0.73 -1.61 3.23 1.79 -1.77 -3.19 116.57 117.18 1wb1 h LYS 147 Ca 0.00 -0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.80 1wb1 h LYS 147 Cb 0.15 -0.16 -0.39 0.00 -1.58 0.00 0.00 32.23 30.25 1wb1 h LYS 147 CO 0.00 0.48 -0.37 0.09 -1.08 0.00 0.00 179.45 178.57 1wb1 n ASN 148 N -4.72 5.28 -4.15 0.86 4.13 -1.25 -4.50 115.26 110.91 1wb1 n ASN 148 Ca 0.05 -3.74 -0.30 0.00 1.68 0.00 0.00 54.58 52.27 1wb1 n ASN 148 Cb 0.06 -0.58 0.21 0.00 -1.54 0.00 0.00 39.78 37.93 1wb1 n ASN 148 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1wb1 s SER 149 N -3.05 1.70 -0.26 6.41 0.01 -1.21 -5.01 113.70 112.30 1wb1 s SER 149 Ca 0.49 0.78 -0.16 0.00 1.31 0.00 0.00 55.95 58.37 1wb1 s SER 149 Cb 0.41 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 1wb1 s SER 149 CO -0.23 -3.66 0.40 -0.44 0.41 0.00 0.00 173.24 169.72 1wb1 s SER 150 N -3.84 6.32 -0.27 2.44 0.01 -1.26 -4.99 113.70 112.10 1wb1 s SER 150 Ca 0.69 0.37 -0.07 0.00 1.31 0.00 0.00 55.95 58.25 1wb1 s SER 150 Cb -0.12 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1wb1 s SER 150 CO 0.56 -0.18 0.07 -0.63 0.41 0.00 0.00 173.24 173.47 1wb1 s ILE 151 N 1.98 4.07 -0.28 1.44 1.01 -1.26 0.18 121.20 128.34 1wb1 s ILE 151 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1wb1 s ILE 151 Cb -0.16 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1wb1 s ILE 151 CO 0.09 0.19 -0.02 -0.63 0.00 0.00 0.00 174.94 174.57 1wb1 s ILE 152 N 1.54 2.95 -1.54 2.92 1.01 0.11 -4.97 121.20 123.22 1wb1 s ILE 152 Ca 0.04 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.33 1wb1 s ILE 152 Cb -0.16 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1wb1 s ILE 152 CO 0.03 0.01 2.71 -0.81 0.00 0.00 0.00 174.94 176.87 1wb1 n PRO 153 N 4.64 3.36 -1.82 2.79 -0.04 -1.26 -0.50 135.00 142.17 1wb1 n PRO 153 Ca -0.14 -2.28 -0.29 0.00 -0.04 0.00 0.00 63.50 60.74 1wb1 n PRO 153 Cb 0.45 -2.93 0.08 0.00 -0.04 0.00 0.00 33.50 31.06 1wb1 n PRO 153 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1wb1 s ILE 154 N 2.56 2.52 0.35 0.52 2.07 -1.01 -4.91 121.20 123.31 1wb1 s ILE 154 Ca 0.62 0.17 0.03 0.00 -1.41 0.00 0.00 60.65 60.06 1wb1 s ILE 154 Cb 0.16 -3.12 -0.05 0.00 0.13 0.00 0.00 42.46 39.59 1wb1 s ILE 154 CO -0.06 -0.22 0.08 -0.55 -1.91 0.00 0.00 174.94 172.28 1wb1 s SER 155 N -4.39 2.46 -0.07 4.50 0.15 -1.23 -3.14 113.70 111.98 1wb1 s SER 155 Ca 0.61 -1.49 -0.11 0.00 0.70 0.00 0.00 55.95 55.66 1wb1 s SER 155 Cb -0.12 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 1wb1 s SER 155 CO 0.51 -0.74 -0.21 0.00 1.20 0.00 0.00 173.24 174.00 1wb1 n ALA 156 N -0.76 1.64 0.25 5.45 0.00 -1.26 -2.94 120.51 122.90 1wb1 n ALA 156 Ca -0.04 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 52.99 1wb1 n ALA 156 Cb 0.66 0.11 0.66 0.00 0.00 0.00 0.00 19.45 20.88 1wb1 n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1wb1 h LYS 157 N -0.60 0.00 0.00 0.00 1.79 -2.00 -3.32 116.57 112.44 1wb1 h LYS 157 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1wb1 h LYS 157 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1wb1 h LYS 157 CO 0.00 0.10 0.00 2.41 -1.08 0.00 0.00 179.45 180.88 1wb1 n THR 158 N -4.13 0.00 0.00 -0.16 -1.04 -1.26 -5.00 114.28 102.70 1wb1 n THR 158 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1wb1 n THR 158 Cb 0.18 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1wb1 n THR 158 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1wb1 n GLY 159 N 2.91 0.92 3.74 3.41 0.00 -1.15 -5.00 105.19 110.02 1wb1 n GLY 159 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1wb1 n GLY 159 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wb1 s PHE 160 N -2.00 2.83 0.00 1.61 5.36 -1.26 -2.31 117.98 122.21 1wb1 s PHE 160 Ca 0.00 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 1wb1 s PHE 160 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1wb1 s PHE 160 CO 0.00 -3.64 0.00 0.41 -1.46 0.00 0.00 175.22 170.53 1wb1 n GLY 161 N 2.63 0.82 0.38 13.12 0.00 -1.26 -3.55 105.19 117.33 1wb1 n GLY 161 Ca 0.10 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.39 1wb1 n GLY 161 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1wb1 h VAL 162 N 0.00 0.27 0.00 1.61 2.07 -1.85 0.87 116.25 119.21 1wb1 h VAL 162 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1wb1 h VAL 162 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1wb1 h VAL 162 CO 0.00 0.05 0.00 0.47 0.02 0.00 0.00 177.57 178.11 1wb1 n ASP 163 N -4.92 0.00 -0.57 0.57 8.00 -1.26 0.21 116.55 118.58 1wb1 n ASP 163 Ca 0.33 0.11 0.46 0.00 0.71 0.00 0.00 54.79 56.39 1wb1 n ASP 163 Cb 1.10 0.00 0.74 0.00 -0.02 0.00 0.00 41.12 42.94 1wb1 n ASP 163 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1wb1 h GLU 164 N 0.00 0.00 0.19 -1.24 3.07 -1.89 1.59 114.58 116.31 1wb1 h GLU 164 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1wb1 h GLU 164 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1wb1 h GLU 164 CO 0.00 0.00 -0.09 1.25 -1.40 0.00 0.00 179.01 178.77 1wb1 h LEU 165 N 0.00 -0.22 -1.93 1.33 6.46 0.75 2.10 115.31 123.80 1wb1 h LEU 165 Ca 0.91 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.78 1wb1 h LEU 165 Cb 3.21 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 43.19 1wb1 h LEU 165 CO -0.30 -0.06 0.45 0.50 -0.62 0.00 0.00 178.44 178.41 1wb1 h LYS 166 N -0.45 0.00 0.14 1.25 3.64 0.64 1.58 116.57 123.37 1wb1 h LYS 166 Ca -0.03 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 1wb1 h LYS 166 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1wb1 h LYS 166 CO 0.04 0.00 -1.66 -0.91 -2.27 0.00 0.00 179.45 174.65 1wb1 h ASN 167 N 0.00 0.45 -0.58 4.20 2.35 0.22 -2.95 115.58 119.27 1wb1 h ASN 167 Ca 0.16 -0.68 -0.07 0.00 -0.55 0.00 0.00 56.30 55.16 1wb1 h ASN 167 Cb 1.06 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 1wb1 h ASN 167 CO -0.00 1.58 0.11 0.25 -1.65 0.00 0.00 177.43 177.72 1wb1 h LEU 168 N 0.08 0.93 -0.52 1.61 7.12 1.24 1.15 115.31 126.91 1wb1 h LEU 168 Ca -0.30 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 57.49 1wb1 h LEU 168 Cb 2.05 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.91 1wb1 h LEU 168 CO 0.16 0.92 0.23 0.40 -0.13 0.00 0.00 178.44 180.02 1wb1 h ILE 169 N 0.93 1.21 0.13 4.05 2.04 0.16 1.27 117.51 127.29 1wb1 h ILE 169 Ca 0.19 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1wb1 h ILE 169 Cb 0.39 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1wb1 h ILE 169 CO 0.01 0.24 -0.06 0.40 0.00 0.00 0.00 178.15 178.73 1wb1 h ILE 170 N 0.70 1.05 -0.61 -0.67 1.08 -1.24 0.44 117.51 118.27 1wb1 h ILE 170 Ca 0.18 -0.95 0.13 0.00 -0.39 0.00 0.00 64.86 63.82 1wb1 h ILE 170 Cb 0.16 1.63 -0.10 0.00 -3.07 0.00 0.00 36.82 35.43 1wb1 h ILE 170 CO -0.02 0.22 0.02 0.74 -0.69 0.00 0.00 178.15 178.42 1wb1 h THR 171 N -0.64 0.51 0.35 -0.27 2.02 0.16 2.26 112.91 117.30 1wb1 h THR 171 Ca -0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1wb1 h THR 171 Cb 0.49 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1wb1 h THR 171 CO 0.03 0.02 -0.19 0.74 0.37 0.00 0.00 175.52 176.49 1wb1 h THR 172 N 0.13 0.60 -0.34 3.16 2.02 0.18 0.65 112.91 119.31 1wb1 h THR 172 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 1wb1 h THR 172 Cb 0.51 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1wb1 h THR 172 CO -0.51 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 175.48 1wb1 h LEU 173 N -0.51 0.44 0.73 2.58 3.38 0.16 0.59 115.31 122.68 1wb1 h LEU 173 Ca -0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1wb1 h LEU 173 Cb 0.41 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1wb1 h LEU 173 CO 0.05 0.44 -0.35 0.78 0.09 0.00 0.00 178.44 179.45 1wb1 h ASN 174 N 0.41 -0.83 0.34 -0.43 2.35 0.38 -3.26 115.58 114.54 1wb1 h ASN 174 Ca 0.12 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1wb1 h ASN 174 Cb 0.11 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1wb1 h ASN 174 CO -0.02 -0.55 -0.32 0.78 -1.65 0.00 0.00 177.43 175.67 1wb1 h ASN 175 N -1.05 -0.86 -1.71 5.81 2.35 0.37 -3.37 115.58 117.13 1wb1 h ASN 175 Ca -0.10 0.07 -0.61 0.00 -0.55 0.00 0.00 56.30 55.11 1wb1 h ASN 175 Cb 0.77 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1wb1 h ASN 175 CO 0.17 -0.43 1.49 0.00 -1.65 0.00 0.00 177.43 177.00 1wb1 n ALA 176 N -2.59 1.56 -1.77 -0.83 0.00 0.20 -4.87 120.51 112.21 1wb1 n ALA 176 Ca -0.08 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1wb1 n ALA 176 Cb 0.29 -2.83 -0.01 0.00 0.00 0.00 0.00 19.45 16.90 1wb1 n ALA 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1wb1 s GLU 177 N 6.43 4.24 -0.39 0.00 2.02 -1.26 -4.68 118.70 125.07 1wb1 s GLU 177 Ca 1.03 2.38 0.03 0.00 0.02 0.00 0.00 54.97 58.44 1wb1 s GLU 177 Cb -0.47 -3.02 0.11 0.00 0.10 0.00 0.00 34.13 30.85 1wb1 s GLU 177 CO 0.39 -0.35 0.13 0.42 0.02 0.00 0.00 175.26 175.86 1wb1 s ILE 178 N -1.12 2.04 -0.03 -1.63 -1.09 -1.26 -5.09 121.20 113.01 1wb1 s ILE 178 Ca 0.51 -2.46 0.07 0.00 -2.23 0.00 0.00 60.65 56.54 1wb1 s ILE 178 Cb -0.43 -2.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.95 1wb1 s ILE 178 CO 0.58 -0.69 -0.24 -0.63 -1.23 0.00 0.00 174.94 172.73 1wb1 s ILE 179 N 0.67 1.89 -0.06 2.92 1.09 -1.26 -5.14 121.20 121.31 1wb1 s ILE 179 Ca 0.13 -1.01 -0.05 0.00 -1.10 0.00 0.00 60.65 58.62 1wb1 s ILE 179 Cb -0.21 -1.58 0.02 0.00 -1.06 0.00 0.00 42.46 39.62 1wb1 s ILE 179 CO -0.08 0.53 0.15 0.00 -0.10 0.00 0.00 174.94 175.44 1wb1 s ARG 180 N -0.40 0.16 -0.28 2.79 1.70 -1.26 -5.12 118.95 116.54 1wb1 s ARG 180 Ca 0.05 0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.24 1wb1 s ARG 180 Cb -0.11 0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.30 1wb1 s ARG 180 CO 0.01 -0.04 1.63 1.21 -1.08 0.00 0.00 175.30 177.03 1wb1 s ASN 181 N 0.22 6.24 0.00 -2.89 3.04 -1.26 -4.84 114.94 115.45 1wb1 s ASN 181 Ca -0.01 1.41 0.15 0.00 0.04 0.00 0.00 52.86 54.45 1wb1 s ASN 181 Cb -0.02 -2.53 0.23 0.00 -1.54 0.00 0.00 41.25 37.39 1wb1 s ASN 181 CO -0.01 -1.41 1.12 0.41 -3.04 0.00 0.00 177.10 174.18 1wb1 n THR 182 N 6.79 0.38 -1.32 -5.21 -1.04 -1.26 0.89 114.28 113.51 1wb1 n THR 182 Ca 0.20 -0.69 -0.06 0.00 -2.04 0.00 0.00 64.05 61.45 1wb1 n THR 182 Cb 0.46 1.01 0.21 0.00 -1.82 0.00 0.00 70.33 70.19 1wb1 n THR 182 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1wb1 n GLU 183 N 0.87 2.21 -4.56 -2.82 2.13 -1.26 -3.99 120.64 113.22 1wb1 n GLU 183 Ca 0.12 -3.10 -0.27 0.00 0.66 0.00 0.00 57.16 54.57 1wb1 n GLU 183 Cb 0.42 -1.92 -0.14 0.00 0.27 0.00 0.00 31.44 30.08 1wb1 n GLU 183 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1wb1 s SER 184 N -2.10 2.76 0.83 4.31 1.04 -1.26 -5.00 113.70 114.28 1wb1 s SER 184 Ca 0.48 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 56.13 1wb1 s SER 184 Cb 0.41 -0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.22 1wb1 s SER 184 CO 0.04 0.16 -0.23 0.00 0.98 0.00 0.00 173.24 174.19 1wb1 n TYR 185 N 1.49 -3.34 -1.58 5.02 0.18 -1.26 -3.45 117.16 114.22 1wb1 n TYR 185 Ca -0.18 0.19 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1wb1 n TYR 185 Cb 0.53 -1.63 -0.03 0.00 -0.38 0.00 0.00 39.34 37.83 1wb1 n TYR 185 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1wb1 n PHE 186 N -2.41 1.75 -2.87 -3.48 7.35 -1.26 -4.31 117.46 112.23 1wb1 n PHE 186 Ca 0.04 -0.02 -0.38 0.00 -0.76 0.00 0.00 57.45 56.32 1wb1 n PHE 186 Cb 0.52 -2.69 -0.00 0.00 0.35 0.00 0.00 39.48 37.66 1wb1 n PHE 186 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1wb1 n LYS 187 N 8.85 4.56 -3.81 -4.13 5.02 -0.78 -3.36 118.16 124.50 1wb1 n LYS 187 Ca 0.33 -4.66 -0.36 0.00 -2.02 0.00 0.00 58.31 51.60 1wb1 n LYS 187 Cb 0.48 -2.43 -0.11 0.00 -0.02 0.00 0.00 35.03 32.95 1wb1 n LYS 187 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1wb1 s MET 188 N -3.55 3.91 0.37 1.97 1.75 -1.12 -0.07 119.30 122.55 1wb1 s MET 188 Ca 0.38 -0.36 -0.14 0.00 -1.25 0.00 0.00 55.69 54.32 1wb1 s MET 188 Cb 0.15 -3.37 -0.08 0.00 2.84 0.00 0.00 34.83 34.37 1wb1 s MET 188 CO -0.04 0.05 0.78 -1.25 -0.65 0.00 0.00 175.02 173.90 1wb1 s PRO 189 N 1.03 3.95 -0.20 4.11 0.04 -1.26 -1.19 135.00 141.48 1wb1 s PRO 189 Ca 0.05 0.67 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 1wb1 s PRO 189 Cb -0.14 -2.38 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1wb1 s PRO 189 CO 0.04 0.06 -0.01 -0.51 0.04 0.00 0.00 177.00 176.61 1wb1 s LEU 190 N -3.32 3.19 -0.14 -3.56 1.02 -1.26 -4.00 118.68 110.60 1wb1 s LEU 190 Ca 0.54 -0.23 -0.10 0.00 0.02 0.00 0.00 54.13 54.37 1wb1 s LEU 190 Cb -0.10 -1.80 -0.06 0.00 0.02 0.00 0.00 46.19 44.24 1wb1 s LEU 190 CO 0.22 0.06 -0.23 0.47 0.02 0.00 0.00 176.35 176.90 1wb1 n ASP 191 N 4.24 1.39 -4.33 2.29 9.92 0.13 -4.31 116.55 125.87 1wb1 n ASP 191 Ca -0.17 0.23 -0.41 0.00 -0.53 0.00 0.00 54.79 53.91 1wb1 n ASP 191 Cb 0.52 -0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 40.35 1wb1 n ASP 191 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1wb1 s HIS 192 N -2.41 3.28 -0.21 1.24 3.76 -1.23 -4.17 115.29 115.55 1wb1 s HIS 192 Ca -0.23 -1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 53.48 1wb1 s HIS 192 Cb 0.07 -2.74 0.01 0.00 1.11 0.00 0.00 32.58 31.03 1wb1 s HIS 192 CO 0.30 -0.75 -0.11 0.00 -0.85 0.00 0.00 174.74 173.33 1wb1 s ALA 193 N 1.51 2.61 -0.01 -1.40 0.00 -1.26 -1.82 121.76 121.39 1wb1 s ALA 193 Ca 0.02 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.70 1wb1 s ALA 193 Cb -0.21 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1wb1 s ALA 193 CO 0.05 -0.45 0.11 -0.59 0.00 0.00 0.00 175.76 174.88 1wb1 s PHE 194 N 1.38 0.03 0.17 0.00 -0.12 -1.03 -4.91 117.98 113.50 1wb1 s PHE 194 Ca 0.05 -0.07 -0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1wb1 s PHE 194 Cb -0.14 -0.05 -0.07 0.00 -0.63 0.00 0.00 43.02 42.14 1wb1 s PHE 194 CO -0.07 -0.22 0.49 -1.25 -0.05 0.00 0.00 175.22 174.12 1wb1 s PRO 195 N -1.03 3.79 -0.06 1.99 0.04 -1.26 -0.78 135.00 137.69 1wb1 s PRO 195 Ca -0.11 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.18 1wb1 s PRO 195 Cb -0.06 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1wb1 s PRO 195 CO 0.01 0.42 -0.10 -1.50 0.04 0.00 0.00 177.00 175.87 1wb1 s ILE 196 N -1.64 0.95 0.61 0.56 1.10 -1.26 -4.89 121.20 116.64 1wb1 s ILE 196 Ca 0.42 -0.37 0.42 0.00 -0.51 0.00 0.00 60.65 60.60 1wb1 s ILE 196 Cb -0.13 -0.89 0.43 0.00 0.15 0.00 0.00 42.46 42.02 1wb1 s ILE 196 CO 0.21 0.31 2.33 0.50 -2.11 0.00 0.00 174.94 176.18 1wb1 h LYS 197 N 7.01 0.00 0.07 3.50 1.63 -1.98 -3.25 116.57 123.54 1wb1 h LYS 197 Ca -0.33 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1wb1 h LYS 197 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1wb1 h LYS 197 CO 0.48 0.00 -0.03 0.78 -3.45 0.00 0.00 179.45 177.23 1wb1 h GLY 198 N 0.17 -0.10 -5.27 5.01 0.00 -2.02 -3.46 103.07 97.40 1wb1 h GLY 198 Ca -0.00 0.04 -0.65 0.00 0.00 0.00 0.00 47.33 46.72 1wb1 h GLY 198 CO 0.00 -0.03 -0.49 0.00 0.00 0.00 0.00 176.54 176.01 1wb1 s ALA 199 N -3.03 3.92 0.00 3.60 0.00 -1.23 -5.03 121.76 120.00 1wb1 s ALA 199 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1wb1 s ALA 199 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1wb1 s ALA 199 CO 0.04 0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.93 1wb1 n GLY 200 N 1.16 0.00 3.23 0.00 0.00 -0.94 -4.16 105.19 104.47 1wb1 n GLY 200 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1wb1 n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wb1 s THR 201 N -0.48 0.12 -0.12 2.61 -4.23 -1.23 -4.14 115.64 108.18 1wb1 s THR 201 Ca 0.00 -1.01 -0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1wb1 s THR 201 Cb 0.00 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1wb1 s THR 201 CO 0.00 -0.56 0.11 -0.69 -0.54 0.00 0.00 174.62 172.95 1wb1 s VAL 202 N -3.63 5.29 0.04 2.29 1.01 0.04 -2.35 120.40 123.09 1wb1 s VAL 202 Ca 0.03 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1wb1 s VAL 202 Cb 0.03 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1wb1 s VAL 202 CO -0.10 0.61 -0.09 0.68 0.00 0.00 0.00 175.10 176.20 1wb1 s VAL 203 N -0.97 0.70 0.13 2.92 -7.23 -0.94 -2.48 120.40 112.54 1wb1 s VAL 203 Ca 0.14 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.37 1wb1 s VAL 203 Cb -0.12 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1wb1 s VAL 203 CO 0.04 -0.23 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.58 1wb1 s THR 204 N -1.12 1.21 0.00 5.32 2.01 -0.76 -2.28 115.64 120.03 1wb1 s THR 204 Ca -0.05 -1.83 0.00 0.00 0.31 0.00 0.00 61.69 60.12 1wb1 s THR 204 Cb -0.09 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.81 1wb1 s THR 204 CO 0.01 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 173.99 1wb1 n GLY 205 N 0.27 4.12 3.68 4.40 0.00 -1.02 0.22 105.19 116.85 1wb1 n GLY 205 Ca -0.14 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1wb1 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wb1 s THR 206 N -1.20 4.81 0.25 2.61 2.01 -1.26 -1.27 115.64 121.58 1wb1 s THR 206 Ca 0.00 1.91 -0.31 0.00 0.31 0.00 0.00 61.69 63.60 1wb1 s THR 206 Cb 0.00 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.13 1wb1 s THR 206 CO 0.00 -0.00 1.56 -0.38 -0.69 0.00 0.00 174.62 175.11 1wb1 n ILE 207 N 4.67 0.72 -0.07 1.82 5.41 -0.96 -4.09 119.36 126.86 1wb1 n ILE 207 Ca 0.08 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.52 1wb1 n ILE 207 Cb 0.48 -1.78 -0.11 0.00 -0.71 0.00 0.00 39.64 37.52 1wb1 n ILE 207 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1wb1 h ASN 208 N 5.06 0.00 -5.12 4.38 -1.24 -0.77 -2.54 115.58 115.36 1wb1 h ASN 208 Ca -0.46 -0.85 -0.04 0.00 0.71 0.00 0.00 56.30 55.66 1wb1 h ASN 208 Cb 1.24 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.18 1wb1 h ASN 208 CO 0.82 0.97 -0.06 -0.54 -1.29 0.00 0.00 177.43 177.33 1wb1 s LYS 209 N -2.15 1.27 0.33 6.67 1.02 -1.20 -4.43 119.74 121.25 1wb1 s LYS 209 Ca -0.17 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1wb1 s LYS 209 Cb -0.02 0.48 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1wb1 s LYS 209 CO 0.60 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1wb1 n GLY 210 N -0.29 -2.18 1.20 -3.33 0.00 0.26 -1.86 105.19 98.99 1wb1 n GLY 210 Ca -0.11 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1wb1 n GLY 210 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wb1 n ILE 211 N -0.93 0.00 -3.64 -0.61 -5.35 -1.26 -1.87 119.36 105.71 1wb1 n ILE 211 Ca 0.00 -0.83 -0.08 0.00 -0.27 0.00 0.00 62.75 61.56 1wb1 n ILE 211 Cb 0.04 0.26 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 1wb1 n ILE 211 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1wb1 s VAL 212 N -1.94 0.00 0.05 7.28 0.11 -1.20 -4.42 120.40 120.28 1wb1 s VAL 212 Ca 0.05 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.17 1wb1 s VAL 212 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 1wb1 s VAL 212 CO 0.04 0.00 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.12 1wb1 s LYS 213 N 0.64 2.15 0.26 1.54 1.02 -1.25 -3.53 119.74 120.57 1wb1 s LYS 213 Ca -0.01 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 1wb1 s LYS 213 Cb -0.05 -2.26 -0.14 0.00 -0.52 0.00 0.00 37.83 34.86 1wb1 s LYS 213 CO -0.08 0.54 1.27 0.28 -0.92 0.00 0.00 175.35 176.44 1wb1 n VAL 214 N 1.30 1.34 -2.26 3.17 0.31 -0.47 -3.59 118.33 118.13 1wb1 n VAL 214 Ca -0.15 -0.33 -0.02 0.00 -0.01 0.00 0.00 64.34 63.82 1wb1 n VAL 214 Cb 0.52 -1.30 0.01 0.00 -0.91 0.00 0.00 33.84 32.16 1wb1 n VAL 214 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wb1 n GLY 215 N 1.69 -0.57 3.47 2.92 0.00 0.97 -4.93 105.19 108.74 1wb1 n GLY 215 Ca 0.10 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1wb1 n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wb1 s ASP 216 N -2.65 2.53 -1.04 1.61 1.01 -1.24 -4.72 116.67 112.18 1wb1 s ASP 216 Ca 0.05 -1.63 -0.11 0.00 0.71 0.00 0.00 52.55 51.57 1wb1 s ASP 216 Cb -0.01 0.43 0.25 0.00 1.01 0.00 0.00 42.92 44.60 1wb1 s ASP 216 CO 0.35 -0.90 1.06 -1.61 0.21 0.00 0.00 175.17 174.28 1wb1 s GLU 217 N -3.73 4.01 0.46 8.23 0.41 -1.25 -2.15 118.70 124.67 1wb1 s GLU 217 Ca 0.27 -2.89 -0.05 0.00 -0.41 0.00 0.00 54.97 51.89 1wb1 s GLU 217 Cb 0.03 -4.59 0.10 0.00 -1.78 0.00 0.00 34.13 27.89 1wb1 s GLU 217 CO 0.16 -1.33 0.63 1.28 -0.49 0.00 0.00 175.26 175.50 1wb1 n LEU 218 N 3.51 0.00 -3.38 1.80 4.77 -0.86 -4.69 117.00 118.15 1wb1 n LEU 218 Ca 0.23 -0.89 -0.07 0.00 -0.03 0.00 0.00 56.01 55.24 1wb1 n LEU 218 Cb 0.42 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1wb1 n LEU 218 CO 0.45 -0.91 -0.01 -0.75 -1.33 0.00 0.00 177.39 174.84 1wb1 s LYS 219 N -4.25 0.37 -0.82 3.23 2.20 -0.52 -3.32 119.74 116.63 1wb1 s LYS 219 Ca 0.38 0.68 -0.25 0.00 -0.36 0.00 0.00 55.97 56.42 1wb1 s LYS 219 Cb -0.01 -0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.07 1wb1 s LYS 219 CO 0.26 -0.57 1.84 0.08 -0.36 0.00 0.00 175.35 176.60 1wb1 s VAL 220 N 2.60 3.48 0.24 4.02 1.01 -0.53 -1.39 120.40 129.83 1wb1 s VAL 220 Ca 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1wb1 s VAL 220 Cb -0.15 -4.14 0.21 0.00 0.00 0.00 0.00 36.38 32.30 1wb1 s VAL 220 CO -0.16 -1.08 1.83 -0.07 0.00 0.00 0.00 175.10 175.62 1wb1 h LEU 221 N 16.69 0.72 -1.87 3.92 3.38 -1.70 1.01 115.31 137.46 1wb1 h LEU 221 Ca -0.02 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1wb1 h LEU 221 Cb 1.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1wb1 h LEU 221 CO 1.24 0.44 0.45 1.55 0.09 0.00 0.00 178.44 182.21 1wb1 h PRO 222 N 0.85 0.00 0.00 1.13 0.13 -1.88 -3.21 132.00 129.01 1wb1 h PRO 222 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1wb1 h PRO 222 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1wb1 h PRO 222 CO -0.21 0.00 -0.94 0.44 -0.23 0.00 0.00 178.00 177.06 1wb1 n ILE 223 N -3.32 0.00 -0.23 -3.56 -5.35 -0.93 -5.09 119.36 100.87 1wb1 n ILE 223 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 1wb1 n ILE 223 Cb 0.58 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1wb1 n ILE 223 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1wb1 n ASN 224 N -2.58 -0.26 -4.21 7.28 5.15 0.34 -5.08 115.26 115.90 1wb1 n ASN 224 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 1wb1 n ASN 224 Cb 0.47 -0.07 -0.16 0.00 -0.53 0.00 0.00 39.78 39.50 1wb1 n ASN 224 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1wb1 s MET 225 N -0.83 3.14 -0.06 1.20 1.75 -1.14 -4.92 119.30 118.44 1wb1 s MET 225 Ca 0.00 -0.77 -0.18 0.00 -1.25 0.00 0.00 55.69 53.49 1wb1 s MET 225 Cb 0.00 -2.63 -0.05 0.00 2.84 0.00 0.00 34.83 34.99 1wb1 s MET 225 CO 0.00 -0.08 0.48 -1.12 -0.65 0.00 0.00 175.02 173.65 1wb1 s SER 226 N 1.05 6.78 0.17 1.11 0.01 -1.26 -1.45 113.70 120.10 1wb1 s SER 226 Ca -0.01 0.93 -0.02 0.00 1.31 0.00 0.00 55.95 58.16 1wb1 s SER 226 Cb -0.15 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1wb1 s SER 226 CO -0.05 0.11 0.12 0.42 0.41 0.00 0.00 173.24 174.26 1wb1 s THR 227 N -0.03 0.05 -0.24 1.44 -4.23 -1.21 -4.83 115.64 106.59 1wb1 s THR 227 Ca 0.26 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1wb1 s THR 227 Cb -0.16 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1wb1 s THR 227 CO 0.13 -0.23 0.12 -0.54 -0.54 0.00 0.00 174.62 173.56 1wb1 s LYS 228 N -4.09 3.87 -0.03 3.99 3.01 -1.19 -2.03 119.74 123.28 1wb1 s LYS 228 Ca 0.30 -0.37 -0.36 0.00 -1.01 0.00 0.00 55.97 54.54 1wb1 s LYS 228 Cb 0.07 -3.44 -0.14 0.00 -1.01 0.00 0.00 37.83 33.30 1wb1 s LYS 228 CO 0.07 -0.06 1.69 0.28 0.51 0.00 0.00 175.35 177.84 1wb1 n VAL 229 N 4.60 0.29 0.09 3.17 0.31 -0.91 -3.12 118.33 122.77 1wb1 n VAL 229 Ca -0.15 -0.05 -0.04 0.00 -0.01 0.00 0.00 64.34 64.09 1wb1 n VAL 229 Cb 0.52 -1.50 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 1wb1 n VAL 229 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1wb1 h ARG 230 N 7.25 -0.24 0.00 5.55 2.47 -0.31 0.28 114.38 129.37 1wb1 h ARG 230 Ca -0.47 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1wb1 h ARG 230 Cb 1.29 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 1wb1 h ARG 230 CO 0.91 -0.16 0.00 0.43 0.56 0.00 0.00 179.97 181.71 1wb1 n SER 231 N -2.99 0.00 -3.64 7.04 7.64 -1.19 -4.36 113.62 116.12 1wb1 n SER 231 Ca -0.03 -0.97 -0.13 0.00 1.01 0.00 0.00 58.87 58.75 1wb1 n SER 231 Cb 0.10 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.23 1wb1 n SER 231 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1wb1 s ILE 232 N -2.38 -0.00 -0.03 0.44 1.01 -1.26 -3.88 121.20 115.09 1wb1 s ILE 232 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1wb1 s ILE 232 Cb 0.00 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1wb1 s ILE 232 CO 0.00 0.00 0.05 0.00 0.00 0.00 0.00 174.94 174.99 1wb1 s GLN 233 N 0.52 -0.02 -0.25 2.79 0.00 -1.26 -2.37 119.66 119.06 1wb1 s GLN 233 Ca -0.01 0.29 0.02 0.00 -0.00 0.00 0.00 55.36 55.66 1wb1 s GLN 233 Cb -0.05 -0.44 0.05 0.00 0.00 0.00 0.00 33.01 32.57 1wb1 s GLN 233 CO -0.02 -0.27 -0.11 -0.47 0.00 0.00 0.00 175.29 174.43 1wb1 s TYR 234 N 1.76 3.19 -0.87 9.60 5.04 -1.26 -4.10 117.35 130.70 1wb1 s TYR 234 Ca -0.00 -2.16 -0.02 0.00 -2.44 0.00 0.00 57.07 52.45 1wb1 s TYR 234 Cb -0.12 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.24 1wb1 s TYR 234 CO -0.03 -0.86 0.27 1.19 -1.34 0.00 0.00 175.55 174.78 1wb1 n PHE 235 N 4.48 -0.96 -2.03 4.97 3.01 -1.26 -3.07 117.46 122.60 1wb1 n PHE 235 Ca -0.15 0.23 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 1wb1 n PHE 235 Cb 0.43 -2.85 -0.03 0.00 -0.01 0.00 0.00 39.48 37.02 1wb1 n PHE 235 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1wb1 n LYS 236 N -2.44 -1.30 -0.10 -1.08 5.02 -1.26 -4.89 118.16 112.11 1wb1 n LYS 236 Ca -0.08 0.92 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 1wb1 n LYS 236 Cb 0.57 -5.29 -0.15 0.00 -0.02 0.00 0.00 35.03 30.14 1wb1 n LYS 236 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1wb1 n GLU 237 N -2.59 0.68 -2.99 1.97 1.02 -1.17 -5.04 120.64 112.52 1wb1 n GLU 237 Ca -0.19 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 1wb1 n GLU 237 Cb 0.62 -1.53 0.06 0.00 -0.02 0.00 0.00 31.44 30.57 1wb1 n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1wb1 n SER 238 N -2.85 -3.19 -3.25 1.62 7.64 -1.25 -4.90 113.62 107.45 1wb1 n SER 238 Ca -0.35 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1wb1 n SER 238 Cb 1.13 -4.02 0.00 0.00 -1.01 0.00 0.00 64.21 60.31 1wb1 n SER 238 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1wb1 n VAL 239 N -3.18 0.00 -0.09 0.44 0.24 -1.00 -4.80 118.33 109.95 1wb1 n VAL 239 Ca -0.16 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.17 1wb1 n VAL 239 Cb 0.62 -1.26 0.09 0.00 -1.47 0.00 0.00 33.84 31.81 1wb1 n VAL 239 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1wb1 n MET 240 N -0.16 2.78 -2.95 7.34 1.56 -1.26 -4.15 117.12 120.28 1wb1 n MET 240 Ca 0.00 -1.78 -0.07 0.00 -0.27 0.00 0.00 57.70 55.58 1wb1 n MET 240 Cb 0.00 -1.16 0.01 0.00 2.15 0.00 0.00 33.22 34.23 1wb1 n MET 240 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1wb1 n GLU 241 N 0.11 0.73 -3.64 2.12 2.13 -1.24 -1.37 120.64 119.47 1wb1 n GLU 241 Ca 0.07 -1.59 -0.03 0.00 0.66 0.00 0.00 57.16 56.27 1wb1 n GLU 241 Cb 0.34 1.89 -0.07 0.00 0.27 0.00 0.00 31.44 33.88 1wb1 n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wb1 s ALA 242 N -1.85 -2.25 1.00 4.31 0.00 -1.23 -4.89 121.76 116.86 1wb1 s ALA 242 Ca 0.12 2.10 0.00 0.00 0.00 0.00 0.00 51.96 54.18 1wb1 s ALA 242 Cb -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1wb1 s ALA 242 CO 0.09 -0.31 0.00 1.63 0.00 0.00 0.00 175.76 177.17 1wb1 n LYS 243 N 3.26 2.17 -1.39 0.00 5.02 -1.26 -3.26 118.16 122.71 1wb1 n LYS 243 Ca -0.17 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.86 1wb1 n LYS 243 Cb 0.57 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.50 1wb1 n LYS 243 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wb1 n ALA 244 N -3.00 6.69 0.00 7.82 0.00 -0.78 -3.80 120.51 127.44 1wb1 n ALA 244 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.52 1wb1 n ALA 244 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.92 1wb1 n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wb1 n GLY 245 N 2.03 0.00 3.48 0.00 0.00 -0.95 -4.47 105.19 105.28 1wb1 n GLY 245 Ca 0.55 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.21 1wb1 n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wb1 s ASP 246 N 0.00 5.13 -0.06 1.61 -0.00 -1.25 -4.74 116.67 117.36 1wb1 s ASP 246 Ca 0.00 -0.15 -0.29 0.00 -0.00 0.00 0.00 52.55 52.11 1wb1 s ASP 246 Cb 0.00 -1.90 -0.07 0.00 -0.00 0.00 0.00 42.92 40.95 1wb1 s ASP 246 CO 0.00 0.03 2.08 -0.60 -0.00 0.00 0.00 175.17 176.68 1wb1 s ARG 247 N 1.20 3.74 -0.31 8.23 6.06 -1.26 -2.27 118.95 134.33 1wb1 s ARG 247 Ca 0.04 2.39 0.04 0.00 -2.50 0.00 0.00 55.73 55.70 1wb1 s ARG 247 Cb -0.14 -4.25 0.08 0.00 0.06 0.00 0.00 34.95 30.70 1wb1 s ARG 247 CO 0.03 -1.42 -0.01 0.08 -2.50 0.00 0.00 175.30 171.48 1wb1 s VAL 248 N 6.01 2.24 -1.02 7.11 1.01 -0.40 -4.67 120.40 130.68 1wb1 s VAL 248 Ca 0.94 -2.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 1wb1 s VAL 248 Cb -0.39 -2.53 0.32 0.00 0.00 0.00 0.00 36.38 33.77 1wb1 s VAL 248 CO 0.39 -0.38 1.87 0.61 0.00 0.00 0.00 175.10 177.59 1wb1 n GLY 249 N 4.32 6.06 0.00 4.51 0.00 -1.26 -2.43 105.19 116.39 1wb1 n GLY 249 Ca -0.03 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1wb1 n GLY 249 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1wb1 n MET 250 N -0.06 0.81 -3.77 1.61 0.00 -0.96 -4.69 117.12 110.06 1wb1 n MET 250 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 58.05 1wb1 n MET 250 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.37 1wb1 n MET 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1wb1 s ALA 251 N -3.71 -0.73 0.00 3.17 0.00 -1.25 -2.22 121.76 117.01 1wb1 s ALA 251 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1wb1 s ALA 251 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1wb1 s ALA 251 CO 0.00 -0.18 0.00 0.44 0.00 0.00 0.00 175.76 176.02 1wb1 n ILE 252 N 2.42 0.00 -3.37 0.00 -0.00 -0.99 0.41 119.36 117.82 1wb1 n ILE 252 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.46 1wb1 n ILE 252 Cb 0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 40.13 1wb1 n ILE 252 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 1wb1 s GLN 253 N 0.90 0.34 0.00 6.28 2.00 -1.18 -2.22 119.66 125.77 1wb1 s GLN 253 Ca 0.00 0.06 0.00 0.00 -2.00 0.00 0.00 55.36 53.42 1wb1 s GLN 253 Cb 0.00 -0.57 0.00 0.00 0.80 0.00 0.00 33.01 33.24 1wb1 s GLN 253 CO 0.00 -0.95 0.00 0.41 -0.50 0.00 0.00 175.29 174.25 1wb1 n GLY 254 N 5.33 0.00 3.65 2.59 0.00 -1.26 -3.69 105.19 111.82 1wb1 n GLY 254 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1wb1 n GLY 254 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wb1 s VAL 255 N 0.00 0.00 -0.15 1.61 -7.23 -1.26 -4.82 120.40 108.55 1wb1 s VAL 255 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.12 1wb1 s VAL 255 Cb 0.00 -1.00 0.07 0.00 0.56 0.00 0.00 36.38 36.01 1wb1 s VAL 255 CO 0.00 0.00 0.31 -1.81 -0.31 0.00 0.00 175.10 173.29 1wb1 s ASP 256 N 0.80 0.22 0.00 4.85 1.01 -1.26 -3.52 116.67 118.77 1wb1 s ASP 256 Ca -0.05 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.88 1wb1 s ASP 256 Cb -0.03 0.88 0.00 0.00 1.01 0.00 0.00 42.92 44.78 1wb1 s ASP 256 CO -0.11 -0.24 0.00 0.00 0.21 0.00 0.00 175.17 175.03 1wb1 n ALA 257 N 5.36 0.00 -3.41 5.23 0.00 -1.26 -4.89 120.51 121.54 1wb1 n ALA 257 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 1wb1 n ALA 257 Cb 0.50 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 1wb1 n ALA 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1wb1 s LYS 258 N -1.32 0.87 -0.54 0.00 -2.85 -1.26 -4.92 119.74 109.71 1wb1 s LYS 258 Ca 0.00 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 1wb1 s LYS 258 Cb 0.00 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1wb1 s LYS 258 CO 0.00 -0.25 0.00 1.04 0.10 0.00 0.00 175.35 176.24 1wb1 n GLN 259 N 1.25 -0.88 -3.50 1.78 1.13 -1.26 -4.86 117.38 111.03 1wb1 n GLN 259 Ca -0.19 0.55 -0.27 0.00 -1.94 0.00 0.00 57.00 55.15 1wb1 n GLN 259 Cb 0.57 -4.41 -0.10 0.00 0.11 0.00 0.00 30.24 26.42 1wb1 n GLN 259 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1wb1 n ILE 260 N -2.59 0.49 -4.12 5.09 -0.00 -1.26 -4.90 119.36 112.07 1wb1 n ILE 260 Ca -0.05 -4.35 -0.15 0.00 -0.00 0.00 0.00 62.75 58.20 1wb1 n ILE 260 Cb 0.30 -1.97 -0.11 0.00 -0.00 0.00 0.00 39.64 37.86 1wb1 n ILE 260 CO 0.00 0.00 0.00 -0.72 -0.00 0.00 0.00 176.55 175.83 1wb1 s TYR 261 N -1.20 0.91 0.10 4.28 -0.85 -1.26 -4.69 117.35 114.65 1wb1 s TYR 261 Ca 0.33 -0.52 0.06 0.00 -0.52 0.00 0.00 57.07 56.41 1wb1 s TYR 261 Cb 0.07 -0.52 0.37 0.00 0.38 0.00 0.00 41.96 42.26 1wb1 s TYR 261 CO -0.13 -0.03 0.43 -2.13 -1.52 0.00 0.00 175.55 172.17 1wb1 n ARG 262 N 1.23 -0.02 -2.76 -3.49 0.63 -1.26 -4.86 116.66 106.13 1wb1 n ARG 262 Ca -0.21 0.38 -0.43 0.00 -0.92 0.00 0.00 57.85 56.66 1wb1 n ARG 262 Cb 0.55 -0.68 0.00 0.00 0.45 0.00 0.00 32.46 32.78 1wb1 n ARG 262 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wb1 n GLY 263 N -1.08 3.94 3.65 5.14 0.00 -1.26 -4.30 105.19 111.29 1wb1 n GLY 263 Ca 0.10 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1wb1 n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wb1 s ILE 265 N 0.90 0.00 -0.18 -0.61 1.09 -1.26 -4.90 121.20 116.24 1wb1 s ILE 265 Ca 0.41 -0.54 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 1wb1 s ILE 265 Cb 0.01 -1.54 0.04 0.00 -1.06 0.00 0.00 42.46 39.92 1wb1 s ILE 265 CO 0.00 -0.00 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.01 1wb1 s LEU 266 N -2.84 1.89 0.00 2.97 1.43 -0.33 -1.88 118.68 119.92 1wb1 s LEU 266 Ca 0.06 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1wb1 s LEU 266 Cb -0.04 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1wb1 s LEU 266 CO -0.02 -0.17 0.00 0.41 0.23 0.00 0.00 176.35 176.80 1wb1 n THR 267 N 4.80 0.00 -3.51 5.49 -1.04 -0.49 -2.80 114.28 116.74 1wb1 n THR 267 Ca -0.13 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.61 1wb1 n THR 267 Cb 0.47 -0.04 -0.10 0.00 -1.82 0.00 0.00 70.33 68.84 1wb1 n THR 267 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1wb1 n SER 268 N -0.38 1.23 0.00 8.00 2.88 -1.25 -1.44 113.62 122.66 1wb1 n SER 268 Ca 0.00 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 1wb1 n SER 268 Cb 0.00 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1wb1 n SER 268 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1wb1 n LYS 269 N 2.06 0.00 0.00 -1.46 3.00 -1.26 -3.13 118.16 117.37 1wb1 n LYS 269 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1wb1 n LYS 269 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.47 1wb1 n LYS 269 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1wb1 n ASP 270 N 0.00 0.00 -4.76 3.14 -0.08 -1.26 -4.54 116.55 109.05 1wb1 n ASP 270 Ca 0.00 0.07 -0.40 0.00 -1.51 0.00 0.00 54.79 52.95 1wb1 n ASP 270 Cb 0.00 -0.07 -0.06 0.00 2.34 0.00 0.00 41.12 43.33 1wb1 n ASP 270 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1wb1 s THR 271 N -1.76 4.23 -0.79 5.18 -1.32 -1.18 -5.00 115.64 115.00 1wb1 s THR 271 Ca 0.00 1.90 0.01 0.00 -1.21 0.00 0.00 61.69 62.39 1wb1 s THR 271 Cb 0.00 -4.24 0.35 0.00 -1.51 0.00 0.00 72.50 67.10 1wb1 s THR 271 CO 0.00 0.51 1.55 0.29 -2.21 0.00 0.00 174.62 174.75 1wb1 n LYS 272 N 1.59 4.03 -1.31 7.08 4.76 -1.26 -4.77 118.16 128.27 1wb1 n LYS 272 Ca -0.04 -4.45 -0.34 0.00 -2.87 0.00 0.00 58.31 50.61 1wb1 n LYS 272 Cb 0.48 -2.34 0.08 0.00 -1.84 0.00 0.00 35.03 31.41 1wb1 n LYS 272 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1wb1 n LEU 273 N -0.27 7.64 -4.22 -0.35 4.77 -1.26 -4.71 117.00 118.61 1wb1 n LEU 273 Ca 0.43 -4.23 -0.34 0.00 -0.03 0.00 0.00 56.01 51.84 1wb1 n LEU 273 Cb 0.34 -0.98 0.12 0.00 -2.33 0.00 0.00 43.42 40.57 1wb1 n LEU 273 CO 0.44 1.45 -0.87 1.67 -1.33 0.00 0.00 177.39 178.75 1wb1 n GLN 274 N -0.88 -0.83 -1.79 3.23 -0.06 -1.26 -3.65 117.38 112.14 1wb1 n GLN 274 Ca 0.62 -0.23 -0.43 0.00 -2.00 0.00 0.00 57.00 54.97 1wb1 n GLN 274 Cb 0.69 -1.51 -0.03 0.00 -4.06 0.00 0.00 30.24 25.33 1wb1 n GLN 274 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1wb1 s THR 275 N -2.19 3.22 0.19 1.69 -4.23 -1.26 -3.88 115.64 109.18 1wb1 s THR 275 Ca 0.50 0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.94 1wb1 s THR 275 Cb -0.10 -3.31 -0.08 0.00 1.34 0.00 0.00 72.50 70.35 1wb1 s THR 275 CO 0.68 -0.21 0.96 -0.69 -0.54 0.00 0.00 174.62 174.82 1wb1 s VAL 276 N 7.87 4.21 0.00 2.29 1.01 0.14 -4.70 120.40 131.21 1wb1 s VAL 276 Ca 0.90 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.94 1wb1 s VAL 276 Cb -0.27 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1wb1 s VAL 276 CO 0.34 0.42 0.00 0.47 0.00 0.00 0.00 175.10 176.33 1wb1 n ASP 277 N 1.99 0.43 -3.12 3.32 8.00 -1.26 -0.07 116.55 125.83 1wb1 n ASP 277 Ca -0.00 -0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.31 1wb1 n ASP 277 Cb 0.48 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.63 1wb1 n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1wb1 n LYS 278 N -0.14 0.38 -3.82 -1.24 4.01 -1.26 -1.12 118.16 114.96 1wb1 n LYS 278 Ca 0.00 -2.71 -0.23 0.00 -0.51 0.00 0.00 58.31 54.86 1wb1 n LYS 278 Cb 0.00 -1.55 -0.02 0.00 -0.51 0.00 0.00 35.03 32.95 1wb1 n LYS 278 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1wb1 s ILE 279 N 0.26 5.23 0.16 -0.18 -4.36 -1.19 -1.21 121.20 119.92 1wb1 s ILE 279 Ca 0.32 -0.77 0.06 0.00 -0.26 0.00 0.00 60.65 59.99 1wb1 s ILE 279 Cb 0.05 -3.83 -0.04 0.00 1.25 0.00 0.00 42.46 39.89 1wb1 s ILE 279 CO -0.14 -0.32 -0.12 -0.69 0.24 0.00 0.00 174.94 173.90 1wb1 s VAL 280 N -2.00 1.38 -0.05 8.37 1.01 -1.10 -0.88 120.40 127.14 1wb1 s VAL 280 Ca 0.36 -2.04 -0.31 0.00 0.00 0.00 0.00 61.98 59.99 1wb1 s VAL 280 Cb -0.10 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.56 1wb1 s VAL 280 CO 0.30 -0.64 1.34 0.00 0.00 0.00 0.00 175.10 176.10 1wb1 s ALA 281 N -2.99 -2.42 -0.39 5.51 0.00 -1.26 -2.58 121.76 117.63 1wb1 s ALA 281 Ca 0.17 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1wb1 s ALA 281 Cb 0.00 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1wb1 s ALA 281 CO 0.03 -1.09 0.48 0.15 0.00 0.00 0.00 175.76 175.33 1wb1 s LYS 282 N -2.18 3.37 -1.28 0.00 1.02 -1.08 -4.28 119.74 115.31 1wb1 s LYS 282 Ca 0.19 -0.45 -0.14 0.00 0.02 0.00 0.00 55.97 55.59 1wb1 s LYS 282 Cb 0.04 -3.89 0.12 0.00 -0.52 0.00 0.00 37.83 33.59 1wb1 s LYS 282 CO -0.04 -0.76 1.71 -0.89 -0.92 0.00 0.00 175.35 174.45 1wb1 n ILE 283 N 5.47 4.08 -1.82 2.17 5.41 -1.26 -2.97 119.36 130.44 1wb1 n ILE 283 Ca -0.06 -4.27 -0.21 0.00 1.00 0.00 0.00 62.75 59.22 1wb1 n ILE 283 Cb 0.48 -2.43 -0.08 0.00 -0.71 0.00 0.00 39.64 36.91 1wb1 n ILE 283 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1wb1 s LYS 284 N 2.38 1.90 0.06 0.38 2.36 -0.25 -4.74 119.74 121.84 1wb1 s LYS 284 Ca 0.46 -0.42 -0.31 0.00 -2.55 0.00 0.00 55.97 53.16 1wb1 s LYS 284 Cb 0.04 -5.03 -0.06 0.00 -1.05 0.00 0.00 37.83 31.73 1wb1 s LYS 284 CO 0.02 -4.45 1.21 0.96 1.55 0.00 0.00 175.35 174.63 1wb1 s ILE 285 N 13.53 4.01 -0.52 5.43 -4.36 -1.26 -0.81 121.20 137.22 1wb1 s ILE 285 Ca 0.78 1.44 -0.20 0.00 -0.26 0.00 0.00 60.65 62.41 1wb1 s ILE 285 Cb -0.06 -3.92 0.06 0.00 1.25 0.00 0.00 42.46 39.79 1wb1 s ILE 285 CO 0.11 0.11 0.70 -0.55 0.24 0.00 0.00 174.94 175.55 1wb1 s SER 286 N 1.07 6.25 0.24 4.36 0.15 -1.26 -4.64 113.70 119.87 1wb1 s SER 286 Ca 0.59 -0.82 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1wb1 s SER 286 Cb -0.30 -2.32 0.88 0.00 -1.71 0.00 0.00 66.02 62.57 1wb1 s SER 286 CO 0.29 -0.99 1.05 -0.67 1.20 0.00 0.00 173.24 174.12 1wb1 n ASP 287 N 6.49 0.22 -0.26 5.45 2.03 -1.26 -1.56 116.55 127.67 1wb1 n ASP 287 Ca -0.05 1.10 0.12 0.00 0.52 0.00 0.00 54.79 56.48 1wb1 n ASP 287 Cb 0.46 -0.53 0.23 0.00 -0.72 0.00 0.00 41.12 40.55 1wb1 n ASP 287 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1wb1 n ILE 288 N -4.51 -0.31 -0.06 5.18 0.00 -1.26 0.57 119.36 118.97 1wb1 n ILE 288 Ca 0.25 1.64 -0.02 0.00 0.00 0.00 0.00 62.75 64.62 1wb1 n ILE 288 Cb 0.85 -2.41 0.23 0.00 0.00 0.00 0.00 39.64 38.30 1wb1 n ILE 288 CO 0.00 0.00 0.00 2.19 0.00 0.00 0.00 176.55 178.74 1wb1 h PHE 289 N 0.00 0.69 -4.27 9.51 -5.15 -1.62 -3.49 116.94 112.62 1wb1 h PHE 289 Ca 0.46 -0.08 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 1wb1 h PHE 289 Cb 0.96 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.94 1wb1 h PHE 289 CO -0.37 0.65 -0.00 1.63 -2.00 0.00 0.00 178.31 178.22 1wb1 n LYS 290 N -4.25 -0.71 -4.47 6.09 5.02 0.19 -5.09 118.16 114.94 1wb1 n LYS 290 Ca 0.02 1.04 -0.23 0.00 -2.02 0.00 0.00 58.31 57.12 1wb1 n LYS 290 Cb 0.27 -3.78 -0.10 0.00 -0.02 0.00 0.00 35.03 31.39 1wb1 n LYS 290 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1wb1 s TYR 291 N -2.98 2.12 -0.32 2.13 1.51 -1.26 -5.11 117.35 113.43 1wb1 s TYR 291 Ca 0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.44 1wb1 s TYR 291 Cb -0.00 -1.21 0.14 0.00 -0.11 0.00 0.00 41.96 40.78 1wb1 s TYR 291 CO 0.40 0.39 0.27 -0.80 -1.11 0.00 0.00 175.55 174.71 1wb1 s ASN 292 N -3.50 2.08 -0.01 2.29 0.01 -1.26 -5.05 114.94 109.50 1wb1 s ASN 292 Ca 0.31 -1.30 -0.17 0.00 -0.71 0.00 0.00 52.86 50.98 1wb1 s ASN 292 Cb 0.03 0.22 -0.06 0.00 0.41 0.00 0.00 41.25 41.86 1wb1 s ASN 292 CO 0.14 -0.35 0.48 -0.76 -1.51 0.00 0.00 177.10 175.09 1wb1 s LEU 293 N 1.86 4.43 0.19 0.60 1.43 -1.26 -5.09 118.68 120.85 1wb1 s LEU 293 Ca 0.13 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.10 1wb1 s LEU 293 Cb -0.16 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 1wb1 s LEU 293 CO -0.20 0.21 0.59 -0.89 0.23 0.00 0.00 176.35 176.29 1wb1 s THR 294 N -0.56 4.82 -0.21 5.49 2.01 -1.26 -4.98 115.64 120.94 1wb1 s THR 294 Ca 0.26 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.79 1wb1 s THR 294 Cb -0.17 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 1wb1 s THR 294 CO 0.14 0.12 1.77 -2.16 -0.69 0.00 0.00 174.62 173.81 1wb1 s PRO 295 N -2.26 3.65 0.00 4.92 0.04 -1.26 -1.75 135.00 138.33 1wb1 s PRO 295 Ca 0.42 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1wb1 s PRO 295 Cb -0.14 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1wb1 s PRO 295 CO 0.20 -1.48 0.00 1.63 0.04 0.00 0.00 177.00 177.39 1wb1 n LYS 296 N 7.95 0.00 -0.95 4.56 5.02 -0.16 -4.95 118.16 129.63 1wb1 n LYS 296 Ca 0.21 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.15 1wb1 n LYS 296 Cb 0.45 -0.03 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 1wb1 n LYS 296 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1wb1 n MET 297 N -2.00 0.00 -2.22 1.97 2.81 -0.72 -4.12 117.12 112.84 1wb1 n MET 297 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1wb1 n MET 297 Cb 0.00 -0.80 -0.04 0.00 -0.71 0.00 0.00 33.22 31.66 1wb1 n MET 297 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1wb1 s LYS 298 N -0.37 2.91 0.44 0.03 1.02 -1.26 -3.15 119.74 119.36 1wb1 s LYS 298 Ca 0.50 -0.59 0.07 0.00 0.02 0.00 0.00 55.97 55.97 1wb1 s LYS 298 Cb -0.71 -5.17 -0.01 0.00 -0.52 0.00 0.00 37.83 31.42 1wb1 s LYS 298 CO 0.37 -2.99 0.40 0.14 -0.92 0.00 0.00 175.35 172.35 1wb1 s VAL 299 N 8.37 2.49 -0.12 3.17 -7.23 0.67 -4.93 120.40 122.82 1wb1 s VAL 299 Ca 0.62 -1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 59.42 1wb1 s VAL 299 Cb -0.04 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 34.10 1wb1 s VAL 299 CO -0.04 0.00 0.01 -1.00 -0.31 0.00 0.00 175.10 173.76 1wb1 s HIS 300 N -2.53 0.89 0.40 2.82 3.76 -1.26 -0.15 115.29 119.22 1wb1 s HIS 300 Ca 0.47 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.85 1wb1 s HIS 300 Cb -0.03 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.69 1wb1 s HIS 300 CO 0.27 -0.46 0.66 -0.51 -0.85 0.00 0.00 174.74 173.85 1wb1 s LEU 301 N 1.90 3.85 -0.59 0.89 1.43 -1.10 -1.05 118.68 124.01 1wb1 s LEU 301 Ca 0.03 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1wb1 s LEU 301 Cb -0.14 -3.59 0.18 0.00 0.03 0.00 0.00 46.19 42.67 1wb1 s LEU 301 CO -0.07 -0.41 0.48 -3.20 0.23 0.00 0.00 176.35 173.39 1wb1 n ASN 302 N -1.90 1.90 -4.99 2.29 2.85 -0.67 -3.66 115.26 111.08 1wb1 n ASN 302 Ca -0.02 -2.96 -0.19 0.00 -0.11 0.00 0.00 54.58 51.30 1wb1 n ASN 302 Cb 0.55 -0.68 0.03 0.00 1.24 0.00 0.00 39.78 40.92 1wb1 n ASN 302 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1wb1 s VAL 303 N -1.13 2.81 0.00 3.44 -7.23 -1.12 -4.23 120.40 112.93 1wb1 s VAL 303 Ca 0.30 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1wb1 s VAL 303 Cb 0.02 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1wb1 s VAL 303 CO -0.16 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1wb1 n GLY 304 N -2.12 1.98 0.00 2.32 0.00 -1.26 -0.74 105.19 105.37 1wb1 n GLY 304 Ca 0.08 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1wb1 n GLY 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1wb1 n MET 305 N 3.41 0.58 -2.24 1.61 0.00 -1.26 -4.98 117.12 114.24 1wb1 n MET 305 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 57.70 57.32 1wb1 n MET 305 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 33.22 32.93 1wb1 n MET 305 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1wb1 s LEU 306 N -0.18 3.71 -0.05 4.03 1.43 0.08 -4.82 118.68 122.89 1wb1 s LEU 306 Ca 0.00 2.09 0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1wb1 s LEU 306 Cb 0.00 -4.57 0.26 0.00 0.03 0.00 0.00 46.19 41.91 1wb1 s LEU 306 CO 0.00 -1.19 1.20 2.30 0.23 0.00 0.00 176.35 178.90 1wb1 n ILE 307 N -1.41 1.32 -0.02 -0.59 -5.35 -1.26 -2.81 119.36 109.24 1wb1 n ILE 307 Ca 0.11 -1.29 -0.01 0.00 -0.27 0.00 0.00 62.75 61.29 1wb1 n ILE 307 Cb 0.51 0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.70 1wb1 n ILE 307 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1wb1 n VAL 308 N -0.15 0.02 -2.39 7.28 0.24 -1.24 -4.14 118.33 117.94 1wb1 n VAL 308 Ca 0.11 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.08 1wb1 n VAL 308 Cb 0.48 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.82 1wb1 n VAL 308 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1wb1 s PRO 309 N -0.01 3.87 -0.10 7.34 0.02 -1.26 -2.71 135.00 142.16 1wb1 s PRO 309 Ca 0.01 1.03 -0.33 0.00 0.02 0.00 0.00 61.00 61.73 1wb1 s PRO 309 Cb -0.02 -2.12 0.13 0.00 0.02 0.00 0.00 34.50 32.52 1wb1 s PRO 309 CO 0.01 -0.34 1.30 0.00 -0.33 0.00 0.00 177.00 177.63 1wb1 s ALA 310 N -2.52 -2.23 -0.19 -1.55 0.00 0.79 -0.19 121.76 115.87 1wb1 s ALA 310 Ca 0.60 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 1wb1 s ALA 310 Cb -0.11 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1wb1 s ALA 310 CO 0.30 -0.88 -0.04 0.14 0.00 0.00 0.00 175.76 175.27 1wb1 s VAL 311 N -2.33 3.55 0.52 0.00 -7.23 -1.23 -0.24 120.40 113.44 1wb1 s VAL 311 Ca 0.13 -0.45 -0.05 0.00 -1.81 0.00 0.00 61.98 59.80 1wb1 s VAL 311 Cb 0.03 -2.59 0.11 0.00 0.56 0.00 0.00 36.38 34.49 1wb1 s VAL 311 CO -0.04 0.45 0.71 0.00 -0.31 0.00 0.00 175.10 175.90 1wb1 n ALA 312 N 4.28 -0.38 -2.97 1.32 0.00 -1.19 -2.30 120.51 119.28 1wb1 n ALA 312 Ca -0.18 -1.14 0.02 0.00 0.00 0.00 0.00 53.44 52.15 1wb1 n ALA 312 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1wb1 n ALA 312 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1wb1 s VAL 313 N -2.26 -0.45 -0.18 0.00 1.01 -1.25 -0.99 120.40 116.27 1wb1 s VAL 313 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1wb1 s VAL 313 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 1wb1 s VAL 313 CO 0.30 0.00 2.03 -2.16 0.00 0.00 0.00 175.10 175.26 1wb1 s PRO 314 N 2.18 3.45 0.18 2.72 0.04 -1.26 -0.86 135.00 141.46 1wb1 s PRO 314 Ca 0.17 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.32 1wb1 s PRO 314 Cb -0.00 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 1wb1 s PRO 314 CO -0.15 -1.74 -0.20 -0.59 0.04 0.00 0.00 177.00 174.36 1wb1 s PHE 315 N 6.93 2.41 0.25 0.56 -0.12 -1.24 -4.55 117.98 122.23 1wb1 s PHE 315 Ca 0.91 -0.31 0.07 0.00 -0.05 0.00 0.00 56.93 57.55 1wb1 s PHE 315 Cb -0.32 -1.21 -0.04 0.00 -0.63 0.00 0.00 43.02 40.83 1wb1 s PHE 315 CO 0.35 0.48 0.18 0.15 -0.05 0.00 0.00 175.22 176.33 1wb1 s LYS 316 N -2.63 2.86 -0.10 1.99 1.02 -1.17 -3.33 119.74 118.38 1wb1 s LYS 316 Ca 0.21 -1.10 -0.04 0.00 0.02 0.00 0.00 55.97 55.06 1wb1 s LYS 316 Cb -0.09 -2.52 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1wb1 s LYS 316 CO 0.11 0.39 0.21 -1.59 -0.92 0.00 0.00 175.35 173.55 1wb1 s LYS 317 N -3.83 0.13 -1.46 1.68 -2.85 -1.26 -1.86 119.74 110.29 1wb1 s LYS 317 Ca 0.33 0.55 0.00 0.00 -1.00 0.00 0.00 55.97 55.85 1wb1 s LYS 317 Cb -0.08 -0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.55 1wb1 s LYS 317 CO 0.24 -0.22 0.00 0.39 0.10 0.00 0.00 175.35 175.86 1wb1 n GLU 325 N 4.69 -1.58 -2.84 1.78 -0.58 -1.26 -4.83 120.64 116.03 1wb1 n GLU 325 Ca -0.17 0.98 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 1wb1 n GLU 325 Cb 0.51 -5.37 -0.03 0.00 -0.57 0.00 0.00 31.44 25.99 1wb1 n GLU 325 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1wb1 s ASN 326 N -2.53 6.48 0.00 1.62 0.01 -1.26 -5.00 114.94 114.26 1wb1 s ASN 326 Ca 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 50.50 1wb1 s ASN 326 Cb 0.00 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1wb1 s ASN 326 CO 0.00 -1.25 0.00 -0.38 -1.51 0.00 0.00 177.10 173.96 1wb1 n ILE 327 N 5.86 0.00 -3.63 0.60 5.41 -0.78 -3.13 119.36 123.69 1wb1 n ILE 327 Ca 0.18 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.64 1wb1 n ILE 327 Cb 0.49 -1.18 -0.14 0.00 -0.71 0.00 0.00 39.64 38.09 1wb1 n ILE 327 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1wb1 s ILE 328 N 0.12 0.54 0.00 1.39 1.01 -1.25 -3.07 121.20 119.94 1wb1 s ILE 328 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1wb1 s ILE 328 Cb 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1wb1 s ILE 328 CO 0.00 -0.76 0.00 0.59 0.00 0.00 0.00 174.94 174.77 1wb1 n ASN 336 N 4.72 -1.06 -4.67 3.58 4.13 -1.26 -3.87 115.26 116.82 1wb1 n ASN 336 Ca -0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.83 1wb1 n ASN 336 Cb 0.40 0.97 -0.03 0.00 -1.54 0.00 0.00 39.78 39.59 1wb1 n ASN 336 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1wb1 s GLU 337 N -5.78 4.24 0.00 3.52 -1.05 -1.26 -4.50 118.70 113.87 1wb1 s GLU 337 Ca 0.00 1.95 0.00 0.00 -0.15 0.00 0.00 54.97 56.77 1wb1 s GLU 337 Cb 0.00 -3.76 0.00 0.00 -0.44 0.00 0.00 34.13 29.93 1wb1 s GLU 337 CO 0.00 -0.70 0.00 0.66 0.95 0.00 0.00 175.26 176.17 1wb1 n TYR 339 N 6.27 0.00 -3.66 4.83 4.02 -1.21 -5.05 117.16 122.36 1wb1 n TYR 339 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.75 1wb1 n TYR 339 Cb 0.44 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.63 1wb1 n TYR 339 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wb1 s ALA 341 N -2.00 2.09 0.82 -0.72 0.00 -0.04 -3.61 121.76 118.31 1wb1 s ALA 341 Ca 0.00 -2.63 -0.12 0.00 0.00 0.00 0.00 51.96 49.21 1wb1 s ALA 341 Cb 0.00 -1.84 0.09 0.00 0.00 0.00 0.00 23.12 21.37 1wb1 s ALA 341 CO 0.00 -2.06 1.18 -0.06 0.00 0.00 0.00 175.76 174.82 1wb1 s PHE 342 N 0.19 2.76 -0.33 0.00 0.40 -0.06 -3.85 117.98 117.09 1wb1 s PHE 342 Ca 0.21 0.65 0.04 0.00 -0.60 0.00 0.00 56.93 57.23 1wb1 s PHE 342 Cb -0.18 -3.55 0.17 0.00 0.51 0.00 0.00 43.02 39.97 1wb1 s PHE 342 CO -0.04 -1.86 0.47 -1.83 0.70 0.00 0.00 175.22 172.66 1wb1 s GLU 343 N -5.59 0.57 0.55 0.44 -1.05 -0.97 -3.15 118.70 109.50 1wb1 s GLU 343 Ca 0.63 -0.11 -0.21 0.00 -0.15 0.00 0.00 54.97 55.13 1wb1 s GLU 343 Cb -0.10 -0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.30 1wb1 s GLU 343 CO 0.49 -1.11 1.31 -0.51 0.95 0.00 0.00 175.26 176.39 1wb1 s LEU 344 N 2.20 3.83 0.00 1.83 1.43 -0.28 -3.53 118.68 124.16 1wb1 s LEU 344 Ca 0.13 2.65 0.22 0.00 -1.03 0.00 0.00 54.13 56.09 1wb1 s LEU 344 Cb -0.11 -4.33 0.94 0.00 0.03 0.00 0.00 46.19 42.72 1wb1 s LEU 344 CO -0.19 -1.52 1.65 1.21 0.23 0.00 0.00 176.35 177.73 1wb1 n GLU 345 N -1.08 1.50 -3.71 1.70 2.13 0.74 -4.74 120.64 117.17 1wb1 n GLU 345 Ca 0.11 -0.75 -0.11 0.00 0.66 0.00 0.00 57.16 57.07 1wb1 n GLU 345 Cb 0.46 -1.39 -0.11 0.00 0.27 0.00 0.00 31.44 30.67 1wb1 n GLU 345 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1wb1 s GLU 346 N -1.88 0.36 0.16 5.31 -6.30 -1.25 -4.88 118.70 110.21 1wb1 s GLU 346 Ca 0.33 0.67 -0.31 0.00 -2.50 0.00 0.00 54.97 53.16 1wb1 s GLU 346 Cb 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 34.13 34.21 1wb1 s GLU 346 CO 0.27 -0.14 1.37 0.15 0.02 0.00 0.00 175.26 176.93 1wb1 s LYS 347 N 1.12 4.34 0.05 4.30 1.02 -1.25 -4.74 119.74 124.59 1wb1 s LYS 347 Ca -0.08 2.10 0.08 0.00 0.02 0.00 0.00 55.97 58.09 1wb1 s LYS 347 Cb -0.08 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1wb1 s LYS 347 CO -0.09 -0.37 -0.21 0.08 -0.92 0.00 0.00 175.35 173.83 1wb1 s VAL 348 N 0.62 1.74 -0.76 3.17 1.01 0.89 -4.73 120.40 122.33 1wb1 s VAL 348 Ca 0.61 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 1wb1 s VAL 348 Cb -0.37 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1wb1 s VAL 348 CO 0.35 0.18 1.68 -1.48 0.00 0.00 0.00 175.10 175.82 1wb1 s LEU 349 N -1.31 3.26 0.04 3.92 2.34 -1.26 0.23 118.68 125.90 1wb1 s LEU 349 Ca 0.08 -0.33 0.03 0.00 0.06 0.00 0.00 54.13 53.98 1wb1 s LEU 349 Cb -0.09 -2.55 -0.02 0.00 -0.56 0.00 0.00 46.19 42.97 1wb1 s LEU 349 CO 0.02 -2.20 -0.10 0.00 -1.06 0.00 0.00 176.35 173.01 1wb1 s ALA 350 N 7.90 0.82 0.48 1.48 0.00 -1.24 -4.12 121.76 127.08 1wb1 s ALA 350 Ca 0.57 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.85 1wb1 s ALA 350 Cb -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1wb1 s ALA 350 CO 0.10 0.09 0.46 -2.00 0.00 0.00 0.00 175.76 174.42 1wb1 s GLU 351 N -1.29 2.44 0.11 0.00 2.12 -1.26 -3.98 118.70 116.83 1wb1 s GLU 351 Ca -0.04 -1.67 -0.24 0.00 0.36 0.00 0.00 54.97 53.38 1wb1 s GLU 351 Cb -0.08 -2.36 -0.07 0.00 0.26 0.00 0.00 34.13 31.88 1wb1 s GLU 351 CO 0.01 -0.42 0.73 0.14 -0.54 0.00 0.00 175.26 175.18 1wb1 s VAL 352 N -2.58 4.56 -1.41 3.70 -7.23 -1.26 -4.05 120.40 112.14 1wb1 s VAL 352 Ca 0.47 1.57 -0.08 0.00 -1.81 0.00 0.00 61.98 62.13 1wb1 s VAL 352 Cb -0.04 -4.08 0.01 0.00 0.56 0.00 0.00 36.38 32.84 1wb1 s VAL 352 CO 0.28 0.48 1.06 0.61 -0.31 0.00 0.00 175.10 177.22 1wb1 n GLY 353 N 1.89 -0.54 3.30 2.32 0.00 -0.92 -4.93 105.19 106.30 1wb1 n GLY 353 Ca -0.06 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1wb1 n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wb1 n ASP 354 N -2.91 0.75 -3.97 1.61 10.43 -1.26 -4.59 116.55 116.62 1wb1 n ASP 354 Ca -0.02 -1.76 -0.43 0.00 2.57 0.00 0.00 54.79 55.16 1wb1 n ASP 354 Cb 0.57 -0.67 0.01 0.00 1.84 0.00 0.00 41.12 42.87 1wb1 n ASP 354 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1wb1 n ARG 355 N -2.88 4.48 -3.10 -1.24 0.63 -1.26 -2.06 116.66 111.22 1wb1 n ARG 355 Ca 0.14 -4.48 -0.38 0.00 -0.92 0.00 0.00 57.85 52.21 1wb1 n ARG 355 Cb 0.50 -2.54 -0.06 0.00 0.45 0.00 0.00 32.46 30.81 1wb1 n ARG 355 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1wb1 s VAL 356 N -2.63 4.54 0.00 5.15 0.11 -0.62 -4.89 120.40 122.06 1wb1 s VAL 356 Ca 0.32 1.43 0.01 0.00 -2.93 0.00 0.00 61.98 60.82 1wb1 s VAL 356 Cb 0.06 -3.99 -0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1wb1 s VAL 356 CO 0.09 0.44 -0.04 -1.48 -3.33 0.00 0.00 175.10 170.78 1wb1 s LEU 357 N -1.39 2.03 -0.02 2.54 2.34 -1.26 -2.17 118.68 120.74 1wb1 s LEU 357 Ca 0.36 -0.10 -0.28 0.00 0.06 0.00 0.00 54.13 54.16 1wb1 s LEU 357 Cb -0.20 -0.18 -0.03 0.00 -0.56 0.00 0.00 46.19 45.22 1wb1 s LEU 357 CO 0.23 0.02 0.92 -0.63 -1.06 0.00 0.00 176.35 175.83 1wb1 s ILE 358 N -0.19 4.90 -0.14 1.48 1.01 -1.26 -1.67 121.20 125.34 1wb1 s ILE 358 Ca 0.00 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.53 1wb1 s ILE 358 Cb -0.02 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.26 1wb1 s ILE 358 CO -0.00 0.17 0.25 0.42 0.00 0.00 0.00 174.94 175.77 1wb1 s THR 359 N 1.04 -0.39 0.20 2.92 -4.23 -0.21 -3.71 115.64 111.26 1wb1 s THR 359 Ca 0.48 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 61.11 1wb1 s THR 359 Cb -0.20 -0.46 -0.07 0.00 1.34 0.00 0.00 72.50 73.11 1wb1 s THR 359 CO 0.25 0.07 0.55 -0.13 -0.54 0.00 0.00 174.62 174.83 1wb1 s ARG 360 N 2.39 3.88 -0.00 3.99 0.52 -0.84 -4.26 118.95 124.63 1wb1 s ARG 360 Ca 0.03 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.63 1wb1 s ARG 360 Cb -0.13 -2.76 0.08 0.00 0.52 0.00 0.00 34.95 32.66 1wb1 s ARG 360 CO -0.09 0.38 1.06 1.47 0.02 0.00 0.00 175.30 178.15 1wb1 n LEU 361 N 0.25 2.23 -0.63 2.53 -0.00 -1.26 -2.10 117.00 118.02 1wb1 n LEU 361 Ca -0.02 -2.03 0.08 0.00 -0.00 0.00 0.00 56.01 54.04 1wb1 n LEU 361 Cb 0.52 -0.06 0.24 0.00 -0.00 0.00 0.00 43.42 44.12 1wb1 n LEU 361 CO 0.44 0.56 0.69 -0.90 -0.00 0.00 0.00 177.39 178.17 1wb1 n ASP 362 N -0.28 1.84 -3.52 1.45 5.75 -1.26 -4.27 116.55 116.25 1wb1 n ASP 362 Ca 0.03 -1.89 -0.35 0.00 -0.01 0.00 0.00 54.79 52.57 1wb1 n ASP 362 Cb 0.30 -0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1wb1 n ASP 362 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1wb1 n LEU 363 N 0.47 5.49 0.00 -2.12 4.77 -1.26 -5.02 117.00 119.33 1wb1 n LEU 363 Ca 0.14 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 1wb1 n LEU 363 Cb 0.31 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1wb1 n LEU 363 CO 0.10 2.03 0.00 -0.81 -1.33 0.00 0.00 177.39 177.38 1wb1 n PRO 364 N 0.51 0.00 0.00 3.23 -0.04 -1.26 -2.81 135.00 134.63 1wb1 n PRO 364 Ca 0.33 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1wb1 n PRO 364 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1wb1 n PRO 364 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1wb1 n PRO 365 N 0.00 0.00 -2.72 0.54 -0.04 -1.26 -3.18 135.00 128.34 1wb1 n PRO 365 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1wb1 n PRO 365 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1wb1 n PRO 365 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1wb1 s THR 366 N -1.69 4.71 0.31 0.52 -4.23 -1.12 -4.90 115.64 109.23 1wb1 s THR 366 Ca 0.00 1.88 0.09 0.00 -1.18 0.00 0.00 61.69 62.48 1wb1 s THR 366 Cb 0.00 -4.26 0.37 0.00 1.34 0.00 0.00 72.50 69.94 1wb1 s THR 366 CO 0.00 -0.17 1.46 0.41 -0.54 0.00 0.00 174.62 175.78 1wb1 n THR 367 N 5.34 -0.39 -2.77 3.99 -1.04 -1.19 -3.72 114.28 114.50 1wb1 n THR 367 Ca 0.10 1.98 -0.10 0.00 -2.04 0.00 0.00 64.05 64.00 1wb1 n THR 367 Cb 0.46 -3.03 0.07 0.00 -1.82 0.00 0.00 70.33 66.02 1wb1 n THR 367 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wb1 n LEU 368 N -5.26 -2.24 -3.39 -4.42 -0.00 -1.26 -4.60 117.00 95.83 1wb1 n LEU 368 Ca 0.27 -3.72 -0.39 0.00 -0.00 0.00 0.00 56.01 52.17 1wb1 n LEU 368 Cb 0.92 0.91 -0.03 0.00 -0.00 0.00 0.00 43.42 45.21 1wb1 n LEU 368 CO -0.04 2.08 0.10 -1.14 -0.00 0.00 0.00 177.39 178.39 1wb1 n ARG 369 N 0.61 0.00 0.00 1.47 0.63 -0.89 -4.50 116.66 113.97 1wb1 n ARG 369 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1wb1 n ARG 369 Cb 0.68 -0.86 0.00 0.00 0.45 0.00 0.00 32.46 32.73 1wb1 n ARG 369 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1wb1 n ILE 370 N 0.29 0.00 -0.29 5.15 5.41 -1.26 -1.98 119.36 126.68 1wb1 n ILE 370 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1wb1 n ILE 370 Cb 0.16 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 1wb1 n ILE 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1wb1 n GLY 372 N 5.00 -2.84 3.76 7.39 0.00 -1.24 -4.87 105.19 112.38 1wb1 n GLY 372 Ca 0.00 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1wb1 n GLY 372 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wb1 s HIS 373 N -0.89 2.71 -0.25 1.61 2.46 0.01 -4.37 115.29 116.57 1wb1 s HIS 373 Ca 0.00 -0.42 -0.28 0.00 0.47 0.00 0.00 55.06 54.83 1wb1 s HIS 373 Cb 0.00 -1.77 0.16 0.00 -0.13 0.00 0.00 32.58 30.84 1wb1 s HIS 373 CO 0.00 0.25 1.22 0.20 -2.47 0.00 0.00 174.74 173.94 1wb1 s GLY 374 N -3.90 0.02 -0.07 1.59 0.00 -0.92 -1.09 107.32 102.95 1wb1 s GLY 374 Ca 0.40 2.76 -0.01 0.00 0.00 0.00 0.00 44.72 47.87 1wb1 s GLY 374 CO 0.24 1.42 -0.00 1.08 0.00 0.00 0.00 173.10 175.84 1wb1 s LEU 375 N -0.56 0.69 1.12 0.66 1.43 -1.16 -1.58 118.68 119.27 1wb1 s LEU 375 Ca 0.05 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 1wb1 s LEU 375 Cb -0.03 -0.42 0.23 0.00 0.03 0.00 0.00 46.19 46.00 1wb1 s LEU 375 CO -0.07 -0.18 0.82 -0.38 0.23 0.00 0.00 176.35 176.78 1wb1 n ILE 376 N 4.98 0.00 0.00 -0.59 5.41 -0.88 -2.63 119.36 125.65 1wb1 n ILE 376 Ca -0.10 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1wb1 n ILE 376 Cb 0.50 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 1wb1 n ILE 376 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1wb1 n GLU 377 N -4.19 0.00 -4.66 0.38 1.02 -1.07 -2.17 120.64 109.96 1wb1 n GLU 377 Ca 0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 1wb1 n GLU 377 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.89 1wb1 n GLU 377 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1wb1 s GLU 378 N -0.68 2.12 -0.40 3.49 1.03 -1.26 -4.59 118.70 118.41 1wb1 s GLU 378 Ca 0.00 -2.27 0.02 0.00 0.03 0.00 0.00 54.97 52.75 1wb1 s GLU 378 Cb 0.00 -1.61 0.12 0.00 -0.80 0.00 0.00 34.13 31.85 1wb1 s GLU 378 CO 0.00 -0.26 0.18 -0.06 -1.33 0.00 0.00 175.26 173.80 1wb1 s PHE 379 N -2.81 2.14 0.01 4.83 0.40 -1.26 -2.69 117.98 118.60 1wb1 s PHE 379 Ca 0.18 -2.34 0.00 0.00 -0.60 0.00 0.00 56.93 54.17 1wb1 s PHE 379 Cb 0.04 -1.99 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1wb1 s PHE 379 CO 0.09 -0.82 -0.03 0.15 0.70 0.00 0.00 175.22 175.32 1wb1 s LYS 380 N 0.70 0.23 0.49 0.44 1.02 -0.35 -4.97 119.74 117.30 1wb1 s LYS 380 Ca 0.15 -0.36 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 1wb1 s LYS 380 Cb -0.22 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 36.98 1wb1 s LYS 380 CO -0.07 -0.01 1.02 -1.25 -0.92 0.00 0.00 175.35 174.13 1wb1 s PRO 381 N -0.81 3.84 0.24 -1.68 0.04 -1.26 -4.56 135.00 130.81 1wb1 s PRO 381 Ca -0.08 1.28 0.09 0.00 0.04 0.00 0.00 61.00 62.34 1wb1 s PRO 381 Cb -0.06 -2.11 0.76 0.00 0.04 0.00 0.00 34.50 33.14 1wb1 s PRO 381 CO -0.00 -0.39 1.07 0.44 0.04 0.00 0.00 177.00 178.16 1wb1 n ILE 382 N -1.04 -0.29 0.19 0.56 -5.35 -1.26 -2.16 119.36 110.01 1wb1 n ILE 382 Ca 0.09 1.43 -0.11 0.00 -0.27 0.00 0.00 62.75 63.89 1wb1 n ILE 382 Cb 0.53 -2.23 -0.06 0.00 -1.74 0.00 0.00 39.64 36.14 1wb1 n ILE 382 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1wb1 h LYS 383 N 0.00 -0.60 0.00 6.28 1.57 -2.00 -2.35 116.57 119.46 1wb1 h LYS 383 Ca 0.51 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1wb1 h LYS 383 Cb 1.26 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1wb1 h LYS 383 CO -0.57 -0.40 0.04 -0.25 -0.57 0.00 0.00 179.45 177.69 1wb1 n ASP 384 N -4.22 0.00 -4.48 0.86 8.00 -0.92 -4.27 116.55 111.52 1wb1 n ASP 384 Ca -0.07 0.27 -0.39 0.00 0.71 0.00 0.00 54.79 55.31 1wb1 n ASP 384 Cb 0.28 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1wb1 n ASP 384 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1wb1 s LEU 385 N -2.50 4.15 0.21 0.64 1.43 -0.89 -5.04 118.68 116.69 1wb1 s LEU 385 Ca 0.00 -0.41 -0.32 0.00 -1.03 0.00 0.00 54.13 52.37 1wb1 s LEU 385 Cb 0.00 -2.05 -0.13 0.00 0.03 0.00 0.00 46.19 44.04 1wb1 s LEU 385 CO 0.00 -0.17 1.52 -3.20 0.23 0.00 0.00 176.35 174.72 1wb1 n ASN 386 N 5.02 3.10 0.03 2.29 5.15 -1.26 -4.90 115.26 124.69 1wb1 n ASN 386 Ca -0.14 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 1wb1 n ASN 386 Cb 0.50 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1wb1 n ASN 386 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1wb1 n ILE 387 N 2.67 0.48 0.00 -1.44 -6.64 -1.18 -4.35 119.36 108.89 1wb1 n ILE 387 Ca 0.14 0.16 0.00 0.00 -1.77 0.00 0.00 62.75 61.28 1wb1 n ILE 387 Cb 0.31 -1.39 0.00 0.00 -1.44 0.00 0.00 39.64 37.12 1wb1 n ILE 387 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95