#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb4 s LEU 3 N 0.00 2.93 0.05 -0.35 1.43 -0.73 -0.95 118.68 121.07 1yb4 s LEU 3 Ca 0.00 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1yb4 s LEU 3 Cb 0.00 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1yb4 s LEU 3 CO 0.00 0.20 -0.17 -0.83 0.23 0.00 0.00 176.35 175.77 1yb4 s GLY 4 N -2.01 0.98 -0.07 -3.19 0.00 -0.54 -3.11 107.32 99.37 1yb4 s GLY 4 Ca 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1yb4 s GLY 4 CO 0.11 -0.96 -0.05 -0.12 0.00 0.00 0.00 173.10 172.08 1yb4 s PHE 5 N -0.93 1.05 -0.22 1.90 5.36 -0.97 0.38 117.98 124.56 1yb4 s PHE 5 Ca 0.04 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 55.58 1yb4 s PHE 5 Cb -0.09 -0.93 0.01 0.00 -0.34 0.00 0.00 43.02 41.67 1yb4 s PHE 5 CO 0.02 -0.33 -0.09 0.42 -1.46 0.00 0.00 175.22 173.78 1yb4 s ILE 6 N 1.38 2.91 0.00 3.12 1.01 -0.61 -2.19 121.20 126.82 1yb4 s ILE 6 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1yb4 s ILE 6 Cb -0.13 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1yb4 s ILE 6 CO -0.03 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1yb4 n GLY 7 N 4.72 1.21 2.34 6.18 0.00 -0.40 -4.37 105.19 114.87 1yb4 n GLY 7 Ca -0.18 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 1yb4 n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yb4 n LEU 8 N 0.00 1.86 0.00 0.99 4.77 -1.26 -4.40 117.00 118.95 1yb4 n LEU 8 Ca 0.00 -5.08 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 1yb4 n LEU 8 Cb 0.00 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yb4 n LEU 8 CO 0.00 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 1yb4 n GLY 9 N 0.89 0.98 0.41 -0.72 0.00 -1.26 -4.20 105.19 101.28 1yb4 n GLY 9 Ca 0.25 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1yb4 n GLY 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yb4 n ILE 10 N 0.00 0.00 0.00 -0.61 -5.35 -1.26 -1.51 119.36 110.63 1yb4 n ILE 10 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1yb4 n ILE 10 Cb 0.00 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1yb4 n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yb4 n GLY 12 N 0.31 0.00 0.47 3.28 0.00 -1.26 -4.50 105.19 103.48 1yb4 n GLY 12 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1yb4 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1yb4 h SER 13 N 0.00 -1.29 0.00 1.61 0.87 -1.44 -0.12 113.55 113.18 1yb4 h SER 13 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1yb4 h SER 13 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1yb4 h SER 13 CO 0.00 -0.61 0.00 -0.81 -0.53 0.00 0.00 176.83 174.88 1yb4 n PRO 14 N -5.53 0.17 0.00 2.24 -0.04 -1.26 -1.01 135.00 129.57 1yb4 n PRO 14 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1yb4 n PRO 14 Cb 0.43 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1yb4 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yb4 n ALA 16 N 1.44 0.00 -0.22 0.55 0.00 -0.06 -1.28 120.51 120.95 1yb4 n ALA 16 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1yb4 n ALA 16 Cb 0.08 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.81 1yb4 n ALA 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yb4 h ILE 17 N 0.00 1.12 -0.51 0.00 2.04 -1.31 0.21 117.51 119.06 1yb4 h ILE 17 Ca 0.00 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1yb4 h ILE 17 Cb 0.00 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1yb4 h ILE 17 CO 0.00 0.17 -0.09 0.78 0.00 0.00 0.00 178.15 179.01 1yb4 h ASN 18 N 0.94 0.93 0.43 1.72 2.35 -1.44 -0.75 115.58 119.76 1yb4 h ASN 18 Ca 0.31 -0.29 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1yb4 h ASN 18 Cb 0.04 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1yb4 h ASN 18 CO -0.09 1.04 -0.64 -0.07 -1.65 0.00 0.00 177.43 176.02 1yb4 h LEU 19 N 0.84 0.23 -0.45 1.61 3.38 -1.65 -2.92 115.31 116.36 1yb4 h LEU 19 Ca 0.14 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1yb4 h LEU 19 Cb 0.62 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1yb4 h LEU 19 CO 0.04 0.81 -0.54 0.00 0.09 0.00 0.00 178.44 178.84 1yb4 h ALA 20 N 1.19 0.63 0.00 1.53 0.00 -0.74 -2.77 119.26 119.10 1yb4 h ALA 20 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1yb4 h ALA 20 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yb4 h ALA 20 CO 0.10 0.69 0.00 -2.13 0.00 0.00 0.00 179.25 177.90 1yb4 n ARG 21 N -3.98 0.03 -0.04 0.00 0.63 -0.31 -2.00 116.66 111.00 1yb4 n ARG 21 Ca -0.03 0.11 0.12 0.00 -0.92 0.00 0.00 57.85 57.13 1yb4 n ARG 21 Cb 0.61 -1.50 0.46 0.00 0.45 0.00 0.00 32.46 32.48 1yb4 n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yb4 n ALA 22 N -1.48 2.55 -0.54 5.13 0.00 -1.06 -4.91 120.51 120.20 1yb4 n ALA 22 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1yb4 n ALA 22 Cb 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1yb4 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yb4 n GLY 23 N 1.15 0.73 3.88 0.00 0.00 -0.85 -5.07 105.19 105.03 1yb4 n GLY 23 Ca 0.18 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1yb4 n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yb4 s HIS 24 N -2.00 3.52 -0.16 1.61 3.76 -1.09 -5.05 115.29 115.88 1yb4 s HIS 24 Ca 0.00 1.10 -0.19 0.00 -0.15 0.00 0.00 55.06 55.82 1yb4 s HIS 24 Cb 0.00 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 1yb4 s HIS 24 CO 0.00 -0.29 0.54 -1.14 -0.85 0.00 0.00 174.74 173.00 1yb4 s GLN 25 N -4.33 4.26 -0.03 1.40 0.74 -1.26 -4.60 119.66 115.84 1yb4 s GLN 25 Ca 0.52 0.51 0.02 0.00 0.05 0.00 0.00 55.36 56.45 1yb4 s GLN 25 Cb -0.10 -3.52 0.01 0.00 1.10 0.00 0.00 33.01 30.50 1yb4 s GLN 25 CO 0.38 -0.05 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.50 1yb4 s LEU 26 N 1.31 1.56 -0.12 3.68 1.02 -1.26 -1.77 118.68 123.10 1yb4 s LEU 26 Ca 0.27 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.28 1yb4 s LEU 26 Cb -0.16 -0.46 -0.01 0.00 0.02 0.00 0.00 46.19 45.58 1yb4 s LEU 26 CO 0.11 -0.00 -0.16 -1.00 0.02 0.00 0.00 176.35 175.32 1yb4 s HIS 27 N 0.57 2.74 0.30 0.29 3.76 -1.18 -0.11 115.29 121.65 1yb4 s HIS 27 Ca -0.08 -0.72 0.06 0.00 -0.15 0.00 0.00 55.06 54.17 1yb4 s HIS 27 Cb -0.11 -1.80 -0.06 0.00 1.11 0.00 0.00 32.58 31.72 1yb4 s HIS 27 CO 0.00 -0.24 -0.03 0.14 -0.85 0.00 0.00 174.74 173.76 1yb4 s VAL 28 N 0.30 1.54 -0.24 -0.90 -7.23 0.23 -2.28 120.40 111.82 1yb4 s VAL 28 Ca -0.12 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 57.83 1yb4 s VAL 28 Cb -0.16 -2.56 0.07 0.00 0.56 0.00 0.00 36.38 34.29 1yb4 s VAL 28 CO 0.06 -0.22 0.59 0.28 -0.31 0.00 0.00 175.10 175.51 1yb4 s THR 29 N -3.07 -0.01 0.05 5.32 -1.32 -0.93 -0.81 115.64 114.87 1yb4 s THR 29 Ca 0.31 0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.76 1yb4 s THR 29 Cb 0.05 -0.86 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1yb4 s THR 29 CO 0.13 0.01 0.12 0.28 -2.21 0.00 0.00 174.62 172.96 1yb4 s THR 30 N 1.45 0.13 -0.90 5.08 -1.32 -1.26 -1.27 115.64 117.55 1yb4 s THR 30 Ca -0.09 -1.11 -0.24 0.00 -1.21 0.00 0.00 61.69 59.04 1yb4 s THR 30 Cb -0.06 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 1yb4 s THR 30 CO -0.16 -0.61 1.59 -0.63 -2.21 0.00 0.00 174.62 172.60 1yb4 s ILE 31 N -2.86 3.70 -0.74 5.08 1.01 -1.26 -4.76 121.20 121.38 1yb4 s ILE 31 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1yb4 s ILE 31 Cb 0.00 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1yb4 s ILE 31 CO -0.06 -1.56 0.00 0.61 0.00 0.00 0.00 174.94 173.93 1yb4 n GLY 32 N 6.49 0.60 3.74 6.18 0.00 -1.26 -5.03 105.19 115.90 1yb4 n GLY 32 Ca 0.28 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1yb4 n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yb4 s PRO 33 N -0.29 4.55 0.24 1.61 0.04 -1.26 -5.05 135.00 134.83 1yb4 s PRO 33 Ca 0.00 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1yb4 s PRO 33 Cb 0.00 -3.27 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 1yb4 s PRO 33 CO 0.00 -0.00 0.55 0.08 0.04 0.00 0.00 177.00 177.67 1yb4 s VAL 34 N -0.08 4.95 0.29 -0.36 1.01 -1.26 -5.03 120.40 119.91 1yb4 s VAL 34 Ca 0.51 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1yb4 s VAL 34 Cb -0.30 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1yb4 s VAL 34 CO 0.35 -0.12 1.42 0.00 0.00 0.00 0.00 175.10 176.76 1yb4 s ALA 35 N -1.86 3.59 0.17 5.51 0.00 -1.26 -4.92 121.76 122.99 1yb4 s ALA 35 Ca 0.47 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 1yb4 s ALA 35 Cb -0.11 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1yb4 s ALA 35 CO 0.23 -0.77 1.80 -0.44 0.00 0.00 0.00 175.76 176.58 1yb4 h ASP 36 N 4.34 0.65 -0.32 0.00 3.32 -2.00 -2.13 116.42 120.29 1yb4 h ASP 36 Ca -0.47 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1yb4 h ASP 36 Cb 1.22 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1yb4 h ASP 36 CO 0.73 0.52 0.22 -0.08 -1.72 0.00 0.00 179.24 178.91 1yb4 h GLU 37 N 0.72 0.12 0.08 3.56 4.81 -1.97 0.20 114.58 122.10 1yb4 h GLU 37 Ca 0.19 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1yb4 h GLU 37 Cb -0.01 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1yb4 h GLU 37 CO -0.04 0.08 -0.04 1.25 -0.73 0.00 0.00 179.01 179.53 1yb4 h LEU 38 N 0.12 -0.09 -1.88 1.64 5.85 -1.78 -3.12 115.31 116.05 1yb4 h LEU 38 Ca 0.15 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1yb4 h LEU 38 Cb 0.43 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1yb4 h LEU 38 CO -0.02 0.55 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.48 1yb4 h LEU 39 N -0.82 0.00 -1.37 2.25 3.38 -1.22 -0.32 115.31 117.21 1yb4 h LEU 39 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yb4 h LEU 39 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1yb4 h LEU 39 CO 0.02 0.08 0.00 -1.28 0.09 0.00 0.00 178.44 177.35 1yb4 h SER 40 N 0.00 0.00 -0.39 -0.43 0.87 -0.57 -2.22 113.55 110.81 1yb4 h SER 40 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1yb4 h SER 40 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1yb4 h SER 40 CO 0.01 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1yb4 n LEU 41 N -2.34 3.43 0.00 2.23 4.77 -0.14 -4.95 117.00 120.00 1yb4 n LEU 41 Ca -0.01 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1yb4 n LEU 41 Cb 0.09 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1yb4 n LEU 41 CO 0.13 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1yb4 n GLY 42 N 0.43 2.49 3.63 -0.72 0.00 -0.83 -4.85 105.19 105.34 1yb4 n GLY 42 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1yb4 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 n ALA 43 N -0.63 0.40 -3.59 4.61 0.00 -1.20 -4.70 120.51 115.40 1yb4 n ALA 43 Ca 0.00 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 1yb4 n ALA 43 Cb 0.00 -2.14 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 1yb4 n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yb4 s VAL 44 N -0.69 3.18 -0.46 0.00 1.01 0.84 -4.49 120.40 119.80 1yb4 s VAL 44 Ca 0.62 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 1yb4 s VAL 44 Cb -0.68 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1yb4 s VAL 44 CO 0.57 0.39 0.99 0.21 0.00 0.00 0.00 175.10 177.26 1yb4 s ASN 45 N 1.44 6.55 0.29 3.32 2.47 -1.26 -0.60 114.94 127.15 1yb4 s ASN 45 Ca 0.05 0.25 0.01 0.00 0.42 0.00 0.00 52.86 53.59 1yb4 s ASN 45 Cb -0.14 -2.48 0.02 0.00 -1.45 0.00 0.00 41.25 37.20 1yb4 s ASN 45 CO -0.04 -1.10 0.18 1.33 -3.72 0.00 0.00 177.10 173.74 1yb4 n VAL 46 N 6.52 0.00 -0.11 -5.21 0.24 0.01 -4.94 118.33 114.85 1yb4 n VAL 46 Ca 0.08 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1yb4 n VAL 46 Cb 0.49 -1.10 -0.15 0.00 -1.47 0.00 0.00 33.84 31.61 1yb4 n VAL 46 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1yb4 n GLU 47 N -1.30 0.68 -4.30 7.34 2.13 -1.26 -4.65 120.64 119.27 1yb4 n GLU 47 Ca 0.03 0.05 -0.16 0.00 0.66 0.00 0.00 57.16 57.74 1yb4 n GLU 47 Cb 0.12 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.19 1yb4 n GLU 47 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1yb4 s THR 48 N -2.50 0.93 0.35 6.31 -4.23 -1.26 -4.91 115.64 110.33 1yb4 s THR 48 Ca -0.17 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.36 1yb4 s THR 48 Cb 0.07 -2.27 0.17 0.00 1.34 0.00 0.00 72.50 71.81 1yb4 s THR 48 CO 0.76 -0.37 1.90 0.00 -0.54 0.00 0.00 174.62 176.37 1yb4 h ALA 49 N 2.54 1.42 -0.95 3.99 0.00 -1.89 -2.58 119.26 121.80 1yb4 h ALA 49 Ca -0.38 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1yb4 h ALA 49 Cb 1.22 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1yb4 h ALA 49 CO 0.64 0.41 0.62 -0.09 0.00 0.00 0.00 179.25 180.83 1yb4 h ARG 50 N 0.50 1.15 -0.17 0.00 2.43 -1.41 -2.09 114.38 114.78 1yb4 h ARG 50 Ca 0.11 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1yb4 h ARG 50 Cb 0.27 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1yb4 h ARG 50 CO 0.00 0.76 -0.57 1.96 -1.51 0.00 0.00 179.97 180.61 1yb4 h GLN 51 N 1.19 0.55 -0.51 0.20 4.20 -1.77 0.01 115.11 118.97 1yb4 h GLN 51 Ca 0.38 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1yb4 h GLN 51 Cb 0.03 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1yb4 h GLN 51 CO -0.13 0.97 0.31 0.28 -0.67 0.00 0.00 178.83 179.59 1yb4 h VAL 52 N 0.42 1.06 -0.39 -0.54 2.07 -1.25 -2.56 116.25 115.04 1yb4 h VAL 52 Ca 0.00 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1yb4 h VAL 52 Cb 1.12 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1yb4 h VAL 52 CO 0.11 0.11 -0.01 0.74 0.02 0.00 0.00 177.57 178.54 1yb4 h THR 53 N 0.62 1.26 -0.31 2.57 2.02 -1.18 -1.09 112.91 116.80 1yb4 h THR 53 Ca 0.21 -1.02 0.07 0.00 0.77 0.00 0.00 66.41 66.43 1yb4 h THR 53 Cb 0.01 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1yb4 h THR 53 CO -0.09 0.34 0.22 -0.33 0.37 0.00 0.00 175.52 176.03 1yb4 h GLU 54 N 0.52 0.11 0.03 6.66 5.08 -0.77 -3.12 114.58 123.09 1yb4 h GLU 54 Ca 0.11 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1yb4 h GLU 54 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1yb4 h GLU 54 CO 0.02 0.07 -0.58 0.35 -1.00 0.00 0.00 179.01 177.88 1yb4 h PHE 55 N 0.12 0.10 -3.40 4.33 3.57 -1.12 -3.49 116.94 117.05 1yb4 h PHE 55 Ca 0.14 -0.07 -0.50 0.00 3.53 0.00 0.00 57.97 61.07 1yb4 h PHE 55 Cb 0.42 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.17 1yb4 h PHE 55 CO -0.00 1.22 -0.01 0.00 -2.23 0.00 0.00 178.31 177.29 1yb4 s ALA 56 N -2.31 3.50 -0.10 2.41 0.00 -0.44 -4.93 121.76 119.89 1yb4 s ALA 56 Ca -0.21 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.34 1yb4 s ALA 56 Cb 0.01 -2.47 -0.24 0.00 0.00 0.00 0.00 23.12 20.42 1yb4 s ALA 56 CO 0.68 0.02 0.46 -0.25 0.00 0.00 0.00 175.76 176.68 1yb4 n ASP 57 N -1.38 1.29 -4.03 0.00 8.00 -0.12 -4.80 116.55 115.51 1yb4 n ASP 57 Ca -0.00 0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.46 1yb4 n ASP 57 Cb 0.54 -0.27 -0.16 0.00 -0.02 0.00 0.00 41.12 41.22 1yb4 n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yb4 s ILE 58 N -2.57 1.80 -0.24 0.53 1.01 -1.13 -0.90 121.20 119.69 1yb4 s ILE 58 Ca -0.13 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.40 1yb4 s ILE 58 Cb 0.07 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1yb4 s ILE 58 CO 0.79 0.25 0.09 -0.63 0.00 0.00 0.00 174.94 175.44 1yb4 s ILE 59 N 1.34 4.54 0.07 2.92 1.09 0.10 -1.47 121.20 129.80 1yb4 s ILE 59 Ca -0.00 -0.10 -0.06 0.00 -1.10 0.00 0.00 60.65 59.39 1yb4 s ILE 59 Cb -0.16 -3.12 -0.05 0.00 -1.06 0.00 0.00 42.46 38.07 1yb4 s ILE 59 CO -0.09 0.35 0.33 -0.36 -0.10 0.00 0.00 174.94 175.06 1yb4 s PHE 60 N 1.42 3.54 0.37 3.97 0.08 0.16 0.14 117.98 127.66 1yb4 s PHE 60 Ca 0.06 0.59 0.07 0.00 0.12 0.00 0.00 56.93 57.76 1yb4 s PHE 60 Cb -0.15 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1yb4 s PHE 60 CO 0.04 0.53 0.24 0.42 -0.10 0.00 0.00 175.22 176.36 1yb4 s ILE 61 N -1.45 0.17 0.00 0.64 1.01 0.14 -1.58 121.20 120.13 1yb4 s ILE 61 Ca 0.33 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.98 1yb4 s ILE 61 Cb -0.13 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1yb4 s ILE 61 CO 0.20 0.00 0.00 1.33 0.00 0.00 0.00 174.94 176.47 1yb4 n VAL 63 N -0.75 0.00 -0.27 2.92 0.24 -1.26 -3.44 118.33 115.77 1yb4 n VAL 63 Ca 0.03 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.36 1yb4 n VAL 63 Cb 0.63 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 33.16 1yb4 n VAL 63 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1yb4 h PRO 64 N 0.00 0.66 -4.50 7.34 0.11 -1.98 -3.41 132.00 130.22 1yb4 h PRO 64 Ca 0.00 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.83 1yb4 h PRO 64 Cb 0.00 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 30.82 1yb4 h PRO 64 CO 0.00 0.44 -0.54 0.16 -0.21 0.00 0.00 178.00 177.85 1yb4 s ASP 65 N -5.53 0.28 0.35 -2.05 1.47 -1.26 -4.77 116.67 105.16 1yb4 s ASP 65 Ca -0.12 -1.37 0.12 0.00 1.18 0.00 0.00 52.55 52.36 1yb4 s ASP 65 Cb 0.19 0.43 0.93 0.00 -0.34 0.00 0.00 42.92 44.12 1yb4 s ASP 65 CO 0.77 -0.91 1.78 0.74 0.68 0.00 0.00 175.17 178.24 1yb4 h THR 66 N 2.52 0.62 -0.48 2.11 2.02 -1.91 -0.44 112.91 117.35 1yb4 h THR 66 Ca -0.34 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 1yb4 h THR 66 Cb 1.25 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1yb4 h THR 66 CO 0.49 0.10 -0.13 -0.65 0.37 0.00 0.00 175.52 175.71 1yb4 h PRO 67 N 0.57 0.90 -0.13 6.66 0.11 -1.98 -1.45 132.00 136.67 1yb4 h PRO 67 Ca 0.58 -0.32 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1yb4 h PRO 67 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1yb4 h PRO 67 CO -0.34 0.97 -0.07 1.96 -0.21 0.00 0.00 178.00 180.30 1yb4 h GLN 68 N 0.80 0.29 -1.00 1.05 7.50 -1.52 0.17 115.11 122.39 1yb4 h GLN 68 Ca 0.13 -0.13 0.10 0.00 0.50 0.00 0.00 58.65 59.25 1yb4 h GLN 68 Cb 0.65 -0.01 -0.08 0.00 0.05 0.00 0.00 27.48 28.10 1yb4 h GLN 68 CO 0.05 0.63 0.63 0.28 -1.50 0.00 0.00 178.83 178.92 1yb4 h VAL 69 N -0.06 0.97 -0.08 -0.54 2.07 -1.30 0.33 116.25 117.64 1yb4 h VAL 69 Ca 0.03 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1yb4 h VAL 69 Cb 0.55 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1yb4 h VAL 69 CO 0.02 0.19 0.04 -0.08 0.02 0.00 0.00 177.57 177.77 1yb4 h GLU 70 N 1.05 0.12 -0.40 1.57 4.22 -0.86 -2.18 114.58 118.09 1yb4 h GLU 70 Ca 0.48 -0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.81 1yb4 h GLU 70 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1yb4 h GLU 70 CO -0.24 0.17 -0.10 0.22 -2.18 0.00 0.00 179.01 176.89 1yb4 h ASP 71 N 0.03 0.78 -0.78 1.04 3.58 0.30 -1.86 116.42 119.52 1yb4 h ASP 71 Ca 0.03 -0.36 0.02 0.00 0.42 0.00 0.00 57.03 57.13 1yb4 h ASP 71 Cb 0.09 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1yb4 h ASP 71 CO -0.00 0.96 0.52 0.58 -2.88 0.00 0.00 179.24 178.41 1yb4 h VAL 72 N 0.59 1.18 0.09 2.25 2.07 -0.34 1.32 116.25 123.40 1yb4 h VAL 72 Ca 0.10 -0.35 -0.20 0.00 0.82 0.00 0.00 66.70 67.07 1yb4 h VAL 72 Cb 0.62 0.06 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1yb4 h VAL 72 CO 0.04 0.19 -0.83 -0.07 0.02 0.00 0.00 177.57 176.91 1yb4 h LEU 73 N 1.03 0.58 -2.10 2.57 3.38 -1.23 0.51 115.31 120.04 1yb4 h LEU 73 Ca 0.29 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1yb4 h LEU 73 Cb -0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1yb4 h LEU 73 CO -0.07 1.38 0.00 0.49 0.09 0.00 0.00 178.44 180.33 1yb4 n PHE 74 N -4.09 0.00 -0.30 1.13 3.72 -0.71 -0.66 117.46 116.55 1yb4 n PHE 74 Ca -0.13 -0.29 -0.22 0.00 -0.05 0.00 0.00 57.45 56.76 1yb4 n PHE 74 Cb 0.81 -0.03 0.21 0.00 -0.94 0.00 0.00 39.48 39.53 1yb4 n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yb4 n GLY 75 N -0.29 -3.12 0.25 1.37 0.00 0.45 -4.83 105.19 99.02 1yb4 n GLY 75 Ca 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1yb4 n GLY 75 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yb4 h GLU 76 N 0.00 0.00 -1.21 1.61 4.11 -1.97 -3.13 114.58 113.98 1yb4 h GLU 76 Ca -0.29 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.76 1yb4 h GLU 76 Cb 0.97 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.82 1yb4 h GLU 76 CO 0.17 0.10 -1.19 0.72 0.07 0.00 0.00 179.01 178.89 1yb4 n HIS 77 N -4.26 1.01 -2.59 2.06 8.25 -1.26 -4.95 115.22 113.48 1yb4 n HIS 77 Ca -0.03 -3.00 0.00 0.00 -0.26 0.00 0.00 57.72 54.43 1yb4 n HIS 77 Cb 0.18 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1yb4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yb4 n GLY 78 N -0.00 1.95 0.26 -1.41 0.00 -1.18 -2.25 105.19 102.56 1yb4 n GLY 78 Ca 0.13 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 44.10 1yb4 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 n ALA 80 N -2.50 2.59 1.39 0.00 0.00 0.17 -3.59 120.51 118.57 1yb4 n ALA 80 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1yb4 n ALA 80 Cb 0.17 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1yb4 n ALA 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yb4 n LYS 81 N -2.00 0.72 -4.02 0.00 4.76 -1.02 -4.65 118.16 111.95 1yb4 n LYS 81 Ca 0.05 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.41 1yb4 n LYS 81 Cb 0.41 -1.03 -0.09 0.00 -1.84 0.00 0.00 35.03 32.48 1yb4 n LYS 81 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1yb4 s THR 82 N -1.93 0.18 0.24 -0.18 -1.32 -1.24 -5.00 115.64 106.39 1yb4 s THR 82 Ca 0.00 -1.61 -0.30 0.00 -1.21 0.00 0.00 61.69 58.57 1yb4 s THR 82 Cb 0.00 -1.51 -0.10 0.00 -1.51 0.00 0.00 72.50 69.38 1yb4 s THR 82 CO 0.00 -0.84 1.47 -0.55 -2.21 0.00 0.00 174.62 172.49 1yb4 s SER 83 N -2.91 6.63 -0.10 8.08 0.15 -1.26 -4.91 113.70 119.37 1yb4 s SER 83 Ca 0.08 2.67 0.14 0.00 0.70 0.00 0.00 55.95 59.54 1yb4 s SER 83 Cb 0.07 -2.62 0.38 0.00 -1.71 0.00 0.00 66.02 62.14 1yb4 s SER 83 CO -0.09 -0.74 1.30 0.18 1.20 0.00 0.00 173.24 175.09 1yb4 n LEU 84 N 2.62 3.23 -4.68 3.45 4.77 -1.26 -4.91 117.00 120.22 1yb4 n LEU 84 Ca 0.08 -2.63 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 1yb4 n LEU 84 Cb 0.40 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1yb4 n LEU 84 CO 0.61 0.68 1.42 -1.58 -1.33 0.00 0.00 177.39 177.19 1yb4 s GLN 85 N -2.11 4.17 0.00 3.23 2.00 -1.26 -2.21 119.66 123.47 1yb4 s GLN 85 Ca 0.31 2.45 0.00 0.00 -2.00 0.00 0.00 55.36 56.12 1yb4 s GLN 85 Cb 0.24 -3.71 0.00 0.00 0.80 0.00 0.00 33.01 30.34 1yb4 s GLN 85 CO 0.09 -0.81 0.00 0.41 -0.50 0.00 0.00 175.29 174.48 1yb4 n GLY 86 N 4.16 1.59 3.93 2.59 0.00 -0.10 -4.95 105.19 112.42 1yb4 n GLY 86 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1yb4 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb4 s LYS 87 N -0.09 1.88 -0.07 1.61 1.02 -0.94 -4.91 119.74 118.24 1yb4 s LYS 87 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 1yb4 s LYS 87 Cb 0.00 -2.12 0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1yb4 s LYS 87 CO 0.00 -1.47 -0.00 0.99 -0.92 0.00 0.00 175.35 173.94 1yb4 s THR 88 N -3.36 0.42 -0.22 2.17 2.01 -0.07 -0.57 115.64 116.01 1yb4 s THR 88 Ca 0.63 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.63 1yb4 s THR 88 Cb -0.09 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1yb4 s THR 88 CO 0.46 0.26 0.10 -0.63 -0.69 0.00 0.00 174.62 174.13 1yb4 s ILE 89 N 1.89 4.90 -0.33 1.82 1.09 0.07 0.00 121.20 130.65 1yb4 s ILE 89 Ca 0.04 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.64 1yb4 s ILE 89 Cb -0.12 -3.26 0.09 0.00 -1.06 0.00 0.00 42.46 38.11 1yb4 s ILE 89 CO -0.05 0.39 0.03 -0.69 -0.10 0.00 0.00 174.94 174.52 1yb4 s VAL 90 N 0.91 2.36 0.65 2.92 1.01 0.38 -0.63 120.40 128.01 1yb4 s VAL 90 Ca 0.05 -2.15 -0.02 0.00 0.00 0.00 0.00 61.98 59.86 1yb4 s VAL 90 Cb -0.13 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.67 1yb4 s VAL 90 CO 0.03 -0.48 0.92 -0.62 0.00 0.00 0.00 175.10 174.95 1yb4 s ASP 91 N 1.03 4.79 0.04 3.32 2.15 -0.42 -0.68 116.67 126.90 1yb4 s ASP 91 Ca 0.06 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.02 1yb4 s ASP 91 Cb -0.20 -0.61 0.00 0.00 -0.30 0.00 0.00 42.92 41.81 1yb4 s ASP 91 CO -0.07 -1.54 0.00 -1.20 -0.17 0.00 0.00 175.17 172.19 1yb4 n SER 93 N -2.68 -0.53 -4.35 -0.34 7.64 -1.22 0.24 113.62 112.38 1yb4 n SER 93 Ca 0.11 0.11 -0.45 0.00 1.01 0.00 0.00 58.87 59.64 1yb4 n SER 93 Cb 0.60 0.13 -0.05 0.00 -1.01 0.00 0.00 64.21 63.88 1yb4 n SER 93 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1yb4 s SER 94 N -3.69 6.18 0.31 6.43 0.01 -1.26 -4.31 113.70 117.37 1yb4 s SER 94 Ca 0.00 -1.57 0.04 0.00 1.31 0.00 0.00 55.95 55.72 1yb4 s SER 94 Cb 0.00 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 1yb4 s SER 94 CO 0.00 -0.91 0.17 0.27 0.41 0.00 0.00 173.24 173.18 1yb4 s ILE 95 N 1.99 0.29 -0.02 1.44 -4.36 -1.26 -4.72 121.20 114.55 1yb4 s ILE 95 Ca 0.06 -2.00 -0.39 0.00 -0.26 0.00 0.00 60.65 58.07 1yb4 s ILE 95 Cb -0.27 -2.50 -0.18 0.00 1.25 0.00 0.00 42.46 40.77 1yb4 s ILE 95 CO 0.05 0.00 1.33 -0.24 0.24 0.00 0.00 174.94 176.32 1yb4 n SER 96 N -1.00 1.25 -0.24 4.36 2.88 -1.26 -4.85 113.62 114.75 1yb4 n SER 96 Ca 0.01 1.13 -0.07 0.00 -1.33 0.00 0.00 58.87 58.62 1yb4 n SER 96 Cb 0.65 -1.09 0.04 0.00 -0.75 0.00 0.00 64.21 63.06 1yb4 n SER 96 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1yb4 h PRO 97 N 4.48 1.01 -0.25 -1.46 0.11 -1.89 -1.97 132.00 132.04 1yb4 h PRO 97 Ca -0.48 -0.18 -0.06 0.00 0.11 0.00 0.00 66.00 65.38 1yb4 h PRO 97 Cb 1.36 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1yb4 h PRO 97 CO 0.78 0.84 -0.10 0.82 -0.21 0.00 0.00 178.00 180.13 1yb4 h ILE 98 N 0.96 1.30 -0.50 4.15 2.04 -1.92 -2.71 117.51 120.82 1yb4 h ILE 98 Ca 0.23 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 1yb4 h ILE 98 Cb 0.20 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1yb4 h ILE 98 CO -0.02 0.36 0.08 -0.33 0.00 0.00 0.00 178.15 178.24 1yb4 h GLU 99 N 0.23 0.79 0.28 2.37 4.39 -1.93 -2.95 114.58 117.75 1yb4 h GLU 99 Ca 0.06 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1yb4 h GLU 99 Cb 0.59 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1yb4 h GLU 99 CO 0.03 0.74 -0.24 1.15 -1.16 0.00 0.00 179.01 179.53 1yb4 h THR 100 N 0.75 0.49 -0.76 1.13 2.02 -1.23 -0.32 112.91 114.98 1yb4 h THR 100 Ca 0.16 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.52 1yb4 h THR 100 Cb 0.33 0.49 -0.13 0.00 -1.74 0.00 0.00 68.15 67.10 1yb4 h THR 100 CO 0.00 0.00 0.05 0.11 0.37 0.00 0.00 175.52 176.05 1yb4 h LYS 101 N -0.54 0.13 -0.05 6.66 1.57 -1.31 0.73 116.57 123.76 1yb4 h LYS 101 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1yb4 h LYS 101 Cb 0.48 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1yb4 h LYS 101 CO -0.03 0.08 0.03 0.00 -0.57 0.00 0.00 179.45 178.96 1yb4 h ARG 102 N 0.13 0.08 0.30 3.15 3.08 -1.38 -1.85 114.38 117.87 1yb4 h ARG 102 Ca 0.42 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1yb4 h ARG 102 Cb 0.76 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1yb4 h ARG 102 CO -0.64 0.16 -0.44 0.74 -1.07 0.00 0.00 179.97 178.72 1yb4 h PHE 103 N -0.03 -1.22 -0.98 3.04 0.04 0.70 -1.36 116.94 117.14 1yb4 h PHE 103 Ca 0.02 0.02 0.21 0.00 2.80 0.00 0.00 57.97 61.01 1yb4 h PHE 103 Cb 0.11 0.49 -0.09 0.00 2.20 0.00 0.00 35.95 38.66 1yb4 h PHE 103 CO -0.04 -0.57 0.62 0.00 -0.60 0.00 0.00 178.31 177.72 1yb4 h ALA 104 N -0.44 1.93 0.00 2.45 0.00 -0.93 -1.08 119.26 121.21 1yb4 h ALA 104 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yb4 h ALA 104 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yb4 h ALA 104 CO -0.15 -0.29 -0.00 0.37 0.00 0.00 0.00 179.25 179.19 1yb4 h GLN 105 N 0.59 -0.00 0.00 0.00 4.15 -0.61 -2.04 115.11 117.20 1yb4 h GLN 105 Ca 0.55 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.94 1yb4 h GLN 105 Cb 1.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 1yb4 h GLN 105 CO -0.30 0.39 -0.15 0.07 -1.93 0.00 0.00 178.83 176.90 1yb4 h ARG 106 N -0.39 0.00 0.00 1.69 0.11 -0.44 -1.05 114.38 114.31 1yb4 h ARG 106 Ca -0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1yb4 h ARG 106 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1yb4 h ARG 106 CO 0.00 0.15 -0.48 -0.39 0.10 0.00 0.00 179.97 179.35 1yb4 h VAL 107 N 0.00 0.87 -0.39 0.08 -1.51 -1.18 -3.04 116.25 111.09 1yb4 h VAL 107 Ca -0.00 -2.08 -0.15 0.00 -1.23 0.00 0.00 66.70 63.24 1yb4 h VAL 107 Cb 0.48 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1yb4 h VAL 107 CO 0.02 0.47 -0.33 0.78 -1.23 0.00 0.00 177.57 177.28 1yb4 h ASN 108 N 0.00 0.96 0.00 4.19 2.35 -0.47 -1.95 115.58 120.67 1yb4 h ASN 108 Ca -0.00 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 1yb4 h ASN 108 Cb 1.28 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1yb4 h ASN 108 CO 0.06 1.22 0.13 -0.62 -1.65 0.00 0.00 177.43 176.57 1yb4 n GLU 109 N -4.11 0.60 -0.02 0.81 1.02 -0.70 -3.92 120.64 114.32 1yb4 n GLU 109 Ca -0.02 -0.25 0.02 0.00 -0.02 0.00 0.00 57.16 56.89 1yb4 n GLU 109 Cb 0.52 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1yb4 n GLU 109 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yb4 n GLY 111 N 2.52 2.99 3.75 0.62 0.00 -1.23 -5.10 105.19 108.75 1yb4 n GLY 111 Ca 0.11 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1yb4 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 s ALA 112 N -1.28 3.42 0.16 4.61 0.00 -0.73 -0.93 121.76 127.01 1yb4 s ALA 112 Ca 0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1yb4 s ALA 112 Cb 0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1yb4 s ALA 112 CO 0.01 0.25 0.37 -0.51 0.00 0.00 0.00 175.76 175.88 1yb4 s ASP 113 N -3.78 6.44 -0.03 0.00 1.01 0.26 -3.63 116.67 116.94 1yb4 s ASP 113 Ca 0.32 0.50 0.04 0.00 0.71 0.00 0.00 52.55 54.12 1yb4 s ASP 113 Cb -0.07 -2.05 -0.00 0.00 1.01 0.00 0.00 42.92 41.80 1yb4 s ASP 113 CO 0.23 0.02 -0.15 -0.47 0.21 0.00 0.00 175.17 175.01 1yb4 s TYR 114 N -1.74 1.45 -0.08 4.23 5.04 -1.26 -0.75 117.35 124.23 1yb4 s TYR 114 Ca 0.40 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1yb4 s TYR 114 Cb -0.12 -0.97 0.03 0.00 0.35 0.00 0.00 41.96 41.24 1yb4 s TYR 114 CO 0.27 -0.11 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.83 1yb4 s LEU 115 N -0.02 0.84 -0.23 6.97 1.43 0.20 -4.64 118.68 123.22 1yb4 s LEU 115 Ca -0.01 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1yb4 s LEU 115 Cb -0.09 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1yb4 s LEU 115 CO 0.01 -0.16 0.10 1.51 0.23 0.00 0.00 176.35 178.04 1yb4 s ASP 116 N 1.81 5.59 -0.41 2.29 -4.77 -0.71 -1.30 116.67 119.18 1yb4 s ASP 116 Ca 0.04 -0.03 0.08 0.00 -3.30 0.00 0.00 52.55 49.33 1yb4 s ASP 116 Cb -0.12 -2.00 0.25 0.00 -1.09 0.00 0.00 42.92 39.96 1yb4 s ASP 116 CO -0.06 0.04 0.59 0.00 0.70 0.00 0.00 175.17 176.45 1yb4 n ALA 117 N 4.42 1.77 -1.28 2.11 0.00 0.14 0.88 120.51 128.55 1yb4 n ALA 117 Ca -0.16 -3.06 -0.34 0.00 0.00 0.00 0.00 53.44 49.88 1yb4 n ALA 117 Cb 0.52 -0.90 0.11 0.00 0.00 0.00 0.00 19.45 19.18 1yb4 n ALA 117 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yb4 s PRO 118 N -0.90 1.91 0.39 0.00 0.04 -1.26 -4.68 135.00 130.50 1yb4 s PRO 118 Ca 0.35 1.81 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1yb4 s PRO 118 Cb 0.19 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.85 1yb4 s PRO 118 CO -0.13 -2.02 0.00 0.14 0.04 0.00 0.00 177.00 175.03 1yb4 s VAL 119 N -1.98 1.90 -0.08 -0.36 -7.23 -1.26 -4.56 120.40 106.83 1yb4 s VAL 119 Ca 0.75 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 1yb4 s VAL 119 Cb -0.30 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.74 1yb4 s VAL 119 CO 0.47 -0.03 0.25 -0.44 -0.31 0.00 0.00 175.10 175.04 1yb4 s SER 120 N -3.66 -0.23 0.00 4.85 0.01 -0.58 -4.93 113.70 109.16 1yb4 s SER 120 Ca 0.35 0.40 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1yb4 s SER 120 Cb 0.09 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1yb4 s SER 120 CO 0.17 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1yb4 n GLY 121 N 2.63 0.52 6.18 3.44 0.00 -1.26 -0.32 105.19 116.38 1yb4 n GLY 121 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1yb4 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 122 N 0.00 -1.51 0.22 -0.02 0.00 -1.26 -2.30 105.19 100.31 1yb4 n GLY 122 Ca 0.00 -1.20 0.06 0.00 0.00 0.00 0.00 46.02 44.88 1yb4 n GLY 122 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yb4 h GLU 123 N 0.00 0.00 -0.17 1.61 4.11 -1.86 -1.22 114.58 117.05 1yb4 h GLU 123 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1yb4 h GLU 123 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1yb4 h GLU 123 CO 0.00 0.24 -0.12 0.82 0.07 0.00 0.00 179.01 180.02 1yb4 h ILE 124 N 0.00 1.33 -0.57 -1.06 2.04 -1.94 -1.26 117.51 116.05 1yb4 h ILE 124 Ca -0.00 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.70 1yb4 h ILE 124 Cb 0.47 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1yb4 h ILE 124 CO 0.03 0.37 0.38 1.23 0.00 0.00 0.00 178.15 180.16 1yb4 h GLY 125 N 0.04 0.64 1.66 5.37 0.00 -1.03 -1.26 103.07 108.49 1yb4 h GLY 125 Ca 0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 1yb4 h GLY 125 CO 0.03 0.14 -0.84 0.00 0.00 0.00 0.00 176.54 175.87 1yb4 h ALA 126 N 1.70 0.51 -0.29 3.60 0.00 -0.99 -0.36 119.26 123.42 1yb4 h ALA 126 Ca 0.25 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 1yb4 h ALA 126 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yb4 h ALA 126 CO -0.07 0.84 -0.53 0.00 0.00 0.00 0.00 179.25 179.48 1yb4 h ARG 127 N 0.19 0.88 -0.43 0.00 3.08 -0.38 -3.25 114.38 114.46 1yb4 h ARG 127 Ca -0.05 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1yb4 h ARG 127 Cb 1.45 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1yb4 h ARG 127 CO 0.14 1.19 0.00 0.39 -1.07 0.00 0.00 179.97 180.62 1yb4 n GLU 128 N -4.02 2.15 -2.16 0.04 1.02 -0.56 -4.95 120.64 112.16 1yb4 n GLU 128 Ca -0.04 -1.78 -0.19 0.00 -0.02 0.00 0.00 57.16 55.13 1yb4 n GLU 128 Cb 0.62 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1yb4 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yb4 n GLY 129 N 1.31 0.15 1.14 0.62 0.00 -0.79 -4.88 105.19 102.74 1yb4 n GLY 129 Ca 0.17 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1yb4 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yb4 n THR 130 N -3.62 1.38 -1.60 2.61 -2.24 -0.21 -3.14 114.28 107.45 1yb4 n THR 130 Ca -0.22 -1.15 -0.38 0.00 -2.27 0.00 0.00 64.05 60.02 1yb4 n THR 130 Cb 0.66 0.31 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1yb4 n THR 130 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yb4 n LEU 131 N 0.89 3.28 -4.72 3.22 4.77 -1.09 -4.02 117.00 119.33 1yb4 n LEU 131 Ca 0.20 0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 56.66 1yb4 n LEU 131 Cb 0.67 -1.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 1yb4 n LEU 131 CO 0.16 -1.86 0.02 -0.44 -1.33 0.00 0.00 177.39 173.94 1yb4 s SER 132 N -1.13 6.46 0.48 -1.43 0.01 0.56 -0.73 113.70 117.92 1yb4 s SER 132 Ca 0.73 0.54 0.02 0.00 1.31 0.00 0.00 55.95 58.54 1yb4 s SER 132 Cb -0.44 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 1yb4 s SER 132 CO 0.50 0.06 0.08 -0.63 0.41 0.00 0.00 173.24 173.65 1yb4 s ILE 133 N 0.62 0.74 -0.30 1.44 1.01 0.17 -1.52 121.20 123.35 1yb4 s ILE 133 Ca 0.18 -2.00 -0.22 0.00 0.00 0.00 0.00 60.65 58.61 1yb4 s ILE 133 Cb -0.13 -2.13 0.20 0.00 0.01 0.00 0.00 42.46 40.41 1yb4 s ILE 133 CO 0.05 0.00 1.40 -0.69 0.00 0.00 0.00 174.94 175.70 1yb4 s VAL 135 N -3.04 0.00 -0.14 2.92 1.01 0.12 -0.64 120.40 120.63 1yb4 s VAL 135 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1yb4 s VAL 135 Cb 0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1yb4 s VAL 135 CO 0.08 0.00 -0.05 -0.83 0.00 0.00 0.00 175.10 174.30 1yb4 s GLY 136 N 0.40 1.70 0.00 4.51 0.00 0.25 -0.83 107.32 113.35 1yb4 s GLY 136 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1yb4 s GLY 136 CO -0.14 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.42 1yb4 n GLY 137 N 3.37 -0.04 3.75 0.20 0.00 0.29 -1.73 105.19 111.03 1yb4 n GLY 137 Ca -0.18 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1yb4 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb4 s GLU 138 N -1.45 4.64 0.12 1.61 2.02 -1.26 -4.10 118.70 120.28 1yb4 s GLU 138 Ca 0.00 1.28 -0.27 0.00 0.02 0.00 0.00 54.97 56.00 1yb4 s GLU 138 Cb 0.00 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.82 1yb4 s GLU 138 CO 0.00 0.37 1.46 0.37 0.02 0.00 0.00 175.26 177.48 1yb4 h GLN 139 N 5.05 -0.18 -0.85 1.61 4.15 -1.98 0.82 115.11 123.74 1yb4 h GLN 139 Ca -0.45 0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.20 1yb4 h GLN 139 Cb 1.21 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 28.81 1yb4 h GLN 139 CO 0.69 -0.12 0.28 0.87 -1.93 0.00 0.00 178.83 178.63 1yb4 h LYS 140 N -0.18 0.29 -0.45 1.69 6.56 -1.99 0.88 116.57 123.37 1yb4 h LYS 140 Ca 0.09 -0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.60 1yb4 h LYS 140 Cb 0.43 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.01 1yb4 h LYS 140 CO -0.64 0.19 0.02 0.28 -2.06 0.00 0.00 179.45 177.25 1yb4 h VAL 141 N 0.30 1.26 -0.21 0.50 2.07 -1.58 -1.82 116.25 116.76 1yb4 h VAL 141 Ca 0.52 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1yb4 h VAL 141 Cb 0.99 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1yb4 h VAL 141 CO -0.57 0.35 0.10 0.15 0.02 0.00 0.00 177.57 177.62 1yb4 h PHE 142 N 0.63 0.18 -0.99 1.57 3.57 0.21 -2.10 116.94 120.02 1yb4 h PHE 142 Ca 0.13 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1yb4 h PHE 142 Cb 0.46 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 1yb4 h PHE 142 CO 0.03 0.10 0.64 -0.44 -2.23 0.00 0.00 178.31 176.41 1yb4 h ASP 143 N 0.21 0.98 -0.35 0.41 3.32 0.68 0.28 116.42 121.96 1yb4 h ASP 143 Ca 0.09 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1yb4 h ASP 143 Cb 0.03 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1yb4 h ASP 143 CO -0.07 0.60 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.95 1yb4 h ARG 144 N 1.10 0.72 0.00 3.56 2.43 -0.77 -3.12 114.38 118.30 1yb4 h ARG 144 Ca 0.45 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1yb4 h ARG 144 Cb 0.28 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1yb4 h ARG 144 CO -0.20 0.74 -1.15 0.28 -1.51 0.00 0.00 179.97 178.14 1yb4 n VAL 145 N -4.22 0.32 -0.32 0.20 0.31 -0.84 -4.51 118.33 109.27 1yb4 n VAL 145 Ca 0.02 -0.40 0.10 0.00 -0.01 0.00 0.00 64.34 64.05 1yb4 n VAL 145 Cb 0.29 -0.06 0.22 0.00 -0.91 0.00 0.00 33.84 33.39 1yb4 n VAL 145 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1yb4 h LYS 146 N 0.00 0.04 -0.82 5.55 1.63 -0.89 0.27 116.57 122.35 1yb4 h LYS 146 Ca 0.00 -0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.98 1yb4 h LYS 146 Cb 0.88 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.44 1yb4 h LYS 146 CO 0.00 0.03 0.55 -1.35 -3.45 0.00 0.00 179.45 175.23 1yb4 h PRO 147 N 0.04 0.35 0.09 1.90 0.11 -1.79 0.27 132.00 132.97 1yb4 h PRO 147 Ca 0.52 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 66.37 1yb4 h PRO 147 Cb 0.98 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.03 1yb4 h PRO 147 CO -0.85 0.23 -0.98 -0.07 -0.21 0.00 0.00 178.00 176.13 1yb4 h LEU 148 N 0.36 0.71 -1.32 2.35 3.38 -0.82 -3.16 115.31 116.81 1yb4 h LEU 148 Ca 0.42 -0.83 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1yb4 h LEU 148 Cb 1.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1yb4 h LEU 148 CO -0.13 1.46 0.49 -0.26 0.09 0.00 0.00 178.44 180.09 1yb4 h PHE 149 N 0.05 0.85 -0.70 1.13 0.04 -0.10 -1.92 116.94 116.29 1yb4 h PHE 149 Ca -0.15 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.71 1yb4 h PHE 149 Cb 1.69 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 39.52 1yb4 h PHE 149 CO 0.14 0.48 0.46 -0.44 -0.60 0.00 0.00 178.31 178.35 1yb4 h ASP 150 N 0.86 0.61 0.02 2.17 3.32 -0.55 0.46 116.42 123.32 1yb4 h ASP 150 Ca 0.30 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.15 1yb4 h ASP 150 Cb 0.11 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1yb4 h ASP 150 CO -0.09 0.39 -0.76 0.40 -1.72 0.00 0.00 179.24 177.45 1yb4 h ILE 151 N 0.69 1.32 0.09 0.35 2.04 -1.37 -3.32 117.51 117.31 1yb4 h ILE 151 Ca 0.31 -2.05 -0.27 0.00 1.00 0.00 0.00 64.86 63.85 1yb4 h ILE 151 Cb 0.31 2.04 0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1yb4 h ILE 151 CO -0.10 0.64 -1.15 -0.07 0.00 0.00 0.00 178.15 177.46 1yb4 h LEU 152 N 0.43 0.66 0.00 1.44 3.38 -0.91 -3.41 115.31 116.90 1yb4 h LEU 152 Ca -0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1yb4 h LEU 152 Cb 1.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1yb4 h LEU 152 CO 0.15 1.43 0.00 0.61 0.09 0.00 0.00 178.44 180.71 1yb4 n GLY 153 N 1.28 4.87 1.30 0.83 0.00 0.15 -3.27 105.19 110.35 1yb4 n GLY 153 Ca -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1yb4 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yb4 n LYS 154 N 0.00 0.00 -2.94 1.61 4.81 0.10 -4.60 118.16 117.14 1yb4 n LYS 154 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1yb4 n LYS 154 Cb 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 35.03 34.64 1yb4 n LYS 154 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1yb4 s ASN 155 N -5.70 6.20 -0.10 3.14 0.01 -1.22 -5.00 114.94 112.26 1yb4 s ASN 155 Ca 0.00 -1.00 0.01 0.00 -0.71 0.00 0.00 52.86 51.15 1yb4 s ASN 155 Cb 0.00 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1yb4 s ASN 155 CO 0.00 -1.30 -0.12 -0.63 -1.51 0.00 0.00 177.10 173.55 1yb4 s ILE 156 N 3.63 3.22 -0.05 0.60 1.09 -1.26 0.43 121.20 128.86 1yb4 s ILE 156 Ca 0.20 -0.62 -0.02 0.00 -1.10 0.00 0.00 60.65 59.11 1yb4 s ILE 156 Cb -0.18 -2.33 0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1yb4 s ILE 156 CO 0.11 0.55 0.09 -0.89 -0.10 0.00 0.00 174.94 174.70 1yb4 s THR 157 N -0.08 -0.11 -0.48 2.92 2.01 0.18 -4.98 115.64 115.11 1yb4 s THR 157 Ca -0.01 0.29 -0.27 0.00 0.31 0.00 0.00 61.69 62.01 1yb4 s THR 157 Cb -0.14 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1yb4 s THR 157 CO 0.03 0.12 1.03 -0.22 -0.69 0.00 0.00 174.62 174.89 1yb4 s LEU 158 N 1.61 3.83 0.00 4.42 2.96 -1.26 0.15 118.68 130.39 1yb4 s LEU 158 Ca -0.03 0.23 0.25 0.00 -0.22 0.00 0.00 54.13 54.35 1yb4 s LEU 158 Cb -0.12 -3.31 0.44 0.00 0.50 0.00 0.00 46.19 43.70 1yb4 s LEU 158 CO -0.04 -1.17 1.37 0.52 -1.32 0.00 0.00 176.35 175.71 1yb4 n VAL 159 N 6.60 0.00 -0.23 1.68 0.31 -0.01 -4.94 118.33 121.74 1yb4 n VAL 159 Ca 0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1yb4 n VAL 159 Cb 0.49 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 1yb4 n VAL 159 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yb4 n GLY 160 N 1.47 0.67 3.65 2.92 0.00 -1.24 -4.97 105.19 107.70 1yb4 n GLY 160 Ca 0.06 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1yb4 n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yb4 s GLY 161 N 0.00 1.57 -0.15 -0.02 0.00 -1.26 0.11 107.32 107.57 1yb4 s GLY 161 Ca 0.00 -0.65 -0.39 0.00 0.00 0.00 0.00 44.72 43.68 1yb4 s GLY 161 CO 0.00 0.08 1.59 0.70 0.00 0.00 0.00 173.10 175.47 1yb4 n ASN 162 N -4.42 2.06 0.00 1.64 5.03 -1.26 -1.61 115.26 116.70 1yb4 n ASN 162 Ca 0.09 1.09 0.00 0.00 0.87 0.00 0.00 54.58 56.63 1yb4 n ASN 162 Cb 0.58 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 1yb4 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yb4 n GLY 163 N 3.56 1.79 0.27 7.41 0.00 -1.26 -4.65 105.19 112.31 1yb4 n GLY 163 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1yb4 n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yb4 h ASP 164 N 0.93 0.00 0.11 1.61 3.32 -1.62 -0.82 116.42 119.96 1yb4 h ASP 164 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1yb4 h ASP 164 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yb4 h ASP 164 CO 0.00 0.11 -0.05 1.23 -1.72 0.00 0.00 179.24 178.81 1yb4 h GLY 165 N 0.80 -0.16 0.92 2.75 0.00 -1.77 0.38 103.07 105.99 1yb4 h GLY 165 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1yb4 h GLY 165 CO 0.01 -0.06 0.31 1.46 0.00 0.00 0.00 176.54 178.27 1yb4 h GLN 166 N -0.53 0.60 -0.56 4.80 1.08 -1.73 -1.64 115.11 117.13 1yb4 h GLN 166 Ca -0.02 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1yb4 h GLN 166 Cb 0.43 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1yb4 h GLN 166 CO 0.02 0.40 0.37 1.15 -0.95 0.00 0.00 178.83 179.82 1yb4 h THR 167 N 0.62 1.15 -0.61 -0.54 2.02 -1.08 -0.72 112.91 113.74 1yb4 h THR 167 Ca 0.20 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1yb4 h THR 167 Cb -0.01 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1yb4 h THR 167 CO -0.07 0.14 0.29 0.00 0.37 0.00 0.00 175.52 176.24 1yb4 h LYS 169 N 0.87 0.93 -0.33 0.00 1.63 -0.47 -1.55 116.57 117.65 1yb4 h LYS 169 Ca 0.21 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1yb4 h LYS 169 Cb 0.10 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1yb4 h LYS 169 CO -0.03 0.96 0.21 0.28 -3.45 0.00 0.00 179.45 177.42 1yb4 h VAL 170 N 0.79 1.06 -0.82 2.00 2.07 -0.71 -0.81 116.25 119.84 1yb4 h VAL 170 Ca 0.14 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1yb4 h VAL 170 Cb 0.56 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1yb4 h VAL 170 CO 0.03 0.08 0.50 0.00 0.02 0.00 0.00 177.57 178.20 1yb4 h ALA 171 N 1.13 1.34 -0.40 1.67 0.00 -1.23 -0.97 119.26 120.80 1yb4 h ALA 171 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1yb4 h ALA 171 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1yb4 h ALA 171 CO -0.04 0.58 0.04 -0.97 0.00 0.00 0.00 179.25 178.85 1yb4 h ASN 172 N 1.13 0.66 0.55 0.00 -0.73 -0.76 -2.44 115.58 113.98 1yb4 h ASN 172 Ca 0.30 -0.28 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 1yb4 h ASN 172 Cb -0.06 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 1yb4 h ASN 172 CO -0.06 0.77 -0.28 1.56 -0.37 0.00 0.00 177.43 179.06 1yb4 h GLN 173 N 0.52 0.00 -0.02 6.67 1.08 -0.56 -0.55 115.11 122.25 1yb4 h GLN 173 Ca 0.12 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1yb4 h GLN 173 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1yb4 h GLN 173 CO 0.01 0.28 -0.04 0.82 -0.95 0.00 0.00 178.83 178.95 1yb4 h ILE 174 N 0.00 1.44 -0.40 2.54 2.04 -1.04 -2.33 117.51 119.77 1yb4 h ILE 174 Ca -0.00 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1yb4 h ILE 174 Cb 0.63 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 1yb4 h ILE 174 CO 0.04 0.36 0.17 0.40 0.00 0.00 0.00 178.15 179.11 1yb4 h ILE 175 N -0.48 1.19 -0.62 -0.67 2.04 -1.25 0.88 117.51 118.59 1yb4 h ILE 175 Ca 0.00 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1yb4 h ILE 175 Cb 0.61 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1yb4 h ILE 175 CO 0.01 0.21 0.37 0.58 0.00 0.00 0.00 178.15 179.32 1yb4 h VAL 176 N 0.50 1.04 -0.20 1.67 2.07 -1.16 0.53 116.25 120.69 1yb4 h VAL 176 Ca 0.13 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1yb4 h VAL 176 Cb 0.17 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1yb4 h VAL 176 CO -0.01 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.65 1yb4 h ALA 177 N 1.29 0.28 -0.58 1.67 0.00 -1.17 -1.61 119.26 119.14 1yb4 h ALA 177 Ca 0.26 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1yb4 h ALA 177 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yb4 h ALA 177 CO -0.13 0.07 -0.05 -0.07 0.00 0.00 0.00 179.25 179.08 1yb4 h LEU 178 N 0.11 1.04 -0.73 0.00 4.07 -0.50 -2.17 115.31 117.13 1yb4 h LEU 178 Ca 0.05 -0.33 -0.04 0.00 0.08 0.00 0.00 57.88 57.65 1yb4 h LEU 178 Cb 0.52 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1yb4 h LEU 178 CO 0.02 1.12 0.32 0.78 -1.08 0.00 0.00 178.44 179.60 1yb4 h ASN 179 N 0.94 0.99 -0.79 -0.43 4.21 0.08 -0.94 115.58 119.63 1yb4 h ASN 179 Ca 0.16 -0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 1yb4 h ASN 179 Cb 0.61 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 1yb4 h ASN 179 CO 0.04 0.87 0.31 0.40 -1.29 0.00 0.00 177.43 177.76 1yb4 h ILE 180 N 1.04 1.26 -0.37 2.81 2.04 -1.18 -2.11 117.51 121.00 1yb4 h ILE 180 Ca 0.25 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1yb4 h ILE 180 Cb 0.17 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1yb4 h ILE 180 CO -0.03 0.34 -0.27 -0.08 0.00 0.00 0.00 178.15 178.12 1yb4 h GLU 181 N 1.16 0.77 -0.25 2.37 4.22 -1.00 -2.23 114.58 119.63 1yb4 h GLU 181 Ca 0.26 -0.34 -0.04 0.00 0.08 0.00 0.00 59.36 59.32 1yb4 h GLU 181 Cb 0.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1yb4 h GLU 181 CO -0.02 0.95 -0.01 0.00 -2.18 0.00 0.00 179.01 177.75 1yb4 h ALA 182 N 1.03 0.34 -0.98 2.92 0.00 -1.00 -0.48 119.26 121.09 1yb4 h ALA 182 Ca 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1yb4 h ALA 182 Cb 0.79 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1yb4 h ALA 182 CO 0.07 0.09 0.65 0.28 0.00 0.00 0.00 179.25 180.33 1yb4 h VAL 183 N 0.22 1.21 -0.86 0.00 2.07 -1.32 0.28 116.25 117.85 1yb4 h VAL 183 Ca 0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1yb4 h VAL 183 Cb 0.44 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1yb4 h VAL 183 CO 0.02 0.23 0.50 0.28 0.02 0.00 0.00 177.57 178.62 1yb4 h SER 184 N 1.28 1.05 -0.06 0.57 0.02 -1.01 0.31 113.55 115.71 1yb4 h SER 184 Ca 0.38 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1yb4 h SER 184 Cb -0.07 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 1yb4 h SER 184 CO -0.10 0.83 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.03 1yb4 h GLU 185 N 1.19 0.15 -0.91 3.45 5.08 -0.25 -2.17 114.58 121.13 1yb4 h GLU 185 Ca 0.31 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1yb4 h GLU 185 Cb -0.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1yb4 h GLU 185 CO -0.05 0.59 0.53 0.00 -1.00 0.00 0.00 179.01 179.08 1yb4 h ALA 186 N 0.56 1.23 0.11 3.43 0.00 -0.76 -2.24 119.26 121.59 1yb4 h ALA 186 Ca 0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 1yb4 h ALA 186 Cb 0.56 -0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1yb4 h ALA 186 CO 0.01 0.65 -1.22 -0.07 0.00 0.00 0.00 179.25 178.62 1yb4 h LEU 187 N 1.26 0.79 -1.12 0.00 3.38 -0.97 -2.34 115.31 116.30 1yb4 h LEU 187 Ca 0.32 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1yb4 h LEU 187 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1yb4 h LEU 187 CO -0.06 1.54 -0.29 0.58 0.09 0.00 0.00 178.44 180.30 1yb4 h VAL 188 N 0.25 1.26 -0.13 1.22 2.07 -1.36 0.12 116.25 119.69 1yb4 h VAL 188 Ca -0.17 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 1yb4 h VAL 188 Cb 1.89 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1yb4 h VAL 188 CO 0.23 0.37 -0.23 0.15 0.02 0.00 0.00 177.57 178.10 1yb4 h PHE 189 N 0.22 0.48 -0.57 1.57 3.57 -1.46 -1.91 116.94 118.84 1yb4 h PHE 189 Ca 0.03 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.37 1yb4 h PHE 189 Cb 0.63 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1yb4 h PHE 189 CO 0.01 0.85 0.37 0.00 -2.23 0.00 0.00 178.31 177.31 1yb4 h ALA 190 N 0.54 0.72 -0.19 2.41 0.00 -1.11 -0.38 119.26 121.25 1yb4 h ALA 190 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1yb4 h ALA 190 Cb 0.82 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yb4 h ALA 190 CO 0.05 0.15 0.09 1.03 0.00 0.00 0.00 179.25 180.56 1yb4 h SER 191 N 0.76 0.26 0.84 0.00 0.87 -0.73 -1.44 113.55 114.11 1yb4 h SER 191 Ca 0.21 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1yb4 h SER 191 Cb -0.08 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1yb4 h SER 191 CO -0.05 0.33 0.00 1.17 -0.53 0.00 0.00 176.83 177.75 1yb4 n LYS 192 N -4.85 0.14 0.11 2.24 4.81 -0.72 -1.52 118.16 118.36 1yb4 n LYS 192 Ca -0.04 0.30 0.12 0.00 -0.87 0.00 0.00 58.31 57.83 1yb4 n LYS 192 Cb 0.11 -1.73 0.27 0.00 0.02 0.00 0.00 35.03 33.69 1yb4 n LYS 192 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yb4 h ALA 193 N 2.44 0.84 0.00 3.14 0.00 -0.46 -3.47 119.26 121.74 1yb4 h ALA 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yb4 h ALA 193 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yb4 h ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1yb4 n GLY 194 N 1.28 0.99 3.79 0.00 0.00 -0.58 -5.07 105.19 105.60 1yb4 n GLY 194 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1yb4 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 s ALA 195 N -2.05 2.32 -0.39 4.61 0.00 -0.60 -4.99 121.76 120.67 1yb4 s ALA 195 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1yb4 s ALA 195 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1yb4 s ALA 195 CO 0.00 -1.64 0.44 0.34 0.00 0.00 0.00 175.76 174.90 1yb4 s ASP 196 N -3.64 6.21 0.39 0.00 2.15 -1.26 -4.21 116.67 116.31 1yb4 s ASP 196 Ca 0.60 -0.44 0.23 0.00 0.43 0.00 0.00 52.55 53.37 1yb4 s ASP 196 Cb -0.16 -2.23 1.30 0.00 -0.30 0.00 0.00 42.92 41.54 1yb4 s ASP 196 CO 0.55 -0.51 1.63 -0.65 -0.17 0.00 0.00 175.17 176.02 1yb4 h PRO 197 N 8.63 0.14 0.15 4.34 0.11 -1.91 0.16 132.00 143.62 1yb4 h PRO 197 Ca -0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1yb4 h PRO 197 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1yb4 h PRO 197 CO 0.77 0.09 -0.08 0.28 -0.21 0.00 0.00 178.00 178.85 1yb4 h VAL 198 N 0.14 0.85 0.10 3.15 2.07 -1.98 -2.01 116.25 118.56 1yb4 h VAL 198 Ca 0.80 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.31 1yb4 h VAL 198 Cb 2.20 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1yb4 h VAL 198 CO -0.56 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.02 1yb4 h ARG 199 N -0.21 -0.13 -0.30 1.57 -0.00 -1.40 -2.55 114.38 111.36 1yb4 h ARG 199 Ca -0.02 0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.53 1yb4 h ARG 199 Cb 0.16 0.03 -0.06 0.00 0.00 0.00 0.00 29.97 30.10 1yb4 h ARG 199 CO 0.03 0.06 -0.10 0.28 0.00 0.00 0.00 179.97 180.24 1yb4 h VAL 200 N -0.30 0.65 -0.95 2.04 2.07 -1.42 0.71 116.25 119.04 1yb4 h VAL 200 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1yb4 h VAL 200 Cb 0.25 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1yb4 h VAL 200 CO 0.02 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.14 1yb4 h ARG 201 N -0.03 1.01 -0.14 1.57 2.43 -1.35 0.31 114.38 118.19 1yb4 h ARG 201 Ca 0.15 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1yb4 h ARG 201 Cb 0.26 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1yb4 h ARG 201 CO -0.33 0.67 -0.08 1.96 -1.51 0.00 0.00 179.97 180.68 1yb4 h GLN 202 N 1.05 0.30 0.21 0.20 4.20 -0.64 -3.20 115.11 117.23 1yb4 h GLN 202 Ca 0.43 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 59.01 1yb4 h GLN 202 Cb 0.27 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1yb4 h GLN 202 CO -0.18 0.64 -0.25 0.00 -0.67 0.00 0.00 178.83 178.37 1yb4 h ALA 203 N 0.65 -0.49 0.00 3.87 0.00 0.11 -3.34 119.26 120.06 1yb4 h ALA 203 Ca 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yb4 h ALA 203 Cb 0.56 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1yb4 h ALA 203 CO 0.02 -0.81 0.81 1.28 0.00 0.00 0.00 179.25 180.55 1yb4 n LEU 204 N -5.37 0.89 0.00 0.00 4.77 0.10 -4.73 117.00 112.67 1yb4 n LEU 204 Ca -0.08 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1yb4 n LEU 204 Cb 0.28 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1yb4 n LEU 204 CO 0.28 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1yb4 n GLY 206 N 3.37 0.00 0.00 -0.72 0.00 -1.26 -3.36 105.19 103.22 1yb4 n GLY 206 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yb4 n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 207 N 0.00 0.61 0.00 -0.02 0.00 -1.26 -4.91 105.19 99.62 1yb4 n GLY 207 Ca 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.29 1yb4 n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yb4 n PHE 208 N 5.56 0.00 0.29 1.61 3.72 -1.26 -2.57 117.46 124.80 1yb4 n PHE 208 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1yb4 n PHE 208 Cb 0.00 -0.42 0.27 0.00 -0.94 0.00 0.00 39.48 38.39 1yb4 n PHE 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yb4 h ALA 209 N 2.86 1.00 -2.41 4.37 0.00 -1.91 -3.46 119.26 119.71 1yb4 h ALA 209 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1yb4 h ALA 209 Cb 0.31 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.18 1yb4 h ALA 209 CO 0.00 0.00 0.70 0.45 0.00 0.00 0.00 179.25 180.40 1yb4 n SER 210 N -2.97 3.03 -3.66 0.00 2.88 -1.06 -4.89 113.62 106.96 1yb4 n SER 210 Ca 0.04 1.13 -0.07 0.00 -1.33 0.00 0.00 58.87 58.64 1yb4 n SER 210 Cb 0.48 -1.46 -0.02 0.00 -0.75 0.00 0.00 64.21 62.47 1yb4 n SER 210 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1yb4 s SER 211 N 0.44 -0.30 0.36 -3.46 1.04 -1.26 -5.02 113.70 105.50 1yb4 s SER 211 Ca 0.69 -0.28 0.10 0.00 0.48 0.00 0.00 55.95 56.95 1yb4 s SER 211 Cb -0.62 0.52 0.69 0.00 0.10 0.00 0.00 66.02 66.70 1yb4 s SER 211 CO 0.47 -0.92 1.83 -0.09 0.98 0.00 0.00 173.24 175.52 1yb4 h ARG 212 N 2.00 0.15 -0.22 4.02 9.65 -1.99 -2.37 114.38 125.61 1yb4 h ARG 212 Ca -0.24 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.56 1yb4 h ARG 212 Cb 1.25 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1yb4 h ARG 212 CO 0.28 0.43 0.04 0.82 2.80 0.00 0.00 179.97 184.34 1yb4 h ILE 213 N 0.13 1.22 -0.29 1.20 1.08 -1.96 0.14 117.51 119.04 1yb4 h ILE 213 Ca 0.02 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1yb4 h ILE 213 Cb 0.58 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1yb4 h ILE 213 CO 0.04 0.23 0.11 0.25 -0.69 0.00 0.00 178.15 178.09 1yb4 h LEU 214 N 0.17 0.35 0.31 1.44 5.85 -1.84 0.88 115.31 122.47 1yb4 h LEU 214 Ca 0.07 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1yb4 h LEU 214 Cb 0.32 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1yb4 h LEU 214 CO 0.00 0.33 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.21 1yb4 h GLU 215 N 0.40 -0.41 0.14 1.25 4.81 -0.93 -3.15 114.58 116.68 1yb4 h GLU 215 Ca 0.10 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1yb4 h GLU 215 Cb 0.09 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1yb4 h GLU 215 CO -0.01 -0.19 -0.07 0.28 -0.73 0.00 0.00 179.01 178.29 1yb4 h VAL 216 N -1.07 0.00 -0.38 0.32 2.07 -0.70 -3.33 116.25 113.17 1yb4 h VAL 216 Ca -0.04 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 1yb4 h VAL 216 Cb 0.40 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1yb4 h VAL 216 CO 0.07 0.00 -0.23 0.45 0.02 0.00 0.00 177.57 177.89 1yb4 h HIS 217 N -0.89 0.86 -0.70 1.57 3.86 -1.06 -2.60 115.15 116.20 1yb4 h HIS 217 Ca -0.02 -0.19 0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1yb4 h HIS 217 Cb 0.14 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 1yb4 h HIS 217 CO 0.01 0.91 0.46 0.78 0.86 0.00 0.00 177.93 180.95 1yb4 h GLY 218 N 0.97 0.76 0.63 2.45 0.00 -1.21 -0.99 103.07 105.67 1yb4 h GLY 218 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1yb4 h GLY 218 CO 0.06 0.11 -0.03 -2.09 0.00 0.00 0.00 176.54 174.59 1yb4 h GLU 219 N 0.51 -0.07 -1.82 4.80 4.81 -1.58 -2.86 114.58 118.37 1yb4 h GLU 219 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1yb4 h GLU 219 Cb 0.59 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1yb4 h GLU 219 CO -0.11 0.29 0.00 0.54 -0.73 0.00 0.00 179.01 179.00 1yb4 n ARG 220 N -4.95 0.00 0.00 1.92 1.74 -0.38 -0.95 116.66 114.05 1yb4 n ARG 220 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1yb4 n ARG 220 Cb 0.21 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1yb4 n ARG 220 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yb4 n ILE 222 N 1.05 0.00 0.56 0.55 5.41 -1.08 -0.07 119.36 125.78 1yb4 n ILE 222 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 62.75 63.83 1yb4 n ILE 222 Cb 0.00 0.00 0.34 0.00 -0.71 0.00 0.00 39.64 39.27 1yb4 n ILE 222 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1yb4 n ASN 223 N 0.00 0.00 -1.02 4.38 3.02 -0.12 -4.87 115.26 116.65 1yb4 n ASN 223 Ca 0.00 0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 54.89 1yb4 n ASN 223 Cb 0.00 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 1yb4 n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1yb4 n ARG 224 N -1.48 -0.87 -2.74 3.52 5.12 0.90 -4.95 116.66 116.16 1yb4 n ARG 224 Ca 0.04 0.87 -0.42 0.00 -1.93 0.00 0.00 57.85 56.41 1yb4 n ARG 224 Cb 0.18 -4.92 -0.03 0.00 -1.16 0.00 0.00 32.46 26.53 1yb4 n ARG 224 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1yb4 s THR 225 N -2.48 4.12 -0.43 0.55 -4.23 -0.34 -4.84 115.64 107.99 1yb4 s THR 225 Ca 0.00 -0.17 0.14 0.00 -1.18 0.00 0.00 61.69 60.48 1yb4 s THR 225 Cb 0.00 -4.78 0.42 0.00 1.34 0.00 0.00 72.50 69.47 1yb4 s THR 225 CO 0.00 -1.62 1.33 0.49 -0.54 0.00 0.00 174.62 174.28 1yb4 n PHE 226 N 8.28 0.69 -1.75 3.99 3.72 -1.26 -4.76 117.46 126.36 1yb4 n PHE 226 Ca 0.01 -0.74 -0.42 0.00 -0.05 0.00 0.00 57.45 56.25 1yb4 n PHE 226 Cb 0.47 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1yb4 n PHE 226 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1yb4 s GLU 227 N -2.12 4.13 -0.14 -1.08 2.02 -1.26 -0.63 118.70 119.62 1yb4 s GLU 227 Ca 0.33 2.58 -0.36 0.00 0.02 0.00 0.00 54.97 57.55 1yb4 s GLU 227 Cb 0.25 -3.10 -0.17 0.00 0.10 0.00 0.00 34.13 31.21 1yb4 s GLU 227 CO 0.11 -0.74 1.05 -2.30 0.02 0.00 0.00 175.26 173.40 1yb4 n PRO 228 N 4.05 0.00 0.00 0.39 -0.02 -1.26 -4.50 135.00 133.66 1yb4 n PRO 228 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1yb4 n PRO 228 Cb 0.36 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1yb4 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb4 n GLY 229 N 1.98 0.00 3.03 -1.23 0.00 -1.26 -4.96 105.19 102.75 1yb4 n GLY 229 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1yb4 n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yb4 s PHE 230 N -0.66 -0.71 0.34 1.61 5.36 -1.26 -4.72 117.98 117.94 1yb4 s PHE 230 Ca 0.00 0.29 -0.28 0.00 -0.96 0.00 0.00 56.93 55.98 1yb4 s PHE 230 Cb 0.00 0.13 -0.12 0.00 -0.34 0.00 0.00 43.02 42.68 1yb4 s PHE 230 CO 0.00 -0.44 1.27 1.63 -1.46 0.00 0.00 175.22 176.22 1yb4 n LYS 231 N 4.62 2.07 -0.26 10.12 5.02 -1.26 -1.80 118.16 136.67 1yb4 n LYS 231 Ca 0.08 0.73 0.06 0.00 -2.02 0.00 0.00 58.31 57.15 1yb4 n LYS 231 Cb 0.59 -2.29 0.29 0.00 -0.02 0.00 0.00 35.03 33.60 1yb4 n LYS 231 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1yb4 h ILE 232 N 2.50 1.02 -0.77 -0.18 2.04 -1.14 0.64 117.51 121.62 1yb4 h ILE 232 Ca -0.46 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1yb4 h ILE 232 Cb 1.29 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1yb4 h ILE 232 CO 0.62 0.16 0.50 0.00 0.00 0.00 0.00 178.15 179.44 1yb4 h ALA 233 N 1.55 1.77 -0.18 1.87 0.00 -1.14 -0.12 119.26 123.01 1yb4 h ALA 233 Ca 0.38 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1yb4 h ALA 233 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yb4 h ALA 233 CO -0.14 0.08 -0.43 -0.07 0.00 0.00 0.00 179.25 178.68 1yb4 h LEU 234 N 0.71 0.69 -1.70 0.00 3.38 -1.17 -2.85 115.31 114.37 1yb4 h LEU 234 Ca 0.35 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1yb4 h LEU 234 Cb 0.42 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1yb4 h LEU 234 CO -0.13 1.13 -0.15 -0.74 0.09 0.00 0.00 178.44 178.64 1yb4 h HIS 235 N 0.27 0.00 -0.18 1.13 2.76 -0.56 -0.93 115.15 117.64 1yb4 h HIS 235 Ca -0.00 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 1yb4 h HIS 235 Cb 1.04 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1yb4 h HIS 235 CO 0.09 0.15 -0.42 1.96 -1.30 0.00 0.00 177.93 178.42 1yb4 h GLN 236 N 0.00 0.41 -0.20 5.26 4.20 -0.90 0.12 115.11 124.00 1yb4 h GLN 236 Ca -0.00 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1yb4 h GLN 236 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1yb4 h GLN 236 CO 0.02 0.76 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.67 1yb4 h LYS 237 N 0.34 0.38 -0.55 1.46 3.64 -0.99 -0.53 116.57 120.34 1yb4 h LYS 237 Ca 0.03 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1yb4 h LYS 237 Cb 0.88 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1yb4 h LYS 237 CO 0.07 0.64 0.36 -0.44 -2.27 0.00 0.00 179.45 177.82 1yb4 h ASP 238 N 0.10 0.62 0.40 4.20 3.32 -0.96 -1.68 116.42 122.42 1yb4 h ASP 238 Ca 0.05 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 1yb4 h ASP 238 Cb 0.50 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1yb4 h ASP 238 CO 0.02 0.45 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.51 1yb4 h LEU 239 N 0.74 0.03 -1.27 1.55 3.38 -0.90 -2.03 115.31 116.80 1yb4 h LEU 239 Ca 0.20 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1yb4 h LEU 239 Cb -0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yb4 h LEU 239 CO -0.05 0.44 -0.11 -1.13 0.09 0.00 0.00 178.44 177.68 1yb4 h ASN 240 N 0.02 0.35 -0.36 -0.43 -0.73 -0.34 0.50 115.58 114.58 1yb4 h ASN 240 Ca -0.00 -0.08 -0.12 0.00 1.87 0.00 0.00 56.30 57.97 1yb4 h ASN 240 Cb 0.74 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.23 1yb4 h ASN 240 CO 0.05 0.49 -0.25 -0.07 -0.37 0.00 0.00 177.43 177.29 1yb4 h LEU 241 N 0.34 0.85 0.65 0.34 3.38 -0.73 -2.29 115.31 117.85 1yb4 h LEU 241 Ca 0.07 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1yb4 h LEU 241 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1yb4 h LEU 241 CO 0.02 1.10 -0.45 0.00 0.09 0.00 0.00 178.44 179.20 1yb4 h ALA 242 N 0.78 -1.11 -0.92 1.53 0.00 -0.62 -2.12 119.26 116.78 1yb4 h ALA 242 Ca 0.07 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yb4 h ALA 242 Cb 0.82 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1yb4 h ALA 242 CO 0.07 -1.15 0.60 -0.07 0.00 0.00 0.00 179.25 178.70 1yb4 h LEU 243 N -1.06 1.00 -1.16 0.00 3.38 -0.97 0.36 115.31 116.87 1yb4 h LEU 243 Ca -0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1yb4 h LEU 243 Cb 0.87 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1yb4 h LEU 243 CO 0.05 0.69 -0.02 1.56 0.09 0.00 0.00 178.44 180.80 1yb4 h GLN 244 N 1.16 0.56 -0.36 1.13 1.08 -1.36 0.22 115.11 117.54 1yb4 h GLN 244 Ca 0.37 -0.13 -0.11 0.00 -1.45 0.00 0.00 58.65 57.33 1yb4 h GLN 244 Cb -0.00 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1yb4 h GLN 244 CO -0.12 0.60 -0.20 0.77 -0.95 0.00 0.00 178.83 178.93 1yb4 h SER 245 N 0.53 0.80 -0.66 1.46 0.02 -0.65 -0.70 113.55 114.35 1yb4 h SER 245 Ca 0.11 -0.42 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1yb4 h SER 245 Cb 0.38 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 1yb4 h SER 245 CO 0.01 1.04 0.34 0.00 -1.14 0.00 0.00 176.83 177.09 1yb4 h ALA 246 N 0.78 0.88 -0.14 3.77 0.00 -0.21 0.50 119.26 124.85 1yb4 h ALA 246 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yb4 h ALA 246 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yb4 h ALA 246 CO 0.06 -0.02 0.05 -0.22 0.00 0.00 0.00 179.25 179.12 1yb4 h LYS 247 N 0.62 0.21 -0.73 0.00 3.64 -0.21 0.38 116.57 120.47 1yb4 h LYS 247 Ca 0.31 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1yb4 h LYS 247 Cb 0.25 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1yb4 h LYS 247 CO -0.22 0.33 0.35 0.00 -2.27 0.00 0.00 179.45 177.64 1yb4 h ALA 248 N 0.87 0.95 -0.01 5.00 0.00 -0.33 -2.69 119.26 123.04 1yb4 h ALA 248 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yb4 h ALA 248 Cb 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yb4 h ALA 248 CO -0.00 0.51 -0.04 1.28 0.00 0.00 0.00 179.25 181.00 1yb4 n LEU 249 N -4.41 1.07 -3.11 0.00 4.77 0.17 -4.96 117.00 110.53 1yb4 n LEU 249 Ca 0.06 -0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 1yb4 n LEU 249 Cb 0.13 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1yb4 n LEU 249 CO 0.39 0.18 0.12 0.00 -1.33 0.00 0.00 177.39 176.75 1yb4 n ALA 250 N -0.25 -2.41 -2.49 -1.18 0.00 0.69 -5.03 120.51 109.83 1yb4 n ALA 250 Ca 0.19 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 1yb4 n ALA 250 Cb 0.30 -4.30 -0.15 0.00 0.00 0.00 0.00 19.45 15.30 1yb4 n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yb4 s LEU 251 N -4.86 2.31 -0.55 0.00 1.43 0.99 -5.02 118.68 112.99 1yb4 s LEU 251 Ca 0.30 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 1yb4 s LEU 251 Cb -0.04 -1.43 0.13 0.00 0.03 0.00 0.00 46.19 44.88 1yb4 s LEU 251 CO 0.71 0.30 0.52 0.21 0.23 0.00 0.00 176.35 178.32 1yb4 s ASN 252 N -0.50 6.19 -0.87 2.29 3.84 -1.26 -4.61 114.94 120.02 1yb4 s ASN 252 Ca 0.06 -1.75 -0.00 0.00 0.21 0.00 0.00 52.86 51.38 1yb4 s ASN 252 Cb -0.11 -2.22 0.24 0.00 -0.55 0.00 0.00 41.25 38.61 1yb4 s ASN 252 CO 0.01 -0.89 0.89 0.18 -2.79 0.00 0.00 177.10 174.51 1yb4 n LEU 253 N 5.36 4.47 -0.30 3.21 4.77 -1.26 -4.95 117.00 128.30 1yb4 n LEU 253 Ca -0.14 -5.22 0.10 0.00 -0.03 0.00 0.00 56.01 50.72 1yb4 n LEU 253 Cb 0.40 -1.02 0.27 0.00 -2.33 0.00 0.00 43.42 40.74 1yb4 n LEU 253 CO 0.54 1.71 1.08 1.55 -1.33 0.00 0.00 177.39 180.95 1yb4 h PRO 254 N 5.44 0.51 0.00 3.23 0.13 -2.00 -1.82 132.00 137.50 1yb4 h PRO 254 Ca 0.18 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1yb4 h PRO 254 Cb 0.74 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1yb4 h PRO 254 CO 0.94 0.34 -0.53 -0.91 -0.23 0.00 0.00 178.00 177.60 1yb4 h ASN 255 N 0.53 0.00 -0.12 1.44 4.21 -1.99 -2.91 115.58 116.73 1yb4 h ASN 255 Ca 0.52 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.82 1yb4 h ASN 255 Cb 0.86 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.07 1yb4 h ASN 255 CO -0.44 0.09 -0.74 0.74 -1.29 0.00 0.00 177.43 175.79 1yb4 h THR 256 N 0.00 1.30 -0.46 2.81 2.02 -1.82 -1.35 112.91 115.41 1yb4 h THR 256 Ca -0.01 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.19 1yb4 h THR 256 Cb 1.08 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1yb4 h THR 256 CO 0.01 0.62 0.26 0.00 0.37 0.00 0.00 175.52 176.77 1yb4 h ALA 257 N 0.51 0.59 -0.41 6.16 0.00 -1.40 -1.75 119.26 122.96 1yb4 h ALA 257 Ca -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1yb4 h ALA 257 Cb 1.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1yb4 h ALA 257 CO 0.15 0.10 0.08 1.15 0.00 0.00 0.00 179.25 180.73 1yb4 h THR 258 N 0.60 1.24 -0.89 0.00 2.02 -1.51 -2.54 112.91 111.83 1yb4 h THR 258 Ca 0.16 -0.84 0.09 0.00 0.77 0.00 0.00 66.41 66.60 1yb4 h THR 258 Cb 0.03 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 1yb4 h THR 258 CO -0.03 0.29 0.57 0.00 0.37 0.00 0.00 175.52 176.73 1yb4 h GLN 260 N 0.90 0.94 -0.29 0.00 5.75 -0.98 -0.54 115.11 120.89 1yb4 h GLN 260 Ca 0.41 -0.16 -0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1yb4 h GLN 260 Cb 0.37 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1yb4 h GLN 260 CO -0.17 0.77 -0.29 0.93 -2.65 0.00 0.00 178.83 177.42 1yb4 h GLU 261 N 0.89 0.60 -0.80 1.69 4.39 -0.65 -1.37 114.58 119.31 1yb4 h GLU 261 Ca 0.22 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1yb4 h GLU 261 Cb 0.17 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1yb4 h GLU 261 CO -0.02 0.83 0.41 -0.07 -1.16 0.00 0.00 179.01 178.99 1yb4 h LEU 262 N 0.52 1.03 -1.30 1.33 3.38 0.08 -1.56 115.31 118.79 1yb4 h LEU 262 Ca 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1yb4 h LEU 262 Cb 0.77 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1yb4 h LEU 262 CO 0.06 0.86 -0.07 -0.26 0.09 0.00 0.00 178.44 179.12 1yb4 h PHE 263 N 1.13 0.41 -0.28 1.13 0.04 -0.64 -1.34 116.94 117.37 1yb4 h PHE 263 Ca 0.28 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.98 1yb4 h PHE 263 Cb 0.08 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1yb4 h PHE 263 CO 0.01 0.46 0.05 -0.91 -0.60 0.00 0.00 178.31 177.32 1yb4 h ASN 264 N 0.37 0.37 -0.10 2.17 2.35 -0.28 -0.47 115.58 120.00 1yb4 h ASN 264 Ca 0.08 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 1yb4 h ASN 264 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1yb4 h ASN 264 CO 0.02 0.40 -0.45 0.74 -1.65 0.00 0.00 177.43 176.48 1yb4 h THR 265 N 0.40 1.30 -0.35 2.81 2.02 -0.72 -1.99 112.91 116.39 1yb4 h THR 265 Ca 0.10 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 1yb4 h THR 265 Cb 0.19 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1yb4 h THR 265 CO -0.00 0.52 0.13 0.00 0.37 0.00 0.00 175.52 176.54 1yb4 h ALA 267 N 0.98 -1.13 0.00 0.00 0.00 -0.96 0.21 119.26 118.35 1yb4 h ALA 267 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yb4 h ALA 267 Cb 0.20 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1yb4 h ALA 267 CO -0.01 -1.17 0.26 0.00 0.00 0.00 0.00 179.25 178.33 1yb4 n ALA 268 N -2.80 0.58 -2.23 0.00 0.00 -0.76 -0.66 120.51 114.62 1yb4 n ALA 268 Ca -0.11 0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1yb4 n ALA 268 Cb 0.44 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 19.29 1yb4 n ALA 268 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yb4 n ASN 269 N -1.59 3.68 -3.08 0.00 3.02 -0.29 -4.99 115.26 112.01 1yb4 n ASN 269 Ca -0.00 -3.23 -0.22 0.00 -0.03 0.00 0.00 54.58 51.10 1yb4 n ASN 269 Cb 0.27 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 1yb4 n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yb4 n GLY 270 N -0.67 -0.45 0.29 7.41 0.00 0.16 -4.93 105.19 107.00 1yb4 n GLY 270 Ca 0.31 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.49 1yb4 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 271 N -1.67 0.13 0.37 -0.02 0.00 0.57 -4.71 105.19 99.85 1yb4 n GLY 271 Ca -0.06 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1yb4 n GLY 271 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yb4 h SER 272 N 1.24 0.55 -0.18 1.61 0.02 -1.80 -2.64 113.55 112.35 1yb4 h SER 272 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1yb4 h SER 272 Cb 0.36 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1yb4 h SER 272 CO 0.00 0.31 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 1yb4 n GLN 273 N -4.50 2.18 -2.08 3.45 1.13 -1.26 -0.60 117.38 115.69 1yb4 n GLN 273 Ca 0.14 -1.97 -0.27 0.00 -1.94 0.00 0.00 57.00 52.95 1yb4 n GLN 273 Cb 0.41 -1.44 0.10 0.00 0.11 0.00 0.00 30.24 29.42 1yb4 n GLN 273 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1yb4 s LEU 274 N -1.61 2.71 0.31 1.08 1.43 -1.00 -4.44 118.68 117.16 1yb4 s LEU 274 Ca 0.30 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 1yb4 s LEU 274 Cb 0.19 -2.92 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 1yb4 s LEU 274 CO 0.28 -1.94 1.17 -0.62 0.23 0.00 0.00 176.35 175.47 1yb4 s ASP 275 N -4.63 7.02 0.00 2.29 2.15 0.20 -1.66 116.67 122.04 1yb4 s ASP 275 Ca 0.64 2.41 0.00 0.00 0.43 0.00 0.00 52.55 56.03 1yb4 s ASP 275 Cb -0.09 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1yb4 s ASP 275 CO 0.48 -0.33 0.56 0.00 -0.17 0.00 0.00 175.17 175.70 1yb4 n HIS 276 N 0.91 0.00 0.42 -5.34 1.44 -0.74 0.56 115.22 112.48 1yb4 n HIS 276 Ca -0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 1yb4 n HIS 276 Cb 0.44 -0.13 0.39 0.00 0.12 0.00 0.00 29.99 30.81 1yb4 n HIS 276 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1yb4 h SER 277 N 0.00 0.00 -0.37 4.39 4.64 -1.89 -3.43 113.55 116.89 1yb4 h SER 277 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1yb4 h SER 277 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1yb4 h SER 277 CO 0.00 0.00 1.61 0.00 -0.87 0.00 0.00 176.83 177.57 1yb4 n ALA 278 N -1.92 2.55 0.00 5.18 0.00 0.19 -4.71 120.51 121.80 1yb4 n ALA 278 Ca 0.04 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1yb4 n ALA 278 Cb 0.41 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.32 1yb4 n ALA 278 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1yb4 n VAL 280 N 7.06 0.00 0.28 0.00 3.14 -1.26 -4.12 118.33 123.44 1yb4 n VAL 280 Ca 0.47 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 62.01 1yb4 n VAL 280 Cb 0.45 0.00 0.79 0.00 -1.06 0.00 0.00 33.84 34.02 1yb4 n VAL 280 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1yb4 h GLN 281 N 0.00 0.00 0.28 1.45 4.20 -1.99 -2.34 115.11 116.71 1yb4 h GLN 281 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1yb4 h GLN 281 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1yb4 h GLN 281 CO 0.00 0.07 -0.13 0.00 -0.67 0.00 0.00 178.83 178.10 1yb4 h ALA 282 N 1.93 -0.37 -0.27 3.87 0.00 -1.92 -0.95 119.26 121.55 1yb4 h ALA 282 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1yb4 h ALA 282 Cb 0.36 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1yb4 h ALA 282 CO 0.01 -0.57 -0.11 -0.07 0.00 0.00 0.00 179.25 178.51 1yb4 h LEU 283 N -0.66 0.43 0.06 0.00 4.07 -1.88 -2.44 115.31 114.90 1yb4 h LEU 283 Ca -0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 1yb4 h LEU 283 Cb 0.46 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1yb4 h LEU 283 CO 0.06 0.58 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.65 1yb4 h GLU 284 N 0.42 -0.08 -1.00 1.13 5.08 -1.40 0.37 114.58 119.10 1yb4 h GLU 284 Ca 0.08 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yb4 h GLU 284 Cb 0.46 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1yb4 h GLU 284 CO 0.03 0.07 0.00 -0.11 -1.00 0.00 0.00 179.01 177.99 1yb4 n LEU 285 N -5.07 0.00 0.00 1.33 7.94 -0.37 0.17 117.00 121.01 1yb4 n LEU 285 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1yb4 n LEU 285 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1yb4 n LEU 285 CO 0.33 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.61 1yb4 n ALA 287 N 0.66 0.00 -3.35 1.96 0.00 0.12 -4.73 120.51 115.16 1yb4 n ALA 287 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1yb4 n ALA 287 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1yb4 n ALA 287 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yb4 n ASN 288 N 0.00 -6.54 -3.15 0.00 5.15 0.44 -5.01 115.26 106.15 1yb4 n ASN 288 Ca 0.00 -0.59 0.05 0.00 -0.60 0.00 0.00 54.58 53.45 1yb4 n ASN 288 Cb 0.00 -4.40 -0.02 0.00 -0.53 0.00 0.00 39.78 34.83 1yb4 n ASN 288 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1yb4 s HIS 289 N -3.23 -0.44 0.38 1.20 2.46 -0.59 -5.11 115.29 109.96 1yb4 s HIS 289 Ca 0.25 0.45 -0.08 0.00 0.47 0.00 0.00 55.06 56.15 1yb4 s HIS 289 Cb -0.06 0.15 -0.06 0.00 -0.13 0.00 0.00 32.58 32.48 1yb4 s HIS 289 CO 0.79 -0.24 0.71 0.15 -2.47 0.00 0.00 174.74 173.68 1yb4 s LYS 290 N 2.96 3.72 0.00 2.88 1.02 -1.26 -4.42 119.74 124.63 1yb4 s LYS 290 Ca -0.01 0.31 0.11 0.00 0.02 0.00 0.00 55.97 56.39 1yb4 s LYS 290 Cb -0.09 -2.47 0.64 0.00 -0.52 0.00 0.00 37.83 35.39 1yb4 s LYS 290 CO -0.11 0.03 1.08 1.28 -0.92 0.00 0.00 175.35 176.70