#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 s SER 2 N 0.00 0.41 0.24 1.61 0.01 -1.26 -5.18 113.70 109.53 2yt2 s SER 2 Ca 0.00 -1.09 0.01 0.00 1.31 0.00 0.00 55.95 56.19 2yt2 s SER 2 Cb 0.00 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.42 2yt2 s SER 2 CO 0.00 -0.66 0.07 -0.55 0.41 0.00 0.00 173.24 172.51 2yt2 s SER 3 N -2.98 1.23 -0.09 2.44 0.15 -1.26 -5.11 113.70 108.09 2yt2 s SER 3 Ca 0.14 -1.32 -0.29 0.00 0.70 0.00 0.00 55.95 55.18 2yt2 s SER 3 Cb 0.08 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2yt2 s SER 3 CO -0.05 -0.68 1.70 -0.83 1.20 0.00 0.00 173.24 174.58 2yt2 s GLY 4 N -3.28 1.42 -0.35 9.45 0.00 -1.26 -4.97 107.32 108.32 2yt2 s GLY 4 Ca 0.34 0.87 -0.04 0.00 0.00 0.00 0.00 44.72 45.89 2yt2 s GLY 4 CO 0.11 3.11 0.11 -1.35 0.00 0.00 0.00 173.10 175.08 2yt2 s SER 5 N 3.85 5.19 -1.24 1.64 1.04 -1.26 -4.62 113.70 118.31 2yt2 s SER 5 Ca 0.76 -1.46 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 2yt2 s SER 5 Cb -0.32 -1.82 0.02 0.00 0.10 0.00 0.00 66.02 63.99 2yt2 s SER 5 CO 0.31 -0.38 0.18 -1.20 0.98 0.00 0.00 173.24 173.12 2yt2 n SER 6 N 4.70 -4.32 -4.63 7.02 7.64 -1.26 -4.94 113.62 117.83 2yt2 n SER 6 Ca -0.10 -0.01 -0.35 0.00 1.01 0.00 0.00 58.87 59.43 2yt2 n SER 6 Cb 0.43 -3.62 -0.10 0.00 -1.01 0.00 0.00 64.21 59.92 2yt2 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt2 s GLY 7 N -2.26 1.87 0.27 0.23 0.00 -1.26 -5.09 107.32 101.08 2yt2 s GLY 7 Ca 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2yt2 s GLY 7 CO 0.15 -0.16 0.35 1.47 0.00 0.00 0.00 173.10 174.91 2yt2 n LEU 8 N 3.08 0.00 -4.03 0.66 -0.00 -1.26 -5.05 117.00 110.40 2yt2 n LEU 8 Ca -0.17 -2.32 -0.31 0.00 -0.00 0.00 0.00 56.01 53.20 2yt2 n LEU 8 Cb 0.53 1.85 -0.15 0.00 -0.00 0.00 0.00 43.42 45.64 2yt2 n LEU 8 CO 0.33 -0.49 -0.45 0.54 -0.00 0.00 0.00 177.39 177.31 2yt2 s ASN 9 N -2.75 4.16 0.31 1.45 4.22 -1.26 -4.98 114.94 116.10 2yt2 s ASN 9 Ca 0.25 -1.28 0.12 0.00 -2.14 0.00 0.00 52.86 49.81 2yt2 s ASN 9 Cb -0.00 -1.42 0.50 0.00 1.28 0.00 0.00 41.25 41.61 2yt2 s ASN 9 CO 0.18 -0.19 1.69 0.03 -2.04 0.00 0.00 177.10 176.77 2yt2 h ARG 10 N 7.84 0.00 0.00 3.55 3.08 -1.97 -3.45 114.38 123.43 2yt2 h ARG 10 Ca -0.20 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.41 2yt2 h ARG 10 Cb 1.06 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.21 2yt2 h ARG 10 CO 0.45 0.52 0.20 -0.40 -1.07 0.00 0.00 179.97 179.67 2yt2 n ASP 11 N -3.88 0.97 -0.01 7.04 5.75 -1.26 -5.03 116.55 120.13 2yt2 n ASP 11 Ca -0.01 -1.93 0.01 0.00 -0.01 0.00 0.00 54.79 52.85 2yt2 n ASP 11 Cb 0.54 -0.73 -0.06 0.00 -1.03 0.00 0.00 41.12 39.84 2yt2 n ASP 11 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2yt2 n SER 12 N -3.17 3.20 -3.42 -1.12 7.64 -1.26 -5.02 113.62 110.47 2yt2 n SER 12 Ca 0.16 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.05 2yt2 n SER 12 Cb 0.57 1.13 -0.05 0.00 -1.01 0.00 0.00 64.21 64.86 2yt2 n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt2 s VAL 13 N -2.42 -0.27 0.00 0.44 0.11 -1.26 -5.16 120.40 111.84 2yt2 s VAL 13 Ca -0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2yt2 s VAL 13 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2yt2 s VAL 13 CO 0.32 0.00 0.00 -0.81 -3.33 0.00 0.00 175.10 171.28 2yt2 n PRO 14 N 4.48 0.06 -0.00 1.54 -0.04 -1.26 -4.64 135.00 135.13 2yt2 n PRO 14 Ca -0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2yt2 n PRO 14 Cb 0.54 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.93 2yt2 n PRO 14 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2yt2 n ASP 15 N -1.40 1.10 -2.43 3.54 2.03 -1.26 -4.59 116.55 113.54 2yt2 n ASP 15 Ca 0.00 -0.52 -0.06 0.00 0.52 0.00 0.00 54.79 54.73 2yt2 n ASP 15 Cb 0.00 1.17 0.05 0.00 -0.72 0.00 0.00 41.12 41.62 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2yt2 n ASN 16 N -1.48 2.43 -4.55 1.67 6.94 -1.26 -5.06 115.26 113.95 2yt2 n ASN 16 Ca 0.01 -2.55 -0.45 0.00 -0.02 0.00 0.00 54.58 51.56 2yt2 n ASN 16 Cb 0.22 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.19 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2yt2 n HIS 17 N -0.56 0.91 -0.00 -2.53 -0.00 -1.26 -4.91 115.22 106.86 2yt2 n HIS 17 Ca 0.17 0.76 -0.13 0.00 0.46 0.00 0.00 57.72 58.98 2yt2 n HIS 17 Cb 0.87 -2.19 -0.10 0.00 -0.12 0.00 0.00 29.99 28.45 2yt2 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2yt2 h PRO 18 N 1.86 -0.02 -1.57 1.57 0.13 -1.99 -3.34 132.00 128.64 2yt2 h PRO 18 Ca -0.37 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.13 2yt2 h PRO 18 Cb 1.36 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.11 2yt2 h PRO 18 CO 0.60 0.46 -0.36 0.25 -0.23 0.00 0.00 178.00 178.72 2yt2 n THR 19 N -4.87 2.64 -3.62 1.56 -2.24 -1.26 -4.97 114.28 101.52 2yt2 n THR 19 Ca -0.08 -4.75 -0.03 0.00 -2.27 0.00 0.00 64.05 56.91 2yt2 n THR 19 Cb 0.25 -1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2yt2 s LYS 20 N -3.65 0.48 -0.01 -0.78 2.47 -1.25 -3.37 119.74 113.63 2yt2 s LYS 20 Ca 0.49 0.88 0.01 0.00 -1.56 0.00 0.00 55.97 55.79 2yt2 s LYS 20 Cb 0.41 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.95 2yt2 s LYS 20 CO -0.22 -0.11 -0.04 -0.06 0.16 0.00 0.00 175.35 175.08 2yt2 s PHE 21 N 1.60 0.39 -0.57 4.03 0.40 -0.55 -4.21 117.98 119.06 2yt2 s PHE 21 Ca -0.09 -0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 55.89 2yt2 s PHE 21 Cb -0.05 -0.28 0.03 0.00 0.51 0.00 0.00 43.02 43.23 2yt2 s PHE 21 CO -0.17 -0.03 1.23 0.15 0.70 0.00 0.00 175.22 177.10 2yt2 s LYS 22 N 0.09 3.49 0.32 0.44 -0.14 -1.26 -0.21 119.74 122.46 2yt2 s LYS 22 Ca -0.01 0.30 0.07 0.00 -1.36 0.00 0.00 55.97 54.98 2yt2 s LYS 22 Cb -0.04 -4.03 -0.02 0.00 -1.68 0.00 0.00 37.83 32.06 2yt2 s LYS 22 CO -0.00 -1.72 0.35 0.14 -0.76 0.00 0.00 175.35 173.36 2yt2 s VAL 23 N 5.13 3.91 -0.25 3.17 -7.23 -0.35 -4.83 120.40 119.95 2yt2 s VAL 23 Ca 0.45 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.38 2yt2 s VAL 23 Cb -0.08 -3.32 0.08 0.00 0.56 0.00 0.00 36.38 33.62 2yt2 s VAL 23 CO 0.26 -0.19 0.05 -0.89 -0.31 0.00 0.00 175.10 174.02 2yt2 s THR 24 N -2.23 0.79 -0.21 5.32 2.01 -1.16 -1.34 115.64 118.83 2yt2 s THR 24 Ca 0.41 -1.03 -0.34 0.00 0.31 0.00 0.00 61.69 61.05 2yt2 s THR 24 Cb -0.07 -1.41 -0.11 0.00 0.01 0.00 0.00 72.50 70.92 2yt2 s THR 24 CO 0.28 -0.42 2.03 -3.20 -0.69 0.00 0.00 174.62 172.62 2yt2 n ASN 25 N 4.92 2.93 -3.25 3.53 2.85 0.04 -2.46 115.26 123.82 2yt2 n ASN 25 Ca -0.06 0.67 -0.17 0.00 -0.11 0.00 0.00 54.58 54.91 2yt2 n ASN 25 Cb 0.44 -1.35 -0.04 0.00 1.24 0.00 0.00 39.78 40.07 2yt2 n ASN 25 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2yt2 n VAL 26 N 6.23 0.00 -4.26 3.44 0.24 -1.21 -0.04 118.33 122.72 2yt2 n VAL 26 Ca 0.30 -1.30 -0.18 0.00 -2.04 0.00 0.00 64.34 61.11 2yt2 n VAL 26 Cb 0.29 0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2yt2 n VAL 26 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2yt2 n ASP 27 N -1.35 2.63 -0.27 -1.34 5.75 -1.23 -4.48 116.55 116.25 2yt2 n ASP 27 Ca -0.09 -2.27 0.08 0.00 -0.01 0.00 0.00 54.79 52.50 2yt2 n ASP 27 Cb 0.35 0.15 0.21 0.00 -1.03 0.00 0.00 41.12 40.79 2yt2 n ASP 27 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2yt2 h ASP 28 N 0.64 -0.18 -0.23 -1.12 3.58 -1.95 0.05 116.42 117.21 2yt2 h ASP 28 Ca -0.24 0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2yt2 h ASP 28 Cb 0.76 0.30 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 2yt2 h ASP 28 CO 0.39 -0.15 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.09 2yt2 h GLU 29 N 0.16 0.52 0.00 0.28 4.39 -2.05 -3.48 114.58 114.41 2yt2 h GLU 29 Ca 0.46 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2yt2 h GLU 29 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2yt2 h GLU 29 CO -0.64 0.84 0.00 0.41 -1.16 0.00 0.00 179.01 178.45 2yt2 n GLY 30 N 0.12 1.92 3.67 -3.84 0.00 0.00 -5.10 105.19 101.95 2yt2 n GLY 30 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2yt2 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt2 s VAL 31 N -1.92 4.57 -0.48 1.61 1.01 -1.26 -4.74 120.40 119.20 2yt2 s VAL 31 Ca 0.00 1.88 -0.26 0.00 0.00 0.00 0.00 61.98 63.59 2yt2 s VAL 31 Cb 0.00 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2yt2 s VAL 31 CO 0.00 -0.11 2.24 -1.61 0.00 0.00 0.00 175.10 175.62 2yt2 s GLU 32 N 2.92 2.39 -0.04 2.72 2.02 -1.26 -3.50 118.70 123.94 2yt2 s GLU 32 Ca 0.49 1.32 -0.01 0.00 0.02 0.00 0.00 54.97 56.79 2yt2 s GLU 32 Cb -0.18 -4.50 -0.00 0.00 0.10 0.00 0.00 34.13 29.55 2yt2 s GLU 32 CO 0.12 -2.96 -0.02 -0.07 0.02 0.00 0.00 175.26 172.35 2yt2 h LEU 33 N 18.13 0.00 -7.50 1.80 3.38 -0.77 -3.49 115.31 126.87 2yt2 h LEU 33 Ca -0.27 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.50 2yt2 h LEU 33 Cb 1.24 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.71 2yt2 h LEU 33 CO 1.14 0.23 -0.53 -0.83 0.09 0.00 0.00 178.44 178.54 2yt2 s GLY 34 N -2.76 -0.11 0.22 0.83 0.00 -1.12 -5.00 107.32 99.38 2yt2 s GLY 34 Ca -0.01 0.60 -0.14 0.00 0.00 0.00 0.00 44.72 45.17 2yt2 s GLY 34 CO 0.02 0.67 0.63 -1.35 0.00 0.00 0.00 173.10 173.06 2yt2 s SER 35 N 0.49 6.81 0.25 1.64 1.04 -1.26 -0.78 113.70 121.89 2yt2 s SER 35 Ca -0.03 1.15 -0.22 0.00 0.48 0.00 0.00 55.95 57.33 2yt2 s SER 35 Cb -0.05 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.79 2yt2 s SER 35 CO -0.02 -0.02 0.79 -0.83 0.98 0.00 0.00 173.24 174.13 2yt2 s GLY 36 N -1.99 -0.10 -0.27 7.32 0.00 -0.45 -4.56 107.32 107.28 2yt2 s GLY 36 Ca 0.45 -0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.85 2yt2 s GLY 36 CO 0.20 -0.04 0.16 0.14 0.00 0.00 0.00 173.10 173.56 2yt2 s VAL 37 N -3.64 5.13 -0.42 1.40 1.01 0.13 -1.21 120.40 122.80 2yt2 s VAL 37 Ca 0.12 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2yt2 s VAL 37 Cb -0.05 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2yt2 s VAL 37 CO 0.06 0.28 0.64 -0.32 0.00 0.00 0.00 175.10 175.76 2yt2 s MET 38 N 1.63 3.38 -0.09 2.72 1.75 0.70 0.07 119.30 129.46 2yt2 s MET 38 Ca 0.07 -0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 54.22 2yt2 s MET 38 Cb -0.16 -3.91 -0.03 0.00 2.84 0.00 0.00 34.83 33.57 2yt2 s MET 38 CO 0.09 -0.94 0.00 -2.00 -0.65 0.00 0.00 175.02 171.52 2yt2 s GLU 39 N 2.80 3.07 -0.32 4.11 2.12 0.20 -1.48 118.70 129.20 2yt2 s GLU 39 Ca 0.23 -0.40 0.03 0.00 0.36 0.00 0.00 54.97 55.18 2yt2 s GLU 39 Cb -0.14 -2.82 0.09 0.00 0.26 0.00 0.00 34.13 31.52 2yt2 s GLU 39 CO 0.18 0.66 0.03 -0.51 -0.54 0.00 0.00 175.26 175.08 2yt2 s LEU 40 N -0.77 3.99 0.04 2.70 1.02 -1.22 -0.40 118.68 124.05 2yt2 s LEU 40 Ca 0.12 -1.89 -0.01 0.00 0.02 0.00 0.00 54.13 52.37 2yt2 s LEU 40 Cb -0.12 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2yt2 s LEU 40 CO 0.02 -0.35 0.21 0.42 0.02 0.00 0.00 176.35 176.67 2yt2 s THR 41 N 1.09 5.40 0.32 5.49 -4.23 -1.02 -4.93 115.64 117.76 2yt2 s THR 41 Ca 0.07 -0.32 0.09 0.00 -1.18 0.00 0.00 61.69 60.34 2yt2 s THR 41 Cb -0.19 -3.61 0.32 0.00 1.34 0.00 0.00 72.50 70.36 2yt2 s THR 41 CO -0.10 0.19 1.66 1.56 -0.54 0.00 0.00 174.62 177.38 2yt2 h GLN 42 N 3.26 0.29 0.00 3.99 7.50 -1.99 -2.50 115.11 125.66 2yt2 h GLN 42 Ca -0.46 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.67 2yt2 h GLN 42 Cb 1.17 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.63 2yt2 h GLN 42 CO 0.74 0.19 0.00 0.43 -1.50 0.00 0.00 178.83 178.69 2yt2 n SER 43 N -5.11 0.00 -2.88 1.46 7.64 -1.26 -4.91 113.62 108.55 2yt2 n SER 43 Ca 0.27 0.91 -0.13 0.00 1.01 0.00 0.00 58.87 60.93 2yt2 n SER 43 Cb 0.84 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2yt2 n GLU 44 N -1.81 0.73 -2.87 1.43 0.28 -0.94 -4.60 120.64 112.85 2yt2 n GLU 44 Ca 0.00 -2.61 -0.39 0.00 -0.16 0.00 0.00 57.16 54.00 2yt2 n GLU 44 Cb 0.00 2.59 -0.06 0.00 1.43 0.00 0.00 31.44 35.40 2yt2 n GLU 44 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2yt2 s LEU 45 N 0.00 4.53 0.01 -1.84 0.20 0.76 -2.44 118.68 119.90 2yt2 s LEU 45 Ca 0.26 1.77 0.02 0.00 0.69 0.00 0.00 54.13 56.87 2yt2 s LEU 45 Cb -0.01 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.14 2yt2 s LEU 45 CO 0.19 0.11 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.62 2yt2 s VAL 46 N -1.30 0.40 -0.30 1.68 1.01 0.46 0.15 120.40 122.50 2yt2 s VAL 46 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2yt2 s VAL 46 Cb -0.22 -0.39 0.10 0.00 0.00 0.00 0.00 36.38 35.87 2yt2 s VAL 46 CO 0.27 -0.04 0.09 -0.22 0.00 0.00 0.00 175.10 175.21 2yt2 s LEU 47 N -0.52 2.11 -0.06 3.92 0.20 0.11 0.59 118.68 125.04 2yt2 s LEU 47 Ca -0.02 -1.57 -0.30 0.00 0.69 0.00 0.00 54.13 52.94 2yt2 s LEU 47 Cb -0.04 -0.83 -0.04 0.00 -0.43 0.00 0.00 46.19 44.85 2yt2 s LEU 47 CO -0.00 -0.41 1.32 -1.00 -0.29 0.00 0.00 176.35 175.97 2yt2 s HIS 48 N 1.65 2.91 0.09 5.38 3.76 0.11 -2.52 115.29 126.67 2yt2 s HIS 48 Ca 0.09 0.96 0.08 0.00 -0.15 0.00 0.00 55.06 56.04 2yt2 s HIS 48 Cb -0.17 -3.56 -0.03 0.00 1.11 0.00 0.00 32.58 29.92 2yt2 s HIS 48 CO -0.24 -1.98 -0.21 -0.51 -0.85 0.00 0.00 174.74 170.94 2yt2 s LEU 49 N 2.66 2.27 -0.15 0.89 1.43 -1.26 -0.70 118.68 123.82 2yt2 s LEU 49 Ca 0.60 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 2yt2 s LEU 49 Cb -0.27 -0.93 -0.24 0.00 0.03 0.00 0.00 46.19 44.78 2yt2 s LEU 49 CO 0.23 0.09 0.36 -0.74 0.23 0.00 0.00 176.35 176.51 2yt2 h HIS 50 N 4.25 0.30 -0.03 0.29 2.76 -1.94 -3.40 115.15 117.38 2yt2 h HIS 50 Ca -0.46 -0.22 -0.05 0.00 -2.20 0.00 0.00 60.37 57.45 2yt2 h HIS 50 Cb 1.17 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2yt2 h HIS 50 CO 0.59 1.62 -0.17 0.00 -1.30 0.00 0.00 177.93 178.67 2yt2 h ARG 51 N -0.41 0.17 -6.15 5.26 -0.00 -1.97 -3.46 114.38 107.81 2yt2 h ARG 51 Ca -0.37 -0.14 -0.51 0.00 -0.50 0.00 0.00 59.98 58.46 2yt2 h ARG 51 Cb 1.70 0.03 -0.05 0.00 0.00 0.00 0.00 29.97 31.65 2yt2 h ARG 51 CO -0.03 0.81 -0.46 0.50 0.00 0.00 0.00 179.97 180.79 2yt2 s ARG 52 N -3.50 2.57 0.86 0.04 3.52 -1.26 -5.12 118.95 116.07 2yt2 s ARG 52 Ca -0.16 -1.43 -0.11 0.00 -0.13 0.00 0.00 55.73 53.90 2yt2 s ARG 52 Cb 0.02 -2.36 0.11 0.00 -1.56 0.00 0.00 34.95 31.16 2yt2 s ARG 52 CO 0.73 0.03 1.09 -1.21 -0.81 0.00 0.00 175.30 175.14 2yt2 s GLU 53 N -3.98 1.54 -0.02 5.12 2.02 -1.26 -4.12 118.70 118.00 2yt2 s GLU 53 Ca 0.41 1.04 -0.30 0.00 0.02 0.00 0.00 54.97 56.14 2yt2 s GLU 53 Cb -0.04 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 2yt2 s GLU 53 CO 0.26 -2.11 1.40 0.00 0.02 0.00 0.00 175.26 174.83 2yt2 s ALA 54 N -2.87 3.59 -0.07 5.21 0.00 -1.26 -4.51 121.76 121.84 2yt2 s ALA 54 Ca 0.63 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 53.34 2yt2 s ALA 54 Cb -0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 2yt2 s ALA 54 CO 0.57 -0.96 0.24 0.08 0.00 0.00 0.00 175.76 175.69 2yt2 s VAL 55 N 2.59 5.33 -0.09 0.00 1.01 -1.05 -4.91 120.40 123.28 2yt2 s VAL 55 Ca 0.64 0.40 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2yt2 s VAL 55 Cb -0.31 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2yt2 s VAL 55 CO 0.26 0.57 -0.20 -0.13 0.00 0.00 0.00 175.10 175.60 2yt2 s ARG 56 N -1.15 2.60 -0.23 2.72 0.52 -1.26 -0.71 118.95 121.45 2yt2 s ARG 56 Ca 0.19 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 2yt2 s ARG 56 Cb -0.14 -2.01 0.05 0.00 0.52 0.00 0.00 34.95 33.37 2yt2 s ARG 56 CO 0.09 0.12 -0.11 -1.58 0.02 0.00 0.00 175.30 173.83 2yt2 s TRP 57 N 0.46 2.85 -0.18 -0.53 0.51 0.12 -4.95 118.94 117.22 2yt2 s TRP 57 Ca -0.17 -1.95 -0.29 0.00 -2.12 0.00 0.00 56.10 51.57 2yt2 s TRP 57 Cb -0.17 -1.80 -0.03 0.00 -0.81 0.00 0.00 33.47 30.65 2yt2 s TRP 57 CO 0.07 -0.82 1.58 -1.25 -0.51 0.00 0.00 176.95 176.02 2yt2 s PRO 58 N 1.25 3.91 0.20 4.98 0.04 -1.26 -0.17 135.00 143.95 2yt2 s PRO 58 Ca -0.04 1.75 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2yt2 s PRO 58 Cb -0.18 -4.00 0.23 0.00 0.04 0.00 0.00 34.50 30.60 2yt2 s PRO 58 CO -0.07 -1.15 1.67 1.88 0.04 0.00 0.00 177.00 179.37 2yt2 h TYR 59 N 10.21 -0.05 -1.26 0.56 0.05 -1.93 0.98 116.97 125.53 2yt2 h TYR 59 Ca -0.34 0.04 0.38 0.00 0.05 0.00 0.00 58.73 58.86 2yt2 h TYR 59 Cb 1.15 0.11 -0.11 0.00 1.01 0.00 0.00 36.73 38.89 2yt2 h TYR 59 CO 0.89 -0.14 0.83 1.37 -1.05 0.00 0.00 178.16 180.06 2yt2 h LEU 60 N 0.11 0.27 0.10 3.88 -0.00 -1.90 0.70 115.31 118.47 2yt2 h LEU 60 Ca 0.28 0.10 -0.29 0.00 -0.00 0.00 0.00 57.88 57.97 2yt2 h LEU 60 Cb 0.43 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2yt2 h LEU 60 CO -0.47 -0.07 -1.40 0.00 -0.00 0.00 0.00 178.44 176.50 2yt2 n LEU 62 N -3.44 1.62 0.12 0.00 4.77 0.25 -4.41 117.00 115.91 2yt2 n LEU 62 Ca -0.12 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2yt2 n LEU 62 Cb 1.03 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 2yt2 n LEU 62 CO 0.51 -0.95 0.64 -0.09 -1.33 0.00 0.00 177.39 176.16 2yt2 h ARG 63 N 14.02 -0.29 -3.93 3.23 9.65 -1.82 -3.35 114.38 131.89 2yt2 h ARG 63 Ca -0.20 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.60 2yt2 h ARG 63 Cb 1.31 0.07 -0.14 0.00 -1.39 0.00 0.00 29.97 29.82 2yt2 h ARG 63 CO 1.16 -0.00 -0.40 -0.98 2.80 0.00 0.00 179.97 182.54 2yt2 s ARG 64 N -5.03 0.95 -0.21 0.20 1.70 -1.26 -2.80 118.95 112.50 2yt2 s ARG 64 Ca -0.15 -1.10 -0.23 0.00 -0.47 0.00 0.00 55.73 53.78 2yt2 s ARG 64 Cb 0.03 0.34 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 2yt2 s ARG 64 CO 0.60 -0.31 0.64 1.52 -1.08 0.00 0.00 175.30 176.67 2yt2 s TYR 65 N -3.92 -0.68 0.34 5.89 1.13 -1.15 -2.10 117.35 116.85 2yt2 s TYR 65 Ca 0.11 1.59 0.05 0.00 -1.41 0.00 0.00 57.07 57.41 2yt2 s TYR 65 Cb 0.05 0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 41.15 2yt2 s TYR 65 CO -0.06 -0.38 0.17 0.41 -2.51 0.00 0.00 175.55 173.18 2yt2 n GLY 66 N 2.43 3.24 3.64 5.49 0.00 -0.30 -0.27 105.19 119.42 2yt2 n GLY 66 Ca -0.15 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 2yt2 n GLY 66 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2yt2 s TYR 67 N -3.00 -0.72 0.36 1.61 1.13 -1.23 -3.12 117.35 112.37 2yt2 s TYR 67 Ca 0.24 1.53 0.04 0.00 -1.41 0.00 0.00 57.07 57.47 2yt2 s TYR 67 Cb 0.01 0.42 0.04 0.00 -1.10 0.00 0.00 41.96 41.33 2yt2 s TYR 67 CO 0.17 -0.35 0.31 -3.47 -2.51 0.00 0.00 175.55 169.70 2yt2 n ASP 68 N 3.35 1.97 0.00 -0.18 2.03 -0.38 -4.61 116.55 118.73 2yt2 n ASP 68 Ca -0.17 -2.17 0.00 0.00 0.52 0.00 0.00 54.79 52.98 2yt2 n ASP 68 Cb 0.57 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2yt2 n SER 69 N -2.03 0.00 -1.82 1.67 7.64 -1.26 -2.92 113.62 114.89 2yt2 n SER 69 Ca 0.01 0.72 -0.20 0.00 1.01 0.00 0.00 58.87 60.41 2yt2 n SER 69 Cb 0.40 -0.26 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2yt2 n SER 69 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2yt2 n ASN 70 N -2.08 4.61 -4.10 6.43 3.02 -1.26 -4.57 115.26 117.31 2yt2 n ASN 70 Ca 0.00 -3.78 -0.11 0.00 -0.03 0.00 0.00 54.58 50.67 2yt2 n ASN 70 Cb 0.00 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2yt2 s LEU 71 N -3.56 2.39 -0.23 3.41 2.96 -1.15 -2.64 118.68 119.86 2yt2 s LEU 71 Ca 0.50 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2yt2 s LEU 71 Cb 0.41 -0.05 0.09 0.00 0.50 0.00 0.00 46.19 47.14 2yt2 s LEU 71 CO 0.02 -0.38 0.17 0.12 -1.32 0.00 0.00 176.35 174.97 2yt2 s PHE 72 N -2.67 -0.01 0.05 5.38 5.36 0.57 -1.25 117.98 125.41 2yt2 s PHE 72 Ca 0.01 -0.31 0.09 0.00 -0.96 0.00 0.00 56.93 55.75 2yt2 s PHE 72 Cb -0.01 -0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 42.01 2yt2 s PHE 72 CO -0.03 -0.70 -0.26 0.45 -1.46 0.00 0.00 175.22 173.22 2yt2 s SER 73 N 2.22 3.06 -0.08 6.13 0.15 -1.18 -0.02 113.70 123.98 2yt2 s SER 73 Ca 0.07 -0.58 -0.17 0.00 0.70 0.00 0.00 55.95 55.97 2yt2 s SER 73 Cb -0.16 -0.27 0.04 0.00 -1.71 0.00 0.00 66.02 63.92 2yt2 s SER 73 CO -0.22 0.24 0.40 0.72 1.20 0.00 0.00 173.24 175.59 2yt2 s PHE 74 N -0.81 -0.36 -0.13 3.44 -0.12 -1.09 -1.15 117.98 117.77 2yt2 s PHE 74 Ca 0.11 0.73 -0.11 0.00 -0.05 0.00 0.00 56.93 57.61 2yt2 s PHE 74 Cb -0.10 0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 2yt2 s PHE 74 CO 0.02 -0.35 0.22 -1.21 -0.05 0.00 0.00 175.22 173.85 2yt2 s GLU 75 N -0.69 3.91 0.12 1.99 8.01 -0.89 -3.13 118.70 128.02 2yt2 s GLU 75 Ca -0.08 -0.01 0.09 0.00 0.01 0.00 0.00 54.97 54.98 2yt2 s GLU 75 Cb -0.04 -3.31 -0.04 0.00 -4.31 0.00 0.00 34.13 26.43 2yt2 s GLU 75 CO 0.04 0.51 -0.18 0.45 0.01 0.00 0.00 175.26 176.08 2yt2 s SER 76 N -0.30 3.88 1.03 -0.19 0.15 -1.24 -3.91 113.70 113.11 2yt2 s SER 76 Ca 0.15 -0.57 -0.24 0.00 0.70 0.00 0.00 55.95 55.99 2yt2 s SER 76 Cb -0.13 -0.54 -0.10 0.00 -1.71 0.00 0.00 66.02 63.55 2yt2 s SER 76 CO 0.04 0.17 -0.99 0.61 1.20 0.00 0.00 173.24 174.27 2yt2 n GLY 77 N 0.74 -2.97 0.09 9.45 0.00 -1.26 -4.23 105.19 107.01 2yt2 n GLY 77 Ca -0.15 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 2yt2 n GLY 77 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yt2 h ARG 78 N -1.33 0.00 -5.53 1.61 0.11 -1.95 -3.11 114.38 104.18 2yt2 h ARG 78 Ca -0.44 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 58.95 2yt2 h ARG 78 Cb 1.38 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.37 2yt2 h ARG 78 CO 0.27 0.92 2.25 2.89 0.10 0.00 0.00 179.97 186.39 2yt2 n ARG 79 N -4.53 3.18 -3.85 0.08 1.85 -1.26 -2.57 116.66 109.56 2yt2 n ARG 79 Ca -0.20 -3.25 -0.09 0.00 -1.00 0.00 0.00 57.85 53.31 2yt2 n ARG 79 Cb 0.55 -3.43 -0.04 0.00 -1.05 0.00 0.00 32.46 28.48 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 n GLN 81 N -0.37 0.00 0.03 0.00 6.02 -1.26 -1.75 117.38 120.05 2yt2 n GLN 81 Ca -0.06 0.77 -0.11 0.00 -0.01 0.00 0.00 57.00 57.59 2yt2 n GLN 81 Cb 0.62 -1.23 -0.05 0.00 1.02 0.00 0.00 30.24 30.60 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2yt2 h THR 82 N 0.00 0.77 0.00 5.09 1.35 -1.94 -3.49 112.91 114.69 2yt2 h THR 82 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2yt2 h THR 82 Cb 0.00 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2yt2 h THR 82 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2yt2 n GLY 83 N -1.21 1.51 3.64 5.82 0.00 -0.72 -4.99 105.19 109.25 2yt2 n GLY 83 Ca -0.05 -2.03 -0.47 0.00 0.00 0.00 0.00 46.02 43.47 2yt2 n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2yt2 n GLN 84 N 1.36 1.76 -3.95 1.61 -0.06 -1.06 -4.78 117.38 112.25 2yt2 n GLN 84 Ca 0.00 0.63 0.00 0.00 -2.00 0.00 0.00 57.00 55.63 2yt2 n GLN 84 Cb 0.00 -2.26 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2yt2 n GLY 85 N 2.35 -2.69 2.97 1.69 0.00 -1.26 -5.01 105.19 103.24 2yt2 n GLY 85 Ca 0.14 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2yt2 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt2 s ILE 86 N -2.12 1.76 -0.31 -0.61 1.01 -1.25 -3.69 121.20 115.99 2yt2 s ILE 86 Ca 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 60.65 59.01 2yt2 s ILE 86 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2yt2 s ILE 86 CO 0.00 -0.20 0.30 -0.36 0.00 0.00 0.00 174.94 174.68 2yt2 s PHE 87 N 1.26 3.22 0.04 3.97 0.08 -1.18 -1.80 117.98 123.57 2yt2 s PHE 87 Ca -0.03 0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.16 2yt2 s PHE 87 Cb -0.19 -2.54 -0.03 0.00 -0.57 0.00 0.00 43.02 39.69 2yt2 s PHE 87 CO -0.07 -0.31 -0.19 0.00 -0.10 0.00 0.00 175.22 174.55 2yt2 s ALA 88 N 1.91 2.57 -0.01 5.36 0.00 -1.26 -2.66 121.76 127.66 2yt2 s ALA 88 Ca 0.10 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2yt2 s ALA 88 Cb -0.16 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2yt2 s ALA 88 CO 0.11 0.57 -0.03 -0.06 0.00 0.00 0.00 175.76 176.34 2yt2 s PHE 89 N -0.90 0.38 -0.38 0.00 0.40 0.98 -3.35 117.98 115.11 2yt2 s PHE 89 Ca 0.14 -0.06 -0.27 0.00 -0.60 0.00 0.00 56.93 56.14 2yt2 s PHE 89 Cb -0.10 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.14 2yt2 s PHE 89 CO 0.05 -0.04 0.97 0.15 0.70 0.00 0.00 175.22 177.05 2yt2 s LYS 90 N 0.20 3.85 -0.24 0.44 1.02 -1.03 -0.31 119.74 123.67 2yt2 s LYS 90 Ca -0.02 0.64 -0.02 0.00 0.02 0.00 0.00 55.97 56.59 2yt2 s LYS 90 Cb -0.05 -3.81 0.12 0.00 -0.52 0.00 0.00 37.83 33.57 2yt2 s LYS 90 CO -0.00 -1.00 0.31 0.00 -0.92 0.00 0.00 175.35 173.74 2yt2 h SER 92 N 8.24 0.37 -0.35 0.00 0.87 -1.88 0.44 113.55 121.25 2yt2 h SER 92 Ca -0.17 0.13 -0.23 0.00 -1.23 0.00 0.00 61.79 60.30 2yt2 h SER 92 Cb 1.14 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 63.09 2yt2 h SER 92 CO 0.29 -0.09 0.28 0.54 -0.53 0.00 0.00 176.83 177.31 2yt2 n ARG 93 N -4.76 1.59 -0.18 2.24 1.74 -1.26 -4.42 116.66 111.61 2yt2 n ARG 93 Ca 0.32 -1.12 -0.10 0.00 -0.77 0.00 0.00 57.85 56.18 2yt2 n ARG 93 Cb 1.15 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 31.14 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 1.43 0.73 -0.75 7.54 0.00 -0.35 -2.94 119.26 124.91 2yt2 h ALA 94 Ca 0.21 -0.33 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2yt2 h ALA 94 Cb 0.94 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2yt2 h ALA 94 CO 0.53 0.61 0.33 1.49 0.00 0.00 0.00 179.25 182.21 2yt2 h GLU 95 N 0.86 0.50 0.10 0.00 4.81 -1.83 0.14 114.58 119.15 2yt2 h GLU 95 Ca 0.14 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2yt2 h GLU 95 Cb 0.63 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2yt2 h GLU 95 CO 0.04 0.33 -0.05 0.93 -0.73 0.00 0.00 179.01 179.53 2yt2 h GLU 96 N 0.51 -0.13 -0.73 1.92 4.39 -1.89 0.43 114.58 119.09 2yt2 h GLU 96 Ca 0.40 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.16 2yt2 h GLU 96 Cb 0.55 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2yt2 h GLU 96 CO -0.36 0.06 0.44 0.82 -1.16 0.00 0.00 179.01 178.82 2yt2 h ILE 97 N -0.30 1.03 0.37 3.13 2.04 -1.21 0.13 117.51 122.70 2yt2 h ILE 97 Ca -0.01 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2yt2 h ILE 97 Cb 0.25 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2yt2 h ILE 97 CO 0.02 0.15 -0.18 0.15 0.00 0.00 0.00 178.15 178.29 2yt2 h PHE 98 N 0.82 -0.46 -0.54 1.37 3.04 -0.63 0.92 116.94 121.45 2yt2 h PHE 98 Ca 0.32 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.33 2yt2 h PHE 98 Cb 0.13 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.74 2yt2 h PHE 98 CO -0.05 -0.15 0.20 -0.91 -2.02 0.00 0.00 178.31 175.38 2yt2 h ASN 99 N -0.77 0.22 -0.14 0.41 2.35 -0.72 -1.78 115.58 115.14 2yt2 h ASN 99 Ca -0.05 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2yt2 h ASN 99 Cb 0.52 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2yt2 h ASN 99 CO 0.08 0.14 0.04 0.25 -1.65 0.00 0.00 177.43 176.30 2yt2 h LEU 100 N 0.39 0.21 -0.20 1.61 5.85 -0.74 -1.21 115.31 121.23 2yt2 h LEU 100 Ca 0.26 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2yt2 h LEU 100 Cb 0.29 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2yt2 h LEU 100 CO -0.26 0.36 -0.42 0.25 -0.34 0.00 0.00 178.44 178.03 2yt2 h LEU 101 N 0.04 -1.34 -1.84 2.25 5.85 -0.31 0.14 115.31 120.10 2yt2 h LEU 101 Ca 0.05 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2yt2 h LEU 101 Cb 0.23 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 2yt2 h LEU 101 CO -0.00 -0.41 -0.13 0.06 -0.34 0.00 0.00 178.44 177.61 2yt2 h GLN 102 N -0.45 0.00 -0.42 1.25 3.07 -1.33 -2.26 115.11 114.98 2yt2 h GLN 102 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.70 2yt2 h GLN 102 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 2yt2 h GLN 102 CO -0.44 0.13 -0.26 -0.44 0.09 0.00 0.00 178.83 177.92 2yt2 h ASP 103 N 0.00 0.91 -0.30 0.06 5.19 0.43 -2.82 116.42 119.89 2yt2 h ASP 103 Ca -0.00 -0.35 -0.08 0.00 -0.62 0.00 0.00 57.03 55.98 2yt2 h ASP 103 Cb 0.27 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2yt2 h ASP 103 CO 0.02 1.11 -0.11 -0.07 -3.12 0.00 0.00 179.24 177.07 2yt2 h LEU 104 N 0.75 0.62 -0.64 1.55 3.38 -0.27 0.22 115.31 120.92 2yt2 h LEU 104 Ca 0.09 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2yt2 h LEU 104 Cb 0.81 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2yt2 h LEU 104 CO 0.07 0.87 0.31 0.24 0.09 0.00 0.00 178.44 180.02 2yt2 h MET 105 N 0.37 0.54 0.06 1.13 2.86 -1.44 -3.05 114.93 115.40 2yt2 h MET 105 Ca 0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2yt2 h MET 105 Cb 0.62 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2yt2 h MET 105 CO 0.04 0.36 -0.03 -0.56 1.06 0.00 0.00 176.91 177.78 2yt2 h GLN 106 N 0.56 -0.08 -6.63 1.72 3.07 -1.44 -3.45 115.11 108.86 2yt2 h GLN 106 Ca 0.31 0.01 -0.57 0.00 0.09 0.00 0.00 58.65 58.48 2yt2 h GLN 106 Cb 0.29 0.02 0.08 0.00 0.08 0.00 0.00 27.48 27.96 2yt2 h GLN 106 CO -0.24 0.50 0.66 0.00 0.09 0.00 0.00 178.83 179.84 2yt2 n ASN 108 N 2.11 0.90 -4.59 0.00 2.85 -1.26 -4.81 115.26 110.46 2yt2 n ASN 108 Ca 0.11 0.14 -0.42 0.00 -0.11 0.00 0.00 54.58 54.31 2yt2 n ASN 108 Cb 0.33 -0.48 -0.06 0.00 1.24 0.00 0.00 39.78 40.81 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2yt2 s SER 109 N -5.21 6.50 -0.17 1.20 0.01 -1.26 -5.04 113.70 109.73 2yt2 s SER 109 Ca -0.10 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.53 2yt2 s SER 109 Cb 0.01 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.91 2yt2 s SER 109 CO 0.15 -0.56 -0.20 -0.63 0.41 0.00 0.00 173.24 172.41 2yt2 s ILE 110 N 2.74 2.14 0.03 1.44 1.09 -1.26 -5.11 121.20 122.27 2yt2 s ILE 110 Ca 0.26 -0.93 -0.24 0.00 -1.10 0.00 0.00 60.65 58.65 2yt2 s ILE 110 Cb -0.14 -1.89 -0.05 0.00 -1.06 0.00 0.00 42.46 39.32 2yt2 s ILE 110 CO 0.13 0.54 0.74 0.20 -0.10 0.00 0.00 174.94 176.45 2yt2 s ASN 111 N 1.10 7.16 -0.05 3.58 0.01 -1.26 -4.97 114.94 120.51 2yt2 s ASN 111 Ca 0.00 1.38 -0.37 0.00 -0.71 0.00 0.00 52.86 53.17 2yt2 s ASN 111 Cb -0.14 -2.45 -0.18 0.00 0.41 0.00 0.00 41.25 38.89 2yt2 s ASN 111 CO -0.08 0.01 1.01 0.52 -1.51 0.00 0.00 177.10 177.06 2yt2 n VAL 112 N 2.88 0.00 -2.28 1.60 0.31 -1.26 -4.93 118.33 114.65 2yt2 n VAL 112 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.03 2yt2 n VAL 112 Cb 0.50 -0.05 0.16 0.00 -0.91 0.00 0.00 33.84 33.54 2yt2 n VAL 112 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2yt2 s MET 113 N 0.29 1.02 1.12 5.55 -1.94 -1.26 -5.08 119.30 118.99 2yt2 s MET 113 Ca 0.83 -0.86 -0.18 0.00 -1.71 0.00 0.00 55.69 53.78 2yt2 s MET 113 Cb -1.16 -2.08 0.25 0.00 2.01 0.00 0.00 34.83 33.84 2yt2 s MET 113 CO 0.54 -2.02 1.17 -1.21 -0.01 0.00 0.00 175.02 173.48 2yt2 s GLU 114 N -5.55 -0.56 0.36 2.03 2.02 -1.26 -5.04 118.70 110.70 2yt2 s GLU 114 Ca 0.72 -0.12 -0.12 0.00 0.02 0.00 0.00 54.97 55.46 2yt2 s GLU 114 Cb -0.04 -1.68 -0.08 0.00 0.10 0.00 0.00 34.13 32.44 2yt2 s GLU 114 CO 0.49 -3.26 0.74 -1.83 0.02 0.00 0.00 175.26 171.42 2yt2 s GLU 115 N -5.51 3.88 0.74 1.61 -1.05 -1.26 -5.06 118.70 112.04 2yt2 s GLU 115 Ca 0.71 0.54 -0.12 0.00 -0.15 0.00 0.00 54.97 55.95 2yt2 s GLU 115 Cb -0.09 -2.43 0.04 0.00 -0.44 0.00 0.00 34.13 31.22 2yt2 s GLU 115 CO 0.55 0.08 1.10 -1.25 0.95 0.00 0.00 175.26 176.68 2yt2 s PRO 116 N -3.39 2.41 0.24 -4.83 0.04 -1.26 -5.02 135.00 123.19 2yt2 s PRO 116 Ca 0.52 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.54 2yt2 s PRO 116 Cb -0.10 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2yt2 s PRO 116 CO 0.24 -1.53 0.85 0.08 0.04 0.00 0.00 177.00 176.68 2yt2 s VAL 117 N -2.75 4.31 -0.33 -0.36 1.01 -1.26 -5.02 120.40 116.00 2yt2 s VAL 117 Ca 0.63 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 64.29 2yt2 s VAL 117 Cb -0.18 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.19 2yt2 s VAL 117 CO 0.52 0.33 0.06 -0.63 0.00 0.00 0.00 175.10 175.38 2yt2 s ILE 118 N -1.39 3.16 -0.49 2.22 1.09 -1.26 -4.32 121.20 120.21 2yt2 s ILE 118 Ca 0.43 -1.51 0.08 0.00 -1.10 0.00 0.00 60.65 58.55 2yt2 s ILE 118 Cb -0.21 -2.90 0.33 0.00 -1.06 0.00 0.00 42.46 38.62 2yt2 s ILE 118 CO 0.25 -0.25 0.81 -0.38 -0.10 0.00 0.00 174.94 175.27 2yt2 n ILE 119 N 4.64 1.44 -4.32 2.92 2.08 -1.26 -4.93 119.36 119.93 2yt2 n ILE 119 Ca -0.10 -5.03 -0.37 0.00 0.56 0.00 0.00 62.75 57.81 2yt2 n ILE 119 Cb 0.43 -1.09 -0.08 0.00 -0.75 0.00 0.00 39.64 38.15 2yt2 n ILE 119 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2yt2 n THR 120 N 0.21 -0.32 -1.68 1.39 -2.24 -1.26 -4.83 114.28 105.55 2yt2 n THR 120 Ca 0.28 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.53 2yt2 n THR 120 Cb 0.51 -0.63 0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2yt2 n THR 120 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2yt2 s SER 121 N -3.53 4.50 0.01 3.42 0.01 -1.26 -5.01 113.70 111.85 2yt2 s SER 121 Ca 0.52 2.58 -0.28 0.00 1.31 0.00 0.00 55.95 60.07 2yt2 s SER 121 Cb -0.30 -2.61 0.10 0.00 0.21 0.00 0.00 66.02 63.42 2yt2 s SER 121 CO 0.96 -2.07 1.25 -0.83 0.41 0.00 0.00 173.24 172.96 2yt2 s GLY 122 N -1.50 -0.23 0.40 3.44 0.00 -1.26 -4.69 107.32 103.47 2yt2 s GLY 122 Ca 0.81 0.28 -0.13 0.00 0.00 0.00 0.00 44.72 45.68 2yt2 s GLY 122 CO 0.41 2.75 0.76 -0.56 0.00 0.00 0.00 173.10 176.46 2yt2 s SER 123 N -3.38 0.18 0.30 1.64 0.01 -1.26 -5.12 113.70 106.06 2yt2 s SER 123 Ca 0.22 -1.26 -0.08 0.00 1.31 0.00 0.00 55.95 56.13 2yt2 s SER 123 Cb 0.02 0.85 0.00 0.00 0.21 0.00 0.00 66.02 67.09 2yt2 s SER 123 CO -0.01 -1.69 0.49 -0.44 0.41 0.00 0.00 173.24 171.99 2yt2 s SER 124 N -3.11 0.35 -0.00 2.44 0.01 -1.26 -5.17 113.70 106.95 2yt2 s SER 124 Ca 0.18 -1.21 0.06 0.00 1.31 0.00 0.00 55.95 56.29 2yt2 s SER 124 Cb -0.04 0.63 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 2yt2 s SER 124 CO 0.13 -1.24 -0.18 -0.83 0.41 0.00 0.00 173.24 171.53 2yt2 s GLY 125 N -3.12 0.91 0.18 3.44 0.00 -1.26 -5.03 107.32 102.43 2yt2 s GLY 125 Ca 0.26 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2yt2 s GLY 125 CO 0.14 -0.71 0.00 -1.26 0.00 0.00 0.00 173.10 171.27 2yt2 n SER 126 N 2.46 0.21 -4.77 1.64 2.88 -1.26 -5.08 113.62 109.69 2yt2 n SER 126 Ca -0.15 0.29 -0.40 0.00 -1.33 0.00 0.00 58.87 57.28 2yt2 n SER 126 Cb 0.54 0.12 -0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2yt2 n SER 126 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt2 s SER 127 N -5.13 6.36 0.00 -3.46 0.15 -1.26 -5.02 113.70 105.34 2yt2 s SER 127 Ca 0.00 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2yt2 s SER 127 Cb 0.00 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2yt2 s SER 127 CO 0.00 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2yt2 n GLY 128 N 0.65 3.56 3.88 9.45 0.00 -1.26 -5.12 105.19 116.35 2yt2 n GLY 128 Ca 0.03 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2yt2 n GLY 128 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 129 N 0.44 6.59 0.06 1.61 0.15 -1.26 -4.99 113.70 116.31 2yt2 s SER 129 Ca 0.00 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2yt2 s SER 129 Cb 0.00 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2yt2 s SER 129 CO 0.00 0.09 0.00 -1.54 1.20 0.00 0.00 173.24 172.99 2yt2 n SER 130 N 0.46 0.07 0.00 5.45 3.41 -1.26 -5.09 113.62 116.66 2yt2 n SER 130 Ca -0.05 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2yt2 n SER 130 Cb 0.52 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2yt2 n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt2 n GLY 131 N 2.05 -1.70 3.43 5.00 0.00 -1.26 -5.19 105.19 107.52 2yt2 n GLY 131 Ca 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 46.02 46.58 2yt2 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 132 N 0.00 0.68 -0.09 1.61 1.04 -1.26 -5.10 113.70 110.59 2yt2 s SER 132 Ca 0.00 -1.40 -0.06 0.00 0.48 0.00 0.00 55.95 54.98 2yt2 s SER 132 Cb 0.00 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2yt2 s SER 132 CO 0.00 -1.16 -0.14 -1.20 0.98 0.00 0.00 173.24 171.72 2yt2 n SER 133 N -1.03 0.88 0.00 7.02 7.64 -1.26 -5.15 113.62 121.72 2yt2 n SER 133 Ca 0.01 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2yt2 n SER 133 Cb 0.62 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 134 N 2.41 -0.70 2.88 0.23 0.00 -1.26 -5.10 105.19 103.66 2yt2 n GLY 134 Ca -0.18 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt2 n LEU 135 N 0.00 -3.51 -4.43 0.99 4.77 -1.26 -4.92 117.00 108.63 2yt2 n LEU 135 Ca 0.00 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 2yt2 n LEU 135 Cb 0.00 -0.75 -0.13 0.00 -2.33 0.00 0.00 43.42 40.21 2yt2 n LEU 135 CO 0.00 -4.40 -0.31 0.12 -1.33 0.00 0.00 177.39 171.47 2yt2 s PHE 136 N -1.79 3.06 -0.17 -1.77 2.19 -1.26 -5.08 117.98 113.16 2yt2 s PHE 136 Ca 0.49 -0.49 -0.20 0.00 0.33 0.00 0.00 56.93 57.06 2yt2 s PHE 136 Cb -0.41 -2.18 -0.03 0.00 -1.31 0.00 0.00 43.02 39.08 2yt2 s PHE 136 CO 0.61 -0.34 0.59 1.03 1.83 0.00 0.00 175.22 178.93 2yt2 s ARG 137 N 1.43 4.25 -0.17 10.12 0.52 -1.26 -4.43 118.95 129.40 2yt2 s ARG 137 Ca 0.05 0.57 -0.11 0.00 -0.52 0.00 0.00 55.73 55.72 2yt2 s ARG 137 Cb -0.15 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 2yt2 s ARG 137 CO 0.02 -0.13 0.19 -0.51 0.02 0.00 0.00 175.30 174.89 2yt2 s LEU 138 N 1.55 4.25 0.14 2.53 1.43 -0.74 -4.86 118.68 122.98 2yt2 s LEU 138 Ca 0.28 0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 2yt2 s LEU 138 Cb -0.16 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2yt2 s LEU 138 CO 0.11 0.19 1.79 0.03 0.23 0.00 0.00 176.35 178.70 2yt2 h ARG 139 N 6.37 0.35 -5.91 1.70 3.08 -1.97 -3.31 114.38 114.68 2yt2 h ARG 139 Ca -0.43 -0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.03 2yt2 h ARG 139 Cb 1.17 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.06 2yt2 h ARG 139 CO 0.73 0.23 -0.47 -1.01 -1.07 0.00 0.00 179.97 178.38 2yt2 s HIS 140 N -6.17 2.51 -0.22 3.04 3.76 -1.26 -4.97 115.29 111.98 2yt2 s HIS 140 Ca -0.13 -0.61 -0.24 0.00 -0.15 0.00 0.00 55.06 53.93 2yt2 s HIS 140 Cb 0.10 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 2yt2 s HIS 140 CO 0.70 0.09 0.78 0.12 -0.85 0.00 0.00 174.74 175.59 2yt2 s PHE 141 N -2.61 3.35 0.07 1.40 5.36 -1.26 -4.96 117.98 119.33 2yt2 s PHE 141 Ca 0.40 1.11 -0.18 0.00 -0.96 0.00 0.00 56.93 57.30 2yt2 s PHE 141 Cb 0.02 -2.98 -0.12 0.00 -0.34 0.00 0.00 43.02 39.60 2yt2 s PHE 141 CO 0.22 -0.32 1.38 -1.00 -1.46 0.00 0.00 175.22 174.05 2yt2 h PRO 142 N 7.57 0.51 -7.52 10.12 0.13 -1.98 -3.45 132.00 137.39 2yt2 h PRO 142 Ca -0.26 -0.27 -0.46 0.00 -0.87 0.00 0.00 66.00 64.14 2yt2 h PRO 142 Cb 1.11 0.01 0.13 0.00 0.13 0.00 0.00 31.00 32.38 2yt2 h PRO 142 CO 0.84 0.85 0.32 0.00 -0.23 0.00 0.00 178.00 179.78 2yt2 n GLY 144 N -2.43 -0.18 3.56 0.00 0.00 -1.26 -4.90 105.19 99.98 2yt2 n GLY 144 Ca 0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2yt2 n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yt2 s ASN 145 N -5.93 4.37 -0.12 1.61 0.01 -1.26 -4.92 114.94 108.69 2yt2 s ASN 145 Ca -0.13 -0.10 -0.11 0.00 -0.71 0.00 0.00 52.86 51.80 2yt2 s ASN 145 Cb 0.05 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 2yt2 s ASN 145 CO 0.17 -3.40 0.25 -0.69 -1.51 0.00 0.00 177.10 171.92 2yt2 s VAL 146 N 12.94 5.33 0.45 1.60 1.01 -1.26 -3.56 120.40 136.90 2yt2 s VAL 146 Ca 0.85 0.46 0.07 0.00 0.00 0.00 0.00 61.98 63.35 2yt2 s VAL 146 Cb -0.11 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2yt2 s VAL 146 CO 0.07 0.50 0.36 0.20 0.00 0.00 0.00 175.10 176.22 2yt2 s ASN 147 N -0.27 4.81 -0.25 3.32 -0.87 0.63 -4.91 114.94 117.41 2yt2 s ASN 147 Ca 0.16 -0.95 0.00 0.00 -1.57 0.00 0.00 52.86 50.51 2yt2 s ASN 147 Cb -0.13 -0.27 0.07 0.00 -0.02 0.00 0.00 41.25 40.90 2yt2 s ASN 147 CO 0.05 -0.77 -0.02 -0.31 -2.57 0.00 0.00 177.10 173.48 2yt2 s TYR 148 N -2.58 2.26 0.00 2.20 2.02 -1.26 -2.94 117.35 117.04 2yt2 s TYR 148 Ca 0.43 -1.74 0.00 0.00 -0.37 0.00 0.00 57.07 55.39 2yt2 s TYR 148 Cb -0.02 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2yt2 s TYR 148 CO 0.25 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 173.86 2yt2 n GLY 149 N 4.70 -0.17 3.84 0.71 0.00 -1.12 -4.98 105.19 108.17 2yt2 n GLY 149 Ca -0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2yt2 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt2 s TYR 150 N 0.00 2.73 -0.38 1.61 1.51 -1.26 -5.03 117.35 116.52 2yt2 s TYR 150 Ca 0.00 0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 56.79 2yt2 s TYR 150 Cb 0.00 -3.41 0.04 0.00 -0.11 0.00 0.00 41.96 38.48 2yt2 s TYR 150 CO 0.00 -2.07 0.21 -0.65 -1.11 0.00 0.00 175.55 171.93 2yt2 s GLN 151 N -5.40 2.76 -0.71 -0.62 1.11 -1.26 -4.90 119.66 110.63 2yt2 s GLN 151 Ca 0.63 -1.18 0.01 0.00 0.01 0.00 0.00 55.36 54.83 2yt2 s GLN 151 Cb -0.13 -3.73 0.18 0.00 -1.01 0.00 0.00 33.01 28.31 2yt2 s GLN 151 CO 0.52 -0.76 0.53 -1.14 0.01 0.00 0.00 175.29 174.44 2yt2 s GLN 152 N 1.51 2.64 0.00 2.91 2.00 -1.26 -5.19 119.66 122.27 2yt2 s GLN 152 Ca 0.02 -3.05 0.00 0.00 -2.00 0.00 0.00 55.36 50.33 2yt2 s GLN 152 Cb -0.20 -3.62 0.00 0.00 0.80 0.00 0.00 33.01 29.99 2yt2 s GLN 152 CO 0.05 -1.23 0.32 1.04 -0.50 0.00 0.00 175.29 174.98