#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 1.24 -0.26 1.61 0.15 -1.26 -5.14 113.70 110.05 2yt2 s SER 2 Ca 0.00 -0.67 -0.06 0.00 0.70 0.00 0.00 55.95 55.92 2yt2 s SER 2 Cb 0.00 0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 2yt2 s SER 2 CO 0.00 -0.21 0.04 -0.55 1.20 0.00 0.00 173.24 173.72 2yt2 s SER 3 N -1.96 4.89 0.00 5.45 0.15 -1.26 -5.01 113.70 115.96 2yt2 s SER 3 Ca -0.02 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2yt2 s SER 3 Cb -0.07 -1.85 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2yt2 s SER 3 CO 0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2yt2 n GLY 4 N 4.87 1.41 3.58 9.45 0.00 -1.26 -5.14 105.19 118.10 2yt2 n GLY 4 Ca -0.16 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.50 2yt2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 5 N 0.00 -0.23 0.13 1.61 1.04 -1.26 -5.06 113.70 109.93 2yt2 s SER 5 Ca 0.00 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 55.67 2yt2 s SER 5 Cb 0.00 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2yt2 s SER 5 CO 0.00 -1.11 1.76 0.28 0.98 0.00 0.00 173.24 175.15 2yt2 h SER 6 N 2.18 0.34 -1.20 7.02 0.02 -2.05 -3.49 113.55 116.36 2yt2 h SER 6 Ca -0.27 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2yt2 h SER 6 Cb 1.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2yt2 h SER 6 CO 0.35 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2yt2 n GLY 7 N -1.07 -0.14 2.98 -3.77 0.00 -1.26 -5.02 105.19 96.92 2yt2 n GLY 7 Ca -0.02 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2yt2 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2yt2 s LEU 8 N -0.19 4.51 -0.24 0.99 1.98 -1.26 -5.06 118.68 119.41 2yt2 s LEU 8 Ca 0.00 -2.75 -0.26 0.00 -2.89 0.00 0.00 54.13 48.23 2yt2 s LEU 8 Cb 0.00 -1.65 0.09 0.00 0.66 0.00 0.00 46.19 45.29 2yt2 s LEU 8 CO 0.00 -0.29 0.82 0.20 -1.89 0.00 0.00 176.35 175.20 2yt2 s ASN 9 N 0.13 -0.63 -0.47 3.68 0.02 -1.26 -5.10 114.94 111.32 2yt2 s ASN 9 Ca 0.15 1.11 -0.31 0.00 -1.02 0.00 0.00 52.86 52.79 2yt2 s ASN 9 Cb -0.24 1.10 -0.11 0.00 0.02 0.00 0.00 41.25 42.02 2yt2 s ASN 9 CO -0.03 -0.28 2.34 0.54 0.02 0.00 0.00 177.10 179.70 2yt2 n ARG 10 N 2.18 1.01 -3.58 -0.60 5.12 -1.26 -4.85 116.66 114.69 2yt2 n ARG 10 Ca -0.14 0.19 -0.07 0.00 -1.93 0.00 0.00 57.85 55.90 2yt2 n ARG 10 Cb 0.56 -2.70 -0.03 0.00 -1.16 0.00 0.00 32.46 29.12 2yt2 n ARG 10 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2yt2 s ASP 11 N 9.14 -0.24 -0.01 0.55 2.15 -1.26 -5.05 116.67 121.94 2yt2 s ASP 11 Ca 1.09 0.14 0.04 0.00 0.43 0.00 0.00 52.55 54.25 2yt2 s ASP 11 Cb -0.66 0.22 -0.06 0.00 -0.30 0.00 0.00 42.92 42.13 2yt2 s ASP 11 CO 0.41 -0.31 0.07 -0.24 -0.17 0.00 0.00 175.17 174.93 2yt2 n SER 12 N 0.26 4.16 -4.70 -0.34 2.88 -1.26 -5.01 113.62 109.61 2yt2 n SER 12 Ca -0.05 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.07 2yt2 n SER 12 Cb 0.59 1.11 -0.03 0.00 -0.75 0.00 0.00 64.21 65.13 2yt2 n SER 12 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2yt2 s VAL 13 N -2.24 3.25 0.98 2.46 1.01 -1.26 -5.00 120.40 119.60 2yt2 s VAL 13 Ca -0.01 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 2yt2 s VAL 13 Cb 0.02 -3.49 0.18 0.00 0.00 0.00 0.00 36.38 33.09 2yt2 s VAL 13 CO 0.15 0.02 1.09 -2.16 0.00 0.00 0.00 175.10 174.20 2yt2 s PRO 14 N 2.05 0.58 0.05 2.72 0.04 -1.26 -4.98 135.00 134.22 2yt2 s PRO 14 Ca 0.68 0.58 0.23 0.00 0.04 0.00 0.00 61.00 62.53 2yt2 s PRO 14 Cb -0.37 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.58 2yt2 s PRO 14 CO 0.30 -2.64 1.13 -0.40 0.04 0.00 0.00 177.00 175.43 2yt2 n ASP 15 N -4.12 0.63 -1.01 6.66 5.75 -1.26 -4.10 116.55 119.10 2yt2 n ASP 15 Ca 0.06 -0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2yt2 n ASP 15 Cb 0.57 0.60 0.15 0.00 -1.03 0.00 0.00 41.12 41.41 2yt2 n ASP 15 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2yt2 n ASN 16 N -1.90 2.21 -4.49 -1.12 5.15 -1.26 -5.08 115.26 108.77 2yt2 n ASN 16 Ca 0.03 -3.63 -0.45 0.00 -0.60 0.00 0.00 54.58 49.93 2yt2 n ASN 16 Cb 0.42 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 39.18 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2yt2 n HIS 17 N -0.86 0.20 -0.03 1.20 -0.00 -1.26 -4.90 115.22 109.57 2yt2 n HIS 17 Ca 0.22 0.76 -0.13 0.00 0.46 0.00 0.00 57.72 59.03 2yt2 n HIS 17 Cb 0.79 -2.08 -0.08 0.00 -0.12 0.00 0.00 29.99 28.49 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 1.34 0.18 -2.08 1.57 0.13 -1.98 -3.38 132.00 127.78 2yt2 h PRO 18 Ca -0.36 -0.09 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 2yt2 h PRO 18 Cb 1.39 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.12 2yt2 h PRO 18 CO 0.57 0.61 -0.99 -2.37 -0.23 0.00 0.00 178.00 175.60 2yt2 n THR 19 N -4.71 0.61 -3.26 1.56 5.66 -1.26 -4.96 114.28 107.92 2yt2 n THR 19 Ca -0.07 -4.68 0.03 0.00 -3.05 0.00 0.00 64.05 56.28 2yt2 n THR 19 Cb 0.30 -1.24 -0.04 0.00 -1.55 0.00 0.00 70.33 67.80 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2yt2 s LYS 20 N -2.24 0.15 -0.07 1.09 2.47 -1.26 -4.07 119.74 115.80 2yt2 s LYS 20 Ca 0.40 0.36 -0.05 0.00 -1.56 0.00 0.00 55.97 55.11 2yt2 s LYS 20 Cb 0.25 0.21 0.03 0.00 -1.46 0.00 0.00 37.83 36.86 2yt2 s LYS 20 CO -0.09 -0.07 0.18 -0.06 0.16 0.00 0.00 175.35 175.48 2yt2 s PHE 21 N 2.34 -0.21 -0.38 4.03 0.40 -0.68 -4.47 117.98 119.00 2yt2 s PHE 21 Ca -0.01 0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 56.56 2yt2 s PHE 21 Cb -0.04 0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.54 2yt2 s PHE 21 CO -0.16 -0.13 1.18 0.15 0.70 0.00 0.00 175.22 176.96 2yt2 s LYS 22 N 0.49 3.86 0.00 0.44 -0.14 -1.26 0.19 119.74 123.32 2yt2 s LYS 22 Ca -0.03 0.91 0.01 0.00 -1.36 0.00 0.00 55.97 55.50 2yt2 s LYS 22 Cb -0.05 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.21 2yt2 s LYS 22 CO -0.02 -1.19 0.01 0.14 -0.76 0.00 0.00 175.35 173.53 2yt2 s VAL 23 N 4.27 4.21 -0.36 3.17 -7.23 0.13 -4.83 120.40 119.77 2yt2 s VAL 23 Ca 0.50 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 60.11 2yt2 s VAL 23 Cb -0.11 -2.89 0.10 0.00 0.56 0.00 0.00 36.38 34.04 2yt2 s VAL 23 CO 0.25 0.36 0.07 -0.89 -0.31 0.00 0.00 175.10 174.58 2yt2 s THR 24 N -1.11 2.34 0.22 5.32 2.01 -1.26 -0.98 115.64 122.17 2yt2 s THR 24 Ca 0.20 -2.43 -0.31 0.00 0.31 0.00 0.00 61.69 59.47 2yt2 s THR 24 Cb -0.12 -2.72 -0.15 0.00 0.01 0.00 0.00 72.50 69.52 2yt2 s THR 24 CO 0.11 -0.62 1.11 -3.20 -0.69 0.00 0.00 174.62 171.33 2yt2 n ASN 25 N 4.16 1.32 -3.87 3.53 2.85 -1.10 -1.98 115.26 120.18 2yt2 n ASN 25 Ca 0.04 1.15 -0.11 0.00 -0.11 0.00 0.00 54.58 55.55 2yt2 n ASN 25 Cb 0.41 -1.24 -0.11 0.00 1.24 0.00 0.00 39.78 40.08 2yt2 n ASN 25 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2yt2 s VAL 26 N -0.50 0.06 0.58 3.44 -7.23 -1.15 -1.21 120.40 114.39 2yt2 s VAL 26 Ca 0.68 -0.49 -0.10 0.00 -1.81 0.00 0.00 61.98 60.26 2yt2 s VAL 26 Cb -0.79 -0.34 0.14 0.00 0.56 0.00 0.00 36.38 35.95 2yt2 s VAL 26 CO 0.55 -0.27 0.53 -0.90 -0.31 0.00 0.00 175.10 174.70 2yt2 n ASP 27 N 1.96 -1.41 -0.09 4.85 5.68 -1.23 -4.63 116.55 121.68 2yt2 n ASP 27 Ca -0.20 -0.85 0.14 0.00 -0.50 0.00 0.00 54.79 53.39 2yt2 n ASP 27 Cb 0.57 -0.48 0.53 0.00 -1.14 0.00 0.00 41.12 40.59 2yt2 n ASP 27 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2yt2 h ASP 28 N -1.76 0.32 0.12 -1.12 1.82 -1.88 -2.41 116.42 111.51 2yt2 h ASP 28 Ca -0.20 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 2yt2 h ASP 28 Cb 0.60 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2yt2 h ASP 28 CO 0.13 0.18 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.55 2yt2 h GLU 29 N 0.35 -0.15 0.00 0.28 4.39 -2.02 -3.48 114.58 113.95 2yt2 h GLU 29 Ca 0.29 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2yt2 h GLU 29 Cb 0.68 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2yt2 h GLU 29 CO -0.08 0.32 0.00 0.41 -1.16 0.00 0.00 179.01 178.50 2yt2 n GLY 30 N 0.45 0.99 3.78 -3.84 0.00 -0.91 -5.13 105.19 100.52 2yt2 n GLY 30 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.99 3.67 -0.52 1.61 1.01 -1.26 -4.83 120.40 119.09 2yt2 s VAL 31 Ca 0.00 1.36 -0.28 0.00 0.00 0.00 0.00 61.98 63.06 2yt2 s VAL 31 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2yt2 s VAL 31 CO 0.00 0.09 1.26 -1.61 0.00 0.00 0.00 175.10 174.84 2yt2 s GLU 32 N -2.25 3.54 -0.12 2.72 2.02 -1.26 -3.55 118.70 119.79 2yt2 s GLU 32 Ca 0.55 0.50 -0.04 0.00 0.02 0.00 0.00 54.97 55.99 2yt2 s GLU 32 Cb -0.24 -4.01 -0.01 0.00 0.10 0.00 0.00 34.13 29.97 2yt2 s GLU 32 CO 0.31 -1.63 -0.09 -0.07 0.02 0.00 0.00 175.26 173.80 2yt2 h LEU 33 N 12.00 0.00 -7.00 1.80 -0.00 -1.46 -3.49 115.31 117.16 2yt2 h LEU 33 Ca -0.25 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.63 2yt2 h LEU 33 Cb 1.07 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.52 2yt2 h LEU 33 CO 1.15 0.62 0.10 -0.83 -0.00 0.00 0.00 178.44 179.48 2yt2 s GLY 34 N -3.87 -0.55 0.26 0.83 0.00 -1.25 -5.02 107.32 97.73 2yt2 s GLY 34 Ca -0.07 2.34 -0.21 0.00 0.00 0.00 0.00 44.72 46.78 2yt2 s GLY 34 CO 0.11 2.16 0.78 -1.35 0.00 0.00 0.00 173.10 174.79 2yt2 s SER 35 N 1.11 7.09 0.28 1.64 1.04 -1.26 -2.70 113.70 120.90 2yt2 s SER 35 Ca -0.06 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 2yt2 s SER 35 Cb -0.05 -2.45 0.01 0.00 0.10 0.00 0.00 66.02 63.63 2yt2 s SER 35 CO -0.12 -0.02 0.64 -0.83 0.98 0.00 0.00 173.24 173.89 2yt2 s GLY 36 N -1.72 0.19 -0.29 7.32 0.00 -0.16 -4.57 107.32 108.09 2yt2 s GLY 36 Ca 0.46 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 2yt2 s GLY 36 CO 0.21 -0.31 0.21 0.14 0.00 0.00 0.00 173.10 173.36 2yt2 s VAL 37 N -3.83 5.30 -0.15 1.40 1.01 -0.97 -0.69 120.40 122.47 2yt2 s VAL 37 Ca 0.16 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 2yt2 s VAL 37 Cb -0.04 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2yt2 s VAL 37 CO 0.08 0.18 0.54 -0.32 0.00 0.00 0.00 175.10 175.58 2yt2 s MET 38 N 1.77 4.29 -0.07 2.72 1.75 0.13 -0.55 119.30 129.35 2yt2 s MET 38 Ca 0.07 0.53 0.04 0.00 -1.25 0.00 0.00 55.69 55.08 2yt2 s MET 38 Cb -0.16 -3.49 -0.02 0.00 2.84 0.00 0.00 34.83 34.00 2yt2 s MET 38 CO 0.11 -0.00 -0.20 -2.00 -0.65 0.00 0.00 175.02 172.27 2yt2 s GLU 39 N 1.13 2.68 -0.30 4.11 2.12 0.17 -1.69 118.70 126.92 2yt2 s GLU 39 Ca 0.27 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.80 2yt2 s GLU 39 Cb -0.16 -2.29 0.07 0.00 0.26 0.00 0.00 34.13 32.01 2yt2 s GLU 39 CO 0.11 0.41 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.71 2yt2 s LEU 40 N -0.22 3.94 -0.09 2.70 1.02 -1.26 -1.05 118.68 123.73 2yt2 s LEU 40 Ca -0.01 -1.53 0.01 0.00 0.02 0.00 0.00 54.13 52.63 2yt2 s LEU 40 Cb -0.13 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 2yt2 s LEU 40 CO 0.03 -0.27 -0.11 0.42 0.02 0.00 0.00 176.35 176.44 2yt2 s THR 41 N 1.12 3.31 0.32 5.49 -4.23 -0.86 -4.89 115.64 115.91 2yt2 s THR 41 Ca -0.03 -0.61 0.16 0.00 -1.18 0.00 0.00 61.69 60.03 2yt2 s THR 41 Cb -0.20 -2.35 0.33 0.00 1.34 0.00 0.00 72.50 71.61 2yt2 s THR 41 CO -0.04 0.56 1.41 0.00 -0.54 0.00 0.00 174.62 176.01 2yt2 n GLN 42 N 2.77 -0.06 0.21 3.99 6.02 -1.26 -0.75 117.38 128.30 2yt2 n GLN 42 Ca -0.18 1.25 -0.08 0.00 -0.01 0.00 0.00 57.00 57.99 2yt2 n GLN 42 Cb 0.53 -2.20 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2yt2 h SER 43 N 0.00 -0.45 -3.48 1.08 0.02 -1.98 -3.48 113.55 105.25 2yt2 h SER 43 Ca 0.72 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.52 2yt2 h SER 43 Cb 1.84 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 64.47 2yt2 h SER 43 CO -0.72 -0.32 0.05 -1.84 -1.14 0.00 0.00 176.83 172.86 2yt2 n GLU 44 N -3.46 0.89 -3.30 3.45 0.28 0.07 -4.49 120.64 114.07 2yt2 n GLU 44 Ca -0.07 -2.49 -0.39 0.00 -0.16 0.00 0.00 57.16 54.06 2yt2 n GLU 44 Cb 0.21 2.68 -0.07 0.00 1.43 0.00 0.00 31.44 35.69 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 4.12 -0.10 -1.84 0.20 0.02 -2.02 118.68 119.06 2yt2 s LEU 45 Ca 0.23 0.56 0.02 0.00 0.69 0.00 0.00 54.13 55.62 2yt2 s LEU 45 Cb -0.03 -2.61 -0.02 0.00 -0.43 0.00 0.00 46.19 43.11 2yt2 s LEU 45 CO 0.16 -0.17 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.20 2yt2 s VAL 46 N 1.72 2.83 -0.14 1.68 1.01 -0.21 -0.11 120.40 127.18 2yt2 s VAL 46 Ca 0.21 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2yt2 s VAL 46 Cb -0.15 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2yt2 s VAL 46 CO 0.09 0.55 -0.19 -0.22 0.00 0.00 0.00 175.10 175.33 2yt2 s LEU 47 N -0.01 1.98 0.11 3.92 0.20 -0.93 0.43 118.68 124.38 2yt2 s LEU 47 Ca -0.05 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.19 2yt2 s LEU 47 Cb -0.14 -1.33 -0.05 0.00 -0.43 0.00 0.00 46.19 44.23 2yt2 s LEU 47 CO 0.04 0.05 0.32 -1.00 -0.29 0.00 0.00 176.35 175.47 2yt2 s HIS 48 N 0.94 3.49 -0.14 5.38 3.76 0.29 -3.24 115.29 125.77 2yt2 s HIS 48 Ca -0.05 0.45 -0.10 0.00 -0.15 0.00 0.00 55.06 55.22 2yt2 s HIS 48 Cb -0.15 -1.92 0.05 0.00 1.11 0.00 0.00 32.58 31.67 2yt2 s HIS 48 CO -0.03 0.49 0.36 -0.51 -0.85 0.00 0.00 174.74 174.19 2yt2 s LEU 49 N -2.59 0.28 0.29 0.89 1.43 -1.26 -2.28 118.68 115.44 2yt2 s LEU 49 Ca 0.39 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 2yt2 s LEU 49 Cb -0.12 1.18 -0.13 0.00 0.03 0.00 0.00 46.19 47.14 2yt2 s LEU 49 CO 0.26 -0.16 1.22 1.41 0.23 0.00 0.00 176.35 179.31 2yt2 n HIS 50 N 3.74 1.88 -3.93 0.29 8.25 -1.26 -2.25 115.22 121.95 2yt2 n HIS 50 Ca -0.20 0.58 -0.29 0.00 -0.26 0.00 0.00 57.72 57.55 2yt2 n HIS 50 Cb 0.56 -2.37 -0.03 0.00 1.12 0.00 0.00 29.99 29.27 2yt2 n HIS 50 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2yt2 n ARG 51 N 1.05 -0.70 -3.64 -0.41 3.00 -1.26 -4.90 116.66 109.80 2yt2 n ARG 51 Ca 0.09 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.85 57.85 2yt2 n ARG 51 Cb 0.33 -2.14 -0.07 0.00 0.00 0.00 0.00 32.46 30.58 2yt2 n ARG 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2yt2 s ARG 52 N -6.56 0.61 1.02 -0.14 0.52 -0.95 -5.16 118.95 108.30 2yt2 s ARG 52 Ca 0.18 0.96 -0.22 0.00 -0.52 0.00 0.00 55.73 56.13 2yt2 s ARG 52 Cb -0.10 0.18 -0.09 0.00 0.52 0.00 0.00 34.95 35.45 2yt2 s ARG 52 CO 0.74 -0.11 -0.82 0.39 0.02 0.00 0.00 175.30 175.51 2yt2 n GLU 53 N 3.64 -0.40 -4.03 3.54 -0.58 -1.26 -4.23 120.64 117.32 2yt2 n GLU 53 Ca -0.18 -0.11 -0.35 0.00 -0.42 0.00 0.00 57.16 56.10 2yt2 n GLU 53 Cb 0.58 -1.25 -0.13 0.00 -0.57 0.00 0.00 31.44 30.07 2yt2 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yt2 s ALA 54 N -2.10 3.02 0.17 0.62 0.00 -1.26 -4.50 121.76 117.71 2yt2 s ALA 54 Ca 0.44 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 2yt2 s ALA 54 Cb -0.04 -1.79 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 2yt2 s ALA 54 CO 0.70 -0.21 0.53 0.08 0.00 0.00 0.00 175.76 176.87 2yt2 s VAL 55 N 1.10 4.91 -0.12 0.00 1.01 -1.20 -4.96 120.40 121.15 2yt2 s VAL 55 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2yt2 s VAL 55 Cb -0.14 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2yt2 s VAL 55 CO 0.01 0.13 -0.11 -0.13 0.00 0.00 0.00 175.10 175.00 2yt2 s ARG 56 N -2.29 1.90 -0.31 2.72 0.52 -1.26 -2.19 118.95 118.04 2yt2 s ARG 56 Ca 0.41 -0.41 0.02 0.00 -0.52 0.00 0.00 55.73 55.23 2yt2 s ARG 56 Cb -0.13 -1.80 0.08 0.00 0.52 0.00 0.00 34.95 33.62 2yt2 s ARG 56 CO 0.20 -0.21 -0.01 -1.58 0.02 0.00 0.00 175.30 173.72 2yt2 s TRP 57 N 1.47 3.50 0.21 -0.53 0.51 0.85 -4.84 118.94 120.10 2yt2 s TRP 57 Ca 0.02 -2.56 -0.30 0.00 -2.12 0.00 0.00 56.10 51.14 2yt2 s TRP 57 Cb -0.13 -2.46 -0.09 0.00 -0.81 0.00 0.00 33.47 29.98 2yt2 s TRP 57 CO -0.08 -0.91 1.30 -1.25 -0.51 0.00 0.00 176.95 175.50 2yt2 s PRO 58 N 1.04 4.40 0.37 4.98 0.04 -1.26 -0.80 135.00 143.77 2yt2 s PRO 58 Ca 0.01 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2yt2 s PRO 58 Cb -0.20 -3.19 0.72 0.00 0.04 0.00 0.00 34.50 31.87 2yt2 s PRO 58 CO -0.06 -0.23 2.01 1.88 0.04 0.00 0.00 177.00 180.65 2yt2 h TYR 59 N 5.18 0.66 -0.44 0.56 0.05 -1.93 -1.43 116.97 119.62 2yt2 h TYR 59 Ca -0.45 0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.46 2yt2 h TYR 59 Cb 1.22 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 2yt2 h TYR 59 CO 0.61 0.44 0.42 1.37 -1.05 0.00 0.00 178.16 179.96 2yt2 h LEU 60 N 0.70 0.00 -0.39 3.88 8.10 -1.91 0.62 115.31 126.31 2yt2 h LEU 60 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.18 2yt2 h LEU 60 Cb -0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.19 2yt2 h LEU 60 CO -0.04 0.00 -0.69 0.00 -4.11 0.00 0.00 178.44 173.60 2yt2 s LEU 62 N -2.77 3.27 0.32 0.00 1.43 0.22 -2.88 118.68 118.27 2yt2 s LEU 62 Ca 0.14 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2yt2 s LEU 62 Cb 0.17 -2.55 0.78 0.00 0.03 0.00 0.00 46.19 44.62 2yt2 s LEU 62 CO 0.71 -2.12 1.80 0.03 0.23 0.00 0.00 176.35 177.01 2yt2 h ARG 63 N 11.75 0.71 -1.67 1.70 2.47 -1.82 -3.42 114.38 124.10 2yt2 h ARG 63 Ca -0.11 -0.04 0.28 0.00 -1.26 0.00 0.00 59.98 58.85 2yt2 h ARG 63 Cb 1.07 -0.16 -0.12 0.00 -1.65 0.00 0.00 29.97 29.11 2yt2 h ARG 63 CO 1.28 0.47 0.74 -0.98 0.56 0.00 0.00 179.97 182.03 2yt2 s ARG 64 N -5.78 0.57 0.08 0.04 1.70 -1.26 -4.33 118.95 109.98 2yt2 s ARG 64 Ca -0.11 -0.30 -0.16 0.00 -0.47 0.00 0.00 55.73 54.69 2yt2 s ARG 64 Cb 0.24 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 2yt2 s ARG 64 CO 0.80 -0.26 0.37 1.52 -1.08 0.00 0.00 175.30 176.65 2yt2 s TYR 65 N -2.64 -0.17 0.31 5.89 1.13 -1.11 -2.88 117.35 117.89 2yt2 s TYR 65 Ca 0.13 -0.03 -0.09 0.00 -1.41 0.00 0.00 57.07 55.66 2yt2 s TYR 65 Cb 0.03 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2yt2 s TYR 65 CO -0.03 -0.61 0.53 0.20 -2.51 0.00 0.00 175.55 173.13 2yt2 s GLY 66 N -2.43 0.91 -0.19 5.49 0.00 -1.09 0.23 107.32 110.24 2yt2 s GLY 66 Ca -0.01 -1.12 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 2yt2 s GLY 66 CO -0.07 -0.72 0.43 -2.52 0.00 0.00 0.00 173.10 170.21 2yt2 s TYR 67 N -3.30 -0.71 0.52 1.90 1.13 -1.24 -2.98 117.35 112.67 2yt2 s TYR 67 Ca 0.25 1.43 0.04 0.00 -1.41 0.00 0.00 57.07 57.38 2yt2 s TYR 67 Cb -0.01 0.30 0.04 0.00 -1.10 0.00 0.00 41.96 41.19 2yt2 s TYR 67 CO 0.14 -0.41 0.36 -3.47 -2.51 0.00 0.00 175.55 169.65 2yt2 n ASP 68 N 4.77 2.75 -4.47 -0.18 2.03 0.16 -4.62 116.55 116.98 2yt2 n ASP 68 Ca -0.17 -2.85 -0.53 0.00 0.52 0.00 0.00 54.79 51.77 2yt2 n ASP 68 Cb 0.53 -0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.85 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2yt2 n SER 69 N -1.79 2.02 -2.55 1.67 3.41 -1.26 -0.01 113.62 115.12 2yt2 n SER 69 Ca -0.04 0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 59.04 2yt2 n SER 69 Cb 0.60 -1.19 -0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2yt2 n SER 69 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2yt2 n ASN 70 N 8.64 -3.47 -3.88 4.04 3.02 -1.26 -4.92 115.26 117.42 2yt2 n ASN 70 Ca 0.40 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 55.01 2yt2 n ASN 70 Cb 0.18 -2.96 -0.13 0.00 -0.61 0.00 0.00 39.78 36.25 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 -5.62 2.00 -0.10 3.41 2.96 0.98 -3.08 118.68 119.23 2yt2 s LEU 71 Ca 0.04 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 2yt2 s LEU 71 Cb -0.02 0.05 0.05 0.00 0.50 0.00 0.00 46.19 46.77 2yt2 s LEU 71 CO 0.05 -0.05 0.23 0.12 -1.32 0.00 0.00 176.35 175.38 2yt2 s PHE 72 N -0.24 -0.31 0.15 5.38 2.19 -1.19 0.36 117.98 124.32 2yt2 s PHE 72 Ca -0.03 0.76 -0.09 0.00 0.33 0.00 0.00 56.93 57.90 2yt2 s PHE 72 Cb -0.02 0.02 -0.00 0.00 -1.31 0.00 0.00 43.02 41.70 2yt2 s PHE 72 CO -0.00 -0.24 0.27 0.45 1.83 0.00 0.00 175.22 177.53 2yt2 s SER 73 N 1.37 0.04 0.27 6.13 0.15 -1.16 -1.06 113.70 119.46 2yt2 s SER 73 Ca -0.08 -0.80 -0.07 0.00 0.70 0.00 0.00 55.95 55.70 2yt2 s SER 73 Cb -0.11 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 2yt2 s SER 73 CO -0.08 -0.86 0.41 0.72 1.20 0.00 0.00 173.24 174.63 2yt2 s PHE 74 N -3.94 0.78 -0.11 3.44 -0.12 -1.15 -2.68 117.98 114.19 2yt2 s PHE 74 Ca 0.14 -1.06 0.03 0.00 -0.05 0.00 0.00 56.93 55.98 2yt2 s PHE 74 Cb 0.03 -0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.38 2yt2 s PHE 74 CO -0.03 -0.98 -0.20 -2.00 -0.05 0.00 0.00 175.22 171.96 2yt2 s GLU 75 N -3.68 2.69 -0.12 1.99 2.12 -1.14 -2.32 118.70 118.25 2yt2 s GLU 75 Ca 0.29 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 2yt2 s GLU 75 Cb 0.01 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 2yt2 s GLU 75 CO 0.14 0.04 0.05 -1.54 -0.54 0.00 0.00 175.26 173.41 2yt2 s SER 76 N 0.68 5.58 0.86 -1.70 1.04 -1.18 -3.64 113.70 115.33 2yt2 s SER 76 Ca -0.12 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.43 2yt2 s SER 76 Cb -0.16 -1.74 0.11 0.00 0.10 0.00 0.00 66.02 64.33 2yt2 s SER 76 CO 0.02 0.33 0.26 0.61 0.98 0.00 0.00 173.24 175.44 2yt2 n GLY 77 N 2.49 -2.40 0.08 7.32 0.00 -1.14 -3.51 105.19 108.02 2yt2 n GLY 77 Ca -0.18 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 0.01 -4.22 1.61 -0.00 -1.91 -3.01 114.38 106.86 2yt2 h ARG 78 Ca -0.12 -0.02 -0.71 0.00 -0.00 0.00 0.00 59.98 59.13 2yt2 h ARG 78 Cb 0.40 0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.32 2yt2 h ARG 78 CO 0.07 0.71 2.92 0.54 -0.00 0.00 0.00 179.97 184.21 2yt2 n ARG 79 N -3.18 2.96 -4.01 0.08 1.74 -1.26 -4.04 116.66 108.94 2yt2 n ARG 79 Ca -0.11 -2.77 -0.10 0.00 -0.77 0.00 0.00 57.85 54.10 2yt2 n ARG 79 Cb 1.01 -3.29 -0.07 0.00 -1.02 0.00 0.00 32.46 29.10 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h GLN 81 N 2.41 -1.20 0.28 0.00 4.15 -1.89 -3.24 115.11 115.62 2yt2 h GLN 81 Ca -0.30 0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2yt2 h GLN 81 Cb 1.24 0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.21 2yt2 h GLN 81 CO 0.43 -0.80 -0.15 1.79 -1.93 0.00 0.00 178.83 178.17 2yt2 h THR 82 N -1.25 0.69 0.00 2.39 1.35 -1.96 -3.49 112.91 110.65 2yt2 h THR 82 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2yt2 h THR 82 Cb 0.96 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2yt2 h THR 82 CO 0.20 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 2yt2 n GLY 83 N -1.27 3.14 2.65 5.82 0.00 -1.23 -5.04 105.19 109.26 2yt2 n GLY 83 Ca -0.10 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.44 0.00 0.00 1.61 -0.06 -1.14 -4.88 117.38 112.47 2yt2 n GLN 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2yt2 n GLN 84 Cb 0.00 -0.99 0.00 0.00 -4.06 0.00 0.00 30.24 25.19 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 1.31 3.65 3.81 1.69 0.00 -1.23 -5.01 105.19 109.41 2yt2 n GLY 85 Ca 0.15 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 5.36 -0.26 -0.61 1.01 -1.25 -3.11 121.20 120.35 2yt2 s ILE 86 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 60.65 61.06 2yt2 s ILE 86 Cb 0.00 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 39.01 2yt2 s ILE 86 CO 0.00 0.53 -0.11 -0.36 0.00 0.00 0.00 174.94 175.00 2yt2 s PHE 87 N -0.44 3.17 -0.01 3.97 0.08 -0.98 -0.92 117.98 122.86 2yt2 s PHE 87 Ca 0.15 -2.26 -0.01 0.00 0.12 0.00 0.00 56.93 54.94 2yt2 s PHE 87 Cb -0.13 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2yt2 s PHE 87 CO 0.04 -0.87 0.11 0.00 -0.10 0.00 0.00 175.22 174.41 2yt2 s ALA 88 N 1.13 3.69 0.22 5.36 0.00 -1.26 -2.94 121.76 127.97 2yt2 s ALA 88 Ca -0.08 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.14 2yt2 s ALA 88 Cb -0.20 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 2yt2 s ALA 88 CO -0.05 0.70 -0.18 -0.06 0.00 0.00 0.00 175.76 176.18 2yt2 s PHE 89 N -1.23 1.97 -0.67 0.00 0.40 -0.22 -2.95 117.98 115.28 2yt2 s PHE 89 Ca 0.24 -0.46 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 2yt2 s PHE 89 Cb -0.12 -0.90 0.17 0.00 0.51 0.00 0.00 43.02 42.68 2yt2 s PHE 89 CO 0.15 0.49 0.52 0.21 0.70 0.00 0.00 175.22 177.29 2yt2 s LYS 90 N -3.41 2.85 0.08 0.44 2.20 -0.84 -3.15 119.74 117.91 2yt2 s LYS 90 Ca 0.24 -2.44 0.05 0.00 -0.36 0.00 0.00 55.97 53.46 2yt2 s LYS 90 Cb -0.03 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2yt2 s LYS 90 CO 0.10 -1.21 -0.14 0.00 -0.36 0.00 0.00 175.35 173.74 2yt2 h SER 92 N 4.20 0.11 -1.96 0.00 4.64 -1.92 -3.20 113.55 115.41 2yt2 h SER 92 Ca -0.41 -0.14 -0.75 0.00 -0.47 0.00 0.00 61.79 60.02 2yt2 h SER 92 Cb 1.19 -0.04 -0.28 0.00 -0.31 0.00 0.00 62.40 62.96 2yt2 h SER 92 CO 0.41 1.11 0.91 -2.11 -0.87 0.00 0.00 176.83 176.29 2yt2 n ARG 93 N -3.31 2.81 0.09 4.77 1.85 -1.26 -4.57 116.66 117.03 2yt2 n ARG 93 Ca -0.08 -3.61 -0.06 0.00 -1.00 0.00 0.00 57.85 53.11 2yt2 n ARG 93 Cb 0.99 -2.27 0.02 0.00 -1.05 0.00 0.00 32.46 30.15 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h ALA 94 N 2.96 0.62 -0.80 2.89 0.00 -1.89 -3.21 119.26 119.84 2yt2 h ALA 94 Ca 0.55 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2yt2 h ALA 94 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2yt2 h ALA 94 CO 1.39 0.96 0.53 1.49 0.00 0.00 0.00 179.25 183.62 2yt2 h GLU 95 N 0.05 1.02 -0.49 0.00 4.81 -1.87 -0.92 114.58 117.17 2yt2 h GLU 95 Ca -0.02 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2yt2 h GLU 95 Cb 1.44 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2yt2 h GLU 95 CO 0.12 0.68 0.01 0.93 -0.73 0.00 0.00 179.01 180.01 2yt2 h GLU 96 N 1.06 0.86 -0.11 1.92 3.07 -1.93 -1.40 114.58 118.05 2yt2 h GLU 96 Ca 0.30 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2yt2 h GLU 96 Cb -0.08 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2yt2 h GLU 96 CO -0.07 0.90 0.02 0.82 -1.40 0.00 0.00 179.01 179.27 2yt2 h ILE 97 N 0.72 1.22 -0.81 3.13 2.04 -1.46 -2.16 117.51 120.19 2yt2 h ILE 97 Ca 0.14 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2yt2 h ILE 97 Cb 0.50 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2yt2 h ILE 97 CO 0.02 0.20 0.53 0.15 0.00 0.00 0.00 178.15 179.05 2yt2 h PHE 98 N -0.06 1.00 -0.57 1.37 3.04 -1.16 -1.40 116.94 119.17 2yt2 h PHE 98 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2yt2 h PHE 98 Cb 0.30 -0.34 -0.03 0.00 2.56 0.00 0.00 35.95 38.44 2yt2 h PHE 98 CO 0.02 0.62 0.36 -0.91 -2.02 0.00 0.00 178.31 176.38 2yt2 h ASN 99 N 1.07 0.67 0.17 0.41 2.35 -1.16 -1.93 115.58 117.16 2yt2 h ASN 99 Ca 0.30 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2yt2 h ASN 99 Cb -0.10 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.11 2yt2 h ASN 99 CO -0.07 0.51 -0.08 0.25 -1.65 0.00 0.00 177.43 176.38 2yt2 h LEU 100 N 0.76 -0.20 -0.18 1.61 5.85 -0.95 -1.83 115.31 120.39 2yt2 h LEU 100 Ca 0.21 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2yt2 h LEU 100 Cb -0.05 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2yt2 h LEU 100 CO -0.04 -0.02 -0.34 0.25 -0.34 0.00 0.00 178.44 177.94 2yt2 h LEU 101 N -0.37 -1.08 -2.47 2.25 5.85 -1.13 0.22 115.31 118.58 2yt2 h LEU 101 Ca -0.02 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2yt2 h LEU 101 Cb 0.29 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2yt2 h LEU 101 CO 0.04 -0.37 0.05 0.06 -0.34 0.00 0.00 178.44 177.88 2yt2 h GLN 102 N -0.39 0.00 0.03 1.25 3.07 -1.32 -1.79 115.11 115.95 2yt2 h GLN 102 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.84 2yt2 h GLN 102 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 2yt2 h GLN 102 CO -0.40 0.00 -0.01 0.22 0.09 0.00 0.00 178.83 178.73 2yt2 h ASP 103 N 0.00 -0.03 0.02 0.06 3.58 0.27 0.07 116.42 120.38 2yt2 h ASP 103 Ca 0.02 -0.52 -0.05 0.00 0.42 0.00 0.00 57.03 56.90 2yt2 h ASP 103 Cb 0.12 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2yt2 h ASP 103 CO -0.00 0.52 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.69 2yt2 h LEU 104 N -0.60 0.21 0.15 2.28 3.38 -0.66 -2.22 115.31 117.86 2yt2 h LEU 104 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2yt2 h LEU 104 Cb 0.55 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2yt2 h LEU 104 CO 0.01 0.35 -0.07 0.24 0.09 0.00 0.00 178.44 179.06 2yt2 h MET 105 N 0.22 -0.19 -1.08 1.13 2.86 -1.34 -3.31 114.93 113.22 2yt2 h MET 105 Ca 0.05 0.01 0.34 0.00 -2.06 0.00 0.00 59.70 58.04 2yt2 h MET 105 Cb 0.34 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 31.91 2yt2 h MET 105 CO 0.02 -0.13 0.64 -0.56 1.06 0.00 0.00 176.91 177.95 2yt2 h GLN 106 N -0.71 0.26 -6.01 1.72 3.07 -1.01 -3.37 115.11 109.07 2yt2 h GLN 106 Ca -0.02 -0.02 -0.85 0.00 0.09 0.00 0.00 58.65 57.85 2yt2 h GLN 106 Cb 0.15 -0.06 0.02 0.00 0.08 0.00 0.00 27.48 27.67 2yt2 h GLN 106 CO 0.03 0.17 0.55 0.00 0.09 0.00 0.00 178.83 179.68 2yt2 n ASN 108 N 3.47 -2.11 -2.51 0.00 2.85 -1.26 -4.80 115.26 110.89 2yt2 n ASN 108 Ca 0.28 -0.96 -0.15 0.00 -0.11 0.00 0.00 54.58 53.64 2yt2 n ASN 108 Cb -0.02 -1.82 0.02 0.00 1.24 0.00 0.00 39.78 39.21 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2yt2 n SER 109 N -2.37 3.13 -3.83 1.20 2.88 0.30 -5.01 113.62 109.91 2yt2 n SER 109 Ca 0.09 -3.07 -0.29 0.00 -1.33 0.00 0.00 58.87 54.27 2yt2 n SER 109 Cb 0.47 -0.46 -0.16 0.00 -0.75 0.00 0.00 64.21 63.31 2yt2 n SER 109 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2yt2 s ILE 110 N -4.27 1.09 0.00 2.46 1.01 -1.26 -4.83 121.20 115.41 2yt2 s ILE 110 Ca 0.38 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2yt2 s ILE 110 Cb 0.40 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2yt2 s ILE 110 CO -0.04 -0.31 0.00 0.59 0.00 0.00 0.00 174.94 175.17 2yt2 n ASN 111 N 4.81 0.02 -4.26 3.58 3.02 -1.26 -5.08 115.26 116.09 2yt2 n ASN 111 Ca -0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.25 2yt2 n ASN 111 Cb 0.44 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.48 2yt2 n ASN 111 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2yt2 s VAL 112 N -2.00 1.60 0.37 2.41 1.01 -1.26 -5.11 120.40 117.42 2yt2 s VAL 112 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.33 2yt2 s VAL 112 Cb 0.00 -1.45 -0.16 0.00 0.00 0.00 0.00 36.38 34.77 2yt2 s VAL 112 CO 0.00 -0.03 0.18 1.15 0.00 0.00 0.00 175.10 176.40 2yt2 n MET 113 N 1.28 0.02 -2.02 2.72 0.00 -1.26 -4.93 117.12 112.93 2yt2 n MET 113 Ca -0.19 0.01 -0.29 0.00 0.00 0.00 0.00 57.70 57.23 2yt2 n MET 113 Cb 0.54 -1.02 0.05 0.00 0.00 0.00 0.00 33.22 32.78 2yt2 n MET 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 2yt2 s GLU 114 N -1.02 2.77 0.05 3.17 -1.05 -1.26 -5.07 118.70 116.29 2yt2 s GLU 114 Ca 0.60 0.29 -0.06 0.00 -0.15 0.00 0.00 54.97 55.66 2yt2 s GLU 114 Cb -0.69 -2.08 -0.05 0.00 -0.44 0.00 0.00 34.13 30.87 2yt2 s GLU 114 CO 0.61 -1.01 0.30 -1.21 0.95 0.00 0.00 175.26 174.90 2yt2 s GLU 115 N -5.28 3.59 1.18 -4.83 0.41 -1.26 -5.10 118.70 107.40 2yt2 s GLU 115 Ca 0.57 -0.10 -0.18 0.00 -0.41 0.00 0.00 54.97 54.85 2yt2 s GLU 115 Cb -0.11 -3.01 0.28 0.00 -1.78 0.00 0.00 34.13 29.51 2yt2 s GLU 115 CO 0.50 0.59 1.11 -1.25 -0.49 0.00 0.00 175.26 175.72 2yt2 s PRO 116 N -2.08 -1.03 0.16 0.39 0.04 -1.26 -4.91 135.00 126.31 2yt2 s PRO 116 Ca 0.32 0.00 -0.18 0.00 0.04 0.00 0.00 61.00 61.19 2yt2 s PRO 116 Cb -0.13 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 2yt2 s PRO 116 CO 0.20 -3.60 0.62 0.08 0.04 0.00 0.00 177.00 174.34 2yt2 s VAL 117 N -3.00 4.71 -0.00 -0.36 1.01 -1.26 -5.06 120.40 116.43 2yt2 s VAL 117 Ca 0.70 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.82 2yt2 s VAL 117 Cb -0.11 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2yt2 s VAL 117 CO 0.56 0.31 -0.13 -0.63 0.00 0.00 0.00 175.10 175.20 2yt2 s ILE 118 N -1.40 1.06 -0.05 2.22 1.09 -1.26 -5.14 121.20 117.71 2yt2 s ILE 118 Ca 0.38 -0.63 -0.12 0.00 -1.10 0.00 0.00 60.65 59.17 2yt2 s ILE 118 Cb -0.17 -0.89 -0.05 0.00 -1.06 0.00 0.00 42.46 40.29 2yt2 s ILE 118 CO 0.20 0.25 0.32 -0.63 -0.10 0.00 0.00 174.94 174.98 2yt2 s ILE 119 N -0.39 5.20 -0.04 2.92 1.01 -1.26 -5.02 121.20 123.62 2yt2 s ILE 119 Ca 0.05 0.62 0.04 0.00 0.00 0.00 0.00 60.65 61.36 2yt2 s ILE 119 Cb -0.05 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2yt2 s ILE 119 CO -0.00 0.57 -0.17 -0.89 0.00 0.00 0.00 174.94 174.44 2yt2 s THR 120 N -0.86 1.41 -0.19 2.92 2.01 -1.26 -5.05 115.64 114.61 2yt2 s THR 120 Ca 0.20 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2yt2 s THR 120 Cb -0.15 -1.21 -0.08 0.00 0.01 0.00 0.00 72.50 71.07 2yt2 s THR 120 CO 0.09 0.41 -0.27 -1.20 -0.69 0.00 0.00 174.62 172.96 2yt2 n SER 121 N 3.16 1.91 -2.70 3.53 7.64 -1.26 -5.08 113.62 120.81 2yt2 n SER 121 Ca -0.18 0.40 -0.01 0.00 1.01 0.00 0.00 58.87 60.09 2yt2 n SER 121 Cb 0.53 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2yt2 n SER 121 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 122 N 1.45 -3.74 3.93 0.23 0.00 -1.26 -5.02 105.19 100.78 2yt2 n GLY 122 Ca -0.22 0.59 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 123 N -1.76 4.71 -0.83 1.61 0.01 -1.26 -4.42 113.70 111.76 2yt2 s SER 123 Ca 0.04 0.50 -0.03 0.00 1.31 0.00 0.00 55.95 57.77 2yt2 s SER 123 Cb -0.01 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2yt2 s SER 123 CO 0.76 -1.69 0.71 -0.24 0.41 0.00 0.00 173.24 173.19 2yt2 n SER 124 N -3.02 -3.68 -3.30 2.44 2.88 -1.26 -4.96 113.62 102.72 2yt2 n SER 124 Ca 0.08 -0.37 -0.35 0.00 -1.33 0.00 0.00 58.87 56.91 2yt2 n SER 124 Cb 0.61 -3.43 -0.00 0.00 -0.75 0.00 0.00 64.21 60.63 2yt2 n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 125 N -1.31 5.91 3.56 0.46 0.00 -1.26 -4.99 105.19 107.56 2yt2 n GLY 125 Ca -0.07 -2.66 -0.28 0.00 0.00 0.00 0.00 46.02 43.00 2yt2 n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 126 N -2.24 5.09 -0.94 1.61 1.04 -1.26 -4.89 113.70 112.11 2yt2 s SER 126 Ca 0.44 -0.44 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 2yt2 s SER 126 Cb 0.24 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 64.05 2yt2 s SER 126 CO -0.15 -2.74 0.91 -0.94 0.98 0.00 0.00 173.24 171.30 2yt2 s SER 127 N 8.24 6.97 0.00 7.02 1.04 -1.26 -4.95 113.70 130.76 2yt2 s SER 127 Ca 0.71 -3.01 0.00 0.00 0.48 0.00 0.00 55.95 54.13 2yt2 s SER 127 Cb -0.08 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2yt2 s SER 127 CO 0.04 -0.48 0.26 0.61 0.98 0.00 0.00 173.24 174.64 2yt2 n GLY 128 N 3.55 -1.81 3.21 7.32 0.00 -1.26 -4.97 105.19 111.23 2yt2 n GLY 128 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.78 -0.32 -0.21 1.61 0.15 -1.26 -5.06 113.70 106.83 2yt2 s SER 129 Ca 0.00 0.58 -0.05 0.00 0.70 0.00 0.00 55.95 57.19 2yt2 s SER 129 Cb 0.00 0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 64.82 2yt2 s SER 129 CO 0.00 -0.15 -0.23 -1.54 1.20 0.00 0.00 173.24 172.52 2yt2 n SER 130 N 2.71 1.98 0.00 5.45 3.41 -1.26 -5.14 113.62 120.77 2yt2 n SER 130 Ca -0.14 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2yt2 n SER 130 Cb 0.58 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 2.11 0.96 3.38 5.00 0.00 -1.26 -4.90 105.19 110.47 2yt2 n GLY 131 Ca -0.39 -2.31 -0.45 0.00 0.00 0.00 0.00 46.02 42.88 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 132 N 0.00 7.18 -0.70 1.61 0.15 -1.26 -4.93 113.70 115.76 2yt2 s SER 132 Ca 0.00 -3.30 0.01 0.00 0.70 0.00 0.00 55.95 53.37 2yt2 s SER 132 Cb 0.00 -2.27 0.17 0.00 -1.71 0.00 0.00 66.02 62.21 2yt2 s SER 132 CO 0.00 -0.47 0.51 -0.44 1.20 0.00 0.00 173.24 174.04 2yt2 s SER 133 N 1.91 5.12 0.89 5.45 0.01 -1.26 -5.03 113.70 120.79 2yt2 s SER 133 Ca 0.33 -3.44 0.00 0.00 1.31 0.00 0.00 55.95 54.15 2yt2 s SER 133 Cb -0.08 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2yt2 s SER 133 CO -0.06 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2yt2 n GLY 134 N 2.61 1.30 3.57 3.44 0.00 -1.26 -4.19 105.19 110.66 2yt2 n GLY 134 Ca 0.15 0.57 -0.43 0.00 0.00 0.00 0.00 46.02 46.31 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 4.11 -0.30 0.99 1.43 -1.26 -4.94 118.68 118.72 2yt2 s LEU 135 Ca 0.00 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.02 2yt2 s LEU 135 Cb 0.00 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2yt2 s LEU 135 CO 0.00 -0.88 1.97 0.12 0.23 0.00 0.00 176.35 177.80 2yt2 s PHE 136 N 3.36 1.55 0.43 0.29 2.19 -1.26 -4.95 117.98 119.59 2yt2 s PHE 136 Ca 0.33 0.62 -0.23 0.00 0.33 0.00 0.00 56.93 57.98 2yt2 s PHE 136 Cb -0.12 -4.04 -0.08 0.00 -1.31 0.00 0.00 43.02 37.47 2yt2 s PHE 136 CO 0.21 -3.35 1.11 1.03 1.83 0.00 0.00 175.22 176.05 2yt2 s ARG 137 N 6.01 3.93 -0.14 10.12 0.52 -1.26 -4.61 118.95 133.53 2yt2 s ARG 137 Ca 0.88 1.64 -0.04 0.00 -0.52 0.00 0.00 55.73 57.69 2yt2 s ARG 137 Cb -0.26 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2yt2 s ARG 137 CO 0.34 -0.37 0.01 -0.51 0.02 0.00 0.00 175.30 174.79 2yt2 s LEU 138 N -2.88 3.59 0.09 2.53 1.43 -0.09 -4.81 118.68 118.54 2yt2 s LEU 138 Ca 0.61 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 53.49 2yt2 s LEU 138 Cb -0.25 -1.86 -0.14 0.00 0.03 0.00 0.00 46.19 43.96 2yt2 s LEU 138 CO 0.31 0.25 1.67 0.03 0.23 0.00 0.00 176.35 178.84 2yt2 h ARG 139 N 6.08 -0.48 -5.57 1.70 -0.00 -1.96 -3.32 114.38 110.84 2yt2 h ARG 139 Ca -0.41 0.03 -0.63 0.00 -0.50 0.00 0.00 59.98 58.47 2yt2 h ARG 139 Cb 1.18 0.11 -0.12 0.00 0.00 0.00 0.00 29.97 31.14 2yt2 h ARG 139 CO 0.62 -0.32 -0.55 -1.01 0.00 0.00 0.00 179.97 178.72 2yt2 s HIS 140 N -6.10 2.30 -0.25 3.04 3.76 -1.26 -4.95 115.29 111.83 2yt2 s HIS 140 Ca -0.16 -0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 53.71 2yt2 s HIS 140 Cb 0.06 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.99 2yt2 s HIS 140 CO 0.64 0.31 1.11 0.12 -0.85 0.00 0.00 174.74 176.07 2yt2 s PHE 141 N -2.75 3.16 0.04 1.40 5.36 -1.26 -4.94 117.98 118.99 2yt2 s PHE 141 Ca 0.27 1.27 -0.20 0.00 -0.96 0.00 0.00 56.93 57.31 2yt2 s PHE 141 Cb 0.06 -3.47 -0.15 0.00 -0.34 0.00 0.00 43.02 39.12 2yt2 s PHE 141 CO 0.14 -0.85 1.34 -1.00 -1.46 0.00 0.00 175.22 173.39 2yt2 h PRO 142 N 7.89 0.34 -7.27 10.12 0.13 -1.98 -3.45 132.00 137.77 2yt2 h PRO 142 Ca -0.21 -0.18 -0.47 0.00 -0.87 0.00 0.00 66.00 64.27 2yt2 h PRO 142 Cb 1.07 0.01 0.18 0.00 0.13 0.00 0.00 31.00 32.38 2yt2 h PRO 142 CO 1.00 0.73 0.16 0.00 -0.23 0.00 0.00 178.00 179.66 2yt2 n GLY 144 N -0.34 -0.24 3.56 0.00 0.00 -1.26 -4.88 105.19 102.03 2yt2 n GLY 144 Ca 0.06 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.02 4.69 0.12 1.61 0.01 -1.26 -4.94 114.94 109.15 2yt2 s ASN 145 Ca -0.15 -0.35 -0.16 0.00 -0.71 0.00 0.00 52.86 51.50 2yt2 s ASN 145 Cb 0.03 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 39.07 2yt2 s ASN 145 CO 0.20 -3.13 0.55 -0.69 -1.51 0.00 0.00 177.10 172.52 2yt2 s VAL 146 N 11.74 4.82 -0.06 1.60 1.01 -1.26 -3.72 120.40 134.53 2yt2 s VAL 146 Ca 0.78 0.97 0.06 0.00 0.00 0.00 0.00 61.98 63.79 2yt2 s VAL 146 Cb -0.09 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2yt2 s VAL 146 CO 0.04 0.36 -0.24 0.21 0.00 0.00 0.00 175.10 175.47 2yt2 s ASN 147 N -1.48 3.12 -0.43 3.32 3.84 0.14 -4.90 114.94 118.55 2yt2 s ASN 147 Ca 0.34 -0.50 -0.23 0.00 0.21 0.00 0.00 52.86 52.68 2yt2 s ASN 147 Cb -0.17 -0.89 0.02 0.00 -0.55 0.00 0.00 41.25 39.66 2yt2 s ASN 147 CO 0.19 0.24 0.81 -0.31 -2.79 0.00 0.00 177.10 175.24 2yt2 s TYR 148 N -0.14 3.01 0.00 0.43 2.02 -1.26 -2.74 117.35 118.67 2yt2 s TYR 148 Ca -0.04 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2yt2 s TYR 148 Cb -0.14 -3.66 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 2yt2 s TYR 148 CO 0.04 -0.95 0.00 0.41 -1.57 0.00 0.00 175.55 173.48 2yt2 n GLY 149 N 4.88 -2.76 2.18 0.71 0.00 -1.26 -4.95 105.19 103.99 2yt2 n GLY 149 Ca 0.03 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2yt2 n GLY 149 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2yt2 n TYR 150 N 0.00 -3.42 -0.33 1.61 4.01 -1.26 -4.86 117.16 112.90 2yt2 n TYR 150 Ca 0.00 -0.60 -0.09 0.00 -0.16 0.00 0.00 57.90 57.05 2yt2 n TYR 150 Cb 0.00 -0.76 0.04 0.00 -0.31 0.00 0.00 39.34 38.31 2yt2 n TYR 150 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2yt2 n GLN 151 N -3.96 1.46 -4.43 -0.72 10.64 -1.26 -4.81 117.38 114.31 2yt2 n GLN 151 Ca 0.09 -0.97 -0.40 0.00 -1.83 0.00 0.00 57.00 53.89 2yt2 n GLN 151 Cb 0.38 -1.38 -0.06 0.00 -0.86 0.00 0.00 30.24 28.32 2yt2 n GLN 151 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2yt2 n GLN 152 N 0.46 -1.50 0.00 2.61 -0.06 -1.26 -5.24 117.38 112.39 2yt2 n GLN 152 Ca 0.19 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 2yt2 n GLN 152 Cb 0.67 -4.77 0.00 0.00 -4.06 0.00 0.00 30.24 22.08 2yt2 n GLN 152 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86