#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 n SER 2 N 0.00 -3.55 -0.11 1.61 2.88 -1.26 -4.96 113.62 108.24 2yt2 n SER 2 Ca 0.00 0.48 -0.16 0.00 -1.33 0.00 0.00 58.87 57.85 2yt2 n SER 2 Cb 0.00 -0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 62.45 2yt2 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yt2 n SER 3 N 1.76 1.94 -0.46 -3.46 7.64 -1.26 -5.08 113.62 114.70 2yt2 n SER 3 Ca 0.06 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2yt2 n SER 3 Cb 0.51 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2yt2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 4 N 1.39 0.90 3.63 0.23 0.00 -1.26 -5.07 105.19 105.01 2yt2 n GLY 4 Ca -0.28 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2yt2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 5 N -2.29 6.39 0.11 1.61 0.01 -1.26 -5.06 113.70 113.21 2yt2 s SER 5 Ca 0.00 0.46 -0.06 0.00 1.31 0.00 0.00 55.95 57.67 2yt2 s SER 5 Cb 0.00 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2yt2 s SER 5 CO 0.00 -0.19 0.14 -0.94 0.41 0.00 0.00 173.24 172.66 2yt2 s SER 6 N 1.40 0.22 0.12 2.44 1.04 -1.26 -5.18 113.70 112.49 2yt2 s SER 6 Ca 0.19 -0.88 -0.25 0.00 0.48 0.00 0.00 55.95 55.49 2yt2 s SER 6 Cb -0.15 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.36 2yt2 s SER 6 CO 0.09 -0.74 0.84 -0.83 0.98 0.00 0.00 173.24 173.58 2yt2 s GLY 7 N -2.93 -0.35 -0.06 7.32 0.00 -1.26 -5.18 107.32 104.86 2yt2 s GLY 7 Ca 0.12 0.40 -0.16 0.00 0.00 0.00 0.00 44.72 45.07 2yt2 s GLY 7 CO -0.06 0.12 0.38 1.08 0.00 0.00 0.00 173.10 174.62 2yt2 s LEU 8 N -2.76 0.58 0.95 0.66 1.43 -1.26 -5.15 118.68 113.12 2yt2 s LEU 8 Ca 0.08 0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 2yt2 s LEU 8 Cb -0.02 1.44 0.00 0.00 0.03 0.00 0.00 46.19 47.65 2yt2 s LEU 8 CO -0.03 -0.38 0.21 0.59 0.23 0.00 0.00 176.35 176.97 2yt2 n ASN 9 N 1.67 -2.72 -4.53 2.29 3.02 -1.26 -4.75 115.26 108.99 2yt2 n ASN 9 Ca -0.19 0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 54.35 2yt2 n ASN 9 Cb 0.56 -1.13 -0.05 0.00 -0.61 0.00 0.00 39.78 38.56 2yt2 n ASN 9 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2yt2 n ARG 10 N -0.98 2.01 -3.94 3.52 3.00 -1.26 -4.83 116.66 114.17 2yt2 n ARG 10 Ca 0.05 -2.65 -0.09 0.00 -0.00 0.00 0.00 57.85 55.17 2yt2 n ARG 10 Cb 0.54 -3.64 -0.04 0.00 0.00 0.00 0.00 32.46 29.32 2yt2 n ARG 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2yt2 s ASP 11 N 5.81 -0.15 0.00 6.15 1.11 -1.26 -5.11 116.67 123.22 2yt2 s ASP 11 Ca 0.64 -0.81 0.00 0.00 0.18 0.00 0.00 52.55 52.56 2yt2 s ASP 11 Cb 0.01 0.62 0.00 0.00 1.07 0.00 0.00 42.92 44.63 2yt2 s ASP 11 CO 0.12 -1.19 0.59 -1.20 1.18 0.00 0.00 175.17 174.67 2yt2 n SER 12 N -0.40 0.00 -4.25 0.27 7.64 -1.26 -4.81 113.62 110.81 2yt2 n SER 12 Ca -0.03 0.63 -0.32 0.00 1.01 0.00 0.00 58.87 60.17 2yt2 n SER 12 Cb 0.61 -0.24 -0.17 0.00 -1.01 0.00 0.00 64.21 63.41 2yt2 n SER 12 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2yt2 s VAL 13 N -1.65 2.15 0.34 0.44 1.01 -1.26 -5.12 120.40 116.31 2yt2 s VAL 13 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 2yt2 s VAL 13 Cb 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.47 2yt2 s VAL 13 CO 0.00 0.56 1.22 -2.16 0.00 0.00 0.00 175.10 174.72 2yt2 s PRO 14 N 0.21 4.35 0.00 2.72 0.04 -1.26 -4.92 135.00 136.14 2yt2 s PRO 14 Ca -0.14 2.02 0.24 0.00 0.04 0.00 0.00 61.00 63.15 2yt2 s PRO 14 Cb -0.17 -3.00 1.07 0.00 0.04 0.00 0.00 34.50 32.44 2yt2 s PRO 14 CO 0.07 -0.12 1.78 -0.40 0.04 0.00 0.00 177.00 178.38 2yt2 n ASP 15 N 0.72 0.00 -1.15 6.66 5.68 -1.26 -2.59 116.55 124.62 2yt2 n ASP 15 Ca 0.01 0.39 0.10 0.00 -0.50 0.00 0.00 54.79 54.79 2yt2 n ASP 15 Cb 0.44 -0.46 0.27 0.00 -1.14 0.00 0.00 41.12 40.23 2yt2 n ASP 15 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2yt2 n ASN 16 N -1.46 3.69 -4.46 -1.12 5.15 -1.26 -4.97 115.26 110.83 2yt2 n ASN 16 Ca 0.07 -2.03 -0.55 0.00 -0.60 0.00 0.00 54.58 51.46 2yt2 n ASN 16 Cb 0.26 -0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 39.03 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 1.26 0.26 0.02 1.20 -0.00 -1.07 -4.88 115.22 112.00 2yt2 n HIS 17 Ca 0.21 1.03 -0.13 0.00 0.46 0.00 0.00 57.72 59.29 2yt2 n HIS 17 Cb 0.58 -2.05 -0.09 0.00 -0.12 0.00 0.00 29.99 28.31 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 2.32 -0.08 0.00 1.57 0.13 -1.95 -3.42 132.00 130.58 2yt2 h PRO 18 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2yt2 h PRO 18 Cb 1.43 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.58 2yt2 h PRO 18 CO 0.62 0.38 0.00 0.25 -0.23 0.00 0.00 178.00 179.02 2yt2 n THR 19 N -4.90 0.00 -1.56 1.56 -2.24 -1.26 -4.93 114.28 100.95 2yt2 n THR 19 Ca -0.08 0.39 -0.49 0.00 -2.27 0.00 0.00 64.05 61.59 2yt2 n THR 19 Cb 0.25 -1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 2yt2 n THR 19 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2yt2 n LYS 20 N -1.96 0.98 -3.58 -0.78 4.81 -1.26 -4.63 118.16 111.73 2yt2 n LYS 20 Ca 0.00 0.35 -0.23 0.00 -0.87 0.00 0.00 58.31 57.56 2yt2 n LYS 20 Cb 0.00 -1.78 -0.16 0.00 0.02 0.00 0.00 35.03 33.11 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2yt2 s PHE 21 N -0.34 0.02 -0.23 5.64 0.08 -0.57 -4.56 117.98 118.02 2yt2 s PHE 21 Ca 0.72 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 57.42 2yt2 s PHE 21 Cb -0.88 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.01 2yt2 s PHE 21 CO 0.54 -0.51 1.40 0.15 -0.10 0.00 0.00 175.22 176.70 2yt2 s LYS 22 N 2.21 3.97 0.47 0.44 -0.14 -1.26 -0.60 119.74 124.82 2yt2 s LYS 22 Ca 0.04 1.51 0.02 0.00 -1.36 0.00 0.00 55.97 56.18 2yt2 s LYS 22 Cb -0.15 -3.91 -0.02 0.00 -1.68 0.00 0.00 37.83 32.07 2yt2 s LYS 22 CO -0.09 -1.06 0.05 0.14 -0.76 0.00 0.00 175.35 173.62 2yt2 s VAL 23 N 4.40 1.00 -0.23 3.17 -7.23 -0.66 -4.70 120.40 116.14 2yt2 s VAL 23 Ca 0.61 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.75 2yt2 s VAL 23 Cb -0.21 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.56 2yt2 s VAL 23 CO 0.23 0.00 0.27 -0.89 -0.31 0.00 0.00 175.10 174.40 2yt2 s THR 24 N -3.00 -0.40 0.07 5.32 2.01 -0.80 -2.12 115.64 116.73 2yt2 s THR 24 Ca 0.14 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 2yt2 s THR 24 Cb 0.02 -0.76 -0.11 0.00 0.01 0.00 0.00 72.50 71.67 2yt2 s THR 24 CO 0.08 -0.24 1.87 -3.20 -0.69 0.00 0.00 174.62 172.45 2yt2 n ASN 25 N 5.33 3.94 -4.58 3.53 2.85 -0.55 -1.30 115.26 124.47 2yt2 n ASN 25 Ca -0.05 0.96 -0.27 0.00 -0.11 0.00 0.00 54.58 55.12 2yt2 n ASN 25 Cb 0.49 -1.51 -0.11 0.00 1.24 0.00 0.00 39.78 39.90 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 3.35 1.89 0.38 3.44 -7.23 -1.13 -0.82 120.40 120.29 2yt2 s VAL 26 Ca 0.86 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 59.06 2yt2 s VAL 26 Cb -0.51 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.57 2yt2 s VAL 26 CO 0.41 -0.03 0.48 -0.90 -0.31 0.00 0.00 175.10 174.75 2yt2 n ASP 27 N -0.90 1.50 -0.31 4.85 5.68 -1.21 -4.69 116.55 121.48 2yt2 n ASP 27 Ca -0.05 -2.04 0.14 0.00 -0.50 0.00 0.00 54.79 52.34 2yt2 n ASP 27 Cb 0.66 -0.24 0.30 0.00 -1.14 0.00 0.00 41.12 40.70 2yt2 n ASP 27 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2yt2 h ASP 28 N 0.12 -0.16 -0.10 -1.12 3.32 -1.95 0.12 116.42 116.65 2yt2 h ASP 28 Ca -0.18 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2yt2 h ASP 28 Cb 0.82 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2yt2 h ASP 28 CO 0.27 -0.24 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.17 2yt2 h GLU 29 N 0.12 0.20 0.00 3.56 5.08 -2.05 -3.48 114.58 118.02 2yt2 h GLU 29 Ca 0.57 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2yt2 h GLU 29 Cb 1.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2yt2 h GLU 29 CO -0.75 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 178.23 2yt2 n GLY 30 N 0.00 1.75 3.75 -3.84 0.00 0.41 -5.12 105.19 102.14 2yt2 n GLY 30 Ca -0.07 0.00 -0.40 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 -1.75 3.75 -0.35 1.61 1.01 -1.26 -4.73 120.40 118.69 2yt2 s VAL 31 Ca 0.00 1.70 -0.28 0.00 0.00 0.00 0.00 61.98 63.39 2yt2 s VAL 31 Cb 0.00 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2yt2 s VAL 31 CO 0.00 0.38 1.75 -1.61 0.00 0.00 0.00 175.10 175.62 2yt2 s GLU 32 N -1.10 3.35 -0.14 2.72 2.02 -1.26 -3.31 118.70 120.98 2yt2 s GLU 32 Ca 0.45 1.35 -0.10 0.00 0.02 0.00 0.00 54.97 56.69 2yt2 s GLU 32 Cb -0.30 -4.18 -0.04 0.00 0.10 0.00 0.00 34.13 29.72 2yt2 s GLU 32 CO 0.37 -1.84 -0.17 1.28 0.02 0.00 0.00 175.26 174.92 2yt2 n LEU 33 N 10.15 1.81 -3.72 1.80 4.77 0.00 -4.75 117.00 127.06 2yt2 n LEU 33 Ca 0.22 0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2yt2 n LEU 33 Cb 0.47 -0.87 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2yt2 n LEU 33 CO 0.69 -0.45 0.05 -0.83 -1.33 0.00 0.00 177.39 175.51 2yt2 s GLY 34 N -4.27 -0.30 0.28 -0.72 0.00 -1.20 -0.93 107.32 100.19 2yt2 s GLY 34 Ca -0.15 1.27 -0.16 0.00 0.00 0.00 0.00 44.72 45.68 2yt2 s GLY 34 CO 0.23 1.27 0.71 -1.35 0.00 0.00 0.00 173.10 173.96 2yt2 s SER 35 N 0.77 6.85 0.30 1.64 1.04 -1.20 -1.49 113.70 121.61 2yt2 s SER 35 Ca -0.05 1.29 -0.20 0.00 0.48 0.00 0.00 55.95 57.47 2yt2 s SER 35 Cb -0.06 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.72 2yt2 s SER 35 CO -0.06 -0.11 0.73 -0.83 0.98 0.00 0.00 173.24 173.95 2yt2 s GLY 36 N -2.07 0.00 -0.19 7.32 0.00 -0.90 -4.55 107.32 106.93 2yt2 s GLY 36 Ca 0.50 -0.40 -0.08 0.00 0.00 0.00 0.00 44.72 44.74 2yt2 s GLY 36 CO 0.19 -0.14 0.08 0.14 0.00 0.00 0.00 173.10 173.37 2yt2 s VAL 37 N -3.65 4.92 -0.20 1.40 1.01 0.11 -1.66 120.40 122.33 2yt2 s VAL 37 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2yt2 s VAL 37 Cb -0.06 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2yt2 s VAL 37 CO 0.08 0.46 0.05 -0.32 0.00 0.00 0.00 175.10 175.37 2yt2 s MET 38 N 0.37 3.81 -0.07 2.72 1.75 0.23 0.47 119.30 128.58 2yt2 s MET 38 Ca 0.04 -0.42 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 2yt2 s MET 38 Cb -0.12 -3.22 0.01 0.00 2.84 0.00 0.00 34.83 34.35 2yt2 s MET 38 CO -0.00 0.09 -0.12 -2.00 -0.65 0.00 0.00 175.02 172.33 2yt2 s GLU 39 N 0.86 1.69 -0.15 4.11 2.12 0.53 -1.51 118.70 126.35 2yt2 s GLU 39 Ca 0.03 -0.41 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2yt2 s GLU 39 Cb -0.14 -1.40 -0.02 0.00 0.26 0.00 0.00 34.13 32.83 2yt2 s GLU 39 CO 0.02 0.02 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.20 2yt2 s LEU 40 N 0.68 3.14 0.15 2.70 1.02 -1.26 -0.86 118.68 124.24 2yt2 s LEU 40 Ca -0.14 -0.16 0.08 0.00 0.02 0.00 0.00 54.13 53.92 2yt2 s LEU 40 Cb -0.16 -1.74 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2yt2 s LEU 40 CO 0.04 0.18 -0.17 0.42 0.02 0.00 0.00 176.35 176.83 2yt2 s THR 41 N 0.30 1.68 0.61 5.49 -4.23 -1.06 -5.00 115.64 113.43 2yt2 s THR 41 Ca -0.05 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 58.90 2yt2 s THR 41 Cb -0.14 -1.74 0.35 0.00 1.34 0.00 0.00 72.50 72.30 2yt2 s THR 41 CO 0.03 -0.33 1.89 -0.61 -0.54 0.00 0.00 174.62 175.07 2yt2 h GLN 42 N 3.37 0.00 0.00 3.99 4.15 -1.98 -2.88 115.11 121.75 2yt2 h GLN 42 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2yt2 h GLN 42 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2yt2 h GLN 42 CO 0.50 0.00 0.00 0.43 -1.93 0.00 0.00 178.83 177.83 2yt2 n SER 43 N -3.43 0.00 -2.79 -0.69 7.64 -1.26 -4.94 113.62 108.14 2yt2 n SER 43 Ca 0.05 0.52 -0.12 0.00 1.01 0.00 0.00 58.87 60.33 2yt2 n SER 43 Cb 0.57 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.79 0.77 -2.94 1.43 0.28 -1.09 -4.61 120.64 112.68 2yt2 n GLU 44 Ca 0.00 -2.44 -0.40 0.00 -0.16 0.00 0.00 57.16 54.16 2yt2 n GLU 44 Cb 0.00 2.53 -0.04 0.00 1.43 0.00 0.00 31.44 35.36 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 4.34 -0.04 -1.84 0.20 0.15 -2.57 118.68 118.92 2yt2 s LEU 45 Ca 0.23 1.34 0.06 0.00 0.69 0.00 0.00 54.13 56.45 2yt2 s LEU 45 Cb -0.02 -3.23 -0.01 0.00 -0.43 0.00 0.00 46.19 42.50 2yt2 s LEU 45 CO 0.17 -0.15 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.17 2yt2 s VAL 46 N 0.82 1.76 -0.17 1.68 1.01 -0.04 0.49 120.40 125.94 2yt2 s VAL 46 Ca 0.42 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2yt2 s VAL 46 Cb -0.19 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.76 2yt2 s VAL 46 CO 0.21 0.50 -0.02 -0.22 0.00 0.00 0.00 175.10 175.57 2yt2 s LEU 47 N -0.25 1.42 -0.08 3.92 0.20 -0.46 -0.35 118.68 123.08 2yt2 s LEU 47 Ca 0.01 -0.67 -0.18 0.00 0.69 0.00 0.00 54.13 53.98 2yt2 s LEU 47 Cb -0.11 -0.78 -0.05 0.00 -0.43 0.00 0.00 46.19 44.83 2yt2 s LEU 47 CO 0.01 -0.22 0.50 -1.00 -0.29 0.00 0.00 176.35 175.35 2yt2 s HIS 48 N 1.73 3.57 0.19 5.38 3.76 0.18 -2.61 115.29 127.48 2yt2 s HIS 48 Ca 0.00 0.98 0.01 0.00 -0.15 0.00 0.00 55.06 55.90 2yt2 s HIS 48 Cb -0.16 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.94 2yt2 s HIS 48 CO -0.07 0.25 0.05 -0.51 -0.85 0.00 0.00 174.74 173.61 2yt2 s LEU 49 N 0.29 1.82 0.00 0.89 1.02 -1.26 0.07 118.68 121.50 2yt2 s LEU 49 Ca 0.27 -1.26 0.00 0.00 0.02 0.00 0.00 54.13 53.16 2yt2 s LEU 49 Cb -0.16 0.08 0.00 0.00 0.02 0.00 0.00 46.19 46.13 2yt2 s LEU 49 CO 0.12 -0.67 0.00 1.41 0.02 0.00 0.00 176.35 177.23 2yt2 n HIS 50 N -0.28 0.00 -0.14 0.29 8.25 -1.26 -4.61 115.22 117.47 2yt2 n HIS 50 Ca -0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.38 2yt2 n HIS 50 Cb 0.64 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.66 2yt2 n HIS 50 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2yt2 h ARG 51 N 0.00 -0.06 -7.31 -0.41 2.43 -1.97 -3.42 114.38 103.64 2yt2 h ARG 51 Ca 0.00 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.71 2yt2 h ARG 51 Cb 0.00 0.01 0.11 0.00 -0.42 0.00 0.00 29.97 29.67 2yt2 h ARG 51 CO 0.00 -0.04 0.19 1.03 -1.51 0.00 0.00 179.97 179.64 2yt2 s ARG 52 N -6.18 1.23 0.63 0.20 0.52 -1.26 -5.11 118.95 108.97 2yt2 s ARG 52 Ca -0.14 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.01 2yt2 s ARG 52 Cb 0.16 -2.20 0.12 0.00 0.52 0.00 0.00 34.95 33.54 2yt2 s ARG 52 CO 0.71 -1.82 0.86 0.39 0.02 0.00 0.00 175.30 175.46 2yt2 n GLU 53 N -3.13 0.14 -2.73 3.54 4.71 -1.26 -4.54 120.64 117.37 2yt2 n GLU 53 Ca 0.17 -2.59 -0.43 0.00 -0.01 0.00 0.00 57.16 54.30 2yt2 n GLU 53 Cb 0.60 -0.50 -0.03 0.00 -1.01 0.00 0.00 31.44 30.50 2yt2 n GLU 53 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yt2 s ALA 54 N -3.00 3.23 -0.03 0.62 0.00 -1.26 -4.31 121.76 117.00 2yt2 s ALA 54 Ca 0.59 -0.61 -0.09 0.00 0.00 0.00 0.00 51.96 51.85 2yt2 s ALA 54 Cb -0.04 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 2yt2 s ALA 54 CO 0.39 -2.07 0.27 0.08 0.00 0.00 0.00 175.76 174.42 2yt2 s VAL 55 N 4.00 5.29 -0.14 0.00 1.01 -1.07 -4.94 120.40 124.54 2yt2 s VAL 55 Ca 0.42 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2yt2 s VAL 55 Cb -0.09 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2yt2 s VAL 55 CO 0.27 0.51 -0.16 -0.13 0.00 0.00 0.00 175.10 175.59 2yt2 s ARG 56 N -1.33 2.46 -0.22 2.72 0.52 -1.26 -1.36 118.95 120.48 2yt2 s ARG 56 Ca 0.22 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.77 2yt2 s ARG 56 Cb -0.14 -2.16 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 2yt2 s ARG 56 CO 0.11 -0.17 -0.05 -1.58 0.02 0.00 0.00 175.30 173.63 2yt2 s TRP 57 N 1.28 2.95 0.52 -0.53 0.51 0.18 -4.61 118.94 119.24 2yt2 s TRP 57 Ca 0.01 -0.95 -0.20 0.00 -2.12 0.00 0.00 56.10 52.84 2yt2 s TRP 57 Cb -0.14 -2.10 -0.06 0.00 -0.81 0.00 0.00 33.47 30.37 2yt2 s TRP 57 CO -0.08 -0.55 1.14 -1.25 -0.51 0.00 0.00 176.95 175.70 2yt2 s PRO 58 N 1.45 3.48 0.07 4.98 0.04 -1.26 0.31 135.00 144.07 2yt2 s PRO 58 Ca 0.06 1.66 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 2yt2 s PRO 58 Cb -0.14 -2.12 -0.26 0.00 0.04 0.00 0.00 34.50 32.02 2yt2 s PRO 58 CO -0.03 -0.76 1.14 1.88 0.04 0.00 0.00 177.00 179.27 2yt2 h TYR 59 N 1.45 0.76 0.00 0.56 0.05 -1.94 -3.15 116.97 114.69 2yt2 h TYR 59 Ca -0.50 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 57.78 2yt2 h TYR 59 Cb 1.26 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2yt2 h TYR 59 CO 0.52 1.36 0.16 1.37 -1.05 0.00 0.00 178.16 180.52 2yt2 h LEU 60 N 0.18 0.00 0.03 3.88 -0.00 -1.93 0.07 115.31 117.54 2yt2 h LEU 60 Ca -0.16 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.40 2yt2 h LEU 60 Cb 1.91 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.52 2yt2 h LEU 60 CO 0.22 0.00 -1.88 0.00 -0.00 0.00 0.00 178.44 176.78 2yt2 n LEU 62 N -3.11 1.73 0.16 0.00 4.77 0.01 -3.95 117.00 116.60 2yt2 n LEU 62 Ca -0.23 -1.22 0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2yt2 n LEU 62 Cb 1.06 -1.58 0.65 0.00 -2.33 0.00 0.00 43.42 41.22 2yt2 n LEU 62 CO 0.44 -2.33 1.11 0.03 -1.33 0.00 0.00 177.39 175.31 2yt2 h ARG 63 N 14.07 0.01 -1.83 3.23 2.47 -1.83 -3.43 114.38 127.08 2yt2 h ARG 63 Ca -0.05 -0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.83 2yt2 h ARG 63 Cb 1.07 -0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.20 2yt2 h ARG 63 CO 1.07 0.01 0.63 -0.98 0.56 0.00 0.00 179.97 181.27 2yt2 s ARG 64 N -5.06 0.57 0.10 0.04 1.70 -1.26 -4.50 118.95 110.53 2yt2 s ARG 64 Ca -0.05 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 54.96 2yt2 s ARG 64 Cb 0.18 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 2yt2 s ARG 64 CO 0.69 -0.24 0.22 1.52 -1.08 0.00 0.00 175.30 176.41 2yt2 s TYR 65 N -2.47 0.13 0.35 5.89 1.13 -1.06 -2.63 117.35 118.69 2yt2 s TYR 65 Ca 0.06 -0.54 -0.10 0.00 -1.41 0.00 0.00 57.07 55.07 2yt2 s TYR 65 Cb -0.01 -0.03 0.03 0.00 -1.10 0.00 0.00 41.96 40.85 2yt2 s TYR 65 CO -0.06 -0.57 0.62 0.20 -2.51 0.00 0.00 175.55 173.24 2yt2 s GLY 66 N -2.86 0.81 -0.27 5.49 0.00 -0.94 -0.32 107.32 109.23 2yt2 s GLY 66 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 43.62 2yt2 s GLY 66 CO -0.11 -0.61 0.60 -2.52 0.00 0.00 0.00 173.10 170.46 2yt2 s TYR 67 N -2.90 -1.13 0.52 1.90 1.13 -1.24 -2.74 117.35 112.89 2yt2 s TYR 67 Ca 0.22 2.06 0.07 0.00 -1.41 0.00 0.00 57.07 58.01 2yt2 s TYR 67 Cb -0.03 0.64 0.07 0.00 -1.10 0.00 0.00 41.96 41.54 2yt2 s TYR 67 CO 0.14 -0.58 0.61 -3.47 -2.51 0.00 0.00 175.55 169.74 2yt2 n ASP 68 N 5.09 2.16 -4.50 -0.18 2.03 0.23 -4.61 116.55 116.78 2yt2 n ASP 68 Ca -0.14 -2.51 -0.47 0.00 0.52 0.00 0.00 54.79 52.18 2yt2 n ASP 68 Cb 0.52 -0.27 -0.06 0.00 -0.72 0.00 0.00 41.12 40.60 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 -2.20 2.48 -2.05 1.67 3.41 -1.26 -0.36 113.62 115.31 2yt2 n SER 69 Ca 0.09 0.28 -0.20 0.00 -0.26 0.00 0.00 58.87 58.78 2yt2 n SER 69 Cb 0.55 -1.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.09 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 10.83 -5.59 -3.89 4.04 4.13 -1.26 -4.96 115.26 118.57 2yt2 n ASN 70 Ca 0.38 0.21 -0.11 0.00 1.68 0.00 0.00 54.58 56.74 2yt2 n ASN 70 Cb 0.32 -4.78 -0.13 0.00 -1.54 0.00 0.00 39.78 33.65 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2yt2 s LEU 71 N -5.44 1.95 -0.10 3.41 2.96 0.51 -2.83 118.68 119.14 2yt2 s LEU 71 Ca 0.00 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2yt2 s LEU 71 Cb 0.00 0.13 0.05 0.00 0.50 0.00 0.00 46.19 46.86 2yt2 s LEU 71 CO 0.00 -0.09 0.23 0.12 -1.32 0.00 0.00 176.35 175.29 2yt2 s PHE 72 N -0.38 -0.31 0.04 5.38 2.19 -1.03 0.77 117.98 124.63 2yt2 s PHE 72 Ca -0.04 0.76 -0.10 0.00 0.33 0.00 0.00 56.93 57.88 2yt2 s PHE 72 Cb -0.03 0.00 0.01 0.00 -1.31 0.00 0.00 43.02 41.69 2yt2 s PHE 72 CO -0.00 -0.24 0.21 0.45 1.83 0.00 0.00 175.22 177.46 2yt2 s SER 73 N 1.46 0.02 0.21 6.13 0.15 -1.11 -1.40 113.70 119.16 2yt2 s SER 73 Ca -0.07 -0.35 -0.00 0.00 0.70 0.00 0.00 55.95 56.23 2yt2 s SER 73 Cb -0.11 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2yt2 s SER 73 CO -0.08 -0.56 0.13 0.72 1.20 0.00 0.00 173.24 174.65 2yt2 s PHE 74 N -2.57 1.23 -0.16 3.44 -0.12 -1.19 -2.22 117.98 116.38 2yt2 s PHE 74 Ca -0.05 -1.37 0.00 0.00 -0.05 0.00 0.00 56.93 55.46 2yt2 s PHE 74 Cb -0.01 -0.60 0.00 0.00 -0.63 0.00 0.00 43.02 41.78 2yt2 s PHE 74 CO -0.04 -0.62 -0.16 -2.00 -0.05 0.00 0.00 175.22 172.35 2yt2 s GLU 75 N -4.11 3.15 -0.10 1.99 2.12 -1.08 -2.77 118.70 117.90 2yt2 s GLU 75 Ca 0.39 -0.77 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 2yt2 s GLU 75 Cb 0.07 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.80 2yt2 s GLU 75 CO 0.13 -0.06 0.03 -1.12 -0.54 0.00 0.00 175.26 173.70 2yt2 s SER 76 N 0.99 5.49 0.58 -1.70 0.01 -0.72 -3.68 113.70 114.66 2yt2 s SER 76 Ca -0.02 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2yt2 s SER 76 Cb -0.15 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2yt2 s SER 76 CO -0.03 0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2yt2 n GLY 77 N 2.19 -2.31 1.66 3.44 0.00 -1.25 -2.16 105.19 106.75 2yt2 n GLY 77 Ca -0.19 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 2yt2 n GLY 77 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yt2 n ARG 78 N -0.88 3.24 -2.34 1.61 1.85 -1.26 -1.10 116.66 117.78 2yt2 n ARG 78 Ca 0.00 -2.29 -0.24 0.00 -1.00 0.00 0.00 57.85 54.32 2yt2 n ARG 78 Cb 0.00 -2.00 0.01 0.00 -1.05 0.00 0.00 32.46 29.42 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2yt2 n ARG 79 N 0.07 3.31 -4.42 2.89 1.74 -1.26 -4.70 116.66 114.29 2yt2 n ARG 79 Ca 0.28 -4.29 -0.21 0.00 -0.77 0.00 0.00 57.85 52.87 2yt2 n ARG 79 Cb 1.09 -2.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 n GLN 81 N -0.68 0.08 -0.08 0.00 6.02 -1.26 -3.31 117.38 118.14 2yt2 n GLN 81 Ca -0.02 0.24 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 2yt2 n GLN 81 Cb 0.66 -1.62 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 2yt2 n GLN 81 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2yt2 n THR 82 N -1.76 0.93 0.00 5.09 -2.24 -1.26 -5.13 114.28 109.91 2yt2 n THR 82 Ca 0.04 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2yt2 n THR 82 Cb 0.24 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2yt2 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt2 n GLY 83 N 2.57 2.45 3.47 3.38 0.00 -1.21 -5.01 105.19 110.85 2yt2 n GLY 83 Ca -0.27 -1.91 -0.48 0.00 0.00 0.00 0.00 46.02 43.36 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 0.45 0.00 1.61 7.27 -0.26 -4.83 117.38 122.99 2yt2 n GLN 84 Ca 0.00 0.16 0.00 0.00 0.07 0.00 0.00 57.00 57.23 2yt2 n GLN 84 Cb 0.00 -1.32 0.00 0.00 2.41 0.00 0.00 30.24 31.33 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2yt2 n GLY 85 N 1.76 0.43 3.23 1.69 0.00 -0.92 -4.96 105.19 106.41 2yt2 n GLY 85 Ca 0.16 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.87 2.20 -0.26 -0.61 1.01 -1.26 -1.76 121.20 118.66 2yt2 s ILE 86 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2yt2 s ILE 86 Cb 0.00 -1.86 0.05 0.00 0.01 0.00 0.00 42.46 40.66 2yt2 s ILE 86 CO 0.00 0.55 -0.09 -0.36 0.00 0.00 0.00 174.94 175.04 2yt2 s PHE 87 N 0.43 3.19 -0.08 3.97 0.08 -1.11 -1.46 117.98 123.00 2yt2 s PHE 87 Ca -0.16 -2.06 -0.02 0.00 0.12 0.00 0.00 56.93 54.81 2yt2 s PHE 87 Cb -0.17 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 2yt2 s PHE 87 CO 0.07 -0.84 0.02 0.00 -0.10 0.00 0.00 175.22 174.37 2yt2 s ALA 88 N 1.18 3.38 0.13 5.36 0.00 -1.26 -3.17 121.76 127.37 2yt2 s ALA 88 Ca -0.06 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2yt2 s ALA 88 Cb -0.19 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2yt2 s ALA 88 CO -0.05 0.61 -0.11 -0.06 0.00 0.00 0.00 175.76 176.15 2yt2 s PHE 89 N -0.95 1.23 -0.19 0.00 0.40 -0.50 -2.82 117.98 115.16 2yt2 s PHE 89 Ca 0.15 -0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 55.71 2yt2 s PHE 89 Cb -0.11 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2yt2 s PHE 89 CO 0.04 0.07 0.08 0.15 0.70 0.00 0.00 175.22 176.26 2yt2 s LYS 90 N -3.27 3.97 -0.28 0.44 1.02 -0.42 -2.48 119.74 118.73 2yt2 s LYS 90 Ca 0.12 -0.34 -0.25 0.00 0.02 0.00 0.00 55.97 55.52 2yt2 s LYS 90 Cb -0.00 -3.26 0.15 0.00 -0.52 0.00 0.00 37.83 34.19 2yt2 s LYS 90 CO 0.01 0.22 1.21 0.00 -0.92 0.00 0.00 175.35 175.87 2yt2 h SER 92 N 3.64 0.00 0.02 0.00 0.87 -1.86 -2.73 113.55 113.50 2yt2 h SER 92 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2yt2 h SER 92 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yt2 h SER 92 CO 0.15 0.00 -0.05 0.54 -0.53 0.00 0.00 176.83 176.93 2yt2 n ARG 93 N -2.47 1.61 -0.32 2.24 5.12 -1.26 -4.33 116.66 117.25 2yt2 n ARG 93 Ca 0.03 -1.03 0.24 0.00 -1.93 0.00 0.00 57.85 55.17 2yt2 n ARG 93 Cb 0.36 -1.48 0.46 0.00 -1.16 0.00 0.00 32.46 30.64 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt2 h ALA 94 N 4.28 1.80 -0.76 7.54 0.00 -1.82 0.78 119.26 131.08 2yt2 h ALA 94 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2yt2 h ALA 94 Cb 0.58 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2yt2 h ALA 94 CO 0.00 -0.70 0.46 1.49 0.00 0.00 0.00 179.25 180.50 2yt2 h GLU 95 N 0.13 0.84 -0.62 0.00 4.81 -1.84 -0.70 114.58 117.19 2yt2 h GLU 95 Ca 0.73 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.82 2yt2 h GLU 95 Cb 1.73 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 2yt2 h GLU 95 CO -0.73 0.55 0.03 0.93 -0.73 0.00 0.00 179.01 179.07 2yt2 h GLU 96 N 0.86 1.08 -0.65 1.92 5.08 0.23 -2.24 114.58 120.85 2yt2 h GLU 96 Ca 0.33 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2yt2 h GLU 96 Cb 0.13 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2yt2 h GLU 96 CO -0.16 1.03 0.24 0.82 -1.00 0.00 0.00 179.01 179.95 2yt2 h ILE 97 N 0.98 1.24 0.53 3.13 2.04 -0.65 -0.67 117.51 124.11 2yt2 h ILE 97 Ca 0.18 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2yt2 h ILE 97 Cb 0.53 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2yt2 h ILE 97 CO 0.03 0.31 -0.25 0.15 0.00 0.00 0.00 178.15 178.38 2yt2 h PHE 98 N 0.93 -0.66 -0.84 1.37 3.57 -1.00 0.13 116.94 120.44 2yt2 h PHE 98 Ca 0.22 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.77 2yt2 h PHE 98 Cb 0.24 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 2yt2 h PHE 98 CO 0.02 -0.35 0.55 -0.91 -2.23 0.00 0.00 178.31 175.38 2yt2 h ASN 99 N -0.85 0.80 0.48 0.41 2.35 -1.38 -2.26 115.58 115.13 2yt2 h ASN 99 Ca -0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2yt2 h ASN 99 Cb 0.60 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2yt2 h ASN 99 CO 0.12 0.51 -0.23 0.25 -1.65 0.00 0.00 177.43 176.42 2yt2 h LEU 100 N 0.90 -0.55 -0.62 1.61 5.85 -0.96 -2.88 115.31 118.66 2yt2 h LEU 100 Ca 0.37 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.10 2yt2 h LEU 100 Cb 0.26 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.33 2yt2 h LEU 100 CO -0.14 -0.16 -0.48 0.25 -0.34 0.00 0.00 178.44 177.58 2yt2 h LEU 101 N -1.04 -1.65 -2.11 2.25 5.85 -0.53 1.06 115.31 119.14 2yt2 h LEU 101 Ca -0.07 0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.97 2yt2 h LEU 101 Cb 0.59 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2yt2 h LEU 101 CO 0.11 -0.33 0.32 0.06 -0.34 0.00 0.00 178.44 178.25 2yt2 h GLN 102 N -0.22 0.00 -0.02 1.25 3.07 -1.49 -0.62 115.11 117.08 2yt2 h GLN 102 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.85 2yt2 h GLN 102 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 2yt2 h GLN 102 CO -0.72 0.00 -0.23 0.22 0.09 0.00 0.00 178.83 178.19 2yt2 h ASP 103 N 0.00 0.23 0.86 0.06 1.82 0.14 -2.05 116.42 117.48 2yt2 h ASP 103 Ca 0.10 -0.72 0.00 0.00 -0.39 0.00 0.00 57.03 56.02 2yt2 h ASP 103 Cb 0.74 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2yt2 h ASP 103 CO -0.00 0.92 0.00 -0.07 -1.61 0.00 0.00 179.24 178.48 2yt2 h LEU 104 N -0.44 0.00 0.05 2.28 3.38 -0.05 0.38 115.31 120.92 2yt2 h LEU 104 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 2yt2 h LEU 104 Cb 0.94 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2yt2 h LEU 104 CO 0.05 0.00 -1.70 0.24 0.09 0.00 0.00 178.44 177.12 2yt2 h MET 105 N 0.00 0.11 0.00 1.13 2.86 -1.19 -3.37 114.93 114.46 2yt2 h MET 105 Ca 0.00 -0.19 -0.26 0.00 -2.06 0.00 0.00 59.70 57.19 2yt2 h MET 105 Cb 0.43 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 2yt2 h MET 105 CO 0.00 0.81 -1.77 0.00 1.06 0.00 0.00 176.91 177.01 2yt2 n GLN 106 N -3.24 0.64 -3.67 1.72 10.64 -0.78 -4.83 117.38 117.86 2yt2 n GLN 106 Ca -0.19 0.20 -0.36 0.00 -1.83 0.00 0.00 57.00 54.82 2yt2 n GLN 106 Cb 1.04 -1.74 -0.06 0.00 -0.86 0.00 0.00 30.24 28.63 2yt2 n GLN 106 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2yt2 n ASN 108 N 1.49 1.49 -3.95 0.00 0.23 -1.26 -4.65 115.26 108.61 2yt2 n ASN 108 Ca -0.13 -3.30 -0.08 0.00 -0.53 0.00 0.00 54.58 50.53 2yt2 n ASN 108 Cb 0.53 -0.46 -0.08 0.00 -2.08 0.00 0.00 39.78 37.69 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2yt2 s SER 109 N -2.84 0.27 -0.62 0.53 0.15 -1.26 -5.11 113.70 104.81 2yt2 s SER 109 Ca 0.36 -0.79 -0.23 0.00 0.70 0.00 0.00 55.95 56.00 2yt2 s SER 109 Cb 0.37 0.28 0.06 0.00 -1.71 0.00 0.00 66.02 65.02 2yt2 s SER 109 CO -0.10 -0.68 0.96 -0.63 1.20 0.00 0.00 173.24 174.00 2yt2 s ILE 110 N -3.86 4.34 -0.02 6.45 1.01 -1.26 -5.01 121.20 122.84 2yt2 s ILE 110 Ca 0.06 -0.10 0.07 0.00 0.00 0.00 0.00 60.65 60.68 2yt2 s ILE 110 Cb 0.06 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.88 2yt2 s ILE 110 CO -0.11 -1.33 -0.23 0.54 0.00 0.00 0.00 174.94 173.81 2yt2 s ASN 111 N 3.35 2.76 -0.17 3.58 4.22 -1.26 -5.13 114.94 122.29 2yt2 s ASN 111 Ca 0.25 -0.43 -0.06 0.00 -2.14 0.00 0.00 52.86 50.48 2yt2 s ASN 111 Cb -0.15 -0.35 -0.04 0.00 1.28 0.00 0.00 41.25 41.99 2yt2 s ASN 111 CO 0.14 0.28 0.03 0.54 -2.04 0.00 0.00 177.10 176.05 2yt2 s VAL 112 N -0.51 4.55 -0.03 3.54 0.11 -1.26 -5.10 120.40 121.70 2yt2 s VAL 112 Ca 0.08 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2yt2 s VAL 112 Cb -0.09 -3.03 -0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2yt2 s VAL 112 CO -0.01 0.48 -0.12 0.00 -3.33 0.00 0.00 175.10 172.12 2yt2 s MET 113 N 0.30 1.21 0.04 1.54 0.23 -1.26 -5.13 119.30 116.23 2yt2 s MET 113 Ca 0.02 -0.42 -0.24 0.00 -1.03 0.00 0.00 55.69 54.02 2yt2 s MET 113 Cb -0.13 -1.11 -0.05 0.00 -1.53 0.00 0.00 34.83 32.01 2yt2 s MET 113 CO 0.01 0.18 0.73 -2.00 -2.03 0.00 0.00 175.02 171.91 2yt2 s GLU 114 N 0.07 4.46 0.07 3.16 2.12 -1.26 -5.07 118.70 122.25 2yt2 s GLU 114 Ca -0.02 1.00 0.06 0.00 0.36 0.00 0.00 54.97 56.38 2yt2 s GLU 114 Cb -0.09 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2yt2 s GLU 114 CO 0.01 0.31 -0.18 -1.21 -0.54 0.00 0.00 175.26 173.65 2yt2 s GLU 115 N -0.11 1.05 0.83 4.30 0.41 -1.26 -5.15 118.70 118.77 2yt2 s GLU 115 Ca 0.37 -0.98 -0.14 0.00 -0.41 0.00 0.00 54.97 53.82 2yt2 s GLU 115 Cb -0.20 -1.17 0.21 0.00 -1.78 0.00 0.00 34.13 31.18 2yt2 s GLU 115 CO 0.22 0.28 0.73 -0.35 -0.49 0.00 0.00 175.26 175.65 2yt2 n PRO 116 N 1.47 -2.46 -4.15 0.39 -0.04 -1.26 -5.09 135.00 123.86 2yt2 n PRO 116 Ca -0.19 -1.17 -0.15 0.00 -0.04 0.00 0.00 63.50 61.94 2yt2 n PRO 116 Cb 0.54 -1.10 -0.14 0.00 -0.04 0.00 0.00 33.50 32.76 2yt2 n PRO 116 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2yt2 s VAL 117 N -2.33 0.49 -0.09 0.52 1.01 -1.26 -5.14 120.40 113.60 2yt2 s VAL 117 Ca 0.48 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2yt2 s VAL 117 Cb -0.05 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.90 2yt2 s VAL 117 CO 0.37 -0.02 -0.03 -0.63 0.00 0.00 0.00 175.10 174.78 2yt2 s ILE 118 N -0.50 0.65 0.63 2.22 1.09 -1.26 -5.13 121.20 118.90 2yt2 s ILE 118 Ca -0.01 -0.06 -0.19 0.00 -1.10 0.00 0.00 60.65 59.29 2yt2 s ILE 118 Cb -0.05 -0.74 -0.02 0.00 -1.06 0.00 0.00 42.46 40.59 2yt2 s ILE 118 CO 0.00 0.30 1.31 -0.63 -0.10 0.00 0.00 174.94 175.82 2yt2 s ILE 119 N 1.80 2.01 0.17 2.92 1.01 -1.26 -4.92 121.20 122.93 2yt2 s ILE 119 Ca 0.04 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2yt2 s ILE 119 Cb -0.12 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2yt2 s ILE 119 CO -0.06 -0.00 -0.10 0.42 0.00 0.00 0.00 174.94 175.19 2yt2 s THR 120 N -1.37 1.33 0.11 2.92 -4.23 -1.26 -5.07 115.64 108.08 2yt2 s THR 120 Ca 0.81 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.93 2yt2 s THR 120 Cb -0.38 -1.96 -0.10 0.00 1.34 0.00 0.00 72.50 71.40 2yt2 s THR 120 CO 0.41 -0.66 1.62 0.28 -0.54 0.00 0.00 174.62 175.73 2yt2 h SER 121 N 2.68 -0.93 0.00 3.99 0.02 -2.05 -3.48 113.55 113.79 2yt2 h SER 121 Ca -0.37 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2yt2 h SER 121 Cb 1.20 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2yt2 h SER 121 CO 0.63 -0.43 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2yt2 n GLY 122 N -1.43 1.82 3.93 -3.77 0.00 -1.26 -5.15 105.19 99.34 2yt2 n GLY 122 Ca -0.07 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 5.67 -0.05 1.61 0.01 -1.26 -5.13 113.70 114.54 2yt2 s SER 123 Ca 0.00 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 56.64 2yt2 s SER 123 Cb 0.00 -1.10 0.09 0.00 0.21 0.00 0.00 66.02 65.22 2yt2 s SER 123 CO 0.00 -0.41 0.80 -0.94 0.41 0.00 0.00 173.24 173.10 2yt2 s SER 124 N -4.10 -0.52 0.00 2.44 1.04 -1.26 -5.16 113.70 106.14 2yt2 s SER 124 Ca 0.44 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.30 2yt2 s SER 124 Cb -0.08 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2yt2 s SER 124 CO 0.29 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2yt2 n GLY 125 N 0.55 4.11 2.72 7.32 0.00 -1.26 -5.13 105.19 113.51 2yt2 n GLY 125 Ca -0.15 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 2yt2 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 126 N 0.00 1.74 0.65 1.61 0.01 -1.26 -4.92 113.70 111.52 2yt2 s SER 126 Ca 0.00 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 2yt2 s SER 126 Cb 0.00 0.32 0.07 0.00 0.21 0.00 0.00 66.02 66.61 2yt2 s SER 126 CO 0.00 -0.36 0.91 -0.94 0.41 0.00 0.00 173.24 173.26 2yt2 s SER 127 N 2.31 4.88 0.00 2.44 1.04 -1.26 -4.90 113.70 118.20 2yt2 s SER 127 Ca 0.08 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2yt2 s SER 127 Cb -0.15 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2yt2 s SER 127 CO -0.21 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.14 2yt2 n GLY 128 N -2.67 -0.03 3.14 7.32 0.00 -0.11 -3.25 105.19 109.59 2yt2 n GLY 128 Ca 0.10 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2yt2 n GLY 128 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt2 n SER 129 N 0.00 -2.06 -2.41 1.61 7.64 -1.26 -2.45 113.62 114.69 2yt2 n SER 129 Ca 0.00 0.89 -0.13 0.00 1.01 0.00 0.00 58.87 60.64 2yt2 n SER 129 Cb 0.00 -0.86 0.05 0.00 -1.01 0.00 0.00 64.21 62.39 2yt2 n SER 129 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yt2 n SER 130 N 2.06 -3.72 -3.52 6.43 2.88 -1.26 -5.01 113.62 111.48 2yt2 n SER 130 Ca 0.13 -0.34 -0.29 0.00 -1.33 0.00 0.00 58.87 57.04 2yt2 n SER 130 Cb 0.32 -3.27 -0.13 0.00 -0.75 0.00 0.00 64.21 60.37 2yt2 n SER 130 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yt2 s GLY 131 N -3.42 0.85 -0.08 0.46 0.00 -1.03 -5.01 107.32 99.10 2yt2 s GLY 131 Ca 0.23 -1.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 2yt2 s GLY 131 CO 0.44 2.01 -0.02 0.23 0.00 0.00 0.00 173.10 175.77 2yt2 h SER 132 N 7.38 0.00 -0.19 1.64 0.87 -1.95 -3.38 113.55 117.92 2yt2 h SER 132 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2yt2 h SER 132 Cb 0.98 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2yt2 h SER 132 CO 0.34 0.40 0.11 0.77 -0.53 0.00 0.00 176.83 177.92 2yt2 h SER 133 N -0.74 0.23 0.00 6.23 4.64 -2.01 -3.48 113.55 118.41 2yt2 h SER 133 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2yt2 h SER 133 Cb 0.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2yt2 h SER 133 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2yt2 n GLY 134 N -1.02 0.97 3.39 -0.77 0.00 -1.26 -4.99 105.19 101.50 2yt2 n GLY 134 Ca -0.04 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.54 -4.09 0.99 4.77 -1.26 -4.95 117.00 111.92 2yt2 n LEU 135 Ca 0.00 0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 56.04 2yt2 n LEU 135 Cb 0.00 -1.18 -0.16 0.00 -2.33 0.00 0.00 43.42 39.75 2yt2 n LEU 135 CO 0.00 -3.75 -0.49 0.12 -1.33 0.00 0.00 177.39 171.94 2yt2 s PHE 136 N -2.38 1.65 -0.42 -1.77 2.19 -1.26 -5.11 117.98 110.88 2yt2 s PHE 136 Ca 0.56 -0.55 -0.16 0.00 0.33 0.00 0.00 56.93 57.10 2yt2 s PHE 136 Cb -0.21 -1.15 0.03 0.00 -1.31 0.00 0.00 43.02 40.38 2yt2 s PHE 136 CO 0.68 -0.23 0.39 1.03 1.83 0.00 0.00 175.22 178.92 2yt2 s ARG 137 N 0.33 3.04 0.28 10.12 3.00 -1.26 -4.48 118.95 129.98 2yt2 s ARG 137 Ca -0.10 -0.91 -0.29 0.00 0.00 0.00 0.00 55.73 54.44 2yt2 s ARG 137 Cb -0.14 -3.99 -0.09 0.00 0.00 0.00 0.00 34.95 30.73 2yt2 s ARG 137 CO 0.03 -0.84 1.01 -0.51 0.00 0.00 0.00 175.30 175.00 2yt2 s LEU 138 N 1.94 4.51 0.06 2.53 1.43 -0.53 -4.88 118.68 123.74 2yt2 s LEU 138 Ca 0.09 2.06 -0.15 0.00 -1.03 0.00 0.00 54.13 55.10 2yt2 s LEU 138 Cb -0.18 -3.74 -0.24 0.00 0.03 0.00 0.00 46.19 42.06 2yt2 s LEU 138 CO 0.12 -0.06 1.16 0.03 0.23 0.00 0.00 176.35 177.83 2yt2 h ARG 139 N 3.70 0.64 -5.83 1.70 3.08 -1.97 -3.34 114.38 112.36 2yt2 h ARG 139 Ca -0.46 -0.71 -0.62 0.00 0.07 0.00 0.00 59.98 58.26 2yt2 h ARG 139 Cb 1.20 0.21 -0.13 0.00 0.08 0.00 0.00 29.97 31.34 2yt2 h ARG 139 CO 0.67 1.30 -0.63 -1.01 -1.07 0.00 0.00 179.97 179.22 2yt2 s HIS 140 N -3.24 2.48 -0.27 3.04 3.76 -1.26 -5.03 115.29 114.77 2yt2 s HIS 140 Ca -0.10 -0.57 -0.24 0.00 -0.15 0.00 0.00 55.06 54.00 2yt2 s HIS 140 Cb 0.06 -1.59 -0.00 0.00 1.11 0.00 0.00 32.58 32.16 2yt2 s HIS 140 CO 0.91 0.49 0.81 0.12 -0.85 0.00 0.00 174.74 176.22 2yt2 s PHE 141 N -2.64 3.26 0.08 1.40 5.36 -1.26 -4.95 117.98 119.23 2yt2 s PHE 141 Ca 0.34 0.99 -0.17 0.00 -0.96 0.00 0.00 56.93 57.13 2yt2 s PHE 141 Cb 0.05 -3.12 -0.11 0.00 -0.34 0.00 0.00 43.02 39.50 2yt2 s PHE 141 CO 0.18 -0.47 1.39 -1.00 -1.46 0.00 0.00 175.22 173.86 2yt2 h PRO 142 N 7.88 0.57 -7.07 10.12 0.13 -1.99 -3.44 132.00 138.20 2yt2 h PRO 142 Ca -0.24 -0.30 -0.49 0.00 -0.87 0.00 0.00 66.00 64.11 2yt2 h PRO 142 Cb 1.10 0.01 0.05 0.00 0.13 0.00 0.00 31.00 32.29 2yt2 h PRO 142 CO 0.87 0.89 0.42 0.00 -0.23 0.00 0.00 178.00 179.95 2yt2 n GLY 144 N 0.04 -0.48 3.56 0.00 0.00 -1.26 -4.80 105.19 102.25 2yt2 n GLY 144 Ca 0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 -7.11 4.31 0.09 1.61 0.01 -1.26 -4.92 114.94 107.66 2yt2 s ASN 145 Ca -0.36 -0.42 -0.15 0.00 -0.71 0.00 0.00 52.86 51.22 2yt2 s ASN 145 Cb 0.12 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.16 2yt2 s ASN 145 CO 0.48 -3.57 0.50 -0.69 -1.51 0.00 0.00 177.10 172.30 2yt2 s VAL 146 N 13.31 4.90 0.01 1.60 1.01 -1.26 -3.62 120.40 136.35 2yt2 s VAL 146 Ca 0.82 0.86 0.04 0.00 0.00 0.00 0.00 61.98 63.71 2yt2 s VAL 146 Cb -0.09 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2yt2 s VAL 146 CO 0.07 0.40 -0.13 0.21 0.00 0.00 0.00 175.10 175.65 2yt2 s ASN 147 N -1.44 1.48 -0.14 3.32 2.47 0.57 -4.96 114.94 116.24 2yt2 s ASN 147 Ca 0.32 -0.30 -0.14 0.00 0.42 0.00 0.00 52.86 53.15 2yt2 s ASN 147 Cb -0.16 -0.14 -0.05 0.00 -1.45 0.00 0.00 41.25 39.46 2yt2 s ASN 147 CO 0.18 0.10 0.32 -0.31 -3.72 0.00 0.00 177.10 173.66 2yt2 s TYR 148 N -0.49 3.49 0.00 0.43 2.02 -1.26 -2.55 117.35 118.98 2yt2 s TYR 148 Ca 0.03 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 2yt2 s TYR 148 Cb -0.06 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 2yt2 s TYR 148 CO 0.00 0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.67 2yt2 n GLY 149 N 3.20 0.56 3.54 0.71 0.00 -1.26 -5.01 105.19 106.93 2yt2 n GLY 149 Ca -0.12 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.39 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 0.92 -0.49 1.61 4.02 -1.26 -4.81 117.16 117.16 2yt2 n TYR 150 Ca 0.00 0.81 -0.11 0.00 -0.01 0.00 0.00 57.90 58.59 2yt2 n TYR 150 Cb 0.00 -2.20 0.04 0.00 -0.02 0.00 0.00 39.34 37.16 2yt2 n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2yt2 n GLN 151 N 1.70 1.54 -3.55 -0.72 10.64 -1.26 -4.65 117.38 121.08 2yt2 n GLN 151 Ca 0.17 -1.10 -0.34 0.00 -1.83 0.00 0.00 57.00 53.90 2yt2 n GLN 151 Cb 0.20 -1.43 -0.06 0.00 -0.86 0.00 0.00 30.24 28.08 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 2.77 0.00 2.61 -0.06 -1.26 -5.29 117.38 116.60 2yt2 n GLN 152 Ca 0.21 -4.53 0.12 0.00 -2.00 0.00 0.00 57.00 50.81 2yt2 n GLN 152 Cb 0.66 -2.38 0.20 0.00 -4.06 0.00 0.00 30.24 24.65 2yt2 n GLN 152 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86