#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 2.69 -0.22 1.61 0.15 -1.26 -5.09 113.70 111.59 2yt2 s SER 2 Ca 0.00 -1.36 -0.13 0.00 0.70 0.00 0.00 55.95 55.16 2yt2 s SER 2 Cb 0.00 -0.15 -0.09 0.00 -1.71 0.00 0.00 66.02 64.07 2yt2 s SER 2 CO 0.00 -0.56 -0.31 -1.20 1.20 0.00 0.00 173.24 172.37 2yt2 n SER 3 N -0.73 1.75 -2.08 5.45 7.64 -1.26 -5.12 113.62 119.27 2yt2 n SER 3 Ca -0.03 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2yt2 n SER 3 Cb 0.66 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 1.53 -5.41 3.50 0.23 0.00 -1.26 -4.80 105.19 98.98 2yt2 n GLY 4 Ca -0.38 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.52 6.27 0.15 1.61 0.01 -1.26 -4.83 113.70 115.13 2yt2 s SER 5 Ca 0.00 -1.02 -0.13 0.00 1.31 0.00 0.00 55.95 56.11 2yt2 s SER 5 Cb 0.00 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.77 2yt2 s SER 5 CO 0.00 -1.52 1.61 0.28 0.41 0.00 0.00 173.24 174.02 2yt2 h SER 6 N 9.65 0.82 0.00 2.44 0.02 -1.87 -3.49 113.55 121.12 2yt2 h SER 6 Ca -0.16 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2yt2 h SER 6 Cb 1.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2yt2 h SER 6 CO 1.24 0.91 0.00 0.61 -1.14 0.00 0.00 176.83 178.45 2yt2 n GLY 7 N -0.43 3.13 3.56 -3.77 0.00 -1.26 -4.99 105.19 101.42 2yt2 n GLY 7 Ca 0.01 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 2yt2 n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2yt2 s LEU 8 N 0.00 3.40 -0.05 0.99 2.34 -1.26 -4.73 118.68 119.37 2yt2 s LEU 8 Ca 0.00 1.09 -0.08 0.00 0.06 0.00 0.00 54.13 55.20 2yt2 s LEU 8 Cb 0.00 -2.72 -0.03 0.00 -0.56 0.00 0.00 46.19 42.88 2yt2 s LEU 8 CO 0.00 -2.60 -0.16 -3.20 -1.06 0.00 0.00 176.35 169.33 2yt2 n ASN 9 N 14.46 1.42 -2.89 1.48 2.85 -1.26 -5.04 115.26 126.27 2yt2 n ASN 9 Ca 0.32 0.22 -0.17 0.00 -0.11 0.00 0.00 54.58 54.84 2yt2 n ASN 9 Cb 0.52 -0.51 0.06 0.00 1.24 0.00 0.00 39.78 41.10 2yt2 n ASN 9 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2yt2 n ARG 10 N -3.90 -5.93 0.02 1.20 3.00 -1.26 -4.93 116.66 104.87 2yt2 n ARG 10 Ca -0.09 0.64 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 2yt2 n ARG 10 Cb 0.31 -5.11 0.00 0.00 0.00 0.00 0.00 32.46 27.66 2yt2 n ARG 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2yt2 n ASP 11 N -2.14 0.45 -4.28 6.15 9.92 -1.26 -5.03 116.55 120.36 2yt2 n ASP 11 Ca -0.05 0.07 -0.34 0.00 -0.53 0.00 0.00 54.79 53.94 2yt2 n ASP 11 Cb 0.57 -0.13 -0.14 0.00 -0.64 0.00 0.00 41.12 40.77 2yt2 n ASP 11 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2yt2 s SER 12 N -5.41 4.05 -0.07 -2.24 1.04 -1.26 -5.11 113.70 104.70 2yt2 s SER 12 Ca 0.00 -0.43 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 2yt2 s SER 12 Cb 0.00 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.39 2yt2 s SER 12 CO 0.00 0.01 0.32 -0.69 0.98 0.00 0.00 173.24 173.85 2yt2 s VAL 13 N 1.30 5.22 1.17 5.02 1.01 -1.26 -4.72 120.40 128.14 2yt2 s VAL 13 Ca 0.04 0.62 -0.18 0.00 0.00 0.00 0.00 61.98 62.45 2yt2 s VAL 13 Cb -0.14 -3.62 0.27 0.00 0.00 0.00 0.00 36.38 32.89 2yt2 s VAL 13 CO -0.04 0.53 1.11 -2.16 0.00 0.00 0.00 175.10 174.54 2yt2 s PRO 14 N -0.61 -0.97 0.00 2.72 0.04 -1.26 -4.92 135.00 129.99 2yt2 s PRO 14 Ca 0.20 0.02 0.18 0.00 0.04 0.00 0.00 61.00 61.45 2yt2 s PRO 14 Cb -0.15 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2yt2 s PRO 14 CO 0.09 -3.56 0.92 -0.25 0.04 0.00 0.00 177.00 174.23 2yt2 n ASP 15 N -4.67 1.66 -0.17 6.66 8.00 -1.26 -4.30 116.55 122.47 2yt2 n ASP 15 Ca 0.12 -1.33 0.09 0.00 0.71 0.00 0.00 54.79 54.38 2yt2 n ASP 15 Cb 0.59 0.55 0.15 0.00 -0.02 0.00 0.00 41.12 42.39 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2yt2 n ASN 16 N -0.27 2.21 -3.91 -2.24 6.94 -1.26 -4.90 115.26 111.83 2yt2 n ASN 16 Ca 0.07 -3.20 -0.43 0.00 -0.02 0.00 0.00 54.58 51.00 2yt2 n ASN 16 Cb 0.37 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.36 -0.41 0.02 -2.53 -0.00 -1.26 -4.89 115.22 104.80 2yt2 n HIS 17 Ca 0.16 0.86 -0.13 0.00 0.46 0.00 0.00 57.72 59.08 2yt2 n HIS 17 Cb 0.65 -1.75 -0.09 0.00 -0.12 0.00 0.00 29.99 28.68 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 0.94 -0.08 0.00 1.57 0.13 -1.98 -3.42 132.00 129.17 2yt2 h PRO 18 Ca -0.26 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2yt2 h PRO 18 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2yt2 h PRO 18 CO 0.51 0.38 0.00 0.25 -0.23 0.00 0.00 178.00 178.91 2yt2 n THR 19 N -4.90 0.00 -0.75 1.56 -2.24 -1.26 -4.97 114.28 101.72 2yt2 n THR 19 Ca -0.08 0.39 -0.32 0.00 -2.27 0.00 0.00 64.05 61.76 2yt2 n THR 19 Cb 0.25 -1.27 0.14 0.00 -2.10 0.00 0.00 70.33 67.35 2yt2 n THR 19 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2yt2 n LYS 20 N -1.96 -0.56 -3.66 -0.78 5.02 -1.26 -4.34 118.16 110.62 2yt2 n LYS 20 Ca 0.00 -0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.09 2yt2 n LYS 20 Cb 0.00 -1.92 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 2yt2 n LYS 20 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2yt2 s PHE 21 N -2.41 -0.87 0.09 2.13 0.08 0.38 -4.53 117.98 112.85 2yt2 s PHE 21 Ca 0.58 1.65 -0.31 0.00 0.12 0.00 0.00 56.93 58.98 2yt2 s PHE 21 Cb -0.20 0.39 -0.09 0.00 -0.57 0.00 0.00 43.02 42.55 2yt2 s PHE 21 CO 0.66 -0.50 1.66 0.15 -0.10 0.00 0.00 175.22 177.08 2yt2 s LYS 22 N 2.52 4.19 0.07 0.44 -0.14 -1.26 0.12 119.74 125.68 2yt2 s LYS 22 Ca -0.03 2.36 0.01 0.00 -1.36 0.00 0.00 55.97 56.94 2yt2 s LYS 22 Cb -0.11 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 2yt2 s LYS 22 CO -0.14 -0.72 -0.05 0.14 -0.76 0.00 0.00 175.35 173.81 2yt2 s VAL 23 N 2.42 0.48 -0.28 3.17 -7.23 0.19 -4.78 120.40 114.38 2yt2 s VAL 23 Ca 0.74 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2yt2 s VAL 23 Cb -0.41 -1.41 0.09 0.00 0.56 0.00 0.00 36.38 35.21 2yt2 s VAL 23 CO 0.32 -0.83 0.07 -0.89 -0.31 0.00 0.00 175.10 173.46 2yt2 s THR 24 N -3.32 0.84 0.08 5.32 2.01 -0.94 -0.76 115.64 118.87 2yt2 s THR 24 Ca 0.06 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 2yt2 s THR 24 Cb 0.03 -1.53 -0.10 0.00 0.01 0.00 0.00 72.50 70.92 2yt2 s THR 24 CO -0.06 -0.52 1.92 0.21 -0.69 0.00 0.00 174.62 175.48 2yt2 s ASN 25 N 1.66 6.42 0.36 3.53 3.04 -0.91 -0.31 114.94 128.73 2yt2 s ASN 25 Ca 0.06 2.73 0.01 0.00 0.04 0.00 0.00 52.86 55.70 2yt2 s ASN 25 Cb -0.17 -2.55 0.01 0.00 -1.54 0.00 0.00 41.25 37.00 2yt2 s ASN 25 CO -0.20 -1.04 0.08 1.33 -3.04 0.00 0.00 177.10 174.22 2yt2 n VAL 26 N 5.20 0.00 -3.40 -5.21 0.24 -1.07 -1.59 118.33 112.49 2yt2 n VAL 26 Ca 0.19 -1.62 -0.14 0.00 -2.04 0.00 0.00 64.34 60.74 2yt2 n VAL 26 Cb 0.40 0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.39 1.69 -0.30 -1.34 5.75 -1.19 -4.74 116.55 115.03 2yt2 n ASP 27 Ca -0.11 -2.04 0.12 0.00 -0.01 0.00 0.00 54.79 52.75 2yt2 n ASP 27 Cb 0.44 -0.13 0.27 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.24 -0.11 0.18 -1.12 1.82 -1.95 -2.07 116.42 113.40 2yt2 h ASP 28 Ca -0.19 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2yt2 h ASP 28 Cb 0.76 0.30 0.00 0.00 0.68 0.00 0.00 39.33 41.08 2yt2 h ASP 28 CO 0.29 -0.19 -0.08 -0.33 -1.61 0.00 0.00 179.24 177.31 2yt2 h GLU 29 N 0.16 -0.23 0.00 0.28 4.39 -2.04 -3.49 114.58 113.66 2yt2 h GLU 29 Ca 0.54 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2yt2 h GLU 29 Cb 1.07 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2yt2 h GLU 29 CO -0.69 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 177.69 2yt2 n GLY 30 N 0.85 0.03 3.66 -3.84 0.00 -0.78 -5.13 105.19 99.98 2yt2 n GLY 30 Ca -0.06 0.00 -0.41 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 -0.04 4.93 -0.51 1.61 1.01 -1.26 -4.75 120.40 121.39 2yt2 s VAL 31 Ca 0.00 1.46 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 2yt2 s VAL 31 Cb 0.00 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2yt2 s VAL 31 CO 0.00 0.05 2.36 -1.61 0.00 0.00 0.00 175.10 175.90 2yt2 s GLU 32 N 2.13 2.13 -0.10 2.72 2.02 -1.26 -3.19 118.70 123.15 2yt2 s GLU 32 Ca 0.34 1.32 -0.01 0.00 0.02 0.00 0.00 54.97 56.64 2yt2 s GLU 32 Cb -0.16 -4.57 -0.00 0.00 0.10 0.00 0.00 34.13 29.49 2yt2 s GLU 32 CO 0.11 -3.26 -0.03 -0.07 0.02 0.00 0.00 175.26 172.04 2yt2 h LEU 33 N 19.40 0.00 -7.38 1.80 3.38 -1.63 -3.48 115.31 127.41 2yt2 h LEU 33 Ca -0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 2yt2 h LEU 33 Cb 1.26 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.72 2yt2 h LEU 33 CO 1.16 0.49 -0.47 -0.83 0.09 0.00 0.00 178.44 178.88 2yt2 s GLY 34 N -3.51 -0.15 0.09 0.83 0.00 -1.19 -4.76 107.32 98.63 2yt2 s GLY 34 Ca -0.02 0.94 -0.23 0.00 0.00 0.00 0.00 44.72 45.41 2yt2 s GLY 34 CO 0.03 1.13 0.70 -1.35 0.00 0.00 0.00 173.10 173.61 2yt2 s SER 35 N 1.04 7.21 0.20 1.64 1.04 -1.26 -2.15 113.70 121.43 2yt2 s SER 35 Ca -0.07 1.44 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 2yt2 s SER 35 Cb -0.09 -2.44 0.01 0.00 0.10 0.00 0.00 66.02 63.60 2yt2 s SER 35 CO -0.07 0.17 0.46 -0.83 0.98 0.00 0.00 173.24 173.95 2yt2 s GLY 36 N -0.78 0.21 -0.27 7.32 0.00 0.06 -4.53 107.32 109.34 2yt2 s GLY 36 Ca 0.34 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.40 2yt2 s GLY 36 CO 0.22 -0.49 0.13 0.14 0.00 0.00 0.00 173.10 173.10 2yt2 s VAL 37 N -3.94 4.77 -0.03 1.40 1.01 0.37 -0.64 120.40 123.35 2yt2 s VAL 37 Ca 0.15 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 2yt2 s VAL 37 Cb -0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2yt2 s VAL 37 CO 0.01 0.27 0.47 -0.32 0.00 0.00 0.00 175.10 175.54 2yt2 s MET 38 N 1.68 4.15 0.23 2.72 0.00 0.12 0.22 119.30 128.41 2yt2 s MET 38 Ca 0.06 0.50 0.11 0.00 0.00 0.00 0.00 55.69 56.37 2yt2 s MET 38 Cb -0.16 -3.31 -0.05 0.00 0.00 0.00 0.00 34.83 31.32 2yt2 s MET 38 CO 0.07 0.46 -0.22 -2.00 0.00 0.00 0.00 175.02 173.34 2yt2 s GLU 39 N -0.40 1.56 -0.21 4.11 2.12 0.19 0.14 118.70 126.22 2yt2 s GLU 39 Ca 0.26 -1.62 -0.04 0.00 0.36 0.00 0.00 54.97 53.93 2yt2 s GLU 39 Cb -0.17 -1.76 0.07 0.00 0.26 0.00 0.00 34.13 32.53 2yt2 s GLU 39 CO 0.13 0.36 0.08 -0.51 -0.54 0.00 0.00 175.26 174.78 2yt2 s LEU 40 N -3.03 0.79 0.00 2.70 1.02 -1.26 -2.01 118.68 116.89 2yt2 s LEU 40 Ca 0.24 -0.86 0.03 0.00 0.02 0.00 0.00 54.13 53.56 2yt2 s LEU 40 Cb -0.06 -0.42 -0.03 0.00 0.02 0.00 0.00 46.19 45.69 2yt2 s LEU 40 CO 0.12 -0.35 -0.06 0.42 0.02 0.00 0.00 176.35 176.50 2yt2 s THR 41 N 2.00 3.73 0.34 5.49 -4.23 -0.99 -4.93 115.64 117.04 2yt2 s THR 41 Ca 0.03 -0.75 0.12 0.00 -1.18 0.00 0.00 61.69 59.91 2yt2 s THR 41 Cb -0.16 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.41 2yt2 s THR 41 CO -0.14 0.39 1.59 1.56 -0.54 0.00 0.00 174.62 177.48 2yt2 h GLN 42 N 4.49 0.06 0.00 3.99 4.20 -1.97 -1.91 115.11 123.98 2yt2 h GLN 42 Ca -0.48 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2yt2 h GLN 42 Cb 1.17 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2yt2 h GLN 42 CO 0.54 0.04 0.00 0.43 -0.67 0.00 0.00 178.83 179.17 2yt2 n SER 43 N -5.31 0.00 -3.12 1.46 7.64 -1.26 -4.93 113.62 108.10 2yt2 n SER 43 Ca 0.31 0.93 -0.14 0.00 1.01 0.00 0.00 58.87 60.97 2yt2 n SER 43 Cb 1.01 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2yt2 s GLU 44 N -2.70 2.01 -0.13 1.43 1.03 -0.72 -4.67 118.70 114.95 2yt2 s GLU 44 Ca 0.00 -1.73 -0.27 0.00 0.03 0.00 0.00 54.97 53.00 2yt2 s GLU 44 Cb 0.00 0.48 -0.01 0.00 -0.80 0.00 0.00 34.13 33.80 2yt2 s GLU 44 CO 0.00 -0.86 0.92 -1.17 -1.33 0.00 0.00 175.26 172.82 2yt2 s LEU 45 N -3.22 4.22 -0.02 1.83 0.20 0.56 -2.34 118.68 119.91 2yt2 s LEU 45 Ca 0.28 1.37 0.04 0.00 0.69 0.00 0.00 54.13 56.51 2yt2 s LEU 45 Cb -0.01 -3.40 -0.03 0.00 -0.43 0.00 0.00 46.19 42.32 2yt2 s LEU 45 CO 0.19 -0.41 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.01 2yt2 s VAL 46 N 1.99 3.04 -0.08 1.68 1.01 -0.85 -0.04 120.40 127.15 2yt2 s VAL 46 Ca 0.44 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2yt2 s VAL 46 Cb -0.18 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2yt2 s VAL 46 CO 0.16 0.51 -0.18 -0.22 0.00 0.00 0.00 175.10 175.37 2yt2 s LEU 47 N -0.96 1.86 -0.21 3.92 0.20 -0.79 0.53 118.68 123.22 2yt2 s LEU 47 Ca 0.13 -0.43 -0.05 0.00 0.69 0.00 0.00 54.13 54.47 2yt2 s LEU 47 Cb -0.11 -1.11 -0.02 0.00 -0.43 0.00 0.00 46.19 44.52 2yt2 s LEU 47 CO 0.02 0.09 0.01 -1.00 -0.29 0.00 0.00 176.35 175.18 2yt2 s HIS 48 N 0.51 3.03 -0.19 5.38 3.76 0.13 -3.37 115.29 124.55 2yt2 s HIS 48 Ca -0.17 -0.54 -0.00 0.00 -0.15 0.00 0.00 55.06 54.20 2yt2 s HIS 48 Cb -0.17 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.42 2yt2 s HIS 48 CO 0.06 -0.32 -0.17 -0.51 -0.85 0.00 0.00 174.74 172.96 2yt2 s LEU 49 N 1.21 2.30 -0.42 0.89 1.43 -1.26 -0.48 118.68 122.36 2yt2 s LEU 49 Ca 0.03 -0.59 -0.38 0.00 -1.03 0.00 0.00 54.13 52.16 2yt2 s LEU 49 Cb -0.15 -1.54 -0.16 0.00 0.03 0.00 0.00 46.19 44.37 2yt2 s LEU 49 CO 0.01 0.00 1.56 1.41 0.23 0.00 0.00 176.35 179.56 2yt2 n HIS 50 N 4.62 1.24 -3.75 0.29 8.25 -1.26 0.68 115.22 125.29 2yt2 n HIS 50 Ca -0.20 0.82 -0.24 0.00 -0.26 0.00 0.00 57.72 57.83 2yt2 n HIS 50 Cb 0.50 -1.90 0.02 0.00 1.12 0.00 0.00 29.99 29.74 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 4.74 -3.49 -3.65 -0.41 3.00 -1.26 -4.98 116.66 110.61 2yt2 n ARG 51 Ca 0.36 0.53 -0.14 0.00 -0.00 0.00 0.00 57.85 58.59 2yt2 n ARG 51 Cb -0.04 -4.78 -0.07 0.00 0.00 0.00 0.00 32.46 27.57 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 -6.07 0.88 1.07 -0.14 1.81 0.21 -5.03 118.95 111.68 2yt2 s ARG 52 Ca 0.13 -0.12 -0.18 0.00 -1.72 0.00 0.00 55.73 53.84 2yt2 s ARG 52 Cb -0.04 0.40 0.06 0.00 -0.45 0.00 0.00 34.95 34.92 2yt2 s ARG 52 CO 0.84 -0.28 0.00 0.39 -0.68 0.00 0.00 175.30 175.58 2yt2 n GLU 53 N 0.88 -1.13 -3.89 3.54 -0.58 -1.26 -4.27 120.64 113.93 2yt2 n GLU 53 Ca -0.20 -0.31 -0.35 0.00 -0.42 0.00 0.00 57.16 55.88 2yt2 n GLU 53 Cb 0.58 -1.68 -0.14 0.00 -0.57 0.00 0.00 31.44 29.63 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 -2.26 2.83 0.29 0.62 0.00 -1.26 -4.27 121.76 117.71 2yt2 s ALA 54 Ca 0.55 -1.52 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2yt2 s ALA 54 Cb -0.13 -1.88 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 2yt2 s ALA 54 CO 0.67 -0.93 0.74 0.08 0.00 0.00 0.00 175.76 176.31 2yt2 s VAL 55 N 1.37 4.63 -0.12 0.00 1.01 -1.22 -4.90 120.40 121.17 2yt2 s VAL 55 Ca -0.00 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 2yt2 s VAL 55 Cb -0.17 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2yt2 s VAL 55 CO -0.02 -0.05 -0.09 -0.13 0.00 0.00 0.00 175.10 174.81 2yt2 s ARG 56 N -2.64 1.72 -0.24 2.72 0.52 -1.26 -1.89 118.95 117.88 2yt2 s ARG 56 Ca 0.51 -0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2yt2 s ARG 56 Cb -0.12 -1.71 0.03 0.00 0.52 0.00 0.00 34.95 33.67 2yt2 s ARG 56 CO 0.19 -0.25 -0.09 -1.58 0.02 0.00 0.00 175.30 173.58 2yt2 s TRP 57 N 1.63 3.06 0.03 -0.53 0.51 0.95 -4.73 118.94 119.86 2yt2 s TRP 57 Ca 0.05 -1.72 -0.30 0.00 -2.12 0.00 0.00 56.10 52.00 2yt2 s TRP 57 Cb -0.13 -2.02 -0.06 0.00 -0.81 0.00 0.00 33.47 30.46 2yt2 s TRP 57 CO -0.09 -0.77 1.43 -1.25 -0.51 0.00 0.00 176.95 175.76 2yt2 s PRO 58 N 1.28 4.28 0.24 4.98 0.04 -1.26 -0.32 135.00 144.24 2yt2 s PRO 58 Ca -0.01 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2yt2 s PRO 58 Cb -0.17 -3.53 0.37 0.00 0.04 0.00 0.00 34.50 31.21 2yt2 s PRO 58 CO -0.06 -0.57 1.84 1.88 0.04 0.00 0.00 177.00 180.13 2yt2 h TYR 59 N 7.73 0.95 -0.66 0.56 0.05 -1.94 -0.25 116.97 123.42 2yt2 h TYR 59 Ca -0.39 0.03 0.19 0.00 0.05 0.00 0.00 58.73 58.61 2yt2 h TYR 59 Cb 1.19 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 2yt2 h TYR 59 CO 0.74 0.45 0.58 1.37 -1.05 0.00 0.00 178.16 180.25 2yt2 h LEU 60 N 0.91 0.00 0.00 3.88 8.10 -1.93 0.88 115.31 127.16 2yt2 h LEU 60 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.38 2yt2 h LEU 60 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.47 2yt2 h LEU 60 CO -0.20 0.00 -0.97 0.00 -4.11 0.00 0.00 178.44 173.16 2yt2 s LEU 62 N -4.02 2.95 0.15 0.00 1.43 0.30 -3.54 118.68 115.95 2yt2 s LEU 62 Ca 0.04 -1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 51.50 2yt2 s LEU 62 Cb 0.14 -2.59 0.13 0.00 0.03 0.00 0.00 46.19 43.90 2yt2 s LEU 62 CO 0.79 -3.33 1.04 0.54 0.23 0.00 0.00 176.35 175.62 2yt2 n ARG 63 N 8.30 -0.18 -3.75 1.70 3.00 -1.24 -4.65 116.66 119.84 2yt2 n ARG 63 Ca 0.44 1.03 -0.08 0.00 -0.01 0.00 0.00 57.85 59.24 2yt2 n ARG 63 Cb 0.47 -1.53 -0.02 0.00 0.00 0.00 0.00 32.46 31.37 2yt2 n ARG 63 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2yt2 s ARG 64 N -5.59 1.59 0.28 5.56 1.70 -1.26 -4.24 118.95 116.99 2yt2 s ARG 64 Ca -0.09 -0.83 -0.11 0.00 -0.47 0.00 0.00 55.73 54.23 2yt2 s ARG 64 Cb 0.13 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2yt2 s ARG 64 CO 0.47 -0.72 0.50 1.52 -1.08 0.00 0.00 175.30 175.99 2yt2 s TYR 65 N -3.78 0.49 0.30 5.89 1.13 -1.13 -1.81 117.35 118.44 2yt2 s TYR 65 Ca 0.09 -0.85 -0.19 0.00 -1.41 0.00 0.00 57.07 54.71 2yt2 s TYR 65 Cb -0.04 0.18 0.04 0.00 -1.10 0.00 0.00 41.96 41.04 2yt2 s TYR 65 CO 0.02 -1.07 0.80 0.20 -2.51 0.00 0.00 175.55 172.99 2yt2 s GLY 66 N -3.07 0.10 -0.28 5.49 0.00 -0.66 -0.14 107.32 108.77 2yt2 s GLY 66 Ca 0.24 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.40 2yt2 s GLY 66 CO 0.12 0.02 0.61 -2.52 0.00 0.00 0.00 173.10 171.32 2yt2 s TYR 67 N -3.05 -1.21 0.29 1.90 1.13 -1.24 -2.76 117.35 112.42 2yt2 s TYR 67 Ca 0.14 2.15 0.01 0.00 -1.41 0.00 0.00 57.07 57.95 2yt2 s TYR 67 Cb -0.05 0.69 0.01 0.00 -1.10 0.00 0.00 41.96 41.51 2yt2 s TYR 67 CO 0.08 -0.62 0.06 -0.25 -2.51 0.00 0.00 175.55 172.32 2yt2 n ASP 68 N 5.31 2.58 -4.23 -0.18 8.00 -0.62 -4.78 116.55 122.63 2yt2 n ASP 68 Ca -0.12 -2.21 -0.60 0.00 0.71 0.00 0.00 54.79 52.57 2yt2 n ASP 68 Cb 0.50 0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.64 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2yt2 n SER 69 N -1.37 0.98 -3.79 -2.24 7.64 -1.26 0.26 113.62 113.85 2yt2 n SER 69 Ca -0.09 0.95 -0.25 0.00 1.01 0.00 0.00 58.87 60.49 2yt2 n SER 69 Cb 0.36 -0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 62.68 2yt2 n SER 69 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2yt2 n ASN 70 N 4.65 0.11 -3.80 6.43 6.94 -1.26 -4.88 115.26 123.46 2yt2 n ASN 70 Ca 0.35 -0.92 -0.12 0.00 -0.02 0.00 0.00 54.58 53.87 2yt2 n ASN 70 Cb -0.05 -1.15 -0.11 0.00 -2.36 0.00 0.00 39.78 36.11 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2yt2 s LEU 71 N -5.99 1.11 -0.13 -4.53 2.96 0.14 -2.89 118.68 109.35 2yt2 s LEU 71 Ca 0.18 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2yt2 s LEU 71 Cb -0.10 0.91 0.06 0.00 0.50 0.00 0.00 46.19 47.56 2yt2 s LEU 71 CO 0.73 -0.23 0.22 0.12 -1.32 0.00 0.00 176.35 175.87 2yt2 s PHE 72 N -0.53 -0.30 0.05 5.38 5.36 -0.51 -1.59 117.98 125.83 2yt2 s PHE 72 Ca -0.06 0.67 -0.01 0.00 -0.96 0.00 0.00 56.93 56.57 2yt2 s PHE 72 Cb -0.04 -0.19 -0.04 0.00 -0.34 0.00 0.00 43.02 42.41 2yt2 s PHE 72 CO 0.01 -0.38 -0.03 0.45 -1.46 0.00 0.00 175.22 173.81 2yt2 s SER 73 N 2.35 0.47 0.32 6.13 0.15 -1.11 -0.35 113.70 121.67 2yt2 s SER 73 Ca 0.03 -0.96 -0.10 0.00 0.70 0.00 0.00 55.95 55.63 2yt2 s SER 73 Cb -0.13 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 2yt2 s SER 73 CO -0.08 -0.57 0.57 0.72 1.20 0.00 0.00 173.24 175.07 2yt2 s PHE 74 N -3.70 0.57 -0.06 3.44 -0.71 -1.16 -1.65 117.98 114.71 2yt2 s PHE 74 Ca 0.05 -0.96 0.05 0.00 -1.04 0.00 0.00 56.93 55.03 2yt2 s PHE 74 Cb 0.06 0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2yt2 s PHE 74 CO -0.09 -1.21 -0.22 -2.00 -1.34 0.00 0.00 175.22 170.35 2yt2 s GLU 75 N -3.17 2.43 -0.00 1.99 2.56 -0.75 -2.87 118.70 118.88 2yt2 s GLU 75 Ca 0.23 -0.81 0.03 0.00 0.00 0.00 0.00 54.97 54.43 2yt2 s GLU 75 Cb -0.02 -2.01 -0.03 0.00 2.00 0.00 0.00 34.13 34.07 2yt2 s GLU 75 CO 0.14 0.29 -0.08 -1.54 -0.56 0.00 0.00 175.26 173.51 2yt2 s SER 76 N 0.02 4.52 0.77 -1.70 1.04 -1.24 -3.60 113.70 113.51 2yt2 s SER 76 Ca -0.07 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 2yt2 s SER 76 Cb -0.14 -1.03 0.05 0.00 0.10 0.00 0.00 66.02 65.00 2yt2 s SER 76 CO 0.04 0.29 0.11 0.61 0.98 0.00 0.00 173.24 175.28 2yt2 n GLY 77 N 1.65 -2.53 0.01 7.32 0.00 -1.23 -3.86 105.19 106.55 2yt2 n GLY 77 Ca -0.16 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.65 0.50 -2.27 1.61 0.00 -1.26 -1.80 116.66 111.78 2yt2 n ARG 78 Ca 0.02 -0.15 -0.38 0.00 -0.00 0.00 0.00 57.85 57.34 2yt2 n ARG 78 Cb 0.08 -1.51 0.02 0.00 -0.00 0.00 0.00 32.46 31.05 2yt2 n ARG 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2yt2 n ARG 79 N -2.07 3.70 -4.54 2.89 5.12 -1.26 -4.19 116.66 116.31 2yt2 n ARG 79 Ca -0.02 -4.07 -0.30 0.00 -1.93 0.00 0.00 57.85 51.53 2yt2 n ARG 79 Cb 0.51 -2.33 -0.07 0.00 -1.16 0.00 0.00 32.46 29.41 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt2 h GLN 81 N 1.36 0.00 0.00 0.00 4.20 -1.94 -3.12 115.11 115.61 2yt2 h GLN 81 Ca -0.43 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.15 2yt2 h GLN 81 Cb 1.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 2yt2 h GLN 81 CO 0.73 0.01 -1.48 0.25 -0.67 0.00 0.00 178.83 177.67 2yt2 n THR 82 N -3.18 0.48 0.00 -0.54 -2.24 -1.26 -5.13 114.28 102.41 2yt2 n THR 82 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2yt2 n THR 82 Cb 0.14 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 2.91 -2.05 3.74 3.38 0.00 -1.18 -4.98 105.19 107.01 2yt2 n GLY 83 Ca -0.14 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 2yt2 n GLY 83 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2yt2 s GLN 84 N -0.49 4.25 0.00 1.61 0.74 -0.75 -4.69 119.66 120.34 2yt2 s GLN 84 Ca 0.00 2.32 0.00 0.00 0.05 0.00 0.00 55.36 57.73 2yt2 s GLN 84 Cb 0.00 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2yt2 s GLN 84 CO 0.00 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 174.67 2yt2 n GLY 85 N 2.64 3.28 3.65 2.59 0.00 -1.25 -5.02 105.19 111.09 2yt2 n GLY 85 Ca 0.09 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.17 5.09 -0.34 -0.61 1.09 -1.25 -3.60 121.20 120.41 2yt2 s ILE 86 Ca 0.00 0.97 -0.07 0.00 -1.10 0.00 0.00 60.65 60.46 2yt2 s ILE 86 Cb 0.00 -3.85 0.04 0.00 -1.06 0.00 0.00 42.46 37.59 2yt2 s ILE 86 CO 0.00 0.15 0.11 -0.36 -0.10 0.00 0.00 174.94 174.74 2yt2 s PHE 87 N 1.81 3.25 -0.15 3.97 0.08 -1.14 -1.85 117.98 123.95 2yt2 s PHE 87 Ca 0.24 -1.40 -0.04 0.00 0.12 0.00 0.00 56.93 55.85 2yt2 s PHE 87 Cb -0.15 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2yt2 s PHE 87 CO 0.09 -0.73 -0.02 0.00 -0.10 0.00 0.00 175.22 174.47 2yt2 s ALA 88 N 1.41 3.11 0.06 5.36 0.00 -1.26 -2.99 121.76 127.44 2yt2 s ALA 88 Ca -0.01 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2yt2 s ALA 88 Cb -0.19 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2yt2 s ALA 88 CO 0.03 0.27 -0.22 -0.06 0.00 0.00 0.00 175.76 175.78 2yt2 s PHE 89 N 0.17 1.90 -0.26 0.00 0.40 0.53 -2.61 117.98 118.11 2yt2 s PHE 89 Ca -0.00 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 2yt2 s PHE 89 Cb -0.13 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.25 2yt2 s PHE 89 CO 0.02 0.12 0.44 0.21 0.70 0.00 0.00 175.22 176.72 2yt2 s LYS 90 N -1.33 4.05 0.07 0.44 2.20 0.57 -1.43 119.74 124.32 2yt2 s LYS 90 Ca 0.08 0.18 -0.19 0.00 -0.36 0.00 0.00 55.97 55.68 2yt2 s LYS 90 Cb -0.09 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2yt2 s LYS 90 CO 0.02 -0.30 0.45 0.00 -0.36 0.00 0.00 175.35 175.17 2yt2 h SER 92 N 2.74 0.15 -0.74 0.00 0.87 -1.87 -3.14 113.55 111.55 2yt2 h SER 92 Ca -0.32 -0.32 -0.46 0.00 -1.23 0.00 0.00 61.79 59.47 2yt2 h SER 92 Cb 1.22 -0.05 -0.19 0.00 -0.44 0.00 0.00 62.40 62.94 2yt2 h SER 92 CO 0.43 1.28 0.57 -2.11 -0.53 0.00 0.00 176.83 176.47 2yt2 n ARG 93 N -3.21 2.16 0.04 2.24 1.85 -1.26 -4.57 116.66 113.90 2yt2 n ARG 93 Ca -0.20 -2.21 -0.13 0.00 -1.00 0.00 0.00 57.85 54.31 2yt2 n ARG 93 Cb 1.05 -1.89 -0.08 0.00 -1.05 0.00 0.00 32.46 30.49 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 1.84 -0.06 -0.95 2.89 0.00 -1.89 -3.13 119.26 117.96 2yt2 h ALA 94 Ca 0.40 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.36 2yt2 h ALA 94 Cb 0.83 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 2yt2 h ALA 94 CO 1.04 -0.42 -0.31 1.49 0.00 0.00 0.00 179.25 181.04 2yt2 h GLU 95 N -0.29 -0.01 0.21 0.00 4.81 -1.89 0.12 114.58 117.53 2yt2 h GLU 95 Ca -0.01 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2yt2 h GLU 95 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2yt2 h GLU 95 CO 0.01 -0.01 -0.50 0.93 -0.73 0.00 0.00 179.01 178.71 2yt2 h GLU 96 N -0.01 -0.77 -0.57 1.92 5.08 -1.92 -0.08 114.58 118.23 2yt2 h GLU 96 Ca 0.39 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.91 2yt2 h GLU 96 Cb 0.64 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.95 2yt2 h GLU 96 CO -0.96 -0.51 -0.33 0.82 -1.00 0.00 0.00 179.01 177.02 2yt2 h ILE 97 N -0.80 0.18 0.34 3.13 2.04 -0.99 0.07 117.51 121.49 2yt2 h ILE 97 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2yt2 h ILE 97 Cb 0.77 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2yt2 h ILE 97 CO -0.23 0.00 -0.36 0.15 0.00 0.00 0.00 178.15 177.71 2yt2 h PHE 98 N -0.17 -1.00 -0.87 1.37 3.57 -0.88 0.67 116.94 119.62 2yt2 h PHE 98 Ca 0.23 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.94 2yt2 h PHE 98 Cb 0.55 0.39 -0.16 0.00 2.79 0.00 0.00 35.95 39.52 2yt2 h PHE 98 CO -0.63 -0.48 -0.03 -0.91 -2.23 0.00 0.00 178.31 174.04 2yt2 h ASN 99 N -0.71 -0.48 0.24 0.41 2.35 -0.51 0.75 115.58 117.63 2yt2 h ASN 99 Ca -0.04 0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2yt2 h ASN 99 Cb 0.62 0.44 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2yt2 h ASN 99 CO -0.05 -0.26 -0.11 0.25 -1.65 0.00 0.00 177.43 175.60 2yt2 h LEU 100 N 0.05 -0.27 -0.37 1.61 5.85 -0.61 0.97 115.31 122.54 2yt2 h LEU 100 Ca 0.49 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.23 2yt2 h LEU 100 Cb 0.90 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 2yt2 h LEU 100 CO -0.81 -0.14 -0.43 0.25 -0.34 0.00 0.00 178.44 176.97 2yt2 h LEU 101 N -0.38 -1.42 -1.76 2.25 5.85 0.14 0.42 115.31 120.42 2yt2 h LEU 101 Ca -0.03 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2yt2 h LEU 101 Cb 0.29 0.61 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2yt2 h LEU 101 CO 0.05 -0.38 -0.13 0.06 -0.34 0.00 0.00 178.44 177.71 2yt2 h GLN 102 N -0.35 0.00 -0.19 1.25 3.07 -1.20 -2.65 115.11 115.04 2yt2 h GLN 102 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.66 2yt2 h GLN 102 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.15 2yt2 h GLN 102 CO -0.55 0.13 -0.71 -0.44 0.09 0.00 0.00 178.83 177.35 2yt2 h ASP 103 N 0.00 0.94 -0.07 0.06 3.32 0.22 -2.71 116.42 118.18 2yt2 h ASP 103 Ca -0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 2yt2 h ASP 103 Cb 0.43 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2yt2 h ASP 103 CO 0.02 1.38 0.00 -0.07 -1.72 0.00 0.00 179.24 178.86 2yt2 h LEU 104 N 0.58 0.12 0.41 1.55 3.38 -0.03 -1.35 115.31 119.96 2yt2 h LEU 104 Ca -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2yt2 h LEU 104 Cb 1.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2yt2 h LEU 104 CO 0.15 0.38 -0.41 0.24 0.09 0.00 0.00 178.44 178.89 2yt2 h MET 105 N -0.15 -0.81 -0.76 1.13 2.86 -1.57 -2.15 114.93 113.48 2yt2 h MET 105 Ca 0.02 0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.82 2yt2 h MET 105 Cb 0.32 0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2yt2 h MET 105 CO 0.00 -0.54 0.50 -0.56 1.06 0.00 0.00 176.91 177.38 2yt2 h GLN 106 N -0.84 0.61 -3.47 1.72 3.07 -1.52 -3.28 115.11 111.40 2yt2 h GLN 106 Ca -0.04 -0.04 -0.68 0.00 0.09 0.00 0.00 58.65 57.99 2yt2 h GLN 106 Cb 0.74 -0.14 -0.37 0.00 0.08 0.00 0.00 27.48 27.80 2yt2 h GLN 106 CO -0.06 0.40 -0.42 0.00 0.09 0.00 0.00 178.83 178.84 2yt2 s ASN 108 N 0.24 6.23 -0.01 0.00 3.04 -1.14 -4.57 114.94 118.72 2yt2 s ASN 108 Ca 0.18 0.25 0.01 0.00 0.04 0.00 0.00 52.86 53.34 2yt2 s ASN 108 Cb -0.20 -2.11 0.01 0.00 -1.54 0.00 0.00 41.25 37.41 2yt2 s ASN 108 CO -0.04 0.12 -0.01 -0.55 -3.04 0.00 0.00 177.10 173.59 2yt2 s SER 109 N 0.61 0.28 -0.36 -4.21 0.15 -1.26 -5.12 113.70 103.78 2yt2 s SER 109 Ca 0.10 -0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.72 2yt2 s SER 109 Cb -0.12 -0.10 0.10 0.00 -1.71 0.00 0.00 66.02 64.19 2yt2 s SER 109 CO 0.01 -0.03 0.11 -0.63 1.20 0.00 0.00 173.24 173.90 2yt2 s ILE 110 N 0.43 2.88 -0.29 6.45 1.01 -1.26 -4.92 121.20 125.51 2yt2 s ILE 110 Ca -0.04 -2.03 -0.19 0.00 0.00 0.00 0.00 60.65 58.39 2yt2 s ILE 110 Cb -0.07 -2.96 0.14 0.00 0.01 0.00 0.00 42.46 39.59 2yt2 s ILE 110 CO -0.01 -0.55 1.01 0.21 0.00 0.00 0.00 174.94 175.60 2yt2 s ASN 111 N 1.42 -0.47 -0.87 3.58 3.84 -1.26 -5.10 114.94 116.08 2yt2 s ASN 111 Ca 0.06 0.79 -0.25 0.00 0.21 0.00 0.00 52.86 53.67 2yt2 s ASN 111 Cb -0.21 1.07 0.03 0.00 -0.55 0.00 0.00 41.25 41.59 2yt2 s ASN 111 CO -0.05 -0.13 1.43 -0.69 -2.79 0.00 0.00 177.10 174.88 2yt2 s VAL 112 N 0.99 3.77 -0.06 -5.21 1.01 -1.26 -4.96 120.40 114.68 2yt2 s VAL 112 Ca -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2yt2 s VAL 112 Cb -0.04 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.48 2yt2 s VAL 112 CO -0.13 -1.78 -0.16 -0.04 0.00 0.00 0.00 175.10 173.00 2yt2 s MET 113 N 5.56 1.83 0.15 2.72 -1.94 -1.26 -5.14 119.30 121.22 2yt2 s MET 113 Ca 0.44 -0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 2yt2 s MET 113 Cb -0.05 -1.53 -0.07 0.00 2.01 0.00 0.00 34.83 35.19 2yt2 s MET 113 CO 0.03 0.15 0.50 -1.83 -0.01 0.00 0.00 175.02 173.86 2yt2 s GLU 114 N 0.30 3.85 0.05 2.03 1.03 -1.26 -5.10 118.70 119.60 2yt2 s GLU 114 Ca -0.09 0.31 0.03 0.00 0.03 0.00 0.00 54.97 55.25 2yt2 s GLU 114 Cb -0.14 -2.87 -0.02 0.00 -0.80 0.00 0.00 34.13 30.30 2yt2 s GLU 114 CO 0.03 0.46 -0.10 -1.83 -1.33 0.00 0.00 175.26 172.49 2yt2 s GLU 115 N -2.22 0.62 0.72 -4.83 -1.05 -1.26 -5.15 118.70 105.53 2yt2 s GLU 115 Ca 0.39 -0.79 -0.13 0.00 -0.15 0.00 0.00 54.97 54.29 2yt2 s GLU 115 Cb -0.13 -0.48 0.03 0.00 -0.44 0.00 0.00 34.13 33.11 2yt2 s GLU 115 CO 0.20 0.10 1.10 -1.25 0.95 0.00 0.00 175.26 176.36 2yt2 s PRO 116 N -1.55 2.52 -0.02 -4.83 0.04 -1.26 -5.07 135.00 124.84 2yt2 s PRO 116 Ca -0.07 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.29 2yt2 s PRO 116 Cb -0.10 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2yt2 s PRO 116 CO 0.01 -1.45 -0.10 0.08 0.04 0.00 0.00 177.00 175.57 2yt2 s VAL 117 N -2.61 0.85 -0.34 -0.36 1.01 -1.26 -5.11 120.40 112.57 2yt2 s VAL 117 Ca 0.64 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2yt2 s VAL 117 Cb -0.19 -0.74 0.10 0.00 0.00 0.00 0.00 36.38 35.56 2yt2 s VAL 117 CO 0.49 0.25 0.07 -0.63 0.00 0.00 0.00 175.10 175.28 2yt2 s ILE 118 N -0.02 2.01 -0.58 2.22 1.09 -1.26 -4.43 121.20 120.24 2yt2 s ILE 118 Ca 0.00 -2.21 -0.28 0.00 -1.10 0.00 0.00 60.65 57.06 2yt2 s ILE 118 Cb -0.07 -2.49 0.03 0.00 -1.06 0.00 0.00 42.46 38.87 2yt2 s ILE 118 CO 0.00 -0.63 1.22 -0.63 -0.10 0.00 0.00 174.94 174.81 2yt2 s ILE 119 N 0.98 3.99 -1.09 2.92 1.01 -1.26 -4.93 121.20 122.82 2yt2 s ILE 119 Ca 0.11 0.88 -0.04 0.00 0.00 0.00 0.00 60.65 61.60 2yt2 s ILE 119 Cb -0.19 -4.69 0.30 0.00 0.01 0.00 0.00 42.46 37.89 2yt2 s ILE 119 CO -0.11 -1.32 1.59 0.41 0.00 0.00 0.00 174.94 175.51 2yt2 n THR 120 N 6.70 5.43 -0.02 2.92 -1.04 -1.26 -4.76 114.28 122.26 2yt2 n THR 120 Ca 0.09 -5.84 -0.16 0.00 -2.04 0.00 0.00 64.05 56.10 2yt2 n THR 120 Cb 0.49 -2.00 -0.10 0.00 -1.82 0.00 0.00 70.33 66.90 2yt2 n THR 120 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2yt2 h SER 121 N 5.21 0.38 0.00 8.00 0.87 -1.91 -3.42 113.55 122.67 2yt2 h SER 121 Ca 0.28 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2yt2 h SER 121 Cb 0.56 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2yt2 h SER 121 CO 1.33 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 179.28 2yt2 n GLY 122 N 0.92 0.53 3.03 5.77 0.00 -1.26 -4.29 105.19 109.90 2yt2 n GLY 122 Ca -0.09 0.56 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 2yt2 n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 123 N -4.00 4.19 0.45 1.61 1.04 -1.26 -5.11 113.70 110.61 2yt2 s SER 123 Ca 0.00 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.18 2yt2 s SER 123 Cb 0.00 -1.43 -0.02 0.00 0.10 0.00 0.00 66.02 64.67 2yt2 s SER 123 CO 0.00 -0.19 0.11 -0.55 0.98 0.00 0.00 173.24 173.59 2yt2 s SER 124 N 1.20 3.18 0.00 7.02 0.15 -1.26 -5.15 113.70 118.84 2yt2 s SER 124 Ca -0.07 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.87 2yt2 s SER 124 Cb -0.19 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2yt2 s SER 124 CO -0.06 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2yt2 n GLY 125 N -1.03 1.74 3.39 9.45 0.00 -1.26 -5.17 105.19 112.30 2yt2 n GLY 125 Ca -0.10 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2yt2 n GLY 125 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 126 N 1.00 -0.45 0.46 1.61 0.15 -1.26 -5.15 113.70 110.06 2yt2 s SER 126 Ca 0.00 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.27 2yt2 s SER 126 Cb 0.00 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2yt2 s SER 126 CO 0.00 -0.43 0.03 -0.44 1.20 0.00 0.00 173.24 173.61 2yt2 s SER 127 N -0.83 4.05 -0.23 5.45 0.01 -1.26 -5.16 113.70 115.74 2yt2 s SER 127 Ca -0.09 -1.47 -0.28 0.00 1.31 0.00 0.00 55.95 55.42 2yt2 s SER 127 Cb -0.03 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.36 2yt2 s SER 127 CO 0.05 -0.65 1.12 -0.83 0.41 0.00 0.00 173.24 173.33 2yt2 s GLY 128 N -3.82 -0.11 -0.29 3.44 0.00 -1.26 -5.17 107.32 100.12 2yt2 s GLY 128 Ca 0.23 2.51 -0.14 0.00 0.00 0.00 0.00 44.72 47.32 2yt2 s GLY 128 CO 0.12 1.37 0.75 -0.56 0.00 0.00 0.00 173.10 174.78 2yt2 s SER 129 N -0.59 -0.92 0.02 1.64 0.01 -1.26 -5.07 113.70 107.54 2yt2 s SER 129 Ca 0.02 1.36 0.03 0.00 1.31 0.00 0.00 55.95 58.68 2yt2 s SER 129 Cb -0.02 1.70 -0.02 0.00 0.21 0.00 0.00 66.02 67.89 2yt2 s SER 129 CO -0.04 -0.20 -0.10 -0.55 0.41 0.00 0.00 173.24 172.76 2yt2 s SER 130 N 2.10 1.16 -0.01 2.44 0.15 -1.26 -4.98 113.70 113.31 2yt2 s SER 130 Ca -0.08 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.23 2yt2 s SER 130 Cb -0.07 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2yt2 s SER 130 CO -0.19 0.01 0.01 0.61 1.20 0.00 0.00 173.24 174.88 2yt2 n GLY 131 N 2.23 -3.03 3.60 9.45 0.00 -1.26 -4.88 105.19 111.30 2yt2 n GLY 131 Ca -0.17 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.03 5.54 0.16 1.61 1.04 -1.26 -4.86 113.70 115.91 2yt2 s SER 132 Ca -0.01 1.83 -0.15 0.00 0.48 0.00 0.00 55.95 58.10 2yt2 s SER 132 Cb 0.00 -2.51 0.08 0.00 0.10 0.00 0.00 66.02 63.69 2yt2 s SER 132 CO 0.03 -1.90 1.78 0.28 0.98 0.00 0.00 173.24 174.41 2yt2 h SER 133 N 14.62 0.29 -0.50 7.02 0.02 -1.90 -3.49 113.55 129.62 2yt2 h SER 133 Ca -0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2yt2 h SER 133 Cb 1.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2yt2 h SER 133 CO 0.97 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 177.48 2yt2 n GLY 134 N -1.23 0.13 2.84 -3.77 0.00 -1.26 -4.99 105.19 96.92 2yt2 n GLY 134 Ca 0.02 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.65 -4.60 0.99 4.77 -1.26 -4.92 117.00 111.33 2yt2 n LEU 135 Ca 0.00 0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 56.58 2yt2 n LEU 135 Cb 0.00 -0.77 -0.10 0.00 -2.33 0.00 0.00 43.42 40.21 2yt2 n LEU 135 CO 0.00 -2.13 -0.28 0.12 -1.33 0.00 0.00 177.39 173.77 2yt2 s PHE 136 N -0.52 3.20 -0.25 -1.77 5.36 -1.26 -5.08 117.98 117.65 2yt2 s PHE 136 Ca 0.61 -0.02 -0.15 0.00 -0.96 0.00 0.00 56.93 56.42 2yt2 s PHE 136 Cb -0.87 -2.05 -0.04 0.00 -0.34 0.00 0.00 43.02 39.72 2yt2 s PHE 136 CO 0.47 0.11 0.36 1.03 -1.46 0.00 0.00 175.22 175.73 2yt2 s ARG 137 N 0.35 4.05 0.12 10.12 3.00 -1.26 -4.55 118.95 130.77 2yt2 s ARG 137 Ca 0.01 0.05 -0.19 0.00 0.00 0.00 0.00 55.73 55.60 2yt2 s ARG 137 Cb -0.13 -3.62 -0.07 0.00 0.00 0.00 0.00 34.95 31.13 2yt2 s ARG 137 CO 0.01 -0.20 0.61 -0.51 0.00 0.00 0.00 175.30 175.21 2yt2 s LEU 138 N 1.84 4.48 0.13 2.53 1.43 -0.77 -4.87 118.68 123.46 2yt2 s LEU 138 Ca 0.15 1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 54.43 2yt2 s LEU 138 Cb -0.15 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.94 2yt2 s LEU 138 CO 0.09 0.20 1.53 0.03 0.23 0.00 0.00 176.35 178.44 2yt2 h ARG 139 N 4.19 0.83 -5.39 1.70 2.47 -1.97 -3.31 114.38 112.90 2yt2 h ARG 139 Ca -0.49 -0.33 -0.57 0.00 -1.26 0.00 0.00 59.98 57.33 2yt2 h ARG 139 Cb 1.21 -0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 29.35 2yt2 h ARG 139 CO 0.64 0.96 -0.58 -3.38 0.56 0.00 0.00 179.97 178.16 2yt2 s HIS 140 N -4.75 2.17 -0.25 3.04 -3.43 -1.26 -4.99 115.29 105.82 2yt2 s HIS 140 Ca -0.12 -0.87 -0.25 0.00 -0.80 0.00 0.00 55.06 53.02 2yt2 s HIS 140 Cb 0.11 -1.52 -0.00 0.00 -1.43 0.00 0.00 32.58 29.73 2yt2 s HIS 140 CO 0.83 0.19 0.84 0.12 -2.00 0.00 0.00 174.74 174.73 2yt2 s PHE 141 N -2.99 3.31 0.12 0.38 5.36 -1.26 -4.93 117.98 117.96 2yt2 s PHE 141 Ca 0.31 1.14 -0.13 0.00 -0.96 0.00 0.00 56.93 57.29 2yt2 s PHE 141 Cb 0.08 -3.08 -0.06 0.00 -0.34 0.00 0.00 43.02 39.62 2yt2 s PHE 141 CO 0.15 -0.42 1.45 -1.00 -1.46 0.00 0.00 175.22 173.94 2yt2 h PRO 142 N 7.69 0.83 -7.23 10.12 0.13 -1.98 -3.45 132.00 138.10 2yt2 h PRO 142 Ca -0.23 -0.43 -0.51 0.00 -0.87 0.00 0.00 66.00 63.96 2yt2 h PRO 142 Cb 1.09 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.35 2yt2 h PRO 142 CO 0.88 1.07 0.36 0.00 -0.23 0.00 0.00 178.00 180.08 2yt2 n GLY 144 N -0.69 -0.59 3.47 0.00 0.00 -1.26 -4.86 105.19 101.25 2yt2 n GLY 144 Ca 0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -5.26 6.22 -0.12 1.61 0.01 -1.26 -5.02 114.94 111.12 2yt2 s ASN 145 Ca -0.14 -0.82 -0.04 0.00 -0.71 0.00 0.00 52.86 51.15 2yt2 s ASN 145 Cb 0.05 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2yt2 s ASN 145 CO 0.57 -1.35 0.04 -0.69 -1.51 0.00 0.00 177.10 174.16 2yt2 s VAL 146 N 3.93 4.62 0.15 1.60 1.01 -1.26 -3.60 120.40 126.85 2yt2 s VAL 146 Ca 0.24 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2yt2 s VAL 146 Cb -0.16 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2yt2 s VAL 146 CO 0.13 0.56 -0.19 0.21 0.00 0.00 0.00 175.10 175.81 2yt2 s ASN 147 N -0.51 3.78 -0.24 3.32 2.47 0.80 -4.94 114.94 119.63 2yt2 s ASN 147 Ca 0.10 -0.67 -0.05 0.00 0.42 0.00 0.00 52.86 52.66 2yt2 s ASN 147 Cb -0.12 -0.47 -0.01 0.00 -1.45 0.00 0.00 41.25 39.20 2yt2 s ASN 147 CO 0.02 0.15 0.01 -0.31 -3.72 0.00 0.00 177.10 173.25 2yt2 s TYR 148 N -1.40 3.03 0.00 0.43 2.02 -1.26 -2.82 117.35 117.35 2yt2 s TYR 148 Ca 0.20 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 2yt2 s TYR 148 Cb -0.09 -2.17 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 2yt2 s TYR 148 CO 0.11 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 2yt2 n GLY 149 N 4.85 -0.00 3.67 0.71 0.00 -1.26 -4.92 105.19 108.24 2yt2 n GLY 149 Ca -0.17 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 1.11 -2.69 1.61 4.01 -1.26 -4.88 117.16 115.06 2yt2 n TYR 150 Ca 0.00 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.71 2yt2 n TYR 150 Cb 0.00 -2.09 -0.02 0.00 -0.31 0.00 0.00 39.34 36.92 2yt2 n TYR 150 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2yt2 s GLN 151 N -3.99 3.75 -0.40 -0.72 -0.44 -1.26 -4.77 119.66 111.83 2yt2 s GLN 151 Ca 0.73 -1.65 0.11 0.00 -2.50 0.00 0.00 55.36 52.05 2yt2 s GLN 151 Cb -0.30 -5.28 0.42 0.00 -1.64 0.00 0.00 33.01 26.21 2yt2 s GLN 151 CO 0.51 -2.08 0.97 1.04 0.50 0.00 0.00 175.29 176.23 2yt2 n GLN 152 N 7.90 2.15 0.00 1.67 1.13 -1.26 -5.31 117.38 123.66 2yt2 n GLN 152 Ca 0.36 -3.89 0.00 0.00 -1.94 0.00 0.00 57.00 51.53 2yt2 n GLN 152 Cb 0.48 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2yt2 n GLN 152 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62