#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 h SER 2 N 0.00 -0.74 -2.91 1.61 0.87 -2.09 -3.41 113.55 106.88 2yt2 h SER 2 Ca 0.00 0.22 -0.46 0.00 -1.23 0.00 0.00 61.79 60.32 2yt2 h SER 2 Cb 0.00 0.47 0.22 0.00 -0.44 0.00 0.00 62.40 62.65 2yt2 h SER 2 CO 0.00 -0.25 -0.53 -1.20 -0.53 0.00 0.00 176.83 174.32 2yt2 n SER 3 N -5.48 -1.93 0.00 6.23 7.64 -1.26 -4.92 113.62 113.90 2yt2 n SER 3 Ca 0.09 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2yt2 n SER 3 Cb 0.37 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.47 1.65 3.79 0.23 0.00 -1.26 -5.03 105.19 106.03 2yt2 n GLY 4 Ca 0.03 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 6.02 -1.46 1.61 1.04 -1.26 -3.52 113.70 116.14 2yt2 s SER 5 Ca 0.00 2.01 -0.10 0.00 0.48 0.00 0.00 55.95 58.34 2yt2 s SER 5 Cb 0.00 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.61 2yt2 s SER 5 CO 0.00 -1.00 0.95 -1.20 0.98 0.00 0.00 173.24 172.97 2yt2 n SER 6 N -1.24 -4.19 0.00 7.02 7.64 -1.26 -4.91 113.62 116.67 2yt2 n SER 6 Ca 0.10 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.23 2yt2 n SER 6 Cb 0.52 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2yt2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt2 n GLY 7 N -1.70 0.00 3.18 0.23 0.00 -1.23 -4.73 105.19 100.94 2yt2 n GLY 7 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2yt2 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 8 N 0.00 -0.85 0.00 0.99 1.43 -1.26 -5.16 118.68 113.83 2yt2 s LEU 8 Ca 0.00 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 53.82 2yt2 s LEU 8 Cb 0.00 1.56 0.03 0.00 0.03 0.00 0.00 46.19 47.81 2yt2 s LEU 8 CO 0.00 -0.26 0.47 -0.46 0.23 0.00 0.00 176.35 176.33 2yt2 n ASN 9 N 5.40 -1.37 -4.64 2.29 6.94 -1.26 -5.18 115.26 117.44 2yt2 n ASN 9 Ca -0.06 -1.97 -0.30 0.00 -0.02 0.00 0.00 54.58 52.23 2yt2 n ASN 9 Cb 0.50 2.29 -0.09 0.00 -2.36 0.00 0.00 39.78 40.12 2yt2 n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2yt2 s ARG 10 N -2.07 2.34 -0.39 -3.83 3.03 -1.26 -5.10 118.95 111.68 2yt2 s ARG 10 Ca 0.10 -0.94 0.01 0.00 2.03 0.00 0.00 55.73 56.93 2yt2 s ARG 10 Cb -0.03 -2.42 0.11 0.00 -1.03 0.00 0.00 34.95 31.57 2yt2 s ARG 10 CO 0.07 0.52 0.14 0.34 -1.13 0.00 0.00 175.30 175.25 2yt2 s ASP 11 N -2.29 5.00 0.48 -2.89 2.15 -1.26 -4.94 116.67 112.91 2yt2 s ASP 11 Ca 0.24 -2.15 0.25 0.00 0.43 0.00 0.00 52.55 51.32 2yt2 s ASP 11 Cb -0.11 -1.73 1.16 0.00 -0.30 0.00 0.00 42.92 41.94 2yt2 s ASP 11 CO 0.16 -0.45 1.94 0.28 -0.17 0.00 0.00 175.17 176.93 2yt2 h SER 12 N 7.76 0.00 -3.46 -0.34 0.02 -2.10 -3.43 113.55 112.01 2yt2 h SER 12 Ca -0.08 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2yt2 h SER 12 Cb 1.03 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.32 2yt2 h SER 12 CO 0.61 0.19 -0.23 0.54 -1.14 0.00 0.00 176.83 176.80 2yt2 s VAL 13 N -3.91 -0.01 0.59 2.27 0.11 -1.26 -5.16 120.40 113.02 2yt2 s VAL 13 Ca -0.01 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 58.91 2yt2 s VAL 13 Cb 0.12 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2yt2 s VAL 13 CO 0.61 0.02 1.12 -2.16 -3.33 0.00 0.00 175.10 171.37 2yt2 s PRO 14 N 0.99 3.15 0.51 1.54 0.04 -1.26 -4.94 135.00 135.03 2yt2 s PRO 14 Ca -0.06 1.52 0.30 0.00 0.04 0.00 0.00 61.00 62.80 2yt2 s PRO 14 Cb -0.06 -1.99 1.23 0.00 0.04 0.00 0.00 34.50 33.73 2yt2 s PRO 14 CO -0.08 -1.00 1.94 0.22 0.04 0.00 0.00 177.00 178.12 2yt2 h ASP 15 N 0.75 0.00 -0.96 6.66 1.82 -2.01 -3.22 116.42 119.46 2yt2 h ASP 15 Ca -0.49 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 55.76 2yt2 h ASP 15 Cb 1.26 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.86 2yt2 h ASP 15 CO 0.56 0.09 -1.07 -3.20 -1.61 0.00 0.00 179.24 174.01 2yt2 n ASN 16 N -3.24 2.31 -4.48 2.28 5.15 -1.26 -5.10 115.26 110.92 2yt2 n ASN 16 Ca 0.00 -2.82 -0.62 0.00 -0.60 0.00 0.00 54.58 50.54 2yt2 n ASN 16 Cb 0.34 -0.49 -0.09 0.00 -0.53 0.00 0.00 39.78 39.01 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 -0.29 1.32 0.01 1.20 -0.00 -1.22 -4.86 115.22 111.37 2yt2 n HIS 17 Ca 0.17 1.08 -0.13 0.00 0.46 0.00 0.00 57.72 59.29 2yt2 n HIS 17 Cb 0.80 -2.10 -0.10 0.00 -0.12 0.00 0.00 29.99 28.48 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 4.14 -0.05 0.00 1.57 0.13 -1.99 -3.40 132.00 132.41 2yt2 h PRO 18 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2yt2 h PRO 18 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2yt2 h PRO 18 CO 0.83 0.42 -0.05 1.79 -0.23 0.00 0.00 178.00 180.76 2yt2 h THR 19 N -0.55 0.00 -4.20 1.56 1.35 -1.95 -3.47 112.91 105.65 2yt2 h THR 19 Ca -0.01 -0.37 -0.53 0.00 -0.55 0.00 0.00 66.41 64.96 2yt2 h THR 19 Cb 0.49 0.00 0.15 0.00 -1.73 0.00 0.00 68.15 67.06 2yt2 h THR 19 CO 0.01 0.00 0.36 -0.54 -0.25 0.00 0.00 175.52 175.10 2yt2 s LYS 20 N -1.27 2.15 -0.21 4.72 1.02 -1.26 -4.35 119.74 120.54 2yt2 s LYS 20 Ca -0.01 1.62 -0.04 0.00 0.02 0.00 0.00 55.97 57.56 2yt2 s LYS 20 Cb 0.00 -1.85 0.11 0.00 -0.52 0.00 0.00 37.83 35.57 2yt2 s LYS 20 CO 0.02 -1.80 0.29 -0.06 -0.92 0.00 0.00 175.35 172.88 2yt2 s PHE 21 N -2.19 -0.52 -0.49 3.18 0.08 -0.01 -4.54 117.98 113.48 2yt2 s PHE 21 Ca 0.71 0.57 -0.31 0.00 0.12 0.00 0.00 56.93 58.03 2yt2 s PHE 21 Cb -0.26 -0.16 -0.11 0.00 -0.57 0.00 0.00 43.02 41.92 2yt2 s PHE 21 CO 0.47 -0.62 2.36 1.63 -0.10 0.00 0.00 175.22 178.95 2yt2 n LYS 22 N 5.34 0.97 -4.40 0.44 4.76 -1.26 -1.99 118.16 122.02 2yt2 n LYS 22 Ca -0.05 0.17 -0.25 0.00 -2.87 0.00 0.00 58.31 55.31 2yt2 n LYS 22 Cb 0.50 -2.70 -0.10 0.00 -1.84 0.00 0.00 35.03 30.90 2yt2 n LYS 22 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2yt2 s VAL 23 N 9.32 2.77 -0.20 -0.18 -7.23 0.22 -4.45 120.40 120.65 2yt2 s VAL 23 Ca 1.10 -2.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2yt2 s VAL 23 Cb -0.65 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 33.93 2yt2 s VAL 23 CO 0.40 -0.32 0.09 -0.89 -0.31 0.00 0.00 175.10 174.07 2yt2 s THR 24 N -2.24 0.04 0.54 5.32 2.01 -1.03 -0.34 115.64 119.93 2yt2 s THR 24 Ca 0.28 -0.36 -0.22 0.00 0.31 0.00 0.00 61.69 61.70 2yt2 s THR 24 Cb -0.06 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2yt2 s THR 24 CO 0.15 -0.35 1.36 0.21 -0.69 0.00 0.00 174.62 175.30 2yt2 s ASN 25 N 2.07 5.30 0.35 3.53 3.84 -1.08 -0.21 114.94 128.75 2yt2 s ASN 25 Ca 0.03 2.76 0.06 0.00 0.21 0.00 0.00 52.86 55.92 2yt2 s ASN 25 Cb -0.16 -2.64 -0.03 0.00 -0.55 0.00 0.00 41.25 37.87 2yt2 s ASN 25 CO -0.14 -1.55 0.23 0.68 -2.79 0.00 0.00 177.10 173.54 2yt2 s VAL 26 N -1.30 0.15 0.56 -5.21 -7.23 -1.17 -2.45 120.40 103.75 2yt2 s VAL 26 Ca 0.71 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 2yt2 s VAL 26 Cb -0.40 -2.45 0.06 0.00 0.56 0.00 0.00 36.38 34.15 2yt2 s VAL 26 CO 0.48 0.00 0.57 1.51 -0.31 0.00 0.00 175.10 177.35 2yt2 s ASP 27 N -3.43 4.80 0.35 4.85 1.47 -1.24 -4.78 116.67 118.69 2yt2 s ASP 27 Ca 0.36 -1.11 0.16 0.00 1.18 0.00 0.00 52.55 53.14 2yt2 s ASP 27 Cb 0.02 0.43 1.14 0.00 -0.34 0.00 0.00 42.92 44.17 2yt2 s ASP 27 CO 0.24 -1.23 1.65 -2.24 0.68 0.00 0.00 175.17 174.26 2yt2 h ASP 28 N 0.49 0.48 -0.01 2.11 2.03 -1.92 0.11 116.42 119.72 2yt2 h ASP 28 Ca -0.34 0.20 -0.02 0.00 -0.73 0.00 0.00 57.03 56.14 2yt2 h ASP 28 Cb 1.30 0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.96 2yt2 h ASP 28 CO 0.50 -0.19 -0.09 -0.33 -1.03 0.00 0.00 179.24 178.11 2yt2 h GLU 29 N 0.26 0.08 0.00 4.15 4.39 -2.03 -3.48 114.58 117.96 2yt2 h GLU 29 Ca 0.76 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.39 2yt2 h GLU 29 Cb 1.79 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.45 2yt2 h GLU 29 CO -0.63 0.75 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 2yt2 n GLY 30 N 0.77 1.62 3.65 -3.84 0.00 0.39 -5.12 105.19 102.67 2yt2 n GLY 30 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.76 5.03 -0.29 1.61 1.01 -1.26 -4.78 120.40 119.95 2yt2 s VAL 31 Ca 0.00 1.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.82 2yt2 s VAL 31 Cb 0.00 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2yt2 s VAL 31 CO 0.00 0.11 2.27 -0.62 0.00 0.00 0.00 175.10 176.86 2yt2 n GLU 32 N 5.13 1.70 -0.06 2.72 1.02 -1.26 -3.64 120.64 126.26 2yt2 n GLU 32 Ca -0.02 0.39 -0.03 0.00 -0.02 0.00 0.00 57.16 57.48 2yt2 n GLU 32 Cb 0.50 -3.25 -0.01 0.00 -0.02 0.00 0.00 31.44 28.65 2yt2 n GLU 32 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2yt2 h LEU 33 N 16.06 0.00 -7.66 -4.62 3.38 -1.83 -3.49 115.31 117.15 2yt2 h LEU 33 Ca -0.36 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.39 2yt2 h LEU 33 Cb 1.25 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.73 2yt2 h LEU 33 CO 1.01 0.61 -0.64 -0.83 0.09 0.00 0.00 178.44 178.68 2yt2 s GLY 34 N -3.89 -0.05 0.09 0.83 0.00 -1.25 -5.06 107.32 97.99 2yt2 s GLY 34 Ca -0.11 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.59 2yt2 s GLY 34 CO 0.16 0.17 0.63 -1.35 0.00 0.00 0.00 173.10 172.71 2yt2 s SER 35 N 0.05 7.15 0.09 1.64 1.04 -1.26 -2.62 113.70 119.79 2yt2 s SER 35 Ca -0.00 1.37 -0.13 0.00 0.48 0.00 0.00 55.95 57.67 2yt2 s SER 35 Cb -0.01 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2yt2 s SER 35 CO 0.00 0.24 0.30 -0.83 0.98 0.00 0.00 173.24 173.93 2yt2 s GLY 36 N -1.01 -0.11 -0.25 7.32 0.00 0.53 -4.92 107.32 108.88 2yt2 s GLY 36 Ca 0.31 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 2yt2 s GLY 36 CO 0.21 -0.45 0.22 0.14 0.00 0.00 0.00 173.10 173.23 2yt2 s VAL 37 N -3.45 5.30 0.01 1.40 1.01 0.22 -0.61 120.40 124.28 2yt2 s VAL 37 Ca 0.01 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2yt2 s VAL 37 Cb 0.02 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 2yt2 s VAL 37 CO -0.09 0.28 0.46 -0.32 0.00 0.00 0.00 175.10 175.43 2yt2 s MET 38 N 1.47 4.04 0.04 2.72 1.75 -0.84 0.15 119.30 128.64 2yt2 s MET 38 Ca 0.09 0.52 0.05 0.00 -1.25 0.00 0.00 55.69 55.10 2yt2 s MET 38 Cb -0.15 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.25 2yt2 s MET 38 CO 0.08 0.63 -0.14 -2.00 -0.65 0.00 0.00 175.02 172.93 2yt2 s GLU 39 N -0.93 0.94 -0.17 4.11 2.56 0.12 -0.83 118.70 124.49 2yt2 s GLU 39 Ca 0.25 -0.79 -0.01 0.00 0.00 0.00 0.00 54.97 54.42 2yt2 s GLU 39 Cb -0.17 -0.95 0.05 0.00 2.00 0.00 0.00 34.13 35.05 2yt2 s GLU 39 CO 0.15 0.23 -0.01 -0.51 -0.56 0.00 0.00 175.26 174.56 2yt2 s LEU 40 N -1.23 1.41 0.49 2.70 1.02 -1.26 -1.81 118.68 120.00 2yt2 s LEU 40 Ca 0.01 -0.70 0.06 0.00 0.02 0.00 0.00 54.13 53.53 2yt2 s LEU 40 Cb -0.08 -0.75 0.01 0.00 0.02 0.00 0.00 46.19 45.39 2yt2 s LEU 40 CO 0.01 -0.24 0.38 0.42 0.02 0.00 0.00 176.35 176.94 2yt2 s THR 41 N 1.74 2.05 0.25 5.49 -4.23 -1.15 -5.00 115.64 114.79 2yt2 s THR 41 Ca -0.00 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2yt2 s THR 41 Cb -0.16 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2yt2 s THR 41 CO -0.07 0.00 1.63 1.56 -0.54 0.00 0.00 174.62 177.20 2yt2 h GLN 42 N 0.91 0.43 0.13 3.99 7.50 -2.00 -3.33 115.11 122.75 2yt2 h GLN 42 Ca -0.39 -0.22 -0.01 0.00 0.50 0.00 0.00 58.65 58.54 2yt2 h GLN 42 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 2yt2 h GLN 42 CO 0.59 0.78 -0.06 0.77 -1.50 0.00 0.00 178.83 179.40 2yt2 h SER 43 N 0.36 -0.15 -3.23 1.46 0.02 -1.97 -3.48 113.55 106.56 2yt2 h SER 43 Ca 0.03 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2yt2 h SER 43 Cb 0.88 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2yt2 h SER 43 CO 0.07 -0.08 0.10 -1.84 -1.14 0.00 0.00 176.83 173.94 2yt2 n GLU 44 N -2.66 0.89 -2.80 3.45 0.28 -1.25 -4.68 120.64 113.87 2yt2 n GLU 44 Ca -0.02 -2.28 -0.41 0.00 -0.16 0.00 0.00 57.16 54.29 2yt2 n GLU 44 Cb 0.07 2.54 -0.04 0.00 1.43 0.00 0.00 31.44 35.45 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 4.40 -0.02 -1.84 0.20 0.77 -2.92 118.68 119.27 2yt2 s LEU 45 Ca 0.20 1.59 0.06 0.00 0.69 0.00 0.00 54.13 56.66 2yt2 s LEU 45 Cb -0.03 -3.46 -0.01 0.00 -0.43 0.00 0.00 46.19 42.25 2yt2 s LEU 45 CO 0.14 -0.17 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.15 2yt2 s VAL 46 N 0.67 1.53 -0.07 1.68 1.01 -0.75 0.10 120.40 124.56 2yt2 s VAL 46 Ca 0.47 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2yt2 s VAL 46 Cb -0.21 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2yt2 s VAL 46 CO 0.26 0.43 -0.20 -0.22 0.00 0.00 0.00 175.10 175.38 2yt2 s LEU 47 N -0.43 2.37 -0.25 3.92 0.20 -1.03 -0.71 118.68 122.75 2yt2 s LEU 47 Ca 0.07 -0.40 -0.01 0.00 0.69 0.00 0.00 54.13 54.48 2yt2 s LEU 47 Cb -0.08 -1.47 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2yt2 s LEU 47 CO -0.01 0.25 -0.07 -1.00 -0.29 0.00 0.00 176.35 175.24 2yt2 s HIS 48 N -0.18 3.11 -0.02 5.38 3.76 0.12 -3.97 115.29 123.50 2yt2 s HIS 48 Ca -0.02 -1.72 -0.03 0.00 -0.15 0.00 0.00 55.06 53.14 2yt2 s HIS 48 Cb -0.14 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2yt2 s HIS 48 CO 0.03 -0.77 -0.06 1.28 -0.85 0.00 0.00 174.74 174.37 2yt2 n LEU 49 N 4.63 0.54 0.00 0.89 4.77 -1.26 0.70 117.00 127.26 2yt2 n LEU 49 Ca -0.16 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 55.85 2yt2 n LEU 49 Cb 0.46 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2yt2 n LEU 49 CO 0.26 -0.50 0.23 1.57 -1.33 0.00 0.00 177.39 177.62 2yt2 n HIS 50 N -3.02 -1.54 -0.48 -1.77 -0.00 -1.26 -4.78 115.22 102.37 2yt2 n HIS 50 Ca -0.03 -1.01 0.40 0.00 -0.00 0.00 0.00 57.72 57.08 2yt2 n HIS 50 Cb 0.09 0.43 0.61 0.00 -0.00 0.00 0.00 29.99 31.13 2yt2 n HIS 50 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 2yt2 n ARG 51 N -0.28 0.01 -0.41 1.57 1.85 -1.26 -4.44 116.66 113.70 2yt2 n ARG 51 Ca -0.03 0.97 -0.20 0.00 -1.00 0.00 0.00 57.85 57.58 2yt2 n ARG 51 Cb 0.30 -2.30 0.19 0.00 -1.05 0.00 0.00 32.46 29.61 2yt2 n ARG 51 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2yt2 n ARG 52 N -3.49 -3.21 -1.41 2.89 1.74 -1.26 -4.95 116.66 106.97 2yt2 n ARG 52 Ca 0.33 -0.95 -0.30 0.00 -0.77 0.00 0.00 57.85 56.16 2yt2 n ARG 52 Cb 1.68 -1.60 0.10 0.00 -1.02 0.00 0.00 32.46 31.62 2yt2 n ARG 52 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2yt2 s GLU 53 N -4.01 1.87 -0.13 5.56 8.01 -1.26 -4.94 118.70 123.79 2yt2 s GLU 53 Ca 0.44 0.77 -0.02 0.00 0.01 0.00 0.00 54.97 56.18 2yt2 s GLU 53 Cb -0.08 -1.88 -0.02 0.00 -4.31 0.00 0.00 34.13 27.84 2yt2 s GLU 53 CO 0.37 -1.80 -0.08 0.00 0.01 0.00 0.00 175.26 173.76 2yt2 s ALA 54 N -3.05 2.84 -0.15 5.21 0.00 -1.26 -4.80 121.76 120.55 2yt2 s ALA 54 Ca 0.62 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 2yt2 s ALA 54 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2yt2 s ALA 54 CO 0.55 0.27 0.78 0.08 0.00 0.00 0.00 175.76 177.45 2yt2 s VAL 55 N 0.23 4.93 -0.21 0.00 1.01 -1.25 -4.90 120.40 120.20 2yt2 s VAL 55 Ca -0.05 1.55 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 2yt2 s VAL 55 Cb -0.15 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2yt2 s VAL 55 CO 0.04 0.09 0.03 -0.13 0.00 0.00 0.00 175.10 175.12 2yt2 s ARG 56 N 1.80 3.66 -0.23 2.72 0.52 -1.26 -2.45 118.95 123.71 2yt2 s ARG 56 Ca 0.37 -0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2yt2 s ARG 56 Cb -0.17 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.16 2yt2 s ARG 56 CO 0.14 -0.02 -0.08 -1.58 0.02 0.00 0.00 175.30 173.77 2yt2 s TRP 57 N 1.12 3.02 0.26 -0.53 0.51 0.12 -4.92 118.94 118.52 2yt2 s TRP 57 Ca 0.03 -1.54 -0.29 0.00 -2.12 0.00 0.00 56.10 52.18 2yt2 s TRP 57 Cb -0.14 -2.04 -0.09 0.00 -0.81 0.00 0.00 33.47 30.39 2yt2 s TRP 57 CO 0.02 -0.73 1.26 -1.25 -0.51 0.00 0.00 176.95 175.74 2yt2 s PRO 58 N 1.33 4.44 0.04 4.98 0.04 -1.26 -0.16 135.00 144.40 2yt2 s PRO 58 Ca 0.01 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 2yt2 s PRO 58 Cb -0.16 -3.15 -0.14 0.00 0.04 0.00 0.00 34.50 31.09 2yt2 s PRO 58 CO -0.06 -0.12 1.39 1.88 0.04 0.00 0.00 177.00 180.13 2yt2 h TYR 59 N 4.33 0.38 -0.43 0.56 0.05 -1.95 -2.88 116.97 117.03 2yt2 h TYR 59 Ca -0.47 -0.10 0.13 0.00 0.05 0.00 0.00 58.73 58.34 2yt2 h TYR 59 Cb 1.22 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 2yt2 h TYR 59 CO 0.59 0.67 0.55 1.37 -1.05 0.00 0.00 178.16 180.29 2yt2 h LEU 60 N -0.01 0.00 -3.94 3.88 -0.00 -1.93 0.30 115.31 113.60 2yt2 h LEU 60 Ca 0.03 0.00 -0.64 0.00 -0.00 0.00 0.00 57.88 57.28 2yt2 h LEU 60 Cb 0.58 0.00 -0.31 0.00 -0.00 0.00 0.00 40.66 40.93 2yt2 h LEU 60 CO 0.03 0.00 0.57 0.00 -0.00 0.00 0.00 178.44 179.04 2yt2 s LEU 62 N -3.75 4.95 0.21 0.00 1.43 0.10 -2.16 118.68 119.47 2yt2 s LEU 62 Ca 0.62 -1.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.01 2yt2 s LEU 62 Cb 0.49 -1.89 0.15 0.00 0.03 0.00 0.00 46.19 44.97 2yt2 s LEU 62 CO 0.01 -0.49 1.87 -0.09 0.23 0.00 0.00 176.35 177.88 2yt2 h ARG 63 N 8.23 1.00 -1.56 1.70 2.43 -1.87 -3.41 114.38 120.90 2yt2 h ARG 63 Ca -0.20 -0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.10 2yt2 h ARG 63 Cb 1.07 -0.22 -0.20 0.00 -0.42 0.00 0.00 29.97 30.20 2yt2 h ARG 63 CO 0.70 0.68 0.73 -0.98 -1.51 0.00 0.00 179.97 179.59 2yt2 s ARG 64 N -6.07 0.40 -0.11 0.20 1.70 -1.26 -4.68 118.95 109.13 2yt2 s ARG 64 Ca -0.13 -0.08 -0.16 0.00 -0.47 0.00 0.00 55.73 54.89 2yt2 s ARG 64 Cb 0.15 0.19 0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2yt2 s ARG 64 CO 0.78 -0.16 0.42 1.52 -1.08 0.00 0.00 175.30 176.78 2yt2 s TYR 65 N -2.10 -0.41 0.30 5.89 1.13 -1.12 -1.26 117.35 119.78 2yt2 s TYR 65 Ca 0.07 0.93 0.03 0.00 -1.41 0.00 0.00 57.07 56.68 2yt2 s TYR 65 Cb -0.01 0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2yt2 s TYR 65 CO -0.05 -0.30 0.14 0.20 -2.51 0.00 0.00 175.55 173.03 2yt2 s GLY 66 N -0.29 2.00 -0.12 5.49 0.00 -0.98 -0.27 107.32 113.16 2yt2 s GLY 66 Ca -0.04 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 42.85 2yt2 s GLY 66 CO 0.02 -1.60 0.28 -2.52 0.00 0.00 0.00 173.10 169.28 2yt2 s TYR 67 N -3.63 -0.37 0.27 1.90 1.13 -1.17 -3.34 117.35 112.14 2yt2 s TYR 67 Ca 0.36 0.86 0.03 0.00 -1.41 0.00 0.00 57.07 56.91 2yt2 s TYR 67 Cb 0.06 0.09 0.03 0.00 -1.10 0.00 0.00 41.96 41.03 2yt2 s TYR 67 CO 0.16 -0.24 0.23 -0.25 -2.51 0.00 0.00 175.55 172.94 2yt2 n ASP 68 N 4.10 1.67 0.20 -0.18 8.00 0.24 -4.57 116.55 126.02 2yt2 n ASP 68 Ca -0.24 -1.87 -0.15 0.00 0.71 0.00 0.00 54.79 53.24 2yt2 n ASP 68 Cb 0.54 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.50 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2yt2 h SER 69 N 0.26 -1.21 -0.98 -2.24 0.87 -1.96 -3.31 113.55 104.98 2yt2 h SER 69 Ca -0.16 0.11 -0.49 0.00 -1.23 0.00 0.00 61.79 60.02 2yt2 h SER 69 Cb 0.61 0.41 -0.42 0.00 -0.44 0.00 0.00 62.40 62.56 2yt2 h SER 69 CO 0.25 -0.53 -0.89 0.59 -0.53 0.00 0.00 176.83 175.71 2yt2 n ASN 70 N -4.98 3.84 -3.62 6.23 4.13 -1.26 -4.68 115.26 114.92 2yt2 n ASN 70 Ca -0.09 -3.32 -0.16 0.00 1.68 0.00 0.00 54.58 52.69 2yt2 n ASN 70 Cb 0.37 -0.43 -0.07 0.00 -1.54 0.00 0.00 39.78 38.12 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 -3.55 -0.12 -0.13 3.41 2.96 -1.13 -3.10 118.68 117.02 2yt2 s LEU 71 Ca 0.43 0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 54.90 2yt2 s LEU 71 Cb 0.40 2.06 0.05 0.00 0.50 0.00 0.00 46.19 49.20 2yt2 s LEU 71 CO -0.05 -0.49 0.11 0.12 -1.32 0.00 0.00 176.35 174.72 2yt2 s PHE 72 N -0.98 0.06 0.21 5.38 5.36 0.15 -0.59 117.98 127.57 2yt2 s PHE 72 Ca -0.10 0.00 0.07 0.00 -0.96 0.00 0.00 56.93 55.94 2yt2 s PHE 72 Cb -0.02 -0.55 -0.05 0.00 -0.34 0.00 0.00 43.02 42.06 2yt2 s PHE 72 CO 0.07 -0.41 -0.12 0.45 -1.46 0.00 0.00 175.22 173.74 2yt2 s SER 73 N 2.19 2.51 0.15 6.13 0.15 -1.21 -0.11 113.70 123.50 2yt2 s SER 73 Ca 0.04 -1.05 -0.24 0.00 0.70 0.00 0.00 55.95 55.40 2yt2 s SER 73 Cb -0.14 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.11 2yt2 s SER 73 CO -0.07 -0.22 0.67 0.72 1.20 0.00 0.00 173.24 175.54 2yt2 s PHE 74 N -3.02 -0.46 -0.06 3.44 -0.12 -0.85 -2.31 117.98 114.61 2yt2 s PHE 74 Ca 0.23 0.23 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 2yt2 s PHE 74 Cb 0.00 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2yt2 s PHE 74 CO 0.07 -0.85 -0.14 -2.00 -0.05 0.00 0.00 175.22 172.25 2yt2 s GLU 75 N -3.66 2.57 0.07 1.99 2.12 -0.39 -2.41 118.70 119.00 2yt2 s GLU 75 Ca 0.03 -0.69 0.08 0.00 0.36 0.00 0.00 54.97 54.76 2yt2 s GLU 75 Cb -0.02 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 2yt2 s GLU 75 CO -0.10 0.60 -0.21 -1.54 -0.54 0.00 0.00 175.26 173.48 2yt2 s SER 76 N -0.67 3.63 0.93 -1.70 1.04 -1.21 -3.56 113.70 112.17 2yt2 s SER 76 Ca 0.10 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 55.90 2yt2 s SER 76 Cb -0.11 -0.48 0.16 0.00 0.10 0.00 0.00 66.02 65.69 2yt2 s SER 76 CO 0.01 0.23 0.37 0.61 0.98 0.00 0.00 173.24 175.43 2yt2 n GLY 77 N 1.34 -2.14 0.09 7.32 0.00 -0.92 -3.91 105.19 106.97 2yt2 n GLY 77 Ca -0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.68 0.66 -2.15 1.61 1.85 -1.26 -2.64 116.66 113.05 2yt2 n ARG 78 Ca 0.06 0.10 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 2yt2 n ARG 78 Cb 0.25 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 2yt2 n ARG 78 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2yt2 n ARG 79 N -2.85 3.21 -3.90 2.89 1.85 -1.26 -3.54 116.66 113.06 2yt2 n ARG 79 Ca -0.25 -3.12 -0.09 0.00 -1.00 0.00 0.00 57.85 53.39 2yt2 n ARG 79 Cb 1.09 -3.16 -0.02 0.00 -1.05 0.00 0.00 32.46 29.32 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 h GLN 81 N 2.06 -0.52 -0.01 0.00 -0.00 -1.91 -2.41 115.11 112.33 2yt2 h GLN 81 Ca -0.26 0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.40 2yt2 h GLN 81 Cb 1.25 0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.84 2yt2 h GLN 81 CO 0.33 -0.35 -0.12 1.79 0.00 0.00 0.00 178.83 180.49 2yt2 h THR 82 N -0.54 1.09 -0.44 2.39 1.35 -1.95 -3.48 112.91 111.33 2yt2 h THR 82 Ca -0.03 -0.43 0.05 0.00 -0.55 0.00 0.00 66.41 65.46 2yt2 h THR 82 Cb 0.49 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2yt2 h THR 82 CO -0.08 0.12 -0.11 0.61 -0.25 0.00 0.00 175.52 175.81 2yt2 n GLY 83 N -1.18 -1.95 3.56 5.82 0.00 -0.91 -4.84 105.19 105.69 2yt2 n GLY 83 Ca -0.02 -1.45 -0.58 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.57 0.42 0.00 1.61 7.27 -1.08 -4.79 117.38 118.23 2yt2 n GLN 84 Ca -0.00 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.22 2yt2 n GLN 84 Cb 0.09 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.03 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 2.22 2.84 3.74 1.69 0.00 -1.25 -5.00 105.19 109.43 2yt2 n GLY 85 Ca 0.21 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 4.54 -0.07 -0.61 1.01 -1.24 -3.28 121.20 119.54 2yt2 s ILE 86 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2yt2 s ILE 86 Cb 0.00 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2yt2 s ILE 86 CO 0.00 0.42 -0.06 -0.36 0.00 0.00 0.00 174.94 174.94 2yt2 s PHE 87 N -1.10 1.06 0.06 3.97 0.08 -1.01 -1.40 117.98 119.64 2yt2 s PHE 87 Ca 0.20 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.94 2yt2 s PHE 87 Cb -0.12 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 2yt2 s PHE 87 CO 0.10 -0.32 -0.24 0.00 -0.10 0.00 0.00 175.22 174.66 2yt2 s ALA 88 N 1.27 2.37 -0.04 5.36 0.00 -1.26 -2.00 121.76 127.47 2yt2 s ALA 88 Ca -0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2yt2 s ALA 88 Cb -0.14 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.49 2yt2 s ALA 88 CO -0.02 0.55 0.08 -0.06 0.00 0.00 0.00 175.76 176.30 2yt2 s PHE 89 N -0.89 -0.04 -0.55 0.00 0.40 0.84 -3.01 117.98 114.73 2yt2 s PHE 89 Ca 0.13 0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 56.45 2yt2 s PHE 89 Cb -0.10 -0.20 0.02 0.00 0.51 0.00 0.00 43.02 43.25 2yt2 s PHE 89 CO 0.04 -0.13 1.34 0.15 0.70 0.00 0.00 175.22 177.32 2yt2 s LYS 90 N 1.21 3.41 0.03 0.44 1.02 0.71 0.32 119.74 126.89 2yt2 s LYS 90 Ca -0.08 0.46 0.04 0.00 0.02 0.00 0.00 55.97 56.41 2yt2 s LYS 90 Cb -0.12 -4.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.09 2yt2 s LYS 90 CO -0.04 -1.80 -0.13 0.00 -0.92 0.00 0.00 175.35 172.46 2yt2 h SER 92 N 5.01 0.29 -0.46 0.00 4.64 -1.84 -3.00 113.55 118.20 2yt2 h SER 92 Ca -0.37 -0.92 -0.30 0.00 -0.47 0.00 0.00 61.79 59.74 2yt2 h SER 92 Cb 1.18 -0.09 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 2yt2 h SER 92 CO 0.44 1.18 0.34 0.54 -0.87 0.00 0.00 176.83 178.47 2yt2 n ARG 93 N -4.35 1.77 0.19 4.77 1.74 -1.26 -4.54 116.66 114.97 2yt2 n ARG 93 Ca -0.12 -1.43 -0.15 0.00 -0.77 0.00 0.00 57.85 55.39 2yt2 n ARG 93 Cb 0.65 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.41 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 1.60 -0.40 -0.96 7.54 0.00 -1.84 -3.01 119.26 122.19 2yt2 h ALA 94 Ca 0.26 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.24 2yt2 h ALA 94 Cb 0.92 0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 2yt2 h ALA 94 CO 0.66 -0.72 -0.34 -1.91 0.00 0.00 0.00 179.25 176.94 2yt2 n GLU 95 N -5.26 -0.19 -0.07 0.00 2.13 -1.26 -0.02 120.64 115.97 2yt2 n GLU 95 Ca -0.10 1.49 -0.08 0.00 0.66 0.00 0.00 57.16 59.13 2yt2 n GLU 95 Cb 0.19 -2.21 -0.01 0.00 0.27 0.00 0.00 31.44 29.67 2yt2 n GLU 95 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2yt2 h GLU 96 N 0.00 -0.24 -0.83 5.31 4.39 -1.90 -0.67 114.58 120.64 2yt2 h GLU 96 Ca 0.37 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.20 2yt2 h GLU 96 Cb 0.61 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.23 2yt2 h GLU 96 CO -0.97 -0.16 0.45 0.82 -1.16 0.00 0.00 179.01 178.00 2yt2 h ILE 97 N -0.25 0.82 -0.12 3.13 2.04 -0.40 -0.09 117.51 122.63 2yt2 h ILE 97 Ca 0.15 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2yt2 h ILE 97 Cb 0.48 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2yt2 h ILE 97 CO -0.43 0.13 0.05 0.15 0.00 0.00 0.00 178.15 178.04 2yt2 h PHE 98 N 0.70 0.08 -0.14 1.37 3.04 0.04 0.20 116.94 122.24 2yt2 h PHE 98 Ca 0.43 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.38 2yt2 h PHE 98 Cb 0.51 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2yt2 h PHE 98 CO -0.08 0.05 0.08 -0.91 -2.02 0.00 0.00 178.31 175.43 2yt2 h ASN 99 N 0.11 0.17 -0.47 0.41 2.35 -0.40 -2.30 115.58 115.45 2yt2 h ASN 99 Ca 0.05 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2yt2 h ASN 99 Cb 0.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2yt2 h ASN 99 CO -0.05 0.19 0.30 0.25 -1.65 0.00 0.00 177.43 176.48 2yt2 h LEU 100 N 0.14 0.55 0.00 1.61 5.85 -0.86 0.32 115.31 122.92 2yt2 h LEU 100 Ca 0.05 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2yt2 h LEU 100 Cb 0.06 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2yt2 h LEU 100 CO -0.01 0.42 -0.32 0.25 -0.34 0.00 0.00 178.44 178.44 2yt2 h LEU 101 N 0.64 -0.96 -0.84 2.25 5.85 -0.41 0.18 115.31 122.01 2yt2 h LEU 101 Ca 0.17 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2yt2 h LEU 101 Cb -0.05 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2yt2 h LEU 101 CO -0.04 -0.38 -0.27 0.06 -0.34 0.00 0.00 178.44 177.47 2yt2 h GLN 102 N -0.47 0.55 0.07 1.25 3.07 -1.27 -2.79 115.11 115.52 2yt2 h GLN 102 Ca 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 58.65 58.57 2yt2 h GLN 102 Cb 0.56 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 2yt2 h GLN 102 CO -0.26 0.77 -0.04 -0.44 0.09 0.00 0.00 178.83 178.94 2yt2 h ASP 103 N 0.48 -0.11 -0.88 0.06 3.32 0.34 -1.14 116.42 118.50 2yt2 h ASP 103 Ca 0.07 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2yt2 h ASP 103 Cb 0.72 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 2yt2 h ASP 103 CO 0.06 -0.07 0.57 -0.07 -1.72 0.00 0.00 179.24 178.00 2yt2 h LEU 104 N -0.11 0.94 0.58 1.55 3.38 -0.62 0.27 115.31 121.30 2yt2 h LEU 104 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2yt2 h LEU 104 Cb 0.10 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2yt2 h LEU 104 CO 0.01 0.65 -0.28 0.24 0.09 0.00 0.00 178.44 179.15 2yt2 h MET 105 N 1.10 -0.75 -0.14 1.13 2.86 -1.21 -2.79 114.93 115.14 2yt2 h MET 105 Ca 0.35 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 58.00 2yt2 h MET 105 Cb 0.00 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2yt2 h MET 105 CO -0.12 -0.49 -0.10 -0.56 1.06 0.00 0.00 176.91 176.70 2yt2 h GLN 106 N -0.79 0.22 -6.19 1.72 3.07 -1.01 -3.43 115.11 108.70 2yt2 h GLN 106 Ca -0.08 -0.04 -0.68 0.00 0.09 0.00 0.00 58.65 57.93 2yt2 h GLN 106 Cb 0.60 -0.03 0.01 0.00 0.08 0.00 0.00 27.48 28.14 2yt2 h GLN 106 CO 0.13 0.34 1.02 0.00 0.09 0.00 0.00 178.83 180.41 2yt2 n ASN 108 N 6.23 -2.98 -3.72 0.00 2.85 -1.26 -4.96 115.26 111.40 2yt2 n ASN 108 Ca 0.26 -0.24 -0.14 0.00 -0.11 0.00 0.00 54.58 54.35 2yt2 n ASN 108 Cb 0.21 -2.41 -0.09 0.00 1.24 0.00 0.00 39.78 38.72 2yt2 n ASN 108 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2yt2 s SER 109 N -3.34 -0.37 -0.30 1.20 0.15 -0.26 -5.14 113.70 105.65 2yt2 s SER 109 Ca 0.13 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.39 2yt2 s SER 109 Cb -0.06 0.65 0.08 0.00 -1.71 0.00 0.00 66.02 64.98 2yt2 s SER 109 CO 0.30 -0.28 -0.02 -0.63 1.20 0.00 0.00 173.24 173.82 2yt2 s ILE 110 N -0.40 2.07 -0.09 6.45 1.01 -1.26 -4.99 121.20 124.00 2yt2 s ILE 110 Ca -0.05 -1.90 0.03 0.00 0.00 0.00 0.00 60.65 58.72 2yt2 s ILE 110 Cb -0.03 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2yt2 s ILE 110 CO 0.02 -0.33 -0.17 0.54 0.00 0.00 0.00 174.94 175.00 2yt2 s ASN 111 N 1.07 2.40 -0.07 3.58 4.22 -1.26 -5.01 114.94 119.86 2yt2 s ASN 111 Ca 0.01 -0.42 -0.00 0.00 -2.14 0.00 0.00 52.86 50.31 2yt2 s ASN 111 Cb -0.19 -1.10 0.05 0.00 1.28 0.00 0.00 41.25 41.29 2yt2 s ASN 111 CO -0.08 0.07 1.97 1.33 -2.04 0.00 0.00 177.10 178.36 2yt2 n VAL 112 N 3.81 2.15 -3.17 3.54 0.24 -1.26 -4.75 118.33 118.89 2yt2 n VAL 112 Ca -0.21 -0.75 -0.45 0.00 -2.04 0.00 0.00 64.34 60.89 2yt2 n VAL 112 Cb 0.52 -1.44 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 2yt2 n VAL 112 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2yt2 s MET 113 N -0.43 3.76 -0.48 7.34 -1.94 -1.26 -4.85 119.30 121.45 2yt2 s MET 113 Ca 0.07 -2.39 0.03 0.00 -1.71 0.00 0.00 55.69 51.69 2yt2 s MET 113 Cb 0.06 -4.67 0.44 0.00 2.01 0.00 0.00 34.83 32.67 2yt2 s MET 113 CO -0.00 -1.48 1.52 -0.85 -0.01 0.00 0.00 175.02 174.19 2yt2 n GLU 114 N 4.73 3.23 -3.72 2.03 0.28 -1.26 -4.96 120.64 120.97 2yt2 n GLU 114 Ca 0.21 -3.89 -0.14 0.00 -0.16 0.00 0.00 57.16 53.18 2yt2 n GLU 114 Cb 0.46 -2.28 -0.15 0.00 1.43 0.00 0.00 31.44 30.91 2yt2 n GLU 114 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2yt2 s GLU 115 N -3.71 0.09 0.32 3.44 -1.05 -1.26 -5.14 118.70 111.38 2yt2 s GLU 115 Ca 0.55 0.45 -0.29 0.00 -0.15 0.00 0.00 54.97 55.53 2yt2 s GLU 115 Cb 0.44 -0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 33.84 2yt2 s GLU 115 CO -0.05 -0.21 1.23 -1.25 0.95 0.00 0.00 175.26 175.93 2yt2 s PRO 116 N 1.53 4.44 -0.01 -4.83 0.04 -1.26 -5.05 135.00 129.86 2yt2 s PRO 116 Ca -0.06 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.07 2yt2 s PRO 116 Cb -0.12 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2yt2 s PRO 116 CO -0.06 -0.05 -0.10 0.08 0.04 0.00 0.00 177.00 176.90 2yt2 s VAL 117 N -1.16 0.83 -0.41 -0.36 1.01 -1.26 -5.11 120.40 113.95 2yt2 s VAL 117 Ca 0.48 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2yt2 s VAL 117 Cb -0.37 -0.70 0.14 0.00 0.00 0.00 0.00 36.38 35.45 2yt2 s VAL 117 CO 0.48 0.24 0.24 -0.63 0.00 0.00 0.00 175.10 175.43 2yt2 s ILE 118 N -0.18 0.80 -0.70 2.22 1.09 -1.26 -4.93 121.20 118.24 2yt2 s ILE 118 Ca 0.03 -2.25 -0.16 0.00 -1.10 0.00 0.00 60.65 57.17 2yt2 s ILE 118 Cb -0.05 -1.57 0.16 0.00 -1.06 0.00 0.00 42.46 39.95 2yt2 s ILE 118 CO -0.00 -0.97 0.70 -0.63 -0.10 0.00 0.00 174.94 173.94 2yt2 s ILE 119 N 0.59 5.28 -0.63 2.92 -1.09 -1.26 -4.91 121.20 122.10 2yt2 s ILE 119 Ca 0.19 -1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 56.76 2yt2 s ILE 119 Cb -0.21 -4.46 0.37 0.00 -1.58 0.00 0.00 42.46 36.59 2yt2 s ILE 119 CO -0.02 -1.04 2.07 0.35 -1.23 0.00 0.00 174.94 175.08 2yt2 n THR 120 N 4.78 3.47 0.07 2.92 -2.24 -1.26 -4.45 114.28 117.56 2yt2 n THR 120 Ca 0.02 -2.93 -0.17 0.00 -2.27 0.00 0.00 64.05 58.71 2yt2 n THR 120 Cb 0.44 -1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 67.30 2yt2 n THR 120 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2yt2 h SER 121 N 2.12 0.39 0.00 3.42 4.64 -2.06 -3.50 113.55 118.56 2yt2 h SER 121 Ca 0.54 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2yt2 h SER 121 Cb 0.70 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2yt2 h SER 121 CO 1.39 1.43 0.00 0.61 -0.87 0.00 0.00 176.83 179.39 2yt2 n GLY 122 N 1.65 -1.07 3.50 -0.77 0.00 -1.26 -5.00 105.19 102.24 2yt2 n GLY 122 Ca -0.15 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 123 N -4.00 -0.48 -0.12 1.61 0.15 -1.26 -5.16 113.70 104.44 2yt2 s SER 123 Ca 0.00 0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.90 2yt2 s SER 123 Cb 0.00 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.78 2yt2 s SER 123 CO 0.00 -0.64 -0.12 -0.44 1.20 0.00 0.00 173.24 173.25 2yt2 s SER 124 N -1.95 2.38 -0.30 5.45 0.01 -1.26 -5.05 113.70 112.98 2yt2 s SER 124 Ca -0.01 -0.39 -0.17 0.00 1.31 0.00 0.00 55.95 56.69 2yt2 s SER 124 Cb -0.01 -1.01 0.18 0.00 0.21 0.00 0.00 66.02 65.39 2yt2 s SER 124 CO -0.03 -0.06 1.10 -0.83 0.41 0.00 0.00 173.24 173.83 2yt2 s GLY 125 N 1.39 -0.02 -0.15 3.44 0.00 -1.26 -5.15 107.32 105.58 2yt2 s GLY 125 Ca 0.01 3.27 -0.02 0.00 0.00 0.00 0.00 44.72 47.98 2yt2 s GLY 125 CO -0.07 3.32 0.00 -0.56 0.00 0.00 0.00 173.10 175.80 2yt2 s SER 126 N 2.33 2.48 -0.04 1.64 0.01 -1.26 -5.07 113.70 113.78 2yt2 s SER 126 Ca -0.01 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.41 2yt2 s SER 126 Cb -0.04 -0.62 0.06 0.00 0.21 0.00 0.00 66.02 65.63 2yt2 s SER 126 CO -0.17 -0.24 0.61 -0.44 0.41 0.00 0.00 173.24 173.41 2yt2 s SER 127 N 1.84 -0.57 0.00 2.44 0.01 -1.26 -5.16 113.70 111.00 2yt2 s SER 127 Ca 0.01 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2yt2 s SER 127 Cb -0.15 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2yt2 s SER 127 CO -0.07 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2yt2 n GLY 128 N 0.99 0.15 3.67 3.44 0.00 -1.26 -5.10 105.19 107.09 2yt2 n GLY 128 Ca -0.19 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.00 4.29 -0.07 1.61 0.15 -1.26 -5.08 113.70 109.34 2yt2 s SER 129 Ca 0.00 -1.02 -0.30 0.00 0.70 0.00 0.00 55.95 55.33 2yt2 s SER 129 Cb 0.00 -0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 63.73 2yt2 s SER 129 CO 0.00 -0.35 1.55 -0.44 1.20 0.00 0.00 173.24 175.20 2yt2 s SER 130 N -3.79 6.74 0.00 5.45 0.01 -1.26 -4.71 113.70 116.14 2yt2 s SER 130 Ca 0.37 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2yt2 s SER 130 Cb 0.02 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2yt2 s SER 130 CO 0.21 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2yt2 n GLY 131 N 3.98 -2.88 3.93 3.44 0.00 -1.26 -5.02 105.19 107.39 2yt2 n GLY 131 Ca 0.16 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 132 N -2.55 5.42 -0.20 1.61 0.01 -1.26 -5.04 113.70 111.69 2yt2 s SER 132 Ca 0.00 0.50 -0.20 0.00 1.31 0.00 0.00 55.95 57.55 2yt2 s SER 132 Cb 0.00 -1.44 -0.18 0.00 0.21 0.00 0.00 66.02 64.61 2yt2 s SER 132 CO 0.00 -1.13 0.20 0.28 0.41 0.00 0.00 173.24 172.99 2yt2 h SER 133 N -0.14 0.00 0.00 2.44 0.02 -1.98 -3.49 113.55 110.40 2yt2 h SER 133 Ca -0.45 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2yt2 h SER 133 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2yt2 h SER 133 CO 0.59 1.39 0.00 0.61 -1.14 0.00 0.00 176.83 178.28 2yt2 n GLY 134 N 1.46 -0.17 3.73 -3.77 0.00 -1.26 -5.09 105.19 100.09 2yt2 n GLY 134 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.29 4.50 -0.47 0.99 1.43 -1.26 -5.00 118.68 114.59 2yt2 s LEU 135 Ca 0.00 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2yt2 s LEU 135 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 2yt2 s LEU 135 CO 0.00 -0.10 1.13 0.12 0.23 0.00 0.00 176.35 177.73 2yt2 s PHE 136 N -0.12 2.83 0.39 0.29 2.19 -1.26 -4.94 117.98 117.36 2yt2 s PHE 136 Ca 0.47 0.72 -0.24 0.00 0.33 0.00 0.00 56.93 58.21 2yt2 s PHE 136 Cb -0.25 -4.40 -0.09 0.00 -1.31 0.00 0.00 43.02 36.97 2yt2 s PHE 136 CO 0.31 -1.25 1.05 1.03 1.83 0.00 0.00 175.22 178.19 2yt2 s ARG 137 N 4.41 4.19 -0.08 10.12 0.52 -1.26 -4.75 118.95 132.10 2yt2 s ARG 137 Ca 0.47 1.52 -0.01 0.00 -0.52 0.00 0.00 55.73 57.19 2yt2 s ARG 137 Cb -0.07 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 2yt2 s ARG 137 CO 0.31 -0.12 -0.02 -0.51 0.02 0.00 0.00 175.30 174.98 2yt2 s LEU 138 N -2.59 3.46 -0.05 2.53 1.43 -0.50 -4.87 118.68 118.09 2yt2 s LEU 138 Ca 0.57 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 53.52 2yt2 s LEU 138 Cb -0.22 -1.78 -0.20 0.00 0.03 0.00 0.00 46.19 44.02 2yt2 s LEU 138 CO 0.28 0.37 1.07 0.03 0.23 0.00 0.00 176.35 178.33 2yt2 h ARG 139 N 5.22 -0.08 -6.22 1.70 3.08 -1.97 -3.30 114.38 112.82 2yt2 h ARG 139 Ca -0.50 0.01 -0.51 0.00 0.07 0.00 0.00 59.98 59.05 2yt2 h ARG 139 Cb 1.19 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2yt2 h ARG 139 CO 0.54 0.47 -0.29 -1.01 -1.07 0.00 0.00 179.97 178.60 2yt2 s HIS 140 N -3.71 2.17 -0.31 3.04 3.76 -1.26 -4.99 115.29 113.99 2yt2 s HIS 140 Ca -0.15 -0.62 -0.17 0.00 -0.15 0.00 0.00 55.06 53.96 2yt2 s HIS 140 Cb 0.01 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 2yt2 s HIS 140 CO 0.61 -0.45 0.49 0.12 -0.85 0.00 0.00 174.74 174.66 2yt2 s PHE 141 N -2.58 3.21 0.29 1.40 5.36 -1.26 -4.95 117.98 119.45 2yt2 s PHE 141 Ca 0.48 0.34 0.16 0.00 -0.96 0.00 0.00 56.93 56.94 2yt2 s PHE 141 Cb -0.04 -2.81 0.71 0.00 -0.34 0.00 0.00 43.02 40.54 2yt2 s PHE 141 CO 0.29 -0.42 1.78 -1.00 -1.46 0.00 0.00 175.22 174.41 2yt2 h PRO 142 N 8.29 0.00 -7.10 10.12 0.13 -1.98 -3.44 132.00 138.02 2yt2 h PRO 142 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.36 2yt2 h PRO 142 Cb 1.14 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.31 2yt2 h PRO 142 CO 0.73 0.40 0.20 0.00 -0.23 0.00 0.00 178.00 179.10 2yt2 n GLY 144 N -2.51 -0.28 3.56 0.00 0.00 -1.26 -4.87 105.19 99.82 2yt2 n GLY 144 Ca 0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -6.21 5.21 -0.14 1.61 0.01 -1.26 -4.95 114.94 109.21 2yt2 s ASN 145 Ca -0.19 -0.43 -0.10 0.00 -0.71 0.00 0.00 52.86 51.43 2yt2 s ASN 145 Cb 0.06 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 2yt2 s ASN 145 CO 0.26 -2.62 0.18 -0.69 -1.51 0.00 0.00 177.10 172.73 2yt2 s VAL 146 N 9.69 5.40 -0.01 1.60 1.01 -1.26 -3.02 120.40 133.81 2yt2 s VAL 146 Ca 0.69 0.31 0.06 0.00 0.00 0.00 0.00 61.98 63.03 2yt2 s VAL 146 Cb -0.08 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2yt2 s VAL 146 CO 0.05 0.53 -0.18 0.21 0.00 0.00 0.00 175.10 175.71 2yt2 s ASN 147 N -0.37 3.78 -0.24 3.32 2.47 0.63 -4.95 114.94 119.58 2yt2 s ASN 147 Ca 0.14 -0.32 -0.11 0.00 0.42 0.00 0.00 52.86 52.99 2yt2 s ASN 147 Cb -0.12 -0.68 -0.05 0.00 -1.45 0.00 0.00 41.25 38.95 2yt2 s ASN 147 CO 0.03 0.31 0.17 -0.31 -3.72 0.00 0.00 177.10 173.58 2yt2 s TYR 148 N -0.77 3.32 0.00 0.43 1.51 -1.26 -2.78 117.35 117.79 2yt2 s TYR 148 Ca 0.12 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 2yt2 s TYR 148 Cb -0.10 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 2yt2 s TYR 148 CO 0.02 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 2yt2 n GLY 149 N 4.25 0.51 3.65 0.71 0.00 -1.26 -5.04 105.19 108.01 2yt2 n GLY 149 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 1.21 -3.78 1.61 4.02 -1.26 -5.03 117.16 113.94 2yt2 n TYR 150 Ca 0.00 0.43 -0.12 0.00 -0.01 0.00 0.00 57.90 58.20 2yt2 n TYR 150 Cb 0.00 -2.19 -0.08 0.00 -0.02 0.00 0.00 39.34 37.06 2yt2 n TYR 150 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2yt2 s GLN 151 N -2.95 0.74 -0.47 -0.72 1.03 -1.26 -4.93 119.66 111.10 2yt2 s GLN 151 Ca 0.78 -0.44 -0.10 0.00 0.04 0.00 0.00 55.36 55.64 2yt2 s GLN 151 Cb -0.41 0.32 0.11 0.00 0.03 0.00 0.00 33.01 33.07 2yt2 s GLN 151 CO 0.45 -0.22 0.34 -1.14 -2.54 0.00 0.00 175.29 172.18 2yt2 s GLN 152 N -2.19 2.52 0.00 9.60 2.00 -1.26 -5.23 119.66 125.10 2yt2 s GLN 152 Ca -0.08 -1.73 0.30 0.00 -2.00 0.00 0.00 55.36 51.86 2yt2 s GLN 152 Cb -0.02 -3.93 1.44 0.00 0.80 0.00 0.00 33.01 31.30 2yt2 s GLN 152 CO -0.01 -1.17 1.96 0.00 -0.50 0.00 0.00 175.29 175.57