#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee9 h SER 2 N 0.00 -1.17 -6.09 1.61 4.64 -2.08 -3.46 113.55 107.00 2ee9 h SER 2 Ca 0.00 0.10 -0.43 0.00 -0.47 0.00 0.00 61.79 60.99 2ee9 h SER 2 Cb 0.00 0.40 0.04 0.00 -0.31 0.00 0.00 62.40 62.53 2ee9 h SER 2 CO 0.00 -0.53 -0.75 -0.24 -0.87 0.00 0.00 176.83 174.44 2ee9 n SER 3 N -4.92 -4.32 -4.86 4.97 2.88 -1.26 -4.99 113.62 101.13 2ee9 n SER 3 Ca -0.09 -0.71 -0.28 0.00 -1.33 0.00 0.00 58.87 56.46 2ee9 n SER 3 Cb 0.37 -4.32 -0.03 0.00 -0.75 0.00 0.00 64.21 59.48 2ee9 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ee9 s GLY 4 N -3.60 2.52 -0.28 0.46 0.00 -1.26 -5.15 107.32 100.02 2ee9 s GLY 4 Ca 0.47 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 2ee9 s GLY 4 CO 0.79 -1.99 0.64 -0.56 0.00 0.00 0.00 173.10 171.98 2ee9 s SER 5 N -4.16 -0.99 -0.29 1.64 0.01 -1.26 -5.16 113.70 103.50 2ee9 s SER 5 Ca 0.28 1.49 -0.22 0.00 1.31 0.00 0.00 55.95 58.81 2ee9 s SER 5 Cb -0.01 1.85 0.17 0.00 0.21 0.00 0.00 66.02 68.24 2ee9 s SER 5 CO 0.17 -0.23 1.25 -0.55 0.41 0.00 0.00 173.24 174.29 2ee9 s SER 6 N 2.37 -0.21 -0.74 2.44 0.15 -1.26 -5.05 113.70 111.40 2ee9 s SER 6 Ca -0.07 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.92 2ee9 s SER 6 Cb -0.09 0.62 0.19 0.00 -1.71 0.00 0.00 66.02 65.03 2ee9 s SER 6 CO -0.19 -0.06 2.39 0.61 1.20 0.00 0.00 173.24 177.20 2ee9 n GLY 7 N 2.33 5.01 2.96 9.45 0.00 -1.26 -4.91 105.19 118.76 2ee9 n GLY 7 Ca -0.13 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 2ee9 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ee9 s VAL 8 N -3.26 0.26 0.21 1.61 1.01 -1.26 -5.16 120.40 113.81 2ee9 s VAL 8 Ca 0.54 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2ee9 s VAL 8 Cb 0.36 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.42 2ee9 s VAL 8 CO -0.27 -0.13 0.04 -0.55 0.00 0.00 0.00 175.10 174.19 2ee9 s SER 9 N -0.63 4.86 -0.03 3.32 0.15 -1.26 -5.05 113.70 115.07 2ee9 s SER 9 Ca -0.04 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 2ee9 s SER 9 Cb -0.05 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 2ee9 s SER 9 CO -0.00 0.04 -0.03 0.47 1.20 0.00 0.00 173.24 174.92 2ee9 n ASP 10 N -0.52 2.23 -0.15 5.45 8.00 -1.26 -4.77 116.55 125.53 2ee9 n ASP 10 Ca -0.08 0.01 -0.07 0.00 0.71 0.00 0.00 54.79 55.36 2ee9 n ASP 10 Cb 0.57 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2ee9 n ASP 10 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2ee9 h MET 11 N -0.04 -0.21 -6.32 -1.24 4.05 -1.96 -3.42 114.93 105.78 2ee9 h MET 11 Ca -0.07 0.01 -0.45 0.00 -0.28 0.00 0.00 59.70 58.92 2ee9 h MET 11 Cb 1.08 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2ee9 h MET 11 CO -0.02 -0.14 -0.34 0.54 0.23 0.00 0.00 176.91 177.18 2ee9 s ASN 12 N -5.11 5.73 0.00 1.39 2.20 -1.26 -4.91 114.94 112.98 2ee9 s ASN 12 Ca -0.15 -0.33 0.00 0.00 -0.94 0.00 0.00 52.86 51.44 2ee9 s ASN 12 Cb 0.14 -1.01 0.00 0.00 -2.00 0.00 0.00 41.25 38.39 2ee9 s ASN 12 CO 0.68 -0.51 0.00 0.61 -2.94 0.00 0.00 177.10 174.94 2ee9 n GLY 13 N -1.64 0.95 3.37 0.45 0.00 -1.26 -4.85 105.19 102.19 2ee9 n GLY 13 Ca 0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 2ee9 n GLY 13 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ee9 s LEU 14 N 0.00 -0.41 0.00 0.99 2.34 -1.26 -5.10 118.68 115.24 2ee9 s LEU 14 Ca 0.00 1.07 0.00 0.00 0.06 0.00 0.00 54.13 55.26 2ee9 s LEU 14 Cb 0.00 1.61 0.00 0.00 -0.56 0.00 0.00 46.19 47.24 2ee9 s LEU 14 CO 0.00 -0.21 0.00 0.61 -1.06 0.00 0.00 176.35 175.69 2ee9 n GLY 15 N 4.50 0.21 3.45 -3.48 0.00 -1.26 -5.02 105.19 103.58 2ee9 n GLY 15 Ca -0.20 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ee9 n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ee9 s PHE 16 N 0.46 -0.51 0.19 1.61 0.08 -0.48 -4.82 117.98 114.52 2ee9 s PHE 16 Ca 0.00 0.29 -0.29 0.00 0.12 0.00 0.00 56.93 57.05 2ee9 s PHE 16 Cb 0.00 0.57 -0.17 0.00 -0.57 0.00 0.00 43.02 42.85 2ee9 s PHE 16 CO 0.00 -0.86 0.67 1.17 -0.10 0.00 0.00 175.22 176.10 2ee9 n LYS 17 N -0.38 0.24 -2.10 0.44 4.81 -1.26 -4.28 118.16 115.63 2ee9 n LYS 17 Ca -0.16 0.08 -0.34 0.00 -0.87 0.00 0.00 58.31 57.02 2ee9 n LYS 17 Cb 0.65 -1.21 0.02 0.00 0.02 0.00 0.00 35.03 34.51 2ee9 n LYS 17 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ee9 s PRO 18 N -0.95 3.18 -0.41 1.64 0.04 -1.26 -4.18 135.00 133.06 2ee9 s PRO 18 Ca 0.66 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2ee9 s PRO 18 Cb -0.93 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 31.74 2ee9 s PRO 18 CO 0.56 -0.97 0.16 0.12 0.04 0.00 0.00 177.00 176.91 2ee9 s PHE 19 N -1.96 3.62 -0.06 0.56 5.36 -1.18 -4.98 117.98 119.34 2ee9 s PHE 19 Ca 0.71 -2.76 -0.15 0.00 -0.96 0.00 0.00 56.93 53.77 2ee9 s PHE 19 Cb -0.23 -3.06 -0.05 0.00 -0.34 0.00 0.00 43.02 39.34 2ee9 s PHE 19 CO 0.32 -0.93 0.40 0.16 -1.46 0.00 0.00 175.22 173.70 2ee9 s ASP 20 N 1.16 6.71 -0.06 6.13 -4.77 -1.26 -1.97 116.67 122.62 2ee9 s ASP 20 Ca 0.11 0.85 -0.11 0.00 -3.30 0.00 0.00 52.55 50.09 2ee9 s ASP 20 Cb -0.21 -2.25 0.02 0.00 -1.09 0.00 0.00 42.92 39.40 2ee9 s ASP 20 CO -0.05 0.21 0.28 -0.22 0.70 0.00 0.00 175.17 176.09 2ee9 s LEU 21 N -0.41 0.95 -0.09 2.11 0.20 -0.86 -5.00 118.68 115.58 2ee9 s LEU 21 Ca 0.23 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.40 2ee9 s LEU 21 Cb -0.16 1.06 0.01 0.00 -0.43 0.00 0.00 46.19 46.67 2ee9 s LEU 21 CO 0.11 -0.25 -0.17 0.54 -0.29 0.00 0.00 176.35 176.28 2ee9 s VAL 22 N -0.54 1.58 0.32 1.68 0.11 -1.26 0.77 120.40 123.05 2ee9 s VAL 22 Ca -0.06 -0.73 -0.29 0.00 -2.93 0.00 0.00 61.98 57.97 2ee9 s VAL 22 Cb -0.04 -1.41 -0.10 0.00 -1.53 0.00 0.00 36.38 33.30 2ee9 s VAL 22 CO 0.02 0.45 1.37 -0.63 -3.33 0.00 0.00 175.10 172.99 2ee9 s ILE 23 N 0.64 2.58 0.01 7.04 1.01 -1.22 -4.95 121.20 126.32 2ee9 s ILE 23 Ca -0.14 0.56 -0.23 0.00 0.00 0.00 0.00 60.65 60.84 2ee9 s ILE 23 Cb -0.16 -3.36 -0.17 0.00 0.01 0.00 0.00 42.46 38.78 2ee9 s ILE 23 CO 0.04 0.12 1.31 1.55 0.00 0.00 0.00 174.94 177.96 2ee9 h PRO 24 N 3.77 0.20 -6.95 2.79 0.13 -1.99 -3.44 132.00 126.49 2ee9 h PRO 24 Ca -0.48 -0.10 -0.46 0.00 -0.87 0.00 0.00 66.00 64.08 2ee9 h PRO 24 Cb 1.23 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.41 2ee9 h PRO 24 CO 0.69 0.63 0.06 -0.59 -0.23 0.00 0.00 178.00 178.55 2ee9 s PHE 25 N -4.29 3.11 0.30 1.56 -0.71 -1.26 -5.08 117.98 111.61 2ee9 s PHE 25 Ca -0.15 0.35 -0.17 0.00 -1.04 0.00 0.00 56.93 55.92 2ee9 s PHE 25 Cb 0.04 -2.68 -0.09 0.00 -1.21 0.00 0.00 43.02 39.08 2ee9 s PHE 25 CO 0.72 -0.77 0.75 0.00 -1.34 0.00 0.00 175.22 174.57 2ee9 s ALA 26 N -2.84 3.33 0.12 1.99 0.00 -1.26 -4.88 121.76 118.21 2ee9 s ALA 26 Ca 0.54 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.47 2ee9 s ALA 26 Cb -0.10 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2ee9 s ALA 26 CO 0.41 0.32 0.33 0.54 0.00 0.00 0.00 175.76 177.37 2ee9 s VAL 27 N -1.85 0.09 0.00 0.00 0.11 -1.26 -5.15 120.40 112.35 2ee9 s VAL 27 Ca 0.51 -0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 58.72 2ee9 s VAL 27 Cb -0.12 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.42 2ee9 s VAL 27 CO 0.18 -0.41 0.21 -0.13 -3.33 0.00 0.00 175.10 171.62 2ee9 s ARG 28 N -3.83 3.48 -0.60 1.54 1.81 -1.26 -4.94 118.95 115.15 2ee9 s ARG 28 Ca 0.04 -0.26 -0.21 0.00 -1.72 0.00 0.00 55.73 53.59 2ee9 s ARG 28 Cb 0.03 -3.08 0.08 0.00 -0.45 0.00 0.00 34.95 31.53 2ee9 s ARG 28 CO -0.11 0.66 0.81 0.21 -0.68 0.00 0.00 175.30 176.18 2ee9 s LYS 29 N -1.96 3.10 0.00 3.54 2.20 -1.26 -4.42 119.74 120.95 2ee9 s LYS 29 Ca 0.28 -1.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 2ee9 s LYS 29 Cb -0.13 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 2ee9 s LYS 29 CO 0.19 -1.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.00 2ee9 n GLY 30 N 5.27 -1.08 2.06 5.54 0.00 -1.26 -4.96 105.19 110.76 2ee9 n GLY 30 Ca -0.06 0.46 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 2ee9 n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ee9 n GLU 31 N 0.00 2.13 -4.40 1.61 -0.58 -1.26 -4.92 120.64 113.22 2ee9 n GLU 31 Ca 0.00 -2.55 -0.27 0.00 -0.42 0.00 0.00 57.16 53.91 2ee9 n GLU 31 Cb 0.00 -2.00 -0.12 0.00 -0.57 0.00 0.00 31.44 28.75 2ee9 n GLU 31 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2ee9 s ILE 32 N -3.07 2.45 0.12 -3.67 2.07 -1.26 -1.18 121.20 116.66 2ee9 s ILE 32 Ca 0.49 -1.94 -0.09 0.00 -1.41 0.00 0.00 60.65 57.71 2ee9 s ILE 32 Cb 0.40 -2.17 -0.00 0.00 0.13 0.00 0.00 42.46 40.82 2ee9 s ILE 32 CO 0.06 -0.08 0.23 0.42 -1.91 0.00 0.00 174.94 173.67 2ee9 s THR 33 N -1.57 0.11 -0.03 4.00 -4.23 -1.07 -5.01 115.64 107.83 2ee9 s THR 33 Ca 0.20 -1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 59.26 2ee9 s THR 33 Cb -0.08 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.23 2ee9 s THR 33 CO 0.10 -0.49 0.40 -0.83 -0.54 0.00 0.00 174.62 173.25 2ee9 s GLY 34 N -2.91 -0.25 0.13 3.99 0.00 -1.26 -2.48 107.32 104.54 2ee9 s GLY 34 Ca 0.10 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.34 2ee9 s GLY 34 CO -0.06 0.34 0.17 1.85 0.00 0.00 0.00 173.10 175.39 2ee9 s GLU 35 N -1.24 0.97 -0.03 2.90 2.12 0.06 -4.22 118.70 119.27 2ee9 s GLU 35 Ca -0.12 -1.20 0.01 0.00 0.36 0.00 0.00 54.97 54.01 2ee9 s GLU 35 Cb -0.04 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.69 2ee9 s GLU 35 CO 0.05 -0.31 -0.02 0.08 -0.54 0.00 0.00 175.26 174.53 2ee9 s VAL 36 N -3.96 0.26 -0.29 3.70 1.01 0.48 -0.94 120.40 120.66 2ee9 s VAL 36 Ca 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2ee9 s VAL 36 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2ee9 s VAL 36 CO -0.03 0.14 0.12 -1.00 0.00 0.00 0.00 175.10 174.34 2ee9 s HIS 37 N 0.75 3.15 0.32 5.22 3.76 -0.17 -1.32 115.29 127.01 2ee9 s HIS 37 Ca -0.08 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.07 2ee9 s HIS 37 Cb -0.11 -2.31 -0.09 0.00 1.11 0.00 0.00 32.58 31.18 2ee9 s HIS 37 CO -0.01 -0.45 0.76 -1.64 -0.85 0.00 0.00 174.74 172.55 2ee9 s MET 38 N 1.60 4.07 0.48 1.40 -1.94 -0.07 -2.31 119.30 122.53 2ee9 s MET 38 Ca 0.05 0.76 0.27 0.00 -1.71 0.00 0.00 55.69 55.05 2ee9 s MET 38 Cb -0.17 -2.47 1.15 0.00 2.01 0.00 0.00 34.83 35.35 2ee9 s MET 38 CO 0.05 0.17 1.92 -1.00 -0.01 0.00 0.00 175.02 176.15 2ee9 h PRO 39 N 2.39 0.00 0.00 2.03 0.13 -1.85 -2.68 132.00 132.03 2ee9 h PRO 39 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2ee9 h PRO 39 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ee9 h PRO 39 CO 0.65 0.15 -0.10 1.03 -0.23 0.00 0.00 178.00 179.50 2ee9 h SER 40 N 0.00 0.00 0.00 1.44 0.87 -1.92 -3.46 113.55 110.48 2ee9 h SER 40 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ee9 h SER 40 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2ee9 h SER 40 CO 0.02 0.10 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 2ee9 n GLY 41 N 0.52 1.77 3.79 5.77 0.00 -1.01 -5.13 105.19 110.89 2ee9 n GLY 41 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2ee9 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee9 s LYS 42 N -0.09 2.21 0.10 1.61 1.02 -1.25 -4.97 119.74 118.37 2ee9 s LYS 42 Ca 0.00 -2.10 0.03 0.00 0.02 0.00 0.00 55.97 53.92 2ee9 s LYS 42 Cb 0.00 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2ee9 s LYS 42 CO 0.00 -0.35 -0.09 0.95 -0.92 0.00 0.00 175.35 174.95 2ee9 s THR 43 N -2.75 0.87 -0.10 2.17 -4.23 -1.26 -0.89 115.64 109.44 2ee9 s THR 43 Ca 0.27 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 58.69 2ee9 s THR 43 Cb 0.02 -1.51 0.08 0.00 1.34 0.00 0.00 72.50 72.43 2ee9 s THR 43 CO 0.15 -0.69 0.75 0.00 -0.54 0.00 0.00 174.62 174.29 2ee9 s ALA 44 N -2.96 -1.81 -0.10 3.99 0.00 -0.44 -4.96 121.76 115.49 2ee9 s ALA 44 Ca 0.09 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 2ee9 s ALA 44 Cb 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2ee9 s ALA 44 CO -0.02 -0.35 0.26 0.95 0.00 0.00 0.00 175.76 176.60 2ee9 s THR 45 N -0.99 5.31 0.07 0.00 -4.23 -1.26 0.18 115.64 114.72 2ee9 s THR 45 Ca -0.08 0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2ee9 s THR 45 Cb -0.01 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.30 2ee9 s THR 45 CO 0.07 0.54 0.06 -0.81 -0.54 0.00 0.00 174.62 173.94 2ee9 n PRO 46 N 2.42 -1.15 -4.00 3.99 -0.04 -1.26 -4.94 135.00 130.03 2ee9 n PRO 46 Ca -0.16 -0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 62.88 2ee9 n PRO 46 Cb 0.53 -0.09 -0.14 0.00 -0.04 0.00 0.00 33.50 33.75 2ee9 n PRO 46 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ee9 s GLU 47 N -3.14 2.03 -0.40 0.54 2.12 0.63 -4.92 118.70 115.56 2ee9 s GLU 47 Ca 0.04 -1.53 -0.17 0.00 0.36 0.00 0.00 54.97 53.67 2ee9 s GLU 47 Cb -0.00 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.31 2ee9 s GLU 47 CO 0.03 -0.73 0.46 0.42 -0.54 0.00 0.00 175.26 174.90 2ee9 s ILE 48 N 1.07 5.06 -0.04 -3.70 1.01 -1.26 -0.85 121.20 122.50 2ee9 s ILE 48 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2ee9 s ILE 48 Cb -0.20 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2ee9 s ILE 48 CO -0.05 -0.36 -0.17 -0.69 0.00 0.00 0.00 174.94 173.67 2ee9 s VAL 49 N 2.24 1.40 -0.43 2.92 1.01 -1.00 -4.94 120.40 121.59 2ee9 s VAL 49 Ca 0.14 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2ee9 s VAL 49 Cb -0.16 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2ee9 s VAL 49 CO 0.14 0.40 0.33 -0.62 0.00 0.00 0.00 175.10 175.35 2ee9 s ASP 50 N -0.05 6.08 1.17 3.32 2.15 -1.26 0.27 116.67 128.36 2ee9 s ASP 50 Ca -0.02 -1.09 -0.17 0.00 0.43 0.00 0.00 52.55 51.70 2ee9 s ASP 50 Cb -0.10 -2.15 0.20 0.00 -0.30 0.00 0.00 42.92 40.56 2ee9 s ASP 50 CO 0.02 -0.52 0.42 0.59 -0.17 0.00 0.00 175.17 175.50 2ee9 n ASN 51 N 5.16 -2.45 -1.79 -0.34 3.02 -0.22 -4.87 115.26 113.78 2ee9 n ASN 51 Ca -0.12 -0.25 -0.15 0.00 -0.03 0.00 0.00 54.58 54.03 2ee9 n ASN 51 Cb 0.45 -1.03 0.12 0.00 -0.61 0.00 0.00 39.78 38.72 2ee9 n ASN 51 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2ee9 n LYS 52 N -3.32 1.88 0.04 3.52 4.81 -1.26 -4.22 118.16 119.61 2ee9 n LYS 52 Ca 0.03 -1.97 0.00 0.00 -0.87 0.00 0.00 58.31 55.50 2ee9 n LYS 52 Cb 0.57 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2ee9 n LYS 52 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2ee9 n ASP 53 N -0.54 0.32 0.00 3.14 2.03 -1.26 -5.06 116.55 115.18 2ee9 n ASP 53 Ca 0.38 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.82 2ee9 n ASP 53 Cb 1.25 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.61 2ee9 n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ee9 n GLY 54 N 2.66 0.00 3.40 0.27 0.00 -1.26 -5.18 105.19 105.09 2ee9 n GLY 54 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2ee9 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ee9 s THR 55 N 0.00 0.00 0.21 2.61 -4.23 -1.26 -4.83 115.64 108.14 2ee9 s THR 55 Ca 0.00 -1.73 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 2ee9 s THR 55 Cb 0.00 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 2ee9 s THR 55 CO 0.00 0.00 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.20 2ee9 s VAL 56 N -3.56 2.11 -0.24 2.29 1.01 -1.26 -1.05 120.40 119.70 2ee9 s VAL 56 Ca 0.33 -2.13 -0.00 0.00 0.00 0.00 0.00 61.98 60.18 2ee9 s VAL 56 Cb 0.02 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.40 2ee9 s VAL 56 CO 0.18 -0.34 0.01 -0.89 0.00 0.00 0.00 175.10 174.05 2ee9 s THR 57 N -2.24 1.18 -0.73 3.92 2.01 0.14 -3.40 115.64 116.52 2ee9 s THR 57 Ca 0.22 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 60.88 2ee9 s THR 57 Cb -0.05 -1.61 0.10 0.00 0.01 0.00 0.00 72.50 70.94 2ee9 s THR 57 CO 0.10 -0.27 0.95 -0.69 -0.69 0.00 0.00 174.62 174.02 2ee9 s VAL 58 N 1.53 4.60 -0.11 3.82 1.01 0.23 -2.37 120.40 129.12 2ee9 s VAL 58 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2ee9 s VAL 58 Cb -0.18 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 2ee9 s VAL 58 CO -0.10 -1.38 0.01 -0.60 0.00 0.00 0.00 175.10 173.03 2ee9 s ARG 59 N 3.21 3.21 -0.26 2.72 3.52 -0.03 -2.03 118.95 129.28 2ee9 s ARG 59 Ca 0.23 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.42 2ee9 s ARG 59 Cb -0.15 -2.88 0.14 0.00 -1.56 0.00 0.00 34.95 30.50 2ee9 s ARG 59 CO 0.03 0.60 0.37 -0.47 -0.81 0.00 0.00 175.30 175.02 2ee9 s TYR 60 N -0.60 -0.82 -0.37 5.12 5.04 -0.83 0.23 117.35 125.12 2ee9 s TYR 60 Ca 0.10 0.54 -0.28 0.00 -2.44 0.00 0.00 57.07 54.98 2ee9 s TYR 60 Cb -0.12 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.11 2ee9 s TYR 60 CO 0.02 -0.82 1.07 0.00 -1.34 0.00 0.00 175.55 174.48 2ee9 s ALA 61 N 2.52 3.38 0.58 3.97 0.00 -1.26 -3.08 121.76 127.87 2ee9 s ALA 61 Ca 0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 2ee9 s ALA 61 Cb -0.14 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 2ee9 s ALA 61 CO -0.22 -1.73 1.12 -1.25 0.00 0.00 0.00 175.76 173.68 2ee9 s PRO 62 N 3.86 3.19 -0.03 0.00 0.04 -1.26 -4.90 135.00 135.90 2ee9 s PRO 62 Ca 0.45 1.55 0.05 0.00 0.04 0.00 0.00 61.00 63.09 2ee9 s PRO 62 Cb -0.11 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2ee9 s PRO 62 CO 0.21 -0.96 0.07 2.41 0.04 0.00 0.00 177.00 178.76 2ee9 n THR 63 N -1.63 0.18 -4.59 1.26 -1.04 -1.26 -1.38 114.28 105.83 2ee9 n THR 63 Ca 0.11 -0.17 -0.27 0.00 -2.04 0.00 0.00 64.05 61.68 2ee9 n THR 63 Cb 0.51 -0.28 -0.11 0.00 -1.82 0.00 0.00 70.33 68.63 2ee9 n THR 63 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ee9 s GLU 64 N -2.24 1.91 0.36 -2.82 0.41 -1.26 -4.70 118.70 110.36 2ee9 s GLU 64 Ca -0.02 -2.09 0.05 0.00 -0.41 0.00 0.00 54.97 52.50 2ee9 s GLU 64 Cb 0.02 -1.45 -0.01 0.00 -1.78 0.00 0.00 34.13 30.92 2ee9 s GLU 64 CO 0.21 -0.11 0.51 0.14 -0.49 0.00 0.00 175.26 175.52 2ee9 s VAL 65 N -2.86 4.12 0.00 2.63 -7.23 -1.26 -4.87 120.40 110.93 2ee9 s VAL 65 Ca 0.33 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2ee9 s VAL 65 Cb 0.09 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.58 2ee9 s VAL 65 CO 0.16 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2ee9 n GLY 66 N -1.73 0.19 3.64 2.32 0.00 -1.26 -4.72 105.19 103.63 2ee9 n GLY 66 Ca -0.00 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.38 2ee9 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ee9 s LEU 67 N 0.00 4.10 -0.10 0.99 2.96 -1.26 -2.44 118.68 122.92 2ee9 s LEU 67 Ca 0.00 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2ee9 s LEU 67 Cb 0.00 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 2ee9 s LEU 67 CO 0.00 -0.05 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.87 2ee9 s HIS 68 N 1.47 2.84 -0.23 5.38 3.76 -1.12 -3.74 115.29 123.65 2ee9 s HIS 68 Ca 0.13 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 2ee9 s HIS 68 Cb -0.15 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.76 2ee9 s HIS 68 CO 0.08 0.01 -0.05 -2.00 -0.85 0.00 0.00 174.74 171.93 2ee9 s GLU 69 N -0.11 3.18 0.14 1.40 2.12 -0.98 -2.81 118.70 121.64 2ee9 s GLU 69 Ca -0.00 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 54.49 2ee9 s GLU 69 Cb -0.13 -3.00 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 2ee9 s GLU 69 CO 0.03 -0.27 0.43 1.41 -0.54 0.00 0.00 175.26 176.32 2ee9 s MET 70 N 1.43 3.72 -0.14 4.30 -2.45 -1.13 -0.99 119.30 124.02 2ee9 s MET 70 Ca 0.04 0.10 -0.02 0.00 -1.25 0.00 0.00 55.69 54.56 2ee9 s MET 70 Cb -0.15 -2.85 0.04 0.00 1.25 0.00 0.00 34.83 33.12 2ee9 s MET 70 CO -0.04 0.46 0.00 -1.01 1.05 0.00 0.00 175.02 175.49 2ee9 s HIS 71 N -1.60 1.03 -0.05 4.11 3.76 -0.12 -2.28 115.29 120.15 2ee9 s HIS 71 Ca 0.40 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.72 2ee9 s HIS 71 Cb -0.13 -1.00 -0.00 0.00 1.11 0.00 0.00 32.58 32.56 2ee9 s HIS 71 CO 0.22 -0.50 -0.17 0.42 -0.85 0.00 0.00 174.74 173.85 2ee9 s ILE 72 N 1.85 1.45 -0.06 0.60 1.01 -1.26 -0.76 121.20 124.03 2ee9 s ILE 72 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2ee9 s ILE 72 Cb -0.15 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2ee9 s ILE 72 CO -0.07 0.42 -0.08 -0.54 0.00 0.00 0.00 174.94 174.67 2ee9 s LYS 73 N 0.09 1.30 -0.40 2.79 1.02 -1.03 -3.89 119.74 119.62 2ee9 s LYS 73 Ca -0.05 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.56 2ee9 s LYS 73 Cb -0.12 -1.19 0.04 0.00 -0.52 0.00 0.00 37.83 36.04 2ee9 s LYS 73 CO 0.03 -0.06 0.25 -0.47 -0.92 0.00 0.00 175.35 174.17 2ee9 s TYR 74 N 0.93 3.25 -1.33 3.18 5.04 -0.05 -2.61 117.35 125.76 2ee9 s TYR 74 Ca -0.10 -0.96 -0.07 0.00 -2.44 0.00 0.00 57.07 53.50 2ee9 s TYR 74 Cb -0.15 -2.59 0.01 0.00 0.35 0.00 0.00 41.96 39.58 2ee9 s TYR 74 CO 0.01 -0.68 1.12 -1.33 -1.34 0.00 0.00 175.55 173.34 2ee9 n MET 75 N 5.04 -7.48 -2.12 4.97 2.81 -0.33 -1.87 117.12 118.14 2ee9 n MET 75 Ca -0.11 0.82 -0.11 0.00 -1.81 0.00 0.00 57.70 56.48 2ee9 n MET 75 Cb 0.46 -5.85 -0.01 0.00 -0.71 0.00 0.00 33.22 27.11 2ee9 n MET 75 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ee9 n GLY 76 N -1.79 0.04 2.82 3.03 0.00 -1.26 -5.01 105.19 103.02 2ee9 n GLY 76 Ca -0.06 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2ee9 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee9 s SER 77 N -2.54 1.73 -0.12 1.61 0.01 -0.78 -5.11 113.70 108.50 2ee9 s SER 77 Ca 0.00 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 2ee9 s SER 77 Cb 0.00 -0.57 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 2ee9 s SER 77 CO 0.00 -0.16 1.44 -1.00 0.41 0.00 0.00 173.24 173.93 2ee9 s HIS 78 N 1.81 2.45 0.66 2.43 3.76 -1.26 -0.87 115.29 124.27 2ee9 s HIS 78 Ca 0.04 0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 55.47 2ee9 s HIS 78 Cb -0.12 -3.70 -0.01 0.00 1.11 0.00 0.00 32.58 29.86 2ee9 s HIS 78 CO -0.06 -2.67 1.05 0.96 -0.85 0.00 0.00 174.74 173.18 2ee9 s ILE 79 N 3.78 4.08 -1.95 0.60 -4.36 -1.25 -4.92 121.20 117.18 2ee9 s ILE 79 Ca 0.63 0.74 0.16 0.00 -0.26 0.00 0.00 60.65 61.92 2ee9 s ILE 79 Cb -0.27 -3.46 0.43 0.00 1.25 0.00 0.00 42.46 40.41 2ee9 s ILE 79 CO 0.21 -0.81 1.35 -0.81 0.24 0.00 0.00 174.94 175.12 2ee9 n PRO 80 N -2.82 0.46 -0.00 0.37 -0.04 -1.26 -1.90 135.00 129.81 2ee9 n PRO 80 Ca 0.08 0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 2ee9 n PRO 80 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2ee9 n PRO 80 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2ee9 n GLU 81 N -1.03 1.39 -4.42 0.54 4.07 -1.26 -4.98 120.64 114.96 2ee9 n GLU 81 Ca 0.11 -0.06 -0.20 0.00 -0.06 0.00 0.00 57.16 56.95 2ee9 n GLU 81 Cb 0.06 -1.26 -0.14 0.00 -0.06 0.00 0.00 31.44 30.04 2ee9 n GLU 81 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2ee9 s SER 82 N -3.00 1.54 1.09 4.31 0.15 -0.80 -3.92 113.70 113.07 2ee9 s SER 82 Ca 0.00 -0.36 -0.15 0.00 0.70 0.00 0.00 55.95 56.14 2ee9 s SER 82 Cb 0.10 -0.12 0.23 0.00 -1.71 0.00 0.00 66.02 64.52 2ee9 s SER 82 CO 0.61 0.07 1.10 -2.16 1.20 0.00 0.00 173.24 174.06 2ee9 s PRO 83 N -0.80 -0.32 0.18 5.44 0.04 -1.26 -4.10 135.00 134.18 2ee9 s PRO 83 Ca 0.03 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 2ee9 s PRO 83 Cb -0.07 -1.67 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 2ee9 s PRO 83 CO 0.00 -3.18 0.17 -0.48 0.04 0.00 0.00 177.00 173.55 2ee9 s LEU 84 N -6.68 1.23 -0.07 -3.56 0.05 -0.96 -4.98 118.68 103.71 2ee9 s LEU 84 Ca 0.68 -1.21 0.05 0.00 0.05 0.00 0.00 54.13 53.70 2ee9 s LEU 84 Cb -0.15 0.62 -0.00 0.00 -2.05 0.00 0.00 46.19 44.60 2ee9 s LEU 84 CO 0.57 -0.84 -0.22 -1.10 -0.55 0.00 0.00 176.35 174.21 2ee9 s GLN 85 N -4.08 2.43 -0.20 1.48 -0.21 -1.26 -2.86 119.66 114.95 2ee9 s GLN 85 Ca 0.29 -0.79 -0.06 0.00 0.02 0.00 0.00 55.36 54.82 2ee9 s GLN 85 Cb 0.06 -1.99 0.10 0.00 1.00 0.00 0.00 33.01 32.17 2ee9 s GLN 85 CO 0.07 0.27 0.42 -0.59 -2.12 0.00 0.00 175.29 173.34 2ee9 s PHE 86 N 0.07 -0.81 0.17 0.91 -0.71 -1.12 -5.05 117.98 111.44 2ee9 s PHE 86 Ca -0.08 1.46 -0.19 0.00 -1.04 0.00 0.00 56.93 57.07 2ee9 s PHE 86 Cb -0.14 0.28 -0.08 0.00 -1.21 0.00 0.00 43.02 41.87 2ee9 s PHE 86 CO 0.05 -0.51 0.66 -0.47 -1.34 0.00 0.00 175.22 173.61 2ee9 s TYR 87 N 2.61 3.70 -0.33 3.49 5.04 -1.26 -2.81 117.35 127.79 2ee9 s TYR 87 Ca 0.00 1.33 -0.12 0.00 -2.44 0.00 0.00 57.07 55.83 2ee9 s TYR 87 Cb -0.12 -2.56 -0.02 0.00 0.35 0.00 0.00 41.96 39.61 2ee9 s TYR 87 CO -0.13 0.42 0.22 0.08 -1.34 0.00 0.00 175.55 174.81 2ee9 s VAL 88 N -1.39 5.20 0.45 3.14 1.01 -1.02 -5.02 120.40 122.77 2ee9 s VAL 88 Ca 0.38 -0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 2ee9 s VAL 88 Cb -0.18 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2ee9 s VAL 88 CO 0.21 0.03 1.00 0.20 0.00 0.00 0.00 175.10 176.54 2ee9 s ASN 89 N 1.71 6.64 -0.03 3.32 -0.87 -1.26 -4.14 114.94 120.31 2ee9 s ASN 89 Ca 0.06 1.84 0.00 0.00 -1.57 0.00 0.00 52.86 53.19 2ee9 s ASN 89 Cb -0.17 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.47 2ee9 s ASN 89 CO 0.10 -0.57 0.01 -0.47 -2.57 0.00 0.00 177.10 173.60 2ee9 s TYR 90 N -2.02 3.14 -0.52 2.20 6.14 -1.26 -4.79 117.35 120.24 2ee9 s TYR 90 Ca 0.64 0.14 -0.27 0.00 0.64 0.00 0.00 57.07 58.21 2ee9 s TYR 90 Cb -0.14 -1.72 -0.02 0.00 0.42 0.00 0.00 41.96 40.50 2ee9 s TYR 90 CO 0.18 0.48 1.81 -1.25 0.64 0.00 0.00 175.55 177.40 2ee9 s PRO 91 N -1.37 2.90 -0.13 4.97 0.04 -1.26 -4.87 135.00 135.28 2ee9 s PRO 91 Ca 0.18 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 2ee9 s PRO 91 Cb -0.12 -4.30 -0.03 0.00 0.04 0.00 0.00 34.50 30.09 2ee9 s PRO 91 CO 0.08 -2.39 2.64 0.27 0.04 0.00 0.00 177.00 177.64 2ee9 n ASN 92 N 11.74 5.71 -4.68 6.66 0.23 -1.26 -4.95 115.26 128.71 2ee9 n ASN 92 Ca 0.21 -2.68 -0.43 0.00 -0.53 0.00 0.00 54.58 51.14 2ee9 n ASN 92 Cb 0.50 -1.22 -0.01 0.00 -2.08 0.00 0.00 39.78 36.97 2ee9 n ASN 92 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2ee9 n SER 93 N 1.49 2.60 0.00 0.53 7.64 -1.26 -4.93 113.62 119.69 2ee9 n SER 93 Ca 0.27 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.35 2ee9 n SER 93 Cb 0.66 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2ee9 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee9 n GLY 94 N 0.97 0.91 0.00 0.23 0.00 -1.26 -5.31 105.19 100.73 2ee9 n GLY 94 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2ee9 n GLY 94 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76