#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee9 s SER 2 N 0.00 5.65 0.43 1.61 0.15 -1.26 -5.07 113.70 115.21 2ee9 s SER 2 Ca 0.00 1.53 0.01 0.00 0.70 0.00 0.00 55.95 58.19 2ee9 s SER 2 Cb 0.00 -2.47 -0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2ee9 s SER 2 CO 0.00 -1.26 0.64 -0.44 1.20 0.00 0.00 173.24 173.38 2ee9 s SER 3 N -3.94 5.90 0.05 5.45 0.01 -1.26 -5.12 113.70 114.79 2ee9 s SER 3 Ca 0.57 0.25 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 2ee9 s SER 3 Cb -0.13 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 2ee9 s SER 3 CO 0.55 -0.63 -0.04 -0.83 0.41 0.00 0.00 173.24 172.70 2ee9 s GLY 4 N -4.19 0.45 0.43 3.44 0.00 -1.26 -5.17 107.32 101.01 2ee9 s GLY 4 Ca 0.47 -1.06 0.05 0.00 0.00 0.00 0.00 44.72 44.18 2ee9 s GLY 4 CO 0.37 -1.15 0.02 -0.56 0.00 0.00 0.00 173.10 171.78 2ee9 s SER 5 N -2.53 3.66 -0.16 1.64 0.01 -1.26 -5.09 113.70 109.98 2ee9 s SER 5 Ca 0.01 -1.48 -0.06 0.00 1.31 0.00 0.00 55.95 55.73 2ee9 s SER 5 Cb 0.03 -0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.18 2ee9 s SER 5 CO -0.07 -0.63 -0.19 -1.54 0.41 0.00 0.00 173.24 171.22 2ee9 n SER 6 N -1.04 1.39 0.00 2.44 3.41 -1.26 -5.11 113.62 113.44 2ee9 n SER 6 Ca -0.09 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2ee9 n SER 6 Cb 0.67 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2ee9 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ee9 n GLY 7 N 2.14 -0.40 2.87 5.00 0.00 -1.26 -4.37 105.19 109.17 2ee9 n GLY 7 Ca -0.30 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2ee9 n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ee9 n VAL 8 N 0.00 3.02 -1.87 1.61 3.14 -1.26 -5.02 118.33 117.95 2ee9 n VAL 8 Ca 0.00 -5.25 -0.29 0.00 -2.96 0.00 0.00 64.34 55.84 2ee9 n VAL 8 Cb 0.00 -2.23 -0.04 0.00 -1.06 0.00 0.00 33.84 30.51 2ee9 n VAL 8 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ee9 s SER 9 N -1.26 4.81 -0.95 6.55 1.04 -1.26 -4.89 113.70 117.74 2ee9 s SER 9 Ca 0.31 0.09 -0.14 0.00 0.48 0.00 0.00 55.95 56.69 2ee9 s SER 9 Cb 0.02 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.80 2ee9 s SER 9 CO -0.06 -2.88 0.99 1.51 0.98 0.00 0.00 173.24 173.78 2ee9 s ASP 10 N 9.35 6.88 0.16 7.02 1.47 -1.26 -5.00 116.67 135.29 2ee9 s ASP 10 Ca 0.78 -2.76 0.01 0.00 1.18 0.00 0.00 52.55 51.76 2ee9 s ASP 10 Cb -0.12 -2.27 -0.04 0.00 -0.34 0.00 0.00 42.92 40.15 2ee9 s ASP 10 CO 0.12 -0.65 0.00 -0.04 0.68 0.00 0.00 175.17 175.29 2ee9 s MET 11 N 0.60 1.05 -0.15 2.11 -1.94 -1.26 -5.15 119.30 114.56 2ee9 s MET 11 Ca 0.27 -1.50 -0.04 0.00 -1.71 0.00 0.00 55.69 52.71 2ee9 s MET 11 Cb -0.08 -0.18 0.07 0.00 2.01 0.00 0.00 34.83 36.65 2ee9 s MET 11 CO -0.08 -0.14 0.19 -0.80 -0.01 0.00 0.00 175.02 174.18 2ee9 s ASN 12 N -3.14 1.22 0.00 3.03 -0.87 -1.26 -4.99 114.94 108.94 2ee9 s ASN 12 Ca 0.23 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 2ee9 s ASN 12 Cb 0.06 0.29 0.00 0.00 -0.02 0.00 0.00 41.25 41.58 2ee9 s ASN 12 CO 0.03 -0.30 0.00 0.61 -2.57 0.00 0.00 177.10 174.87 2ee9 n GLY 13 N 5.32 -1.19 3.52 0.66 0.00 -1.26 -5.06 105.19 107.18 2ee9 n GLY 13 Ca -0.05 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 2ee9 n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ee9 s LEU 14 N 0.00 4.26 0.09 0.99 1.02 -1.26 -4.62 118.68 119.15 2ee9 s LEU 14 Ca 0.00 -2.06 0.00 0.00 0.02 0.00 0.00 54.13 52.09 2ee9 s LEU 14 Cb 0.00 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.71 2ee9 s LEU 14 CO 0.00 -1.19 0.00 0.61 0.02 0.00 0.00 176.35 175.79 2ee9 n GLY 15 N 5.75 -0.04 2.88 -3.19 0.00 -1.26 -5.11 105.19 104.23 2ee9 n GLY 15 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.64 -0.04 0.10 1.61 0.08 -1.26 -4.98 117.98 111.85 2ee9 s PHE 16 Ca 0.00 0.14 -0.29 0.00 0.12 0.00 0.00 56.93 56.90 2ee9 s PHE 16 Cb 0.00 -0.05 -0.16 0.00 -0.57 0.00 0.00 43.02 42.24 2ee9 s PHE 16 CO 0.00 -0.05 0.67 1.17 -0.10 0.00 0.00 175.22 176.91 2ee9 n LYS 17 N 3.40 0.00 -1.15 0.44 3.00 -1.26 -4.53 118.16 118.06 2ee9 n LYS 17 Ca -0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.86 2ee9 n LYS 17 Cb 0.57 -1.07 0.19 0.00 0.00 0.00 0.00 35.03 34.72 2ee9 n LYS 17 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ee9 s PRO 18 N -0.48 0.21 -0.34 1.64 0.04 -1.26 -4.49 135.00 130.31 2ee9 s PRO 18 Ca 0.66 0.45 0.02 0.00 0.04 0.00 0.00 61.00 62.17 2ee9 s PRO 18 Cb -0.94 -1.72 0.10 0.00 0.04 0.00 0.00 34.50 31.98 2ee9 s PRO 18 CO 0.49 -2.87 0.08 0.12 0.04 0.00 0.00 177.00 174.87 2ee9 s PHE 19 N -2.97 2.87 -0.22 0.56 5.36 -0.03 -5.00 117.98 118.56 2ee9 s PHE 19 Ca 0.66 -2.50 -0.10 0.00 -0.96 0.00 0.00 56.93 54.04 2ee9 s PHE 19 Cb -0.18 -2.41 -0.05 0.00 -0.34 0.00 0.00 43.02 40.04 2ee9 s PHE 19 CO 0.58 -0.91 0.13 0.16 -1.46 0.00 0.00 175.22 173.72 2ee9 s ASP 20 N 1.11 6.02 -0.03 6.13 -4.77 -1.26 -1.75 116.67 122.12 2ee9 s ASP 20 Ca 0.11 0.14 -0.06 0.00 -3.30 0.00 0.00 52.55 49.43 2ee9 s ASP 20 Cb -0.19 -2.07 0.01 0.00 -1.09 0.00 0.00 42.92 39.58 2ee9 s ASP 20 CO -0.14 0.12 0.15 -0.22 0.70 0.00 0.00 175.17 175.79 2ee9 s LEU 21 N 0.70 1.45 -0.16 2.11 0.20 -1.04 -5.00 118.68 116.95 2ee9 s LEU 21 Ca 0.07 0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.98 2ee9 s LEU 21 Cb -0.12 0.62 0.03 0.00 -0.43 0.00 0.00 46.19 46.29 2ee9 s LEU 21 CO 0.01 -0.20 -0.10 0.54 -0.29 0.00 0.00 176.35 176.32 2ee9 s VAL 22 N -0.58 1.36 0.27 1.68 0.11 -1.26 0.87 120.40 122.85 2ee9 s VAL 22 Ca -0.07 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.05 2ee9 s VAL 22 Cb -0.04 -1.39 -0.14 0.00 -1.53 0.00 0.00 36.38 33.28 2ee9 s VAL 22 CO 0.01 0.30 1.11 -0.38 -3.33 0.00 0.00 175.10 172.81 2ee9 n ILE 23 N 4.81 1.71 -0.05 7.04 5.41 -1.23 -4.91 119.36 132.14 2ee9 n ILE 23 Ca -0.14 -0.43 -0.13 0.00 1.00 0.00 0.00 62.75 63.05 2ee9 n ILE 23 Cb 0.49 -1.10 -0.07 0.00 -0.71 0.00 0.00 39.64 38.25 2ee9 n ILE 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2ee9 h PRO 24 N 2.51 0.35 -7.36 0.38 0.13 -1.99 -3.46 132.00 122.57 2ee9 h PRO 24 Ca -0.41 -0.19 -0.50 0.00 -0.87 0.00 0.00 66.00 64.03 2ee9 h PRO 24 Cb 1.33 0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.53 2ee9 h PRO 24 CO 0.64 0.74 0.39 -0.59 -0.23 0.00 0.00 178.00 178.94 2ee9 s PHE 25 N -4.31 3.51 0.22 1.56 -0.71 -1.26 -5.05 117.98 111.94 2ee9 s PHE 25 Ca -0.14 1.15 -0.25 0.00 -1.04 0.00 0.00 56.93 56.65 2ee9 s PHE 25 Cb 0.05 -2.81 -0.09 0.00 -1.21 0.00 0.00 43.02 38.96 2ee9 s PHE 25 CO 0.75 -0.84 0.83 0.00 -1.34 0.00 0.00 175.22 174.62 2ee9 s ALA 26 N -3.21 3.38 0.07 1.99 0.00 -1.26 -4.93 121.76 117.80 2ee9 s ALA 26 Ca 0.56 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 2ee9 s ALA 26 Cb -0.11 -3.02 0.09 0.00 0.00 0.00 0.00 23.12 20.08 2ee9 s ALA 26 CO 0.52 0.26 0.79 0.54 0.00 0.00 0.00 175.76 177.88 2ee9 s VAL 27 N -1.31 0.00 0.10 0.00 0.11 -1.26 -5.15 120.40 112.89 2ee9 s VAL 27 Ca 0.41 -0.07 0.09 0.00 -2.93 0.00 0.00 61.98 59.47 2ee9 s VAL 27 Cb -0.22 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 2ee9 s VAL 27 CO 0.26 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.81 2ee9 s ARG 28 N -3.37 1.21 0.97 1.54 1.70 -1.26 -4.65 118.95 115.09 2ee9 s ARG 28 Ca 0.04 -1.17 -0.12 0.00 -0.47 0.00 0.00 55.73 54.01 2ee9 s ARG 28 Cb -0.01 -1.50 0.17 0.00 -0.57 0.00 0.00 34.95 33.04 2ee9 s ARG 28 CO -0.09 0.35 1.09 -1.59 -1.08 0.00 0.00 175.30 173.98 2ee9 s LYS 29 N -1.85 0.63 0.00 3.89 -2.85 -1.26 -4.57 119.74 113.73 2ee9 s LYS 29 Ca 0.08 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.00 2ee9 s LYS 29 Cb -0.10 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 2ee9 s LYS 29 CO 0.04 -2.71 0.00 0.41 0.10 0.00 0.00 175.35 173.20 2ee9 n GLY 30 N -0.39 2.08 1.62 0.59 0.00 -1.26 -4.81 105.19 103.01 2ee9 n GLY 30 Ca 0.07 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 1.85 -4.36 1.61 1.02 -1.26 -4.88 120.64 114.62 2ee9 n GLU 31 Ca 0.00 -1.65 -0.29 0.00 -0.02 0.00 0.00 57.16 55.20 2ee9 n GLU 31 Cb 0.00 -1.67 -0.12 0.00 -0.02 0.00 0.00 31.44 29.62 2ee9 n GLU 31 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2ee9 s ILE 32 N -1.81 2.50 0.22 -3.67 2.07 -1.26 0.28 121.20 119.53 2ee9 s ILE 32 Ca 0.31 -1.69 -0.11 0.00 -1.41 0.00 0.00 60.65 57.75 2ee9 s ILE 32 Cb 0.26 -2.14 -0.01 0.00 0.13 0.00 0.00 42.46 40.71 2ee9 s ILE 32 CO 0.06 0.07 0.40 0.42 -1.91 0.00 0.00 174.94 173.99 2ee9 s THR 33 N -1.16 0.02 0.12 4.00 -4.23 -1.10 -4.98 115.64 108.31 2ee9 s THR 33 Ca 0.16 -1.41 -0.19 0.00 -1.18 0.00 0.00 61.69 59.07 2ee9 s THR 33 Cb -0.10 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.69 2ee9 s THR 33 CO 0.08 -0.08 0.48 -0.83 -0.54 0.00 0.00 174.62 173.73 2ee9 s GLY 34 N -3.01 -0.40 0.05 3.99 0.00 -1.26 -2.35 107.32 104.34 2ee9 s GLY 34 Ca 0.22 0.22 -0.10 0.00 0.00 0.00 0.00 44.72 45.06 2ee9 s GLY 34 CO 0.06 -0.07 0.20 1.85 0.00 0.00 0.00 173.10 175.15 2ee9 s GLU 35 N -3.55 0.74 -0.14 2.90 2.56 -0.41 -4.16 118.70 116.64 2ee9 s GLU 35 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 54.97 54.28 2ee9 s GLU 35 Cb 0.01 0.31 0.04 0.00 2.00 0.00 0.00 34.13 36.48 2ee9 s GLU 35 CO -0.10 -0.22 -0.03 0.08 -0.56 0.00 0.00 175.26 174.43 2ee9 s VAL 36 N -2.85 0.81 -0.49 3.70 1.01 0.34 -0.74 120.40 122.19 2ee9 s VAL 36 Ca -0.03 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 2ee9 s VAL 36 Cb 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.39 2ee9 s VAL 36 CO -0.05 0.12 0.77 -1.00 0.00 0.00 0.00 175.10 174.94 2ee9 s HIS 37 N 1.77 2.96 0.52 5.22 3.76 -0.22 -1.10 115.29 128.19 2ee9 s HIS 37 Ca 0.02 -0.07 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 2ee9 s HIS 37 Cb -0.15 -3.69 -0.07 0.00 1.11 0.00 0.00 32.58 29.78 2ee9 s HIS 37 CO -0.07 -1.08 1.10 -1.64 -0.85 0.00 0.00 174.74 172.20 2ee9 s MET 38 N 3.25 3.55 0.43 1.40 -1.94 0.21 -2.56 119.30 123.65 2ee9 s MET 38 Ca 0.26 1.53 0.22 0.00 -1.71 0.00 0.00 55.69 55.98 2ee9 s MET 38 Cb -0.14 -2.06 0.94 0.00 2.01 0.00 0.00 34.83 35.58 2ee9 s MET 38 CO 0.19 -0.67 1.85 -1.00 -0.01 0.00 0.00 175.02 175.38 2ee9 h PRO 39 N 1.39 0.00 0.00 2.03 0.13 -1.86 -2.71 132.00 130.98 2ee9 h PRO 39 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2ee9 h PRO 39 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2ee9 h PRO 39 CO 0.58 0.27 -0.09 0.77 -0.23 0.00 0.00 178.00 179.29 2ee9 h SER 40 N 0.00 0.00 0.00 1.44 0.02 -1.89 -3.46 113.55 109.65 2ee9 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ee9 h SER 40 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2ee9 h SER 40 CO 0.03 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 2ee9 n GLY 41 N 0.34 1.85 3.84 -3.77 0.00 -1.02 -5.14 105.19 101.29 2ee9 n GLY 41 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.08 2.24 -0.01 1.61 1.02 -1.25 -4.96 119.74 118.32 2ee9 s LYS 42 Ca 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 55.97 53.86 2ee9 s LYS 42 Cb 0.00 -1.92 -0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2ee9 s LYS 42 CO 0.00 -0.47 0.05 0.95 -0.92 0.00 0.00 175.35 174.96 2ee9 s THR 43 N -2.78 0.04 -0.19 2.17 -4.23 -1.26 -0.61 115.64 108.77 2ee9 s THR 43 Ca 0.27 -0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 60.25 2ee9 s THR 43 Cb -0.00 -0.19 0.06 0.00 1.34 0.00 0.00 72.50 73.70 2ee9 s THR 43 CO 0.16 -0.18 0.57 0.00 -0.54 0.00 0.00 174.62 174.63 2ee9 s ALA 44 N -0.54 -1.42 0.19 3.99 0.00 -0.26 -4.97 121.76 118.75 2ee9 s ALA 44 Ca -0.06 1.54 -0.25 0.00 0.00 0.00 0.00 51.96 53.19 2ee9 s ALA 44 Cb -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 23.12 22.17 2ee9 s ALA 44 CO 0.00 -0.28 0.80 0.95 0.00 0.00 0.00 175.76 177.23 2ee9 s THR 45 N 0.11 4.34 0.66 0.00 -4.23 -1.26 0.13 115.64 115.39 2ee9 s THR 45 Ca -0.01 1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 62.09 2ee9 s THR 45 Cb -0.04 -4.12 0.16 0.00 1.34 0.00 0.00 72.50 69.85 2ee9 s THR 45 CO 0.02 0.46 0.59 -0.81 -0.54 0.00 0.00 174.62 174.33 2ee9 n PRO 46 N 1.41 -2.17 -3.71 3.99 -0.04 -1.26 -4.89 135.00 128.32 2ee9 n PRO 46 Ca -0.04 -0.94 -0.38 0.00 -0.04 0.00 0.00 63.50 62.09 2ee9 n PRO 46 Cb 0.49 -0.88 -0.11 0.00 -0.04 0.00 0.00 33.50 32.95 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 -4.34 2.41 -0.48 0.54 2.12 -0.06 -4.97 118.70 113.93 2ee9 s GLU 47 Ca 0.38 -1.50 -0.22 0.00 0.36 0.00 0.00 54.97 54.00 2ee9 s GLU 47 Cb -0.04 -3.60 0.04 0.00 0.26 0.00 0.00 34.13 30.79 2ee9 s GLU 47 CO 0.29 -0.90 0.73 0.42 -0.54 0.00 0.00 175.26 175.26 2ee9 s ILE 48 N 1.32 4.71 -0.04 -3.70 1.01 -1.26 -1.43 121.20 121.81 2ee9 s ILE 48 Ca 0.03 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2ee9 s ILE 48 Cb -0.22 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 37.91 2ee9 s ILE 48 CO -0.00 -0.78 -0.24 -0.69 0.00 0.00 0.00 174.94 173.23 2ee9 s VAL 49 N 3.11 1.95 -0.47 2.92 1.01 -1.19 -4.97 120.40 122.76 2ee9 s VAL 49 Ca 0.24 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 2ee9 s VAL 49 Cb -0.14 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2ee9 s VAL 49 CO 0.18 0.55 0.38 -0.62 0.00 0.00 0.00 175.10 175.59 2ee9 s ASP 50 N -0.33 6.00 1.11 3.32 2.15 -1.26 -0.60 116.67 127.05 2ee9 s ASP 50 Ca 0.02 -1.52 -0.18 0.00 0.43 0.00 0.00 52.55 51.30 2ee9 s ASP 50 Cb -0.12 -2.13 0.12 0.00 -0.30 0.00 0.00 42.92 40.50 2ee9 s ASP 50 CO 0.01 -0.67 0.04 0.59 -0.17 0.00 0.00 175.17 174.97 2ee9 n ASN 51 N 5.12 -2.60 -1.77 -0.34 3.02 -0.59 -4.83 115.26 113.27 2ee9 n ASN 51 Ca -0.12 -0.21 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 2ee9 n ASN 51 Cb 0.42 -0.89 0.08 0.00 -0.61 0.00 0.00 39.78 38.78 2ee9 n ASN 51 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ee9 n LYS 52 N -1.99 1.76 0.00 3.52 4.01 -1.26 -3.85 118.16 120.35 2ee9 n LYS 52 Ca 0.02 -1.67 0.00 0.00 -0.51 0.00 0.00 58.31 56.14 2ee9 n LYS 52 Cb 0.57 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 2ee9 n LYS 52 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2ee9 n ASP 53 N -0.17 2.84 0.00 4.39 -0.08 -1.26 -5.04 116.55 117.23 2ee9 n ASP 53 Ca 0.33 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2ee9 n ASP 53 Cb 0.93 0.14 0.00 0.00 2.34 0.00 0.00 41.12 44.53 2ee9 n ASP 53 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ee9 n GLY 54 N 2.49 0.90 3.26 0.27 0.00 -1.25 -5.16 105.19 105.70 2ee9 n GLY 54 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2ee9 n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ee9 n THR 55 N 0.00 0.00 -4.37 2.61 -2.24 -1.26 -4.60 114.28 104.42 2ee9 n THR 55 Ca 0.00 -2.37 -0.22 0.00 -2.27 0.00 0.00 64.05 59.19 2ee9 n THR 55 Cb 0.00 0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2ee9 n THR 55 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ee9 s VAL 56 N -3.16 1.99 -0.20 2.28 1.01 -1.26 -1.55 120.40 119.51 2ee9 s VAL 56 Ca 0.27 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.15 2ee9 s VAL 56 Cb 0.01 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.46 2ee9 s VAL 56 CO 0.19 -0.35 0.06 -0.89 0.00 0.00 0.00 175.10 174.11 2ee9 s THR 57 N -2.24 0.27 -0.82 3.92 2.01 0.23 -3.50 115.64 115.51 2ee9 s THR 57 Ca 0.20 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 2ee9 s THR 57 Cb -0.05 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.60 2ee9 s THR 57 CO 0.08 -0.29 1.45 -0.69 -0.69 0.00 0.00 174.62 174.49 2ee9 s VAL 58 N 1.97 3.71 -0.23 3.82 1.01 0.25 -3.14 120.40 127.78 2ee9 s VAL 58 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2ee9 s VAL 58 Cb -0.17 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 2ee9 s VAL 58 CO -0.11 -1.70 0.12 -0.60 0.00 0.00 0.00 175.10 172.82 2ee9 s ARG 59 N 5.77 3.95 -0.05 2.72 3.00 -0.51 -2.49 118.95 131.34 2ee9 s ARG 59 Ca 0.45 -0.33 -0.03 0.00 -1.00 0.00 0.00 55.73 54.82 2ee9 s ARG 59 Cb -0.06 -3.44 0.03 0.00 0.00 0.00 0.00 34.95 31.48 2ee9 s ARG 59 CO 0.07 0.03 0.12 -0.47 0.00 0.00 0.00 175.30 175.05 2ee9 s TYR 60 N 1.09 -0.12 -0.26 5.12 5.04 -0.72 -0.88 117.35 126.62 2ee9 s TYR 60 Ca 0.06 0.37 -0.07 0.00 -2.44 0.00 0.00 57.07 54.99 2ee9 s TYR 60 Cb -0.14 -0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.10 2ee9 s TYR 60 CO 0.04 -0.12 0.06 0.00 -1.34 0.00 0.00 175.55 174.19 2ee9 s ALA 61 N 0.76 3.09 0.16 3.97 0.00 -1.26 -0.85 121.76 127.63 2ee9 s ALA 61 Ca -0.06 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.36 2ee9 s ALA 61 Cb -0.08 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.90 2ee9 s ALA 61 CO -0.03 -0.62 1.33 -1.25 0.00 0.00 0.00 175.76 175.19 2ee9 s PRO 62 N 1.56 4.37 -0.10 0.00 0.04 -1.26 -4.94 135.00 134.67 2ee9 s PRO 62 Ca 0.05 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.29 2ee9 s PRO 62 Cb -0.16 -3.23 -0.23 0.00 0.04 0.00 0.00 34.50 30.92 2ee9 s PRO 62 CO 0.02 -0.32 0.39 2.41 0.04 0.00 0.00 177.00 179.54 2ee9 n THR 63 N 3.24 1.37 -4.49 1.26 -1.04 -1.26 -4.20 114.28 109.16 2ee9 n THR 63 Ca 0.08 -0.80 -0.23 0.00 -2.04 0.00 0.00 64.05 61.06 2ee9 n THR 63 Cb 0.43 -0.67 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 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 -2.63 1.71 0.13 -2.82 8.01 -1.26 -4.96 118.70 116.88 2ee9 s GLU 64 Ca -0.07 -1.95 -0.03 0.00 0.01 0.00 0.00 54.97 52.93 2ee9 s GLU 64 Cb 0.07 -1.09 -0.05 0.00 -4.31 0.00 0.00 34.13 28.76 2ee9 s GLU 64 CO 0.83 -0.13 0.34 0.14 0.01 0.00 0.00 175.26 176.45 2ee9 s VAL 65 N -3.12 5.22 -3.95 2.63 -7.23 -1.26 -4.89 120.40 107.81 2ee9 s VAL 65 Ca 0.35 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 2ee9 s VAL 65 Cb 0.08 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.39 2ee9 s VAL 65 CO 0.16 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2ee9 n GLY 66 N 0.08 0.85 3.63 2.32 0.00 -1.26 -4.87 105.19 105.95 2ee9 n GLY 66 Ca -0.03 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 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 4.06 -0.11 0.99 2.96 -1.26 -1.81 118.68 123.51 2ee9 s LEU 67 Ca 0.00 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2ee9 s LEU 67 Cb 0.00 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2ee9 s LEU 67 CO 0.00 0.03 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.88 2ee9 s HIS 68 N 1.25 2.68 -0.23 5.38 3.76 -1.18 -3.35 115.29 123.60 2ee9 s HIS 68 Ca 0.07 -0.82 -0.05 0.00 -0.15 0.00 0.00 55.06 54.11 2ee9 s HIS 68 Cb -0.14 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 2ee9 s HIS 68 CO 0.06 -0.30 -0.02 -2.00 -0.85 0.00 0.00 174.74 171.63 2ee9 s GLU 69 N 0.30 3.43 0.11 1.40 2.12 -1.06 -2.21 118.70 122.79 2ee9 s GLU 69 Ca -0.14 -0.59 -0.06 0.00 0.36 0.00 0.00 54.97 54.53 2ee9 s GLU 69 Cb -0.17 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 2ee9 s GLU 69 CO 0.07 -0.20 0.38 1.41 -0.54 0.00 0.00 175.26 176.38 2ee9 s MET 70 N 1.51 3.66 -0.21 4.30 -2.45 -0.61 -1.06 119.30 124.44 2ee9 s MET 70 Ca 0.06 -0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.46 2ee9 s MET 70 Cb -0.14 -2.90 0.07 0.00 1.25 0.00 0.00 34.83 33.10 2ee9 s MET 70 CO -0.02 0.51 0.05 -1.01 1.05 0.00 0.00 175.02 175.60 2ee9 s HIS 71 N -1.56 0.97 0.04 4.11 3.76 0.08 -2.05 115.29 120.64 2ee9 s HIS 71 Ca 0.38 -0.89 0.06 0.00 -0.15 0.00 0.00 55.06 54.46 2ee9 s HIS 71 Cb -0.13 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.48 2ee9 s HIS 71 CO 0.22 -0.64 -0.14 0.42 -0.85 0.00 0.00 174.74 173.75 2ee9 s ILE 72 N 1.88 3.13 -0.07 0.60 1.01 -1.26 -1.29 121.20 125.19 2ee9 s ILE 72 Ca 0.01 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 2ee9 s ILE 72 Cb -0.17 -2.36 0.04 0.00 0.01 0.00 0.00 42.46 39.99 2ee9 s ILE 72 CO -0.12 0.31 0.14 -0.54 0.00 0.00 0.00 174.94 174.74 2ee9 s LYS 73 N -1.56 0.02 -0.30 2.79 1.02 -0.99 -3.33 119.74 117.38 2ee9 s LYS 73 Ca 0.16 0.51 -0.18 0.00 0.02 0.00 0.00 55.97 56.48 2ee9 s LYS 73 Cb -0.11 -0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 36.89 2ee9 s LYS 73 CO 0.07 -0.29 0.53 -0.47 -0.92 0.00 0.00 175.35 174.27 2ee9 s TYR 74 N 2.10 3.22 -1.45 3.18 5.04 0.87 -2.72 117.35 127.59 2ee9 s TYR 74 Ca 0.01 0.46 -0.12 0.00 -2.44 0.00 0.00 57.07 54.99 2ee9 s TYR 74 Cb -0.12 -2.84 0.05 0.00 0.35 0.00 0.00 41.96 39.40 2ee9 s TYR 74 CO -0.05 -0.40 1.08 -1.33 -1.34 0.00 0.00 175.55 173.50 2ee9 n MET 75 N 5.67 -6.69 -2.14 4.97 2.81 0.14 -1.36 117.12 120.52 2ee9 n MET 75 Ca -0.04 0.71 -0.09 0.00 -1.81 0.00 0.00 57.70 56.47 2ee9 n MET 75 Cb 0.49 -5.68 -0.01 0.00 -0.71 0.00 0.00 33.22 27.32 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 -1.84 0.03 2.74 3.03 0.00 -1.26 -5.02 105.19 102.87 2ee9 n GLY 76 Ca 0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.61 1.29 0.49 1.61 0.01 -0.46 -5.10 113.70 108.92 2ee9 s SER 77 Ca 0.00 -0.01 -0.23 0.00 1.31 0.00 0.00 55.95 57.01 2ee9 s SER 77 Cb 0.00 -0.30 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 2ee9 s SER 77 CO 0.00 -0.20 1.29 1.41 0.41 0.00 0.00 173.24 176.15 2ee9 n HIS 78 N 5.09 2.13 -3.55 2.43 8.25 -1.26 -0.09 115.22 128.21 2ee9 n HIS 78 Ca -0.08 0.46 -0.29 0.00 -0.26 0.00 0.00 57.72 57.55 2ee9 n HIS 78 Cb 0.50 -2.36 -0.04 0.00 1.12 0.00 0.00 29.99 29.22 2ee9 n HIS 78 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2ee9 s ILE 79 N -1.26 5.11 -2.00 1.59 -4.36 -1.21 -4.82 121.20 114.25 2ee9 s ILE 79 Ca 0.66 -0.05 0.11 0.00 -0.26 0.00 0.00 60.65 61.12 2ee9 s ILE 79 Cb -0.46 -3.69 0.32 0.00 1.25 0.00 0.00 42.46 39.88 2ee9 s ILE 79 CO 0.54 -0.15 1.10 -0.81 0.24 0.00 0.00 174.94 175.85 2ee9 n PRO 80 N -0.48 0.49 0.00 0.37 -0.04 -1.26 -1.77 135.00 132.30 2ee9 n PRO 80 Ca -0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2ee9 n PRO 80 Cb 0.53 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.86 3.11 -4.25 0.54 2.13 -1.26 -5.01 120.64 115.03 2ee9 n GLU 81 Ca 0.08 -0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2ee9 n GLU 81 Cb 0.04 -1.05 -0.10 0.00 0.27 0.00 0.00 31.44 30.60 2ee9 n GLU 81 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2ee9 s SER 82 N -2.01 1.70 0.61 4.31 0.01 -0.73 -4.12 113.70 113.47 2ee9 s SER 82 Ca 0.05 -1.05 -0.17 0.00 1.31 0.00 0.00 55.95 56.10 2ee9 s SER 82 Cb 0.09 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 2ee9 s SER 82 CO 0.45 -0.38 1.12 -2.16 0.41 0.00 0.00 173.24 172.67 2ee9 s PRO 83 N -3.78 3.02 0.32 12.44 0.04 -1.26 -4.47 135.00 141.31 2ee9 s PRO 83 Ca 0.18 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.78 2ee9 s PRO 83 Cb 0.03 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2ee9 s PRO 83 CO 0.01 -1.09 -0.08 -0.48 0.04 0.00 0.00 177.00 175.40 2ee9 s LEU 84 N -4.45 2.64 -0.02 -3.56 0.05 -0.87 -4.95 118.68 107.51 2ee9 s LEU 84 Ca 0.69 -1.20 0.03 0.00 0.05 0.00 0.00 54.13 53.70 2ee9 s LEU 84 Cb -0.22 -0.87 -0.00 0.00 -2.05 0.00 0.00 46.19 43.05 2ee9 s LEU 84 CO 0.36 -0.25 -0.10 -1.10 -0.55 0.00 0.00 176.35 174.70 2ee9 s GLN 85 N -3.65 1.00 -0.14 1.48 -0.21 -1.26 -1.58 119.66 115.30 2ee9 s GLN 85 Ca 0.31 -0.36 -0.04 0.00 0.02 0.00 0.00 55.36 55.30 2ee9 s GLN 85 Cb 0.03 -0.94 0.07 0.00 1.00 0.00 0.00 33.01 33.17 2ee9 s GLN 85 CO 0.15 0.16 0.23 -0.59 -2.12 0.00 0.00 175.29 173.12 2ee9 s PHE 86 N 0.03 -0.32 0.01 0.91 -0.71 -0.94 -5.01 117.98 111.95 2ee9 s PHE 86 Ca -0.01 0.67 -0.28 0.00 -1.04 0.00 0.00 56.93 56.27 2ee9 s PHE 86 Cb -0.07 -0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.51 2ee9 s PHE 86 CO 0.00 -0.41 0.87 -0.47 -1.34 0.00 0.00 175.22 173.88 2ee9 s TYR 87 N 2.36 3.68 -0.75 3.49 5.04 -1.26 -3.10 117.35 126.81 2ee9 s TYR 87 Ca 0.03 1.57 -0.22 0.00 -2.44 0.00 0.00 57.07 56.02 2ee9 s TYR 87 Cb -0.13 -2.98 0.08 0.00 0.35 0.00 0.00 41.96 39.28 2ee9 s TYR 87 CO -0.09 0.10 1.05 0.08 -1.34 0.00 0.00 175.55 175.36 2ee9 s VAL 88 N 0.58 4.36 0.42 3.14 1.01 -0.75 -5.00 120.40 124.17 2ee9 s VAL 88 Ca 0.45 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2ee9 s VAL 88 Cb -0.21 -4.75 -0.09 0.00 0.00 0.00 0.00 36.38 31.34 2ee9 s VAL 88 CO 0.25 -1.53 1.05 0.20 0.00 0.00 0.00 175.10 175.08 2ee9 s ASN 89 N 3.76 6.63 0.28 3.32 0.01 -1.26 -4.13 114.94 123.56 2ee9 s ASN 89 Ca 0.27 2.03 -0.29 0.00 -0.71 0.00 0.00 52.86 54.16 2ee9 s ASN 89 Cb -0.12 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 2ee9 s ASN 89 CO 0.04 -0.58 0.99 -0.47 -1.51 0.00 0.00 177.10 175.57 2ee9 s TYR 90 N -1.73 3.78 -2.00 2.20 5.04 -1.26 -4.89 117.35 118.49 2ee9 s TYR 90 Ca 0.60 1.82 0.11 0.00 -2.44 0.00 0.00 57.07 57.16 2ee9 s TYR 90 Cb -0.21 -3.06 0.64 0.00 0.35 0.00 0.00 41.96 39.69 2ee9 s TYR 90 CO 0.26 0.08 1.08 -0.35 -1.34 0.00 0.00 175.55 175.28 2ee9 n PRO 91 N 1.14 0.49 -4.15 4.97 -0.04 -1.26 -4.73 135.00 131.42 2ee9 n PRO 91 Ca -0.01 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.23 2ee9 n PRO 91 Cb 0.47 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 2ee9 n PRO 91 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ee9 s ASN 92 N -1.85 5.35 0.81 3.54 3.84 -1.26 -5.10 114.94 120.27 2ee9 s ASN 92 Ca 0.16 -0.32 -0.13 0.00 0.21 0.00 0.00 52.86 52.78 2ee9 s ASN 92 Cb 0.07 -1.31 0.08 0.00 -0.55 0.00 0.00 41.25 39.55 2ee9 s ASN 92 CO 0.12 -0.03 1.20 -0.24 -2.79 0.00 0.00 177.10 175.37 2ee9 n SER 93 N -1.09 1.04 0.00 -4.21 2.88 -1.26 -4.96 113.62 106.02 2ee9 n SER 93 Ca -0.08 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2ee9 n SER 93 Cb 0.58 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 2ee9 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ee9 n GLY 94 N 0.56 1.24 0.00 0.46 0.00 -1.26 -5.09 105.19 101.10 2ee9 n GLY 94 Ca 0.14 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2ee9 n GLY 94 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06