#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ee0 s VAL 17 N 0.00 4.24 -1.38 1.39 1.01 0.63 -4.17 120.40 122.11 3ee0 s VAL 17 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 3ee0 s VAL 17 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 3ee0 s VAL 17 CO 0.00 0.52 0.55 -0.62 0.00 0.00 0.00 175.10 175.55 3ee0 n GLU 18 N 3.05 -4.39 0.00 2.72 -0.58 -1.26 -2.14 120.64 118.04 3ee0 n GLU 18 Ca -0.18 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 3ee0 n GLU 18 Cb 0.53 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 3ee0 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ee0 n GLY 19 N -1.45 3.22 3.63 0.62 0.00 -1.26 -4.64 105.19 105.32 3ee0 n GLY 19 Ca -0.10 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 3ee0 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ee0 s SER 20 N -0.19 -0.32 0.18 1.61 1.04 -0.63 -4.92 113.70 110.47 3ee0 s SER 20 Ca 0.00 -0.23 -0.32 0.00 0.48 0.00 0.00 55.95 55.88 3ee0 s SER 20 Cb 0.00 0.51 -0.11 0.00 0.10 0.00 0.00 66.02 66.52 3ee0 s SER 20 CO 0.00 -0.89 1.72 -1.81 0.98 0.00 0.00 173.24 173.24 3ee0 s ASP 21 N -2.76 6.43 0.70 7.02 1.01 -1.26 -1.59 116.67 126.23 3ee0 s ASP 21 Ca 0.08 2.79 -0.11 0.00 0.71 0.00 0.00 52.55 56.01 3ee0 s ASP 21 Cb -0.02 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.33 3ee0 s ASP 21 CO -0.03 -0.95 1.06 0.00 0.21 0.00 0.00 175.17 175.46 3ee0 s ALA 22 N 1.59 2.70 0.12 5.23 0.00 -0.36 -4.85 121.76 126.21 3ee0 s ALA 22 Ca 0.75 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 3ee0 s ALA 22 Cb -0.48 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 3ee0 s ALA 22 CO 0.33 -1.20 0.68 -1.21 0.00 0.00 0.00 175.76 174.36 3ee0 s GLU 23 N -5.13 4.40 0.14 0.00 2.02 -1.26 -4.92 118.70 113.96 3ee0 s GLU 23 Ca 0.58 0.97 -0.34 0.00 0.02 0.00 0.00 54.97 56.20 3ee0 s GLU 23 Cb -0.13 -3.25 -0.16 0.00 0.10 0.00 0.00 34.13 30.69 3ee0 s GLU 23 CO 0.54 0.60 1.19 -0.89 0.02 0.00 0.00 175.26 176.73 3ee0 n ILE 24 N 1.65 0.64 -1.27 -1.63 2.08 -1.26 -0.38 119.36 119.18 3ee0 n ILE 24 Ca -0.08 -0.16 -0.09 0.00 0.56 0.00 0.00 62.75 62.98 3ee0 n ILE 24 Cb 0.50 -0.78 -0.04 0.00 -0.75 0.00 0.00 39.64 38.56 3ee0 n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ee0 n GLY 25 N 2.13 1.01 0.00 7.39 0.00 -1.26 -4.85 105.19 109.61 3ee0 n GLY 25 Ca 0.16 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3ee0 n GLY 25 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3ee0 n MET 26 N -1.72 0.22 -2.80 1.61 0.00 0.48 -3.98 117.12 110.93 3ee0 n MET 26 Ca -0.09 0.06 -0.10 0.00 0.00 0.00 0.00 57.70 57.56 3ee0 n MET 26 Cb 0.43 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 32.21 3ee0 n MET 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3ee0 n SER 27 N -1.37 -2.11 0.00 6.12 2.88 -1.26 -5.00 113.62 112.88 3ee0 n SER 27 Ca 0.10 -3.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 3ee0 n SER 27 Cb 0.24 1.56 0.00 0.00 -0.75 0.00 0.00 64.21 65.26 3ee0 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3ee0 n PRO 28 N 0.77 0.00 0.00 -1.46 -0.04 -1.26 -1.27 135.00 131.75 3ee0 n PRO 28 Ca 0.09 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 3ee0 n PRO 28 Cb 0.67 -1.65 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 3ee0 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3ee0 n TRP 29 N -1.35 0.00 -2.04 0.54 2.14 -0.82 -1.53 117.44 114.38 3ee0 n TRP 29 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 3ee0 n TRP 29 Cb 0.15 -0.01 -0.02 0.00 -0.81 0.00 0.00 31.31 30.61 3ee0 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 3ee0 s GLN 30 N -2.16 4.29 0.03 -2.67 2.00 -0.39 -0.13 119.66 120.63 3ee0 s GLN 30 Ca 0.27 2.26 0.06 0.00 -2.00 0.00 0.00 55.36 55.95 3ee0 s GLN 30 Cb 0.20 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.86 3ee0 s GLN 30 CO 0.39 -0.40 -0.18 0.08 -0.50 0.00 0.00 175.29 174.68 3ee0 s VAL 31 N 0.10 1.42 -0.14 1.34 1.01 0.51 -3.96 120.40 120.69 3ee0 s VAL 31 Ca 0.60 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 3ee0 s VAL 31 Cb -0.41 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3ee0 s VAL 31 CO 0.41 0.18 -0.10 -0.32 0.00 0.00 0.00 175.10 175.27 3ee0 s MET 32 N -1.01 3.45 -0.68 2.72 1.75 -0.41 -0.52 119.30 124.60 3ee0 s MET 32 Ca 0.05 -0.64 -0.18 0.00 -1.25 0.00 0.00 55.69 53.68 3ee0 s MET 32 Cb -0.08 -2.71 0.13 0.00 2.84 0.00 0.00 34.83 35.01 3ee0 s MET 32 CO 0.01 0.23 0.77 -0.51 -0.65 0.00 0.00 175.02 174.88 3ee0 s LEU 33 N 0.33 5.61 -0.19 4.11 1.02 -0.72 -1.64 118.68 127.19 3ee0 s LEU 33 Ca -0.09 -1.77 -0.16 0.00 0.02 0.00 0.00 54.13 52.13 3ee0 s LEU 33 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 3ee0 s LEU 33 CO 0.05 -1.00 0.41 0.12 0.02 0.00 0.00 176.35 175.94 3ee0 s PHE 34 N 2.20 3.39 0.46 0.29 2.19 -0.97 0.39 117.98 125.93 3ee0 s PHE 34 Ca 0.16 0.64 -0.17 0.00 0.33 0.00 0.00 56.93 57.89 3ee0 s PHE 34 Cb -0.19 -2.53 -0.09 0.00 -1.31 0.00 0.00 43.02 38.91 3ee0 s PHE 34 CO 0.01 0.01 0.93 0.50 1.83 0.00 0.00 175.22 178.49 3ee0 s ARG 35 N 1.25 4.01 0.17 10.12 3.52 0.16 -2.74 118.95 135.44 3ee0 s ARG 35 Ca 0.20 0.91 0.18 0.00 -0.13 0.00 0.00 55.73 56.89 3ee0 s ARG 35 Cb -0.15 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 3ee0 s ARG 35 CO 0.08 -0.14 1.07 0.87 -0.81 0.00 0.00 175.30 176.37 3ee0 h LYS 36 N 1.34 0.00 -0.28 5.12 1.57 -1.78 -3.01 116.57 119.53 3ee0 h LYS 36 Ca -0.48 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.56 3ee0 h LYS 36 Cb 1.18 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 3ee0 h LYS 36 CO 0.62 0.25 0.23 0.45 -0.57 0.00 0.00 179.45 180.43 3ee0 s SER 36 N -5.88 -0.32 0.31 0.86 0.15 -1.26 -3.73 113.70 103.83 3ee0 s SER 36 Ca -0.00 0.24 -0.29 0.00 0.70 0.00 0.00 55.95 56.60 3ee0 s SER 36 Cb 0.08 1.29 -0.11 0.00 -1.71 0.00 0.00 66.02 65.57 3ee0 s SER 36 CO 0.78 -0.06 1.55 -2.84 1.20 0.00 0.00 173.24 173.87 3ee0 s PRO 37 N 2.83 4.13 -0.19 5.44 0.02 -1.26 -5.07 135.00 140.90 3ee0 s PRO 37 Ca -0.03 2.55 -0.29 0.00 0.02 0.00 0.00 61.00 63.25 3ee0 s PRO 37 Cb -0.08 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 3ee0 s PRO 37 CO -0.11 -0.59 1.70 -0.65 -0.33 0.00 0.00 177.00 177.03 3ee0 s GLN 38 N -0.96 3.77 0.04 5.54 -0.21 -1.24 -4.67 119.66 121.93 3ee0 s GLN 38 Ca 0.60 1.79 -0.29 0.00 0.02 0.00 0.00 55.36 57.49 3ee0 s GLN 38 Cb -0.47 -4.08 0.10 0.00 1.00 0.00 0.00 33.01 29.57 3ee0 s GLN 38 CO 0.52 -1.33 1.18 -1.83 -2.12 0.00 0.00 175.29 171.71 3ee0 s GLU 39 N 4.79 0.66 0.17 2.91 -1.05 -1.14 -4.97 118.70 120.07 3ee0 s GLU 39 Ca 0.76 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.91 3ee0 s GLU 39 Cb -0.27 0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 33.56 3ee0 s GLU 39 CO 0.31 -0.30 1.21 -1.17 0.95 0.00 0.00 175.26 176.25 3ee0 s LEU 40 N -2.98 4.43 -0.23 1.83 2.96 -1.26 0.38 118.68 123.80 3ee0 s LEU 40 Ca 0.14 2.21 -0.12 0.00 -0.22 0.00 0.00 54.13 56.15 3ee0 s LEU 40 Cb 0.03 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 3ee0 s LEU 40 CO -0.02 -0.40 -0.30 0.18 -1.32 0.00 0.00 176.35 174.49 3ee0 n LEU 41 N 2.76 1.61 0.00 -0.68 4.77 0.16 -4.83 117.00 120.79 3ee0 n LEU 41 Ca 0.05 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 3ee0 n LEU 41 Cb 0.45 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3ee0 n LEU 41 CO 0.56 0.48 0.00 0.00 -1.33 0.00 0.00 177.39 177.09 3ee0 s GLY 43 N -0.86 2.80 0.07 0.00 0.00 0.07 -1.76 107.32 107.63 3ee0 s GLY 43 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 44.72 43.27 3ee0 s GLY 43 CO 0.00 -2.15 1.15 0.00 0.00 0.00 0.00 173.10 172.10 3ee0 s ALA 44 N -2.80 -1.98 0.18 3.20 0.00 0.32 -3.68 121.76 117.00 3ee0 s ALA 44 Ca 0.19 0.27 0.08 0.00 0.00 0.00 0.00 51.96 52.49 3ee0 s ALA 44 Cb 0.05 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 3ee0 s ALA 44 CO 0.10 -1.06 -0.15 -1.54 0.00 0.00 0.00 175.76 173.10 3ee0 s SER 45 N -3.14 2.50 -0.29 0.00 1.04 -0.33 0.19 113.70 113.68 3ee0 s SER 45 Ca 0.17 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.54 3ee0 s SER 45 Cb 0.01 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 3ee0 s SER 45 CO -0.00 -0.13 0.26 -0.22 0.98 0.00 0.00 173.24 174.13 3ee0 s LEU 46 N -2.96 4.10 0.00 2.42 2.96 0.82 -1.15 118.68 124.88 3ee0 s LEU 46 Ca 0.18 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.20 3ee0 s LEU 46 Cb -0.03 -2.22 -0.07 0.00 0.50 0.00 0.00 46.19 44.37 3ee0 s LEU 46 CO 0.06 -0.12 0.48 2.30 -1.32 0.00 0.00 176.35 177.75 3ee0 n ILE 47 N 5.09 0.00 -3.41 6.68 -5.35 -0.62 -1.49 119.36 120.26 3ee0 n ILE 47 Ca -0.12 -0.31 -0.04 0.00 -0.27 0.00 0.00 62.75 62.01 3ee0 n ILE 47 Cb 0.51 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 39.46 3ee0 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3ee0 n SER 48 N -0.93 -1.01 0.00 7.28 3.41 -1.19 -4.70 113.62 116.48 3ee0 n SER 48 Ca 0.03 -1.68 0.12 0.00 -0.26 0.00 0.00 58.87 57.08 3ee0 n SER 48 Cb 0.17 1.68 0.52 0.00 -0.26 0.00 0.00 64.21 66.31 3ee0 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3ee0 n ASP 49 N -1.19 0.00 0.00 4.04 5.75 -1.26 -3.82 116.55 120.07 3ee0 n ASP 49 Ca -0.04 0.49 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 3ee0 n ASP 49 Cb 0.27 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 3ee0 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ee0 n ARG 50 N -1.50 0.99 -5.13 0.11 1.74 -1.26 -0.70 116.66 110.90 3ee0 n ARG 50 Ca 0.06 -0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 3ee0 n ARG 50 Cb 0.28 -0.40 -0.16 0.00 -1.02 0.00 0.00 32.46 31.16 3ee0 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ee0 s TRP 51 N -0.16 2.58 -0.05 -1.55 0.52 -1.25 -0.75 118.94 118.27 3ee0 s TRP 51 Ca 0.00 -0.85 0.05 0.00 0.02 0.00 0.00 56.10 55.33 3ee0 s TRP 51 Cb 0.00 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 3ee0 s TRP 51 CO 0.00 -0.30 -0.22 0.08 0.02 0.00 0.00 176.95 176.53 3ee0 s VAL 52 N 0.16 1.80 -0.10 4.03 1.01 -0.14 -1.58 120.40 125.58 3ee0 s VAL 52 Ca -0.12 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 3ee0 s VAL 52 Cb -0.16 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3ee0 s VAL 52 CO 0.07 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.37 3ee0 s LEU 53 N -0.07 3.05 0.34 3.92 2.96 -0.30 -0.23 118.68 128.36 3ee0 s LEU 53 Ca -0.04 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 3ee0 s LEU 53 Cb -0.13 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3ee0 s LEU 53 CO 0.03 0.27 0.63 0.28 -1.32 0.00 0.00 176.35 176.23 3ee0 s THR 54 N -0.23 0.00 0.70 3.68 -1.32 -0.79 -1.18 115.64 116.50 3ee0 s THR 54 Ca 0.03 -1.27 -0.11 0.00 -1.21 0.00 0.00 61.69 59.13 3ee0 s THR 54 Cb -0.13 -2.62 0.01 0.00 -1.51 0.00 0.00 72.50 68.25 3ee0 s THR 54 CO 0.03 0.00 1.06 0.00 -2.21 0.00 0.00 174.62 173.50 3ee0 s ALA 55 N -2.97 2.68 -0.02 11.08 0.00 -1.26 -0.25 121.76 131.02 3ee0 s ALA 55 Ca 0.21 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 3ee0 s ALA 55 Cb -0.03 -3.15 -0.30 0.00 0.00 0.00 0.00 23.12 19.64 3ee0 s ALA 55 CO 0.14 -1.23 0.96 0.00 0.00 0.00 0.00 175.76 175.64 3ee0 h ALA 56 N -0.72 -0.06 0.00 0.00 0.00 -1.70 -3.27 119.26 113.51 3ee0 h ALA 56 Ca -0.44 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3ee0 h ALA 56 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ee0 h ALA 56 CO 0.58 0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 3ee0 n HIS 57 N -4.10 0.00 0.26 0.00 1.44 -1.26 -1.31 115.22 110.26 3ee0 n HIS 57 Ca -0.13 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.74 3ee0 n HIS 57 Cb 0.82 -0.49 0.59 0.00 0.12 0.00 0.00 29.99 31.03 3ee0 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3ee0 n LEU 59 N -3.11 2.64 -3.71 0.00 4.77 -0.43 -4.92 117.00 112.23 3ee0 n LEU 59 Ca 0.01 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.71 3ee0 n LEU 59 Cb 0.35 -0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 3ee0 n LEU 59 CO 0.29 0.58 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.34 3ee0 s LEU 60 N -5.35 0.67 0.20 2.23 1.98 -0.66 -0.21 118.68 117.53 3ee0 s LEU 60 Ca -0.10 -0.40 -0.13 0.00 -2.89 0.00 0.00 54.13 50.61 3ee0 s LEU 60 Cb 0.03 -0.41 0.00 0.00 0.66 0.00 0.00 46.19 46.47 3ee0 s LEU 60 CO 0.19 -0.27 0.41 -0.47 -1.89 0.00 0.00 176.35 174.32 3ee0 s TYR 60 N 1.99 0.23 0.00 5.38 5.04 0.80 -3.99 117.35 126.81 3ee0 s TYR 60 Ca 0.03 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.07 3ee0 s TYR 60 Cb -0.14 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.31 3ee0 s TYR 60 CO -0.07 -0.85 0.00 -2.30 -1.34 0.00 0.00 175.55 170.99 3ee0 n PRO 60 N -0.30 0.00 -0.62 4.97 -0.02 -1.26 -1.03 135.00 136.74 3ee0 n PRO 60 Ca -0.07 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.49 3ee0 n PRO 60 Cb 0.63 -0.10 0.33 0.00 -0.02 0.00 0.00 33.50 34.34 3ee0 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3ee0 n TRP 60 N 0.00 1.43 -3.63 6.00 8.01 -1.26 -4.93 117.44 123.06 3ee0 n TRP 60 Ca 0.00 -0.70 -0.26 0.00 -1.31 0.00 0.00 57.50 55.23 3ee0 n TRP 60 Cb 0.00 -0.32 0.06 0.00 -2.01 0.00 0.00 31.31 29.03 3ee0 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3ee0 n ASP 60 N 0.50 -5.82 -4.50 -0.99 9.92 -1.14 -4.95 116.55 109.57 3ee0 n ASP 60 Ca 0.24 -0.58 -0.37 0.00 -0.53 0.00 0.00 54.79 53.54 3ee0 n ASP 60 Cb 0.94 -4.61 -0.12 0.00 -0.64 0.00 0.00 41.12 36.69 3ee0 n ASP 60 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3ee0 s LYS 60 N -6.34 3.71 -0.36 -1.24 2.20 -0.20 -5.00 119.74 112.51 3ee0 s LYS 60 Ca 0.58 -0.46 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 3ee0 s LYS 60 Cb -0.27 -3.50 0.16 0.00 -1.51 0.00 0.00 37.83 32.71 3ee0 s LYS 60 CO 0.72 -0.23 0.41 1.21 -0.36 0.00 0.00 175.35 177.10 3ee0 s ASN 60 N 1.67 0.67 -0.18 1.43 3.04 -1.23 -0.14 114.94 120.19 3ee0 s ASN 60 Ca 0.06 -1.23 -0.17 0.00 0.04 0.00 0.00 52.86 51.57 3ee0 s ASN 60 Cb -0.16 0.85 -0.04 0.00 -1.54 0.00 0.00 41.25 40.37 3ee0 s ASN 60 CO 0.07 -0.27 0.44 -0.36 -3.04 0.00 0.00 177.10 173.94 3ee0 s PHE 60 N 1.72 3.41 0.55 0.43 0.08 0.71 -5.02 117.98 119.86 3ee0 s PHE 60 Ca 0.15 0.71 -0.04 0.00 0.12 0.00 0.00 56.93 57.87 3ee0 s PHE 60 Cb -0.13 -2.55 0.01 0.00 -0.57 0.00 0.00 43.02 39.77 3ee0 s PHE 60 CO -0.10 0.02 0.83 -0.08 -0.10 0.00 0.00 175.22 175.79 3ee0 s THR 60 N 1.19 3.68 0.50 0.64 -1.32 -1.26 -4.88 115.64 114.19 3ee0 s THR 60 Ca 0.21 -0.18 0.24 0.00 -1.21 0.00 0.00 61.69 60.75 3ee0 s THR 60 Cb -0.15 -3.43 0.41 0.00 -1.51 0.00 0.00 72.50 67.82 3ee0 s THR 60 CO 0.08 -0.39 1.93 -0.33 -2.21 0.00 0.00 174.62 173.70 3ee0 h GLU 61 N -0.00 0.13 0.00 7.08 3.07 -1.93 -0.35 114.58 122.58 3ee0 h GLU 61 Ca -0.45 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3ee0 h GLU 61 Cb 1.26 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 3ee0 h GLU 61 CO 0.59 0.09 -0.31 -1.71 -1.40 0.00 0.00 179.01 176.27 3ee0 n ASN 62 N -4.39 0.60 0.00 1.42 5.15 -1.26 -3.68 115.26 113.10 3ee0 n ASN 62 Ca 0.14 0.28 0.06 0.00 -0.60 0.00 0.00 54.58 54.46 3ee0 n ASN 62 Cb 0.70 -0.24 0.29 0.00 -0.53 0.00 0.00 39.78 40.00 3ee0 n ASN 62 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3ee0 n ASP 63 N -1.98 0.00 -0.70 1.20 8.00 -0.14 -4.85 116.55 118.08 3ee0 n ASP 63 Ca 0.05 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.79 3ee0 n ASP 63 Cb 0.41 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 3ee0 n ASP 63 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ee0 n LEU 64 N -1.36 0.00 -3.83 0.64 -0.00 -1.24 -2.43 117.00 108.78 3ee0 n LEU 64 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.99 3ee0 n LEU 64 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 3ee0 n LEU 64 CO 0.10 0.00 0.55 -1.48 -0.00 0.00 0.00 177.39 176.55 3ee0 s LEU 65 N 0.00 -0.12 -0.12 1.47 0.05 -1.11 -4.62 118.68 114.23 3ee0 s LEU 65 Ca 0.00 -0.82 0.01 0.00 0.05 0.00 0.00 54.13 53.37 3ee0 s LEU 65 Cb 0.00 2.68 -0.01 0.00 -2.05 0.00 0.00 46.19 46.81 3ee0 s LEU 65 CO 0.00 -1.43 -0.16 0.68 -0.55 0.00 0.00 176.35 174.90 3ee0 s VAL 66 N -3.04 2.84 -0.31 1.48 -7.23 -1.09 -2.29 120.40 110.75 3ee0 s VAL 66 Ca 0.14 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 59.46 3ee0 s VAL 66 Cb -0.05 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 3ee0 s VAL 66 CO 0.08 0.54 0.17 -0.13 -0.31 0.00 0.00 175.10 175.45 3ee0 s ARG 67 N 0.26 3.51 0.07 4.82 0.52 -0.65 -0.43 118.95 127.04 3ee0 s ARG 67 Ca -0.11 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 54.53 3ee0 s ARG 67 Cb -0.16 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 3ee0 s ARG 67 CO 0.06 -0.36 -0.02 0.42 0.02 0.00 0.00 175.30 175.42 3ee0 s ILE 68 N 1.66 3.94 -0.78 1.52 1.01 0.81 -1.28 121.20 128.08 3ee0 s ILE 68 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3ee0 s ILE 68 Cb -0.17 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3ee0 s ILE 68 CO 0.08 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3ee0 n GLY 69 N 0.83 0.91 3.87 6.18 0.00 -1.25 -0.27 105.19 115.46 3ee0 n GLY 69 Ca -0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 3ee0 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ee0 s LYS 70 N -2.72 3.48 0.14 1.61 1.02 -1.26 -4.00 119.74 118.01 3ee0 s LYS 70 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 55.97 56.66 3ee0 s LYS 70 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 3ee0 s LYS 70 CO 0.00 -0.62 0.00 1.58 -0.92 0.00 0.00 175.35 175.39 3ee0 n HIS 71 N -2.76 -0.89 -1.42 3.18 -0.00 -1.26 -4.96 115.22 107.11 3ee0 n HIS 71 Ca 0.06 0.16 -0.32 0.00 -0.00 0.00 0.00 57.72 57.62 3ee0 n HIS 71 Cb 0.55 0.25 0.08 0.00 -0.00 0.00 0.00 29.99 30.86 3ee0 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3ee0 s SER 72 N -5.42 4.75 0.03 0.26 0.15 -1.26 -1.09 113.70 111.11 3ee0 s SER 72 Ca 0.00 1.85 -0.08 0.00 0.70 0.00 0.00 55.95 58.42 3ee0 s SER 72 Cb 0.00 -2.53 -0.31 0.00 -1.71 0.00 0.00 66.02 61.48 3ee0 s SER 72 CO 0.00 -1.87 0.97 -0.09 1.20 0.00 0.00 173.24 173.45 3ee0 h ARG 73 N -0.78 0.36 0.00 5.44 2.43 -1.27 -3.44 114.38 117.12 3ee0 h ARG 73 Ca -0.44 -0.62 -0.09 0.00 -0.81 0.00 0.00 59.98 58.02 3ee0 h ARG 73 Cb 1.23 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 3ee0 h ARG 73 CO 0.53 1.27 -1.30 0.25 -1.51 0.00 0.00 179.97 179.20 3ee0 n THR 74 N -3.57 0.30 -1.62 0.20 -2.24 -1.26 -4.96 114.28 101.12 3ee0 n THR 74 Ca -0.15 -0.08 -0.47 0.00 -2.27 0.00 0.00 64.05 61.09 3ee0 n THR 74 Cb 1.06 -1.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 3ee0 n THR 74 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ee0 n ARG 75 N -3.22 1.53 -2.22 -0.78 1.74 -1.26 -4.93 116.66 107.51 3ee0 n ARG 75 Ca -0.11 0.54 -0.35 0.00 -0.77 0.00 0.00 57.85 57.17 3ee0 n ARG 75 Cb 0.58 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3ee0 n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3ee0 s TYR 76 N -0.28 2.72 -0.52 -1.55 6.14 -1.26 -4.75 117.35 117.85 3ee0 s TYR 76 Ca 0.69 1.55 0.05 0.00 0.64 0.00 0.00 57.07 59.99 3ee0 s TYR 76 Cb -0.75 -3.23 0.18 0.00 0.42 0.00 0.00 41.96 38.58 3ee0 s TYR 76 CO 0.53 -1.46 0.43 0.39 0.64 0.00 0.00 175.55 176.07 3ee0 n GLU 77 N -1.44 0.93 -1.04 4.97 1.02 -1.26 -5.07 120.64 118.74 3ee0 n GLU 77 Ca 0.11 -3.72 -0.36 0.00 -0.02 0.00 0.00 57.16 53.17 3ee0 n GLU 77 Cb 0.51 -1.88 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 3ee0 n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3ee0 n ARG 77 N 2.31 -0.01 -1.10 3.49 1.74 -1.26 -0.71 116.66 121.12 3ee0 n ARG 77 Ca 0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 3ee0 n ARG 77 Cb 0.44 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 3ee0 n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ee0 n ASN 78 N 2.87 -0.10 0.09 0.55 3.02 -1.26 -4.35 115.26 116.08 3ee0 n ASN 78 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 3ee0 n ASN 78 Cb 0.54 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 3ee0 n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3ee0 n ILE 79 N -1.10 0.32 -3.55 2.41 2.08 -0.53 -5.09 119.36 113.90 3ee0 n ILE 79 Ca 0.00 0.11 -0.36 0.00 0.56 0.00 0.00 62.75 63.06 3ee0 n ILE 79 Cb 0.05 -0.75 -0.06 0.00 -0.75 0.00 0.00 39.64 38.14 3ee0 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 3ee0 s GLU 80 N -1.79 3.81 0.04 0.38 -1.05 0.11 -4.72 118.70 115.48 3ee0 s GLU 80 Ca 0.00 0.26 0.07 0.00 -0.15 0.00 0.00 54.97 55.14 3ee0 s GLU 80 Cb 0.00 -3.07 -0.03 0.00 -0.44 0.00 0.00 34.13 30.59 3ee0 s GLU 80 CO 0.00 0.61 -0.17 0.21 0.95 0.00 0.00 175.26 176.86 3ee0 s LYS 81 N -1.62 2.12 -0.13 -4.83 2.36 0.63 -4.78 119.74 113.49 3ee0 s LYS 81 Ca 0.30 -0.96 -0.02 0.00 -2.55 0.00 0.00 55.97 52.74 3ee0 s LYS 81 Cb -0.15 -2.22 -0.03 0.00 -1.05 0.00 0.00 37.83 34.39 3ee0 s LYS 81 CO 0.16 0.55 -0.05 0.42 1.55 0.00 0.00 175.35 177.98 3ee0 s ILE 82 N -0.93 3.80 0.35 5.43 1.01 -1.26 -0.13 121.20 129.45 3ee0 s ILE 82 Ca 0.15 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.48 3ee0 s ILE 82 Cb -0.11 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.67 3ee0 s ILE 82 CO 0.06 0.52 -0.00 -0.44 0.00 0.00 0.00 174.94 175.08 3ee0 s SER 83 N 0.08 4.09 -0.16 3.58 0.01 0.42 -5.00 113.70 116.73 3ee0 s SER 83 Ca -0.01 -1.05 -0.02 0.00 1.31 0.00 0.00 55.95 56.18 3ee0 s SER 83 Cb -0.14 -0.49 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 3ee0 s SER 83 CO 0.03 -0.25 -0.10 -0.04 0.41 0.00 0.00 173.24 173.29 3ee0 s MET 84 N -3.70 3.42 -0.05 12.44 -1.94 -1.26 -2.68 119.30 125.52 3ee0 s MET 84 Ca 0.35 -0.65 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 3ee0 s MET 84 Cb 0.01 -2.77 -0.05 0.00 2.01 0.00 0.00 34.83 34.03 3ee0 s MET 84 CO 0.19 0.11 1.62 -0.51 -0.01 0.00 0.00 175.02 176.42 3ee0 s LEU 85 N 0.65 4.32 -0.18 -0.03 1.43 -1.26 -1.07 118.68 122.54 3ee0 s LEU 85 Ca -0.05 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.02 3ee0 s LEU 85 Cb -0.15 -3.54 -0.22 0.00 0.03 0.00 0.00 46.19 42.32 3ee0 s LEU 85 CO 0.02 -0.90 0.41 -0.08 0.23 0.00 0.00 176.35 176.03 3ee0 h GLU 86 N 9.31 0.01 -3.19 1.70 4.81 -0.49 -3.45 114.58 123.27 3ee0 h GLU 86 Ca -0.39 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.71 3ee0 h GLU 86 Cb 1.18 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.35 3ee0 h GLU 86 CO 0.95 1.00 -0.35 0.21 -0.73 0.00 0.00 179.01 180.10 3ee0 s LYS 87 N -2.32 0.59 -0.06 1.92 2.47 -1.19 -5.00 119.74 116.16 3ee0 s LYS 87 Ca -0.25 -0.23 0.04 0.00 -1.56 0.00 0.00 55.97 53.97 3ee0 s LYS 87 Cb 0.03 0.26 -0.02 0.00 -1.46 0.00 0.00 37.83 36.64 3ee0 s LYS 87 CO 0.63 -0.15 -0.19 0.42 0.16 0.00 0.00 175.35 176.22 3ee0 s ILE 88 N -1.28 2.66 -0.27 5.43 1.01 -1.26 -1.31 121.20 126.18 3ee0 s ILE 88 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3ee0 s ILE 88 Cb -0.06 -2.02 0.08 0.00 0.01 0.00 0.00 42.46 40.47 3ee0 s ILE 88 CO 0.03 0.58 0.02 -0.31 0.00 0.00 0.00 174.94 175.26 3ee0 s TYR 89 N -0.45 2.23 0.18 3.97 1.51 0.42 -4.97 117.35 120.23 3ee0 s TYR 89 Ca 0.05 -1.84 -0.12 0.00 -1.01 0.00 0.00 57.07 54.16 3ee0 s TYR 89 Cb -0.12 -1.77 -0.07 0.00 -0.11 0.00 0.00 41.96 39.89 3ee0 s TYR 89 CO 0.02 -0.81 0.54 0.42 -1.11 0.00 0.00 175.55 174.60 3ee0 s ILE 90 N 1.44 4.91 0.16 2.71 -1.09 -1.26 -0.27 121.20 127.80 3ee0 s ILE 90 Ca 0.02 0.64 -0.32 0.00 -2.23 0.00 0.00 60.65 58.77 3ee0 s ILE 90 Cb -0.18 -3.67 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 3ee0 s ILE 90 CO -0.13 0.10 1.58 -2.28 -1.23 0.00 0.00 174.94 172.99 3ee0 s HIS 91 N -1.62 3.02 0.21 3.97 2.46 -1.02 -4.90 115.29 117.41 3ee0 s HIS 91 Ca 0.42 0.59 -0.09 0.00 0.47 0.00 0.00 55.06 56.45 3ee0 s HIS 91 Cb -0.13 -3.95 0.31 0.00 -0.13 0.00 0.00 32.58 28.69 3ee0 s HIS 91 CO 0.20 -3.51 1.72 -1.35 -2.47 0.00 0.00 174.74 169.33 3ee0 h PRO 92 N 6.87 0.34 -0.82 2.88 0.11 -1.93 -1.73 132.00 137.72 3ee0 h PRO 92 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3ee0 h PRO 92 Cb 1.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3ee0 h PRO 92 CO 0.92 0.22 0.01 0.54 -0.21 0.00 0.00 178.00 179.48 3ee0 n ARG 93 N -5.06 2.76 -2.35 1.05 1.74 -1.26 -4.88 116.66 108.66 3ee0 n ARG 93 Ca 0.10 -1.46 -0.43 0.00 -0.77 0.00 0.00 57.85 55.29 3ee0 n ARG 93 Cb 0.32 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.89 3ee0 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3ee0 s TYR 94 N -1.81 2.49 -0.09 -1.55 5.04 -0.65 -4.70 117.35 116.08 3ee0 s TYR 94 Ca 0.25 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 3ee0 s TYR 94 Cb 0.19 -4.08 -0.02 0.00 0.35 0.00 0.00 41.96 38.40 3ee0 s TYR 94 CO 0.07 -1.97 -0.13 0.54 -1.34 0.00 0.00 175.55 172.72 3ee0 s ASN 95 N 3.46 4.10 -0.20 4.32 2.20 -0.83 -4.98 114.94 123.02 3ee0 s ASN 95 Ca 0.60 -0.24 0.10 0.00 -0.94 0.00 0.00 52.86 52.38 3ee0 s ASN 95 Cb -0.16 -1.28 -0.19 0.00 -2.00 0.00 0.00 41.25 37.61 3ee0 s ASN 95 CO 0.28 0.25 -0.04 -2.67 -2.94 0.00 0.00 177.10 171.97 3ee0 n TRP 96 N 2.94 0.00 0.23 1.54 4.27 -1.26 -1.68 117.44 123.47 3ee0 n TRP 96 Ca -0.18 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.54 3ee0 n TRP 96 Cb 0.52 -0.88 0.55 0.00 -1.36 0.00 0.00 31.31 30.14 3ee0 n TRP 96 CO 0.00 0.00 0.00 -0.09 -2.29 0.00 0.00 177.69 175.31 3ee0 h ARG 97 N 0.00 0.00 0.00 -2.67 2.43 -2.00 -3.29 114.38 108.85 3ee0 h ARG 97 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3ee0 h ARG 97 Cb 1.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 3ee0 h ARG 97 CO -0.02 0.00 -0.97 -1.91 -1.51 0.00 0.00 179.97 175.56 3ee0 n GLU 97 N -2.37 0.00 -0.59 0.20 4.07 -1.26 -5.02 120.64 115.66 3ee0 n GLU 97 Ca -0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.06 3ee0 n GLU 97 Cb 0.31 -0.53 -0.02 0.00 -0.06 0.00 0.00 31.44 31.13 3ee0 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3ee0 n ASN 98 N -2.94 -0.35 -2.20 4.31 6.94 -1.24 -4.84 115.26 114.95 3ee0 n ASN 98 Ca 0.00 -1.02 -0.19 0.00 -0.02 0.00 0.00 54.58 53.35 3ee0 n ASN 98 Cb 0.49 0.10 -0.01 0.00 -2.36 0.00 0.00 39.78 38.00 3ee0 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3ee0 n LEU 99 N 0.00 -1.90 -4.69 -4.53 4.77 -0.69 -4.91 117.00 105.04 3ee0 n LEU 99 Ca -0.10 -0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.42 3ee0 n LEU 99 Cb 0.45 -2.73 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 3ee0 n LEU 99 CO -0.05 -0.18 1.05 -0.67 -1.33 0.00 0.00 177.39 176.21 3ee0 n ASP 100 N -1.66 2.99 -3.73 -1.43 2.03 -0.68 -1.46 116.55 112.62 3ee0 n ASP 100 Ca -0.22 1.15 -0.22 0.00 0.52 0.00 0.00 54.79 56.02 3ee0 n ASP 100 Cb 0.67 -1.47 0.03 0.00 -0.72 0.00 0.00 41.12 39.63 3ee0 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3ee0 n ARG 101 N 1.84 -4.90 -2.57 -0.67 1.74 -1.26 -1.96 116.66 108.88 3ee0 n ARG 101 Ca 0.10 0.61 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 3ee0 n ARG 101 Cb 0.33 -5.18 -0.02 0.00 -1.02 0.00 0.00 32.46 26.58 3ee0 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3ee0 s ASP 102 N -4.27 6.63 0.01 0.55 2.15 -0.53 -4.34 116.67 116.86 3ee0 s ASP 102 Ca 0.06 -1.83 -0.19 0.00 0.43 0.00 0.00 52.55 51.02 3ee0 s ASP 102 Cb -0.03 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 3ee0 s ASP 102 CO 0.82 -1.38 0.43 -0.51 -0.17 0.00 0.00 175.17 174.35 3ee0 s ILE 103 N 4.68 0.05 -0.11 4.11 2.07 -1.26 -3.78 121.20 126.95 3ee0 s ILE 103 Ca 0.49 -0.38 -0.22 0.00 -1.41 0.00 0.00 60.65 59.13 3ee0 s ILE 103 Cb 0.01 -0.85 0.05 0.00 0.13 0.00 0.00 42.46 41.81 3ee0 s ILE 103 CO -0.03 -0.21 0.54 0.00 -1.91 0.00 0.00 174.94 173.33 3ee0 s ALA 104 N -1.86 -1.38 -0.08 1.50 0.00 0.66 -2.44 121.76 118.15 3ee0 s ALA 104 Ca -0.09 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3ee0 s ALA 104 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3ee0 s ALA 104 CO 0.02 -0.30 -0.09 -0.51 0.00 0.00 0.00 175.76 174.88 3ee0 s LEU 105 N -0.61 3.04 -0.15 0.00 1.43 0.62 -1.89 118.68 121.13 3ee0 s LEU 105 Ca -0.07 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3ee0 s LEU 105 Cb -0.03 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.55 3ee0 s LEU 105 CO 0.05 0.31 -0.13 -0.04 0.23 0.00 0.00 176.35 176.77 3ee0 s MET 106 N -0.50 2.19 0.02 1.70 -1.94 0.68 -0.44 119.30 121.02 3ee0 s MET 106 Ca 0.07 -0.54 -0.10 0.00 -1.71 0.00 0.00 55.69 53.41 3ee0 s MET 106 Cb -0.12 -2.07 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 3ee0 s MET 106 CO 0.02 -0.25 0.35 0.21 -0.01 0.00 0.00 175.02 175.34 3ee0 s LYS 107 N 1.51 3.74 0.12 2.03 2.20 -0.43 -0.97 119.74 127.94 3ee0 s LYS 107 Ca 0.05 0.17 -0.12 0.00 -0.36 0.00 0.00 55.97 55.70 3ee0 s LYS 107 Cb -0.13 -3.10 -0.06 0.00 -1.51 0.00 0.00 37.83 33.03 3ee0 s LYS 107 CO -0.10 0.64 0.48 -0.51 -0.36 0.00 0.00 175.35 175.50 3ee0 s LEU 108 N -1.55 4.34 0.40 5.43 1.43 0.07 0.23 118.68 129.02 3ee0 s LEU 108 Ca 0.27 0.94 0.11 0.00 -1.03 0.00 0.00 54.13 54.42 3ee0 s LEU 108 Cb -0.14 -3.16 0.82 0.00 0.03 0.00 0.00 46.19 43.74 3ee0 s LEU 108 CO 0.15 0.13 1.93 0.11 0.23 0.00 0.00 176.35 178.89 3ee0 h LYS 109 N 3.58 0.19 -3.83 1.70 1.57 -1.41 -3.42 116.57 114.95 3ee0 h LYS 109 Ca -0.49 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 57.93 3ee0 h LYS 109 Cb 1.19 -0.03 -0.32 0.00 0.08 0.00 0.00 32.23 33.16 3ee0 h LYS 109 CO 0.66 0.34 -0.74 0.15 -0.57 0.00 0.00 179.45 179.29 3ee0 s LYS 110 N -4.69 0.26 0.26 3.15 1.02 -1.26 -5.04 119.74 113.43 3ee0 s LYS 110 Ca -0.05 0.01 -0.31 0.00 0.02 0.00 0.00 55.97 55.65 3ee0 s LYS 110 Cb 0.15 -0.37 -0.13 0.00 -0.52 0.00 0.00 37.83 36.97 3ee0 s LYS 110 CO 0.73 -0.06 1.50 -2.30 -0.92 0.00 0.00 175.35 174.29 3ee0 n PRO 111 N 3.71 2.35 -3.71 -1.68 -0.02 -1.26 -4.92 135.00 129.47 3ee0 n PRO 111 Ca -0.22 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.74 3ee0 n PRO 111 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3ee0 n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ee0 s VAL 112 N -0.02 5.28 0.38 -1.45 0.11 0.12 -5.01 120.40 119.81 3ee0 s VAL 112 Ca 0.66 0.39 -0.18 0.00 -2.93 0.00 0.00 61.98 59.93 3ee0 s VAL 112 Cb -0.58 -3.56 -0.10 0.00 -1.53 0.00 0.00 36.38 30.61 3ee0 s VAL 112 CO 0.49 0.50 0.84 0.00 -3.33 0.00 0.00 175.10 173.60 3ee0 s ALA 113 N -1.16 3.18 0.50 1.54 0.00 -1.26 -4.72 121.76 119.84 3ee0 s ALA 113 Ca 0.23 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 3ee0 s ALA 113 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 3ee0 s ALA 113 CO 0.12 0.21 0.81 -0.06 0.00 0.00 0.00 175.76 176.83 3ee0 s PHE 114 N -2.11 3.51 0.00 0.00 0.08 -1.26 -4.90 117.98 113.30 3ee0 s PHE 114 Ca 0.58 0.78 0.00 0.00 0.12 0.00 0.00 56.93 58.41 3ee0 s PHE 114 Cb -0.10 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 3ee0 s PHE 114 CO 0.16 -0.37 0.00 -1.13 -0.10 0.00 0.00 175.22 173.78 3ee0 n SER 115 N -2.32 0.00 0.01 1.36 3.41 0.81 -4.91 113.62 111.99 3ee0 n SER 115 Ca 0.01 -0.37 0.13 0.00 -0.26 0.00 0.00 58.87 58.39 3ee0 n SER 115 Cb 0.56 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.09 3ee0 n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ee0 n ASP 116 N -0.65 0.05 -0.02 4.04 8.00 -1.26 -3.43 116.55 123.27 3ee0 n ASP 116 Ca 0.00 0.51 0.03 0.00 0.71 0.00 0.00 54.79 56.03 3ee0 n ASP 116 Cb 0.00 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 3ee0 n ASP 116 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ee0 n TYR 117 N -1.55 0.00 -4.03 1.24 4.01 -1.26 -4.76 117.16 110.82 3ee0 n TYR 117 Ca 0.07 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.48 3ee0 n TYR 117 Cb 0.33 -0.37 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 3ee0 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3ee0 s ILE 118 N -2.68 2.38 -0.18 -0.72 1.01 -1.22 -4.18 121.20 115.62 3ee0 s ILE 118 Ca -0.05 -1.60 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 3ee0 s ILE 118 Cb 0.07 -2.41 0.06 0.00 0.01 0.00 0.00 42.46 40.18 3ee0 s ILE 118 CO 0.50 -0.07 0.45 -2.28 0.00 0.00 0.00 174.94 173.54 3ee0 s HIS 119 N 1.13 -0.60 0.55 3.97 2.46 -0.58 -0.13 115.29 122.09 3ee0 s HIS 119 Ca -0.07 1.33 -0.18 0.00 0.47 0.00 0.00 55.06 56.60 3ee0 s HIS 119 Cb -0.20 0.26 -0.05 0.00 -0.13 0.00 0.00 32.58 32.46 3ee0 s HIS 119 CO -0.04 -0.32 1.09 -1.25 -2.47 0.00 0.00 174.74 171.75 3ee0 s PRO 120 N 0.99 3.37 0.07 2.88 0.04 -1.26 -1.95 135.00 139.15 3ee0 s PRO 120 Ca -0.06 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.46 3ee0 s PRO 120 Cb -0.06 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3ee0 s PRO 120 CO -0.08 -0.80 0.08 0.54 0.04 0.00 0.00 177.00 176.78 3ee0 s VAL 121 N -2.01 4.59 0.29 -0.36 0.11 -0.56 -4.91 120.40 117.54 3ee0 s VAL 121 Ca 0.69 -0.72 -0.22 0.00 -2.93 0.00 0.00 61.98 58.80 3ee0 s VAL 121 Cb -0.20 -3.20 -0.09 0.00 -1.53 0.00 0.00 36.38 31.35 3ee0 s VAL 121 CO 0.29 0.15 0.83 0.00 -3.33 0.00 0.00 175.10 173.04 3ee0 s LEU 123 N -2.17 3.99 0.00 0.00 1.02 -1.26 -1.87 118.68 118.39 3ee0 s LEU 123 Ca 0.48 1.12 -0.13 0.00 0.02 0.00 0.00 54.13 55.62 3ee0 s LEU 123 Cb -0.16 -3.95 0.20 0.00 0.02 0.00 0.00 46.19 42.30 3ee0 s LEU 123 CO 0.21 -0.25 0.61 -2.65 0.02 0.00 0.00 176.35 174.29 3ee0 n PRO 124 N -0.72 -2.72 -3.75 1.29 -0.02 -1.26 -4.87 135.00 122.94 3ee0 n PRO 124 Ca 0.02 -0.99 -0.09 0.00 -2.02 0.00 0.00 63.50 60.41 3ee0 n PRO 124 Cb 0.53 -1.03 -0.04 0.00 -0.02 0.00 0.00 33.50 32.95 3ee0 n PRO 124 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3ee0 s ASP 125 N -3.09 -0.26 0.19 2.55 1.47 -1.26 -4.95 116.67 111.32 3ee0 s ASP 125 Ca 0.42 -0.50 -0.13 0.00 1.18 0.00 0.00 52.55 53.52 3ee0 s ASP 125 Cb -0.05 0.59 0.22 0.00 -0.34 0.00 0.00 42.92 43.34 3ee0 s ASP 125 CO 0.33 -1.08 1.68 -0.09 0.68 0.00 0.00 175.17 176.70 3ee0 h ARG 126 N 2.18 0.13 0.49 2.11 2.43 -1.99 -2.53 114.38 117.21 3ee0 h ARG 126 Ca -0.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 3ee0 h ARG 126 Cb 1.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3ee0 h ARG 126 CO 0.36 0.09 -0.52 0.93 -1.51 0.00 0.00 179.97 179.32 3ee0 h GLU 127 N 0.14 -0.97 0.00 0.20 5.08 -2.04 0.98 114.58 117.96 3ee0 h GLU 127 Ca 0.27 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3ee0 h GLU 127 Cb 0.41 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3ee0 h GLU 127 CO -0.43 -0.65 0.00 2.41 -1.00 0.00 0.00 179.01 179.34 3ee0 n THR 128 N -5.57 0.00 0.00 1.13 -1.04 -0.95 -0.72 114.28 107.13 3ee0 n THR 128 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3ee0 n THR 128 Cb 0.47 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 3ee0 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ee0 n ALA 129 N -0.09 0.00 -0.04 2.41 0.00 0.34 -0.00 120.51 123.13 3ee0 n ALA 129 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3ee0 n ALA 129 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 3ee0 n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ee0 n SER 129 N 0.00 0.65 -0.04 0.00 3.41 0.10 -4.46 113.62 113.29 3ee0 n SER 129 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3ee0 n SER 129 Cb 0.00 0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 3ee0 n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ee0 n LEU 129 N -2.97 0.12 -4.40 1.04 4.77 1.00 -4.67 117.00 111.88 3ee0 n LEU 129 Ca -0.21 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 3ee0 n LEU 129 Cb 1.08 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 3ee0 n LEU 129 CO 0.44 0.23 2.03 0.18 -1.33 0.00 0.00 177.39 178.95 3ee0 n LEU 130 N -2.56 5.34 -3.84 2.23 4.77 -1.26 -4.86 117.00 116.83 3ee0 n LEU 130 Ca -0.17 -4.04 -0.16 0.00 -0.03 0.00 0.00 56.01 51.60 3ee0 n LEU 130 Cb 0.86 -1.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.08 3ee0 n LEU 130 CO 0.44 0.41 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.44 3ee0 s GLN 131 N 3.64 0.29 0.45 3.23 1.11 -1.26 -4.89 119.66 122.22 3ee0 s GLN 131 Ca 0.51 0.03 -0.22 0.00 0.01 0.00 0.00 55.36 55.69 3ee0 s GLN 131 Cb 0.05 -0.42 -0.11 0.00 -1.01 0.00 0.00 33.01 31.52 3ee0 s GLN 131 CO 0.04 -0.09 0.64 0.00 0.01 0.00 0.00 175.29 175.89 3ee0 n ALA 132 N 3.87 -1.09 0.00 6.09 0.00 -1.26 -1.78 120.51 126.33 3ee0 n ALA 132 Ca -0.24 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3ee0 n ALA 132 Cb 0.52 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3ee0 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ee0 n GLY 133 N 1.66 2.88 3.77 0.00 0.00 -0.06 -4.88 105.19 108.57 3ee0 n GLY 133 Ca 0.11 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 3ee0 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ee0 s TYR 134 N -0.29 2.72 -0.07 1.61 2.02 -0.73 -4.50 117.35 118.11 3ee0 s TYR 134 Ca 0.00 1.21 -0.12 0.00 -0.37 0.00 0.00 57.07 57.79 3ee0 s TYR 134 Cb 0.00 -3.94 -0.05 0.00 -0.40 0.00 0.00 41.96 37.58 3ee0 s TYR 134 CO 0.00 -2.73 0.29 0.15 -1.57 0.00 0.00 175.55 171.69 3ee0 s LYS 135 N -1.91 3.80 0.53 -0.62 1.02 -1.26 -1.38 119.74 119.92 3ee0 s LYS 135 Ca 0.52 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.72 3ee0 s LYS 135 Cb -0.45 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 3ee0 s LYS 135 CO 0.60 0.65 0.26 0.20 -0.92 0.00 0.00 175.35 176.13 3ee0 s GLY 136 N -0.80 2.62 0.05 -3.33 0.00 0.20 -4.89 107.32 101.17 3ee0 s GLY 136 Ca 0.19 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 44.05 3ee0 s GLY 136 CO 0.08 -2.04 -0.17 -1.60 0.00 0.00 0.00 173.10 169.38 3ee0 s ARG 137 N -4.13 1.10 0.06 2.90 3.52 0.44 -1.62 118.95 121.21 3ee0 s ARG 137 Ca 0.23 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 55.02 3ee0 s ARG 137 Cb -0.01 -1.17 -0.03 0.00 -1.56 0.00 0.00 34.95 32.19 3ee0 s ARG 137 CO 0.14 0.29 -0.13 0.08 -0.81 0.00 0.00 175.30 174.88 3ee0 s VAL 138 N -0.87 0.98 0.09 7.11 1.01 -0.75 0.64 120.40 128.61 3ee0 s VAL 138 Ca 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 3ee0 s VAL 138 Cb -0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3ee0 s VAL 138 CO 0.02 -0.19 0.08 0.42 0.00 0.00 0.00 175.10 175.42 3ee0 s THR 139 N -1.17 0.16 0.00 3.92 -4.23 -1.25 -2.31 115.64 110.76 3ee0 s THR 139 Ca -0.03 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3ee0 s THR 139 Cb -0.09 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.15 3ee0 s THR 139 CO 0.02 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 3ee0 n GLY 140 N -0.01 1.41 1.31 3.99 0.00 -0.76 -4.61 105.19 106.53 3ee0 n GLY 140 Ca -0.12 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.92 3ee0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3ee0 n TRP 141 N -0.77 1.34 -0.47 1.61 8.01 -1.26 -0.42 117.44 125.49 3ee0 n TRP 141 Ca 0.00 -0.73 -0.29 0.00 -1.31 0.00 0.00 57.50 55.17 3ee0 n TRP 141 Cb 0.00 -0.32 0.27 0.00 -2.01 0.00 0.00 31.31 29.25 3ee0 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3ee0 s GLY 142 N -1.27 1.48 1.16 6.99 0.00 -1.26 -4.71 107.32 109.70 3ee0 s GLY 142 Ca 0.46 -0.45 -0.14 0.00 0.00 0.00 0.00 44.72 44.59 3ee0 s GLY 142 CO 0.15 0.41 1.04 -1.31 0.00 0.00 0.00 173.10 173.39 3ee0 s ASN 143 N -2.78 1.17 -0.03 1.64 0.01 -1.08 -3.19 114.94 110.69 3ee0 s ASN 143 Ca 0.69 1.24 -0.03 0.00 -0.71 0.00 0.00 52.86 54.05 3ee0 s ASN 143 Cb -0.20 -1.92 -0.01 0.00 0.41 0.00 0.00 41.25 39.53 3ee0 s ASN 143 CO 0.62 -4.04 -0.06 0.18 -1.51 0.00 0.00 177.10 172.29 3ee0 n LEU 144 N -4.79 0.38 0.00 0.60 4.77 -1.02 -0.43 117.00 116.52 3ee0 n LEU 144 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 3ee0 n LEU 144 Cb 0.56 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3ee0 n LEU 144 CO 0.55 -0.47 0.00 0.29 -1.33 0.00 0.00 177.39 176.43 3ee0 n LYS 145 N -2.87 0.00 -0.70 3.23 5.02 -1.26 -4.29 118.16 117.29 3ee0 n LYS 145 Ca -0.02 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.04 3ee0 n LYS 145 Cb 0.09 -0.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.65 3ee0 n LYS 145 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3ee0 n LYS 149 N -2.49 0.00 -0.74 1.97 4.81 -1.26 -4.95 118.16 115.50 3ee0 n LYS 149 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 3ee0 n LYS 149 Cb 0.00 -0.74 0.30 0.00 0.02 0.00 0.00 35.03 34.61 3ee0 n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ee0 n GLY 150 N 2.50 3.80 3.16 3.14 0.00 -1.26 -4.91 105.19 111.62 3ee0 n GLY 150 Ca -0.01 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 3ee0 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ee0 s GLN 151 N -2.91 2.58 0.37 1.61 -1.52 -1.26 -2.42 119.66 116.11 3ee0 s GLN 151 Ca 0.49 -1.15 -0.26 0.00 -1.95 0.00 0.00 55.36 52.49 3ee0 s GLN 151 Cb 0.39 -3.03 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 3ee0 s GLN 151 CO 0.11 -0.51 1.21 -1.25 -0.25 0.00 0.00 175.29 174.60 3ee0 s PRO 152 N 1.26 4.16 -0.04 2.91 0.04 -1.26 -4.97 135.00 137.10 3ee0 s PRO 152 Ca -0.03 1.95 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 3ee0 s PRO 152 Cb -0.18 -2.82 -0.18 0.00 0.04 0.00 0.00 34.50 31.36 3ee0 s PRO 152 CO -0.04 -0.26 1.07 1.03 0.04 0.00 0.00 177.00 178.84 3ee0 h SER 153 N 2.91 -0.13 -1.94 6.66 0.87 -1.97 -3.43 113.55 116.52 3ee0 h SER 153 Ca -0.49 -0.41 -0.62 0.00 -1.23 0.00 0.00 61.79 59.04 3ee0 h SER 153 Cb 1.23 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 63.09 3ee0 h SER 153 CO 0.64 0.40 -0.68 0.68 -0.53 0.00 0.00 176.83 177.34 3ee0 s VAL 154 N -3.85 2.28 0.20 2.23 -7.23 -1.26 -0.86 120.40 111.91 3ee0 s VAL 154 Ca -0.14 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.53 3ee0 s VAL 154 Cb 0.01 -2.65 -0.16 0.00 0.56 0.00 0.00 36.38 34.13 3ee0 s VAL 154 CO 0.57 -0.20 0.84 -0.11 -0.31 0.00 0.00 175.10 175.89 3ee0 n LEU 155 N -0.80 0.30 -4.89 1.32 7.94 -0.25 -4.77 117.00 115.85 3ee0 n LEU 155 Ca -0.05 1.15 -0.21 0.00 -1.11 0.00 0.00 56.01 55.79 3ee0 n LEU 155 Cb 0.63 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.46 3ee0 n LEU 155 CO 0.43 -2.09 -0.08 -1.10 -1.11 0.00 0.00 177.39 173.44 3ee0 s GLN 156 N -0.93 2.98 -0.02 1.96 -1.52 0.44 -1.22 119.66 121.35 3ee0 s GLN 156 Ca 0.67 -1.07 -0.05 0.00 -1.95 0.00 0.00 55.36 52.96 3ee0 s GLN 156 Cb -0.88 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 3ee0 s GLN 156 CO 0.56 0.25 0.10 0.54 -0.25 0.00 0.00 175.29 176.50 3ee0 s VAL 157 N -2.17 0.05 -0.08 1.09 0.11 -0.62 -1.83 120.40 116.96 3ee0 s VAL 157 Ca 0.38 -0.42 -0.27 0.00 -2.93 0.00 0.00 61.98 58.74 3ee0 s VAL 157 Cb -0.08 -0.29 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 3ee0 s VAL 157 CO 0.27 -0.23 0.62 0.54 -3.33 0.00 0.00 175.10 172.98 3ee0 s VAL 158 N -0.75 0.01 -0.06 2.04 0.11 -0.98 -1.61 120.40 119.17 3ee0 s VAL 158 Ca -0.08 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 3ee0 s VAL 158 Cb -0.05 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 3ee0 s VAL 158 CO 0.01 -0.04 -0.14 0.20 -3.33 0.00 0.00 175.10 171.80 3ee0 s ASN 159 N -0.95 4.01 -0.00 3.54 0.01 -1.26 -1.81 114.94 118.48 3ee0 s ASN 159 Ca -0.10 -0.21 -0.13 0.00 -0.71 0.00 0.00 52.86 51.71 3ee0 s ASN 159 Cb -0.01 -0.90 0.02 0.00 0.41 0.00 0.00 41.25 40.76 3ee0 s ASN 159 CO 0.08 0.33 0.27 -1.48 -1.51 0.00 0.00 177.10 174.79 3ee0 s LEU 160 N -0.64 1.00 0.53 0.60 0.05 -0.64 -4.95 118.68 114.63 3ee0 s LEU 160 Ca 0.10 -0.01 -0.19 0.00 0.05 0.00 0.00 54.13 54.08 3ee0 s LEU 160 Cb -0.11 1.15 -0.07 0.00 -2.05 0.00 0.00 46.19 45.12 3ee0 s LEU 160 CO 0.01 -0.45 1.06 -2.84 -0.55 0.00 0.00 176.35 173.58 3ee0 s PRO 161 N -1.47 3.57 0.16 1.48 0.02 -1.26 -0.63 135.00 136.87 3ee0 s PRO 161 Ca -0.13 1.38 -0.26 0.00 0.02 0.00 0.00 61.00 62.01 3ee0 s PRO 161 Cb -0.05 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 3ee0 s PRO 161 CO 0.03 -0.63 0.81 0.42 -0.33 0.00 0.00 177.00 177.31 3ee0 s ILE 162 N -2.05 4.36 0.02 2.83 1.01 -0.48 0.55 121.20 127.45 3ee0 s ILE 162 Ca 0.68 1.79 0.01 0.00 0.00 0.00 0.00 60.65 63.12 3ee0 s ILE 162 Cb -0.18 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3ee0 s ILE 162 CO 0.26 0.49 0.09 -0.69 0.00 0.00 0.00 174.94 175.08 3ee0 s VAL 163 N -0.97 4.70 0.29 2.92 1.01 -0.29 -0.88 120.40 127.19 3ee0 s VAL 163 Ca 0.38 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 3ee0 s VAL 163 Cb -0.23 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 3ee0 s VAL 163 CO 0.27 0.27 1.60 -0.62 0.00 0.00 0.00 175.10 176.63 3ee0 n GLU 164 N 0.92 2.71 -0.29 2.72 4.71 -1.26 -4.55 120.64 125.59 3ee0 n GLU 164 Ca -0.11 0.96 0.11 0.00 -0.01 0.00 0.00 57.16 58.11 3ee0 n GLU 164 Cb 0.52 -2.75 0.27 0.00 -1.01 0.00 0.00 31.44 28.48 3ee0 n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 3ee0 h ARG 165 N 4.91 0.35 -0.61 3.49 2.43 -1.97 0.28 114.38 123.25 3ee0 h ARG 165 Ca -0.47 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3ee0 h ARG 165 Cb 1.22 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 3ee0 h ARG 165 CO 0.80 0.23 0.31 -1.35 -1.51 0.00 0.00 179.97 178.45 3ee0 h PRO 166 N 0.36 0.55 -0.29 0.20 0.11 -2.01 -1.23 132.00 129.69 3ee0 h PRO 166 Ca 0.52 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.47 3ee0 h PRO 166 Cb 0.97 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3ee0 h PRO 166 CO -0.53 0.36 -0.36 0.28 -0.21 0.00 0.00 178.00 177.55 3ee0 h VAL 167 N 0.57 1.29 -0.35 3.15 2.07 -0.99 -2.99 116.25 118.99 3ee0 h VAL 167 Ca 0.28 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.36 3ee0 h VAL 167 Cb 0.23 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3ee0 h VAL 167 CO -0.21 0.48 0.03 0.00 0.02 0.00 0.00 177.57 177.89 3ee0 h LYS 169 N 0.14 -0.32 -1.02 0.00 3.64 -1.14 -3.00 116.57 114.86 3ee0 h LYS 169 Ca 0.17 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 59.83 3ee0 h LYS 169 Cb 0.22 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 3ee0 h LYS 169 CO -0.26 -0.21 0.67 -0.44 -2.27 0.00 0.00 179.45 176.94 3ee0 h ASP 170 N -0.33 0.38 0.00 4.20 3.32 -1.47 -0.73 116.42 121.79 3ee0 h ASP 170 Ca -0.02 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3ee0 h ASP 170 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3ee0 h ASP 170 CO -0.03 0.09 0.00 -1.54 -1.72 0.00 0.00 179.24 176.04 3ee0 n SER 171 N -4.55 0.00 -3.62 6.45 3.41 -0.88 -4.74 113.62 109.69 3ee0 n SER 171 Ca 0.24 -0.48 -0.02 0.00 -0.26 0.00 0.00 58.87 58.34 3ee0 n SER 171 Cb 0.88 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 3ee0 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3ee0 s THR 172 N -2.00 0.00 -2.06 6.66 -1.32 -0.28 -4.86 115.64 111.78 3ee0 s THR 172 Ca 0.00 -0.02 0.27 0.00 -1.21 0.00 0.00 61.69 60.74 3ee0 s THR 172 Cb 0.00 -1.13 0.39 0.00 -1.51 0.00 0.00 72.50 70.26 3ee0 s THR 172 CO 0.00 0.00 1.65 0.54 -2.21 0.00 0.00 174.62 174.61 3ee0 n ARG 173 N -0.10 1.17 -2.38 7.08 3.00 -1.26 -4.86 116.66 119.31 3ee0 n ARG 173 Ca 0.02 -0.68 -0.42 0.00 -0.01 0.00 0.00 57.85 56.76 3ee0 n ARG 173 Cb 0.58 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.52 3ee0 n ARG 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3ee0 s ILE 174 N -2.29 3.91 -1.18 0.55 1.09 -1.26 -4.93 121.20 117.09 3ee0 s ILE 174 Ca 0.30 1.38 -0.21 0.00 -1.10 0.00 0.00 60.65 61.02 3ee0 s ILE 174 Cb 0.20 -3.88 0.01 0.00 -1.06 0.00 0.00 42.46 37.73 3ee0 s ILE 174 CO 0.44 0.11 1.76 -0.60 -0.10 0.00 0.00 174.94 176.56 3ee0 s ARG 175 N 1.02 3.35 -0.13 2.79 3.52 -1.26 -4.92 118.95 123.32 3ee0 s ARG 175 Ca 0.59 -1.43 -0.34 0.00 -0.13 0.00 0.00 55.73 54.43 3ee0 s ARG 175 Cb -0.31 -5.37 -0.11 0.00 -1.56 0.00 0.00 34.95 27.60 3ee0 s ARG 175 CO 0.30 -2.85 1.96 0.44 -0.81 0.00 0.00 175.30 174.33 3ee0 n ILE 176 N 7.04 0.52 -2.09 4.11 -0.00 -1.26 -4.96 119.36 122.72 3ee0 n ILE 176 Ca 0.44 -0.16 -0.28 0.00 -0.00 0.00 0.00 62.75 62.75 3ee0 n ILE 176 Cb 0.47 -1.94 0.16 0.00 -0.00 0.00 0.00 39.64 38.34 3ee0 n ILE 176 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 3ee0 s THR 177 N 4.93 2.03 -1.06 7.28 -4.23 -1.26 -4.96 115.64 118.36 3ee0 s THR 177 Ca 0.96 -0.14 0.29 0.00 -1.18 0.00 0.00 61.69 61.61 3ee0 s THR 177 Cb -0.67 -2.89 0.27 0.00 1.34 0.00 0.00 72.50 70.56 3ee0 s THR 177 CO 0.50 0.00 1.93 0.47 -0.54 0.00 0.00 174.62 176.98 3ee0 n ASP 178 N -3.53 0.02 -0.33 3.99 8.00 -1.26 -2.80 116.55 120.63 3ee0 n ASP 178 Ca 0.15 0.38 0.06 0.00 0.71 0.00 0.00 54.79 56.09 3ee0 n ASP 178 Cb 0.60 -0.45 0.24 0.00 -0.02 0.00 0.00 41.12 41.49 3ee0 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3ee0 n ASN 179 N -1.47 0.98 -4.14 -2.24 3.02 -1.26 -4.86 115.26 105.30 3ee0 n ASN 179 Ca 0.08 -1.82 -0.11 0.00 -0.03 0.00 0.00 54.58 52.70 3ee0 n ASN 179 Cb 0.33 -0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.30 3ee0 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ee0 s MET 180 N -1.80 1.12 -0.05 3.52 0.23 -1.12 0.07 119.30 121.26 3ee0 s MET 180 Ca 0.20 -1.48 -0.22 0.00 -1.03 0.00 0.00 55.69 53.17 3ee0 s MET 180 Cb 0.10 0.29 0.05 0.00 -1.53 0.00 0.00 34.83 33.74 3ee0 s MET 180 CO 0.15 -0.36 0.49 -0.59 -2.03 0.00 0.00 175.02 172.68 3ee0 s PHE 181 N -4.08 -0.43 0.01 3.16 -0.12 -0.79 -4.80 117.98 110.93 3ee0 s PHE 181 Ca 0.30 0.76 0.01 0.00 -0.05 0.00 0.00 56.93 57.95 3ee0 s PHE 181 Cb 0.06 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 3ee0 s PHE 181 CO 0.06 -0.47 0.06 0.00 -0.05 0.00 0.00 175.22 174.82 3ee0 s ALA 183 N -1.21 0.50 0.00 0.00 0.00 -0.59 -1.13 121.76 119.34 3ee0 s ALA 183 Ca 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.38 3ee0 s ALA 183 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.09 3ee0 s ALA 183 CO 0.15 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3ee0 n GLY 184 N 1.26 1.79 3.91 0.00 0.00 0.19 -1.55 105.19 110.79 3ee0 n GLY 184 Ca -0.21 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 3ee0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ee0 s TYR 184 N -1.58 3.48 0.28 1.61 2.02 -1.26 -4.39 117.35 117.51 3ee0 s TYR 184 Ca 0.00 0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 57.03 3ee0 s TYR 184 Cb 0.00 -2.01 -0.09 0.00 -0.40 0.00 0.00 41.96 39.46 3ee0 s TYR 184 CO 0.00 0.26 0.81 0.15 -1.57 0.00 0.00 175.55 175.20 3ee0 s LYS 185 N -3.39 4.32 0.55 -0.62 -0.14 -1.26 -4.80 119.74 114.41 3ee0 s LYS 185 Ca 0.42 1.00 0.37 0.00 -1.36 0.00 0.00 55.97 56.40 3ee0 s LYS 185 Cb -0.11 -2.75 1.53 0.00 -1.68 0.00 0.00 37.83 34.81 3ee0 s LYS 185 CO 0.29 0.30 1.75 -1.35 -0.76 0.00 0.00 175.35 175.59 3ee0 h PRO 186 N 3.10 0.00 -0.74 -1.68 0.11 -1.96 0.12 132.00 130.95 3ee0 h PRO 186 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ee0 h PRO 186 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ee0 h PRO 186 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 3ee0 n ASP 186 N -4.04 3.08 0.07 -2.05 5.75 -1.26 -3.76 116.55 114.35 3ee0 n ASP 186 Ca 0.26 -2.39 0.08 0.00 -0.01 0.00 0.00 54.79 52.73 3ee0 n ASP 186 Cb 1.30 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.81 3ee0 n ASP 186 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3ee0 n GLU 186 N 0.33 0.61 0.00 0.11 4.07 0.40 -4.98 120.64 121.18 3ee0 n GLU 186 Ca 0.13 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 3ee0 n GLU 186 Cb 0.65 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 3ee0 n GLU 186 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ee0 n GLY 186 N 1.26 1.99 3.77 8.31 0.00 -1.25 -4.95 105.19 114.33 3ee0 n GLY 186 Ca -0.04 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3ee0 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ee0 s LYS 186 N 0.00 4.26 0.38 1.61 1.02 -1.26 -5.03 119.74 120.73 3ee0 s LYS 186 Ca 0.00 2.26 0.08 0.00 0.02 0.00 0.00 55.97 58.33 3ee0 s LYS 186 Cb 0.00 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 34.23 3ee0 s LYS 186 CO 0.00 -0.28 0.01 1.03 -0.92 0.00 0.00 175.35 175.19 3ee0 s ARG 187 N -1.91 1.98 0.00 1.68 3.00 -1.26 -4.86 118.95 117.58 3ee0 s ARG 187 Ca 0.51 -1.96 0.00 0.00 0.00 0.00 0.00 55.73 54.27 3ee0 s ARG 187 Cb -0.40 -1.76 0.00 0.00 0.00 0.00 0.00 34.95 32.79 3ee0 s ARG 187 CO 0.54 0.02 0.00 0.41 0.00 0.00 0.00 175.30 176.27 3ee0 n GLY 188 N -0.96 3.27 3.70 -3.53 0.00 -1.25 -4.74 105.19 101.68 3ee0 n GLY 188 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 3ee0 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ee0 s ASP 189 N 0.00 -0.18 -0.05 1.61 2.15 -0.91 -4.64 116.67 114.64 3ee0 s ASP 189 Ca 0.00 -0.31 -0.27 0.00 0.43 0.00 0.00 52.55 52.40 3ee0 s ASP 189 Cb 0.00 0.42 -0.03 0.00 -0.30 0.00 0.00 42.92 43.02 3ee0 s ASP 189 CO 0.00 -0.77 0.89 0.00 -0.17 0.00 0.00 175.17 175.11 3ee0 s ALA 190 N -3.13 3.28 0.59 3.66 0.00 -1.26 -0.27 121.76 124.63 3ee0 s ALA 190 Ca 0.11 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.51 3ee0 s ALA 190 Cb -0.00 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.98 3ee0 s ALA 190 CO -0.00 -0.29 0.77 0.00 0.00 0.00 0.00 175.76 176.24 3ee0 s GLU 192 N -4.66 4.21 0.00 0.00 2.02 -1.26 -1.87 118.70 117.14 3ee0 s GLU 192 Ca 0.59 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.91 3ee0 s GLU 192 Cb -0.05 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.73 3ee0 s GLU 192 CO 0.37 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.37 3ee0 n GLY 193 N 3.91 2.48 0.36 -1.39 0.00 -1.26 -2.62 105.19 106.67 3ee0 n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3ee0 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ee0 n ASP 194 N 0.00 1.46 -4.70 1.61 8.00 -0.78 -3.92 116.55 118.23 3ee0 n ASP 194 Ca 0.00 -1.17 -0.34 0.00 0.71 0.00 0.00 54.79 53.99 3ee0 n ASP 194 Cb 0.00 0.27 0.11 0.00 -0.02 0.00 0.00 41.12 41.48 3ee0 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3ee0 n SER 195 N -0.35 1.26 0.00 -2.24 7.64 -1.26 -1.61 113.62 117.05 3ee0 n SER 195 Ca 0.11 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.64 3ee0 n SER 195 Cb 0.40 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 3ee0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ee0 n GLY 196 N 0.65 1.00 3.89 0.23 0.00 0.09 -0.75 105.19 110.30 3ee0 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3ee0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ee0 s GLY 197 N -2.00 1.80 0.17 -0.02 0.00 -0.64 -1.41 107.32 105.23 3ee0 s GLY 197 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 3ee0 s GLY 197 CO 0.00 -0.14 1.15 -4.14 0.00 0.00 0.00 173.10 169.97 3ee0 s PRO 198 N -4.10 4.53 -0.27 2.90 0.02 -1.26 -0.27 135.00 136.55 3ee0 s PRO 198 Ca 0.50 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 63.29 3ee0 s PRO 198 Cb -0.10 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.19 3ee0 s PRO 198 CO 0.35 -0.02 -0.03 0.12 -0.33 0.00 0.00 177.00 177.09 3ee0 s PHE 199 N -0.08 3.14 0.37 6.54 2.19 0.65 -3.85 117.98 126.94 3ee0 s PHE 199 Ca 0.52 -1.60 0.08 0.00 0.33 0.00 0.00 56.93 56.26 3ee0 s PHE 199 Cb -0.31 -2.10 -0.07 0.00 -1.31 0.00 0.00 43.02 39.23 3ee0 s PHE 199 CO 0.36 -0.74 -0.05 0.14 1.83 0.00 0.00 175.22 176.75 3ee0 s VAL 200 N 1.32 2.12 -0.01 3.12 -7.23 0.21 -0.38 120.40 119.55 3ee0 s VAL 200 Ca -0.01 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 3ee0 s VAL 200 Cb -0.18 -2.78 -0.00 0.00 0.56 0.00 0.00 36.38 33.98 3ee0 s VAL 200 CO -0.03 -0.12 0.09 -0.04 -0.31 0.00 0.00 175.10 174.69 3ee0 s MET 201 N -3.65 0.32 -0.31 4.82 -1.94 -0.20 0.17 119.30 118.50 3ee0 s MET 201 Ca 0.33 -0.26 -0.14 0.00 -1.71 0.00 0.00 55.69 53.92 3ee0 s MET 201 Cb 0.05 0.13 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 3ee0 s MET 201 CO 0.17 -0.07 0.30 0.21 -0.01 0.00 0.00 175.02 175.62 3ee0 s LYS 202 N -0.91 3.74 0.04 2.03 2.20 -1.26 -0.13 119.74 125.45 3ee0 s LYS 202 Ca -0.10 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 3ee0 s LYS 202 Cb -0.06 -3.74 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 3ee0 s LYS 202 CO 0.00 -0.37 1.26 0.45 -0.36 0.00 0.00 175.35 176.33 3ee0 s SER 203 N 1.72 7.00 0.43 1.43 0.15 0.05 -4.93 113.70 119.56 3ee0 s SER 203 Ca 0.10 2.04 0.25 0.00 0.70 0.00 0.00 55.95 59.05 3ee0 s SER 203 Cb -0.16 -2.57 0.59 0.00 -1.71 0.00 0.00 66.02 62.17 3ee0 s SER 203 CO 0.11 -0.55 1.70 -0.65 1.20 0.00 0.00 173.24 175.05 3ee0 h PRO 204 N 7.05 0.00 -0.00 5.44 0.11 -1.95 0.30 132.00 142.95 3ee0 h PRO 204 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3ee0 h PRO 204 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3ee0 h PRO 204 CO 0.84 0.00 -0.01 1.19 -0.21 0.00 0.00 178.00 179.82 3ee0 n PHE 204 N -3.00 0.00 -1.91 0.65 3.01 -1.26 -4.22 117.46 110.74 3ee0 n PHE 204 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 3ee0 n PHE 204 Cb 0.47 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 3ee0 n PHE 204 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3ee0 n ASN 204 N -1.27 0.00 0.00 4.37 2.04 -1.20 -5.03 115.26 114.17 3ee0 n ASN 204 Ca 0.14 -0.95 0.00 0.00 -0.44 0.00 0.00 54.58 53.33 3ee0 n ASN 204 Cb 0.24 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 3ee0 n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 3ee0 n ASN 205 N 0.00 -1.07 -4.90 0.53 5.15 0.11 -4.95 115.26 110.12 3ee0 n ASN 205 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 3ee0 n ASN 205 Cb 0.42 -2.37 -0.03 0.00 -0.53 0.00 0.00 39.78 37.27 3ee0 n ASN 205 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3ee0 s ARG 206 N -1.04 3.64 0.01 1.20 0.52 -1.25 -4.74 118.95 117.28 3ee0 s ARG 206 Ca 0.00 0.05 -0.19 0.00 -0.52 0.00 0.00 55.73 55.07 3ee0 s ARG 206 Cb 0.00 -2.62 -0.06 0.00 0.52 0.00 0.00 34.95 32.80 3ee0 s ARG 206 CO 0.00 0.18 0.54 -1.58 0.02 0.00 0.00 175.30 174.46 3ee0 s TRP 207 N -2.13 3.71 -0.00 -0.53 0.52 -1.26 -0.77 118.94 118.47 3ee0 s TRP 207 Ca 0.45 1.15 0.06 0.00 0.02 0.00 0.00 56.10 57.78 3ee0 s TRP 207 Cb -0.11 -2.51 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 3ee0 s TRP 207 CO 0.30 0.45 -0.20 0.71 0.02 0.00 0.00 176.95 178.23 3ee0 s TYR 208 N -0.51 1.78 -0.44 -1.98 2.02 0.81 -3.18 117.35 115.85 3ee0 s TYR 208 Ca 0.29 -0.34 -0.23 0.00 -0.37 0.00 0.00 57.07 56.41 3ee0 s TYR 208 Cb -0.18 -1.12 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 3ee0 s TYR 208 CO 0.16 -0.00 0.80 -1.14 -1.57 0.00 0.00 175.55 173.80 3ee0 s GLN 209 N -0.63 3.48 -0.07 -0.62 0.74 -0.78 -1.03 119.66 120.75 3ee0 s GLN 209 Ca 0.08 0.00 0.06 0.00 0.05 0.00 0.00 55.36 55.54 3ee0 s GLN 209 Cb -0.08 -3.91 -0.24 0.00 1.10 0.00 0.00 33.01 29.87 3ee0 s GLN 209 CO -0.00 -1.08 0.57 -1.33 -0.55 0.00 0.00 175.29 172.90 3ee0 n MET 210 N 6.72 0.68 -4.11 1.67 2.81 0.49 -4.09 117.12 121.28 3ee0 n MET 210 Ca 0.03 0.29 -0.13 0.00 -1.81 0.00 0.00 57.70 56.08 3ee0 n MET 210 Cb 0.48 -1.77 -0.06 0.00 -0.71 0.00 0.00 33.22 31.16 3ee0 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3ee0 s GLY 211 N -5.26 1.37 -0.02 3.03 0.00 -0.90 -0.44 107.32 105.09 3ee0 s GLY 211 Ca -0.11 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.20 3ee0 s GLY 211 CO 0.81 -1.05 -0.22 -0.42 0.00 0.00 0.00 173.10 172.21 3ee0 s ILE 212 N -3.55 1.74 -0.28 0.90 1.01 -1.02 -0.26 121.20 119.75 3ee0 s ILE 212 Ca 0.32 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 3ee0 s ILE 212 Cb 0.01 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3ee0 s ILE 212 CO 0.17 0.49 1.72 -0.69 0.00 0.00 0.00 174.94 176.63 3ee0 s VAL 213 N -0.48 3.57 -0.22 2.92 1.01 0.63 -0.22 120.40 127.61 3ee0 s VAL 213 Ca 0.08 0.60 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 3ee0 s VAL 213 Cb -0.09 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 3ee0 s VAL 213 CO -0.01 -0.37 -0.26 -0.24 0.00 0.00 0.00 175.10 174.23 3ee0 n SER 214 N 9.44 1.83 -3.30 3.32 2.88 -0.70 -0.73 113.62 126.36 3ee0 n SER 214 Ca 0.21 0.15 -0.20 0.00 -1.33 0.00 0.00 58.87 57.71 3ee0 n SER 214 Cb 0.46 -0.56 -0.08 0.00 -0.75 0.00 0.00 64.21 63.28 3ee0 n SER 214 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ee0 s ALA 215 N -2.42 0.04 0.25 -1.46 0.00 0.11 -4.97 121.76 113.31 3ee0 s ALA 215 Ca -0.31 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 49.90 3ee0 s ALA 215 Cb 0.11 -1.96 -0.14 0.00 0.00 0.00 0.00 23.12 21.13 3ee0 s ALA 215 CO 0.43 -2.11 1.10 0.41 0.00 0.00 0.00 175.76 175.59 3ee0 n GLY 216 N 3.62 -0.06 0.26 0.00 0.00 -1.26 -1.00 105.19 106.75 3ee0 n GLY 216 Ca 0.18 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.54 3ee0 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ee0 h ALA 217 N 2.65 0.78 -1.60 4.61 0.00 -1.72 -3.46 119.26 120.53 3ee0 h ALA 217 Ca -0.41 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.51 3ee0 h ALA 217 Cb 1.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3ee0 h ALA 217 CO 0.65 0.30 0.32 0.41 0.00 0.00 0.00 179.25 180.93 3ee0 n GLY 219 N -1.03 0.58 0.61 0.00 0.00 -1.26 -4.80 105.19 99.29 3ee0 n GLY 219 Ca 0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 3ee0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ee0 n LYS 224 N 0.00 0.00 -4.23 0.00 2.85 -1.26 -4.24 118.16 111.28 3ee0 n LYS 224 Ca -0.09 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.01 3ee0 n LYS 224 Cb 0.51 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.78 3ee0 n LYS 224 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3ee0 s TYR 225 N -3.31 1.30 0.30 5.58 2.02 -1.26 -4.79 117.35 117.19 3ee0 s TYR 225 Ca 0.00 -0.62 -0.19 0.00 -0.37 0.00 0.00 57.07 55.89 3ee0 s TYR 225 Cb 0.00 -0.68 -0.09 0.00 -0.40 0.00 0.00 41.96 40.79 3ee0 s TYR 225 CO 0.00 0.11 0.78 0.20 -1.57 0.00 0.00 175.55 175.07 3ee0 s GLY 226 N -2.64 2.50 -0.14 0.71 0.00 -0.60 -4.20 107.32 102.96 3ee0 s GLY 226 Ca 0.10 0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.96 3ee0 s GLY 226 CO 0.02 0.48 0.04 -1.36 0.00 0.00 0.00 173.10 172.28 3ee0 s PHE 227 N -1.80 3.25 0.11 1.90 2.99 -0.17 -1.53 117.98 122.72 3ee0 s PHE 227 Ca 0.51 0.14 0.07 0.00 0.00 0.00 0.00 56.93 57.65 3ee0 s PHE 227 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 43.02 40.91 3ee0 s PHE 227 CO 0.19 0.33 -0.18 0.71 -0.00 0.00 0.00 175.22 176.28 3ee0 s TYR 228 N -0.29 1.59 0.09 0.36 1.51 -0.33 -0.71 117.35 119.58 3ee0 s TYR 228 Ca 0.08 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 3ee0 s TYR 228 Cb -0.12 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.82 3ee0 s TYR 228 CO 0.02 0.18 1.11 0.99 -1.11 0.00 0.00 175.55 176.74 3ee0 s THR 229 N -1.56 4.15 -0.78 -0.71 2.01 0.70 -1.88 115.64 117.57 3ee0 s THR 229 Ca 0.07 1.65 -0.26 0.00 0.31 0.00 0.00 61.69 63.46 3ee0 s THR 229 Cb -0.08 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.38 3ee0 s THR 229 CO 0.04 0.19 1.54 -2.28 -0.69 0.00 0.00 174.62 173.42 3ee0 s HIS 230 N 0.54 2.11 0.23 4.92 2.46 0.11 -2.45 115.29 123.22 3ee0 s HIS 230 Ca 0.54 0.09 -0.06 0.00 0.47 0.00 0.00 55.06 56.10 3ee0 s HIS 230 Cb -0.28 -4.44 0.34 0.00 -0.13 0.00 0.00 32.58 28.08 3ee0 s HIS 230 CO 0.31 -2.08 1.81 0.28 -2.47 0.00 0.00 174.74 172.59 3ee0 h VAL 231 N 6.54 0.93 -0.23 0.89 2.07 -1.06 -2.36 116.25 123.03 3ee0 h VAL 231 Ca -0.14 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 3ee0 h VAL 231 Cb 1.07 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3ee0 h VAL 231 CO 1.28 0.14 -0.03 0.15 0.02 0.00 0.00 177.57 179.14 3ee0 h PHE 232 N 0.77 0.48 -1.32 1.57 3.57 -1.86 -1.87 116.94 118.28 3ee0 h PHE 232 Ca 0.36 -0.09 0.38 0.00 3.53 0.00 0.00 57.97 62.15 3ee0 h PHE 232 Cb 0.30 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3ee0 h PHE 232 CO -0.07 0.64 0.94 -0.09 -2.23 0.00 0.00 178.31 177.50 3ee0 h ARG 233 N 0.19 0.04 -0.21 1.11 9.65 -1.80 0.33 114.38 123.69 3ee0 h ARG 233 Ca 0.06 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 3ee0 h ARG 233 Cb 0.46 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3ee0 h ARG 233 CO 0.02 0.02 0.00 1.28 2.80 0.00 0.00 179.97 184.09 3ee0 n LEU 234 N -4.20 3.23 -0.17 3.80 4.77 -1.00 -4.67 117.00 118.76 3ee0 n LEU 234 Ca 0.29 -2.73 -0.01 0.00 -0.03 0.00 0.00 56.01 53.53 3ee0 n LEU 234 Cb 1.36 -0.41 0.22 0.00 -2.33 0.00 0.00 43.42 42.26 3ee0 n LEU 234 CO 0.39 0.68 1.11 0.50 -1.33 0.00 0.00 177.39 178.74 3ee0 h LYS 235 N 1.35 0.91 -0.51 3.23 3.64 0.48 -2.34 116.57 123.32 3ee0 h LYS 235 Ca 0.00 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3ee0 h LYS 235 Cb 1.13 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.71 3ee0 h LYS 235 CO 0.11 0.70 0.12 0.87 -2.27 0.00 0.00 179.45 178.98 3ee0 h LYS 236 N 0.90 0.26 -0.32 1.90 1.57 -1.83 -1.62 116.57 117.42 3ee0 h LYS 236 Ca 0.22 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3ee0 h LYS 236 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3ee0 h LYS 236 CO -0.03 0.17 0.11 2.35 -0.57 0.00 0.00 179.45 181.48 3ee0 h TRP 237 N 0.27 0.51 -0.25 -1.35 7.01 -1.78 -1.94 115.95 118.42 3ee0 h TRP 237 Ca 0.26 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.27 3ee0 h TRP 237 Cb 0.34 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 27.18 3ee0 h TRP 237 CO -0.21 0.51 -0.18 0.82 -2.79 0.00 0.00 178.44 176.58 3ee0 h ILE 238 N 0.37 0.50 0.38 2.65 2.04 -0.86 -1.53 117.51 121.07 3ee0 h ILE 238 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 3ee0 h ILE 238 Cb 0.23 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3ee0 h ILE 238 CO -0.01 0.00 -0.18 1.56 0.00 0.00 0.00 178.15 179.52 3ee0 h GLN 239 N -0.17 -0.50 -0.99 2.37 4.20 -1.28 -0.11 115.11 118.63 3ee0 h GLN 239 Ca 0.14 0.03 0.36 0.00 0.06 0.00 0.00 58.65 59.24 3ee0 h GLN 239 Cb 0.38 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 28.10 3ee0 h GLN 239 CO -0.35 -0.30 0.41 -0.22 -0.67 0.00 0.00 178.83 177.69 3ee0 h LYS 240 N -0.56 0.06 -0.06 1.46 3.64 -0.92 1.12 116.57 121.31 3ee0 h LYS 240 Ca -0.05 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.08 3ee0 h LYS 240 Cb 0.42 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3ee0 h LYS 240 CO 0.09 0.04 -0.93 0.28 -2.27 0.00 0.00 179.45 176.66 3ee0 h VAL 241 N 0.06 1.29 0.34 2.00 2.07 -0.69 -2.86 116.25 118.48 3ee0 h VAL 241 Ca 0.76 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 3ee0 h VAL 241 Cb 1.86 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 3ee0 h VAL 241 CO -0.78 0.67 -0.17 0.40 0.02 0.00 0.00 177.57 177.72 3ee0 h ILE 242 N 0.43 0.66 -0.20 4.57 1.08 0.29 -2.66 117.51 121.68 3ee0 h ILE 242 Ca -0.09 -0.45 0.06 0.00 -0.39 0.00 0.00 64.86 63.99 3ee0 h ILE 242 Cb 1.57 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 3ee0 h ILE 242 CO 0.18 0.09 0.18 0.44 -0.69 0.00 0.00 178.15 178.34 3ee0 h ASP 243 N -0.72 0.00 1.12 1.72 3.45 -0.23 0.46 116.42 122.21 3ee0 h ASP 243 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3ee0 h ASP 243 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3ee0 h ASP 243 CO 0.08 0.00 0.00 -0.61 -1.57 0.00 0.00 179.24 177.14 3ee0 h GLN 244 N 0.00 0.00 0.00 3.56 5.75 -1.24 -3.51 115.11 119.67 3ee0 h GLN 244 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 3ee0 h GLN 244 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3ee0 h GLN 244 CO -0.00 0.00 0.00 0.34 -2.65 0.00 0.00 178.83 176.52