#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 4.19 -0.24 -1.18 0.00 -1.26 -4.90 121.76 118.38 2ke5 s ALA 13 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.55 2ke5 s ALA 13 Cb 0.00 -1.78 0.06 0.00 0.00 0.00 0.00 23.12 21.39 2ke5 s ALA 13 CO 0.00 -0.22 -0.08 -1.17 0.00 0.00 0.00 175.76 174.29 2ke5 s LEU 14 N -4.34 2.86 -0.14 0.00 1.98 -1.26 -1.10 118.68 116.69 2ke5 s LEU 14 Ca 0.49 -1.22 -0.05 0.00 -2.89 0.00 0.00 54.13 50.46 2ke5 s LEU 14 Cb -0.10 -1.33 -0.04 0.00 0.66 0.00 0.00 46.19 45.38 2ke5 s LEU 14 CO 0.33 -0.20 0.06 -1.00 -1.89 0.00 0.00 176.35 173.65 2ke5 s HIS 15 N 1.28 3.29 0.03 5.38 3.76 -0.94 -5.00 115.29 123.09 2ke5 s HIS 15 Ca -0.06 0.19 -0.04 0.00 -0.15 0.00 0.00 55.06 55.00 2ke5 s HIS 15 Cb -0.19 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 2ke5 s HIS 15 CO -0.06 0.37 0.24 0.15 -0.85 0.00 0.00 174.74 174.59 2ke5 s LYS 16 N -0.32 3.51 -0.11 1.40 1.02 -1.26 -0.44 119.74 123.55 2ke5 s LYS 16 Ca 0.08 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.84 2ke5 s LYS 16 Cb -0.12 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.18 2ke5 s LYS 16 CO 0.02 0.63 0.01 0.08 -0.92 0.00 0.00 175.35 175.17 2ke5 s VAL 17 N -1.39 0.41 -0.46 3.17 1.01 0.18 -1.86 120.40 121.47 2ke5 s VAL 17 Ca 0.30 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2ke5 s VAL 17 Cb -0.13 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.65 2ke5 s VAL 17 CO 0.20 0.12 0.36 -0.63 0.00 0.00 0.00 175.10 175.16 2ke5 s ILE 18 N 1.94 5.11 -0.93 2.22 -1.09 -0.39 -3.08 121.20 124.99 2ke5 s ILE 18 Ca 0.03 -1.05 -0.24 0.00 -2.23 0.00 0.00 60.65 57.16 2ke5 s ILE 18 Cb -0.14 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2ke5 s ILE 18 CO -0.06 -0.53 1.91 -0.32 -1.23 0.00 0.00 174.94 174.71 2ke5 s MET 19 N 1.62 2.63 0.28 2.79 1.75 -1.26 -1.61 119.30 125.50 2ke5 s MET 19 Ca 0.04 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 2ke5 s MET 19 Cb -0.23 -5.09 -0.02 0.00 2.84 0.00 0.00 34.83 32.32 2ke5 s MET 19 CO 0.06 -3.33 0.37 0.54 -0.65 0.00 0.00 175.02 172.01 2ke5 s VAL 20 N 9.76 4.55 0.00 10.11 0.11 -0.19 -4.71 120.40 140.03 2ke5 s VAL 20 Ca 0.68 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 2ke5 s VAL 20 Cb -0.06 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2ke5 s VAL 20 CO -0.01 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 2ke5 n GLY 21 N -1.45 0.77 0.10 6.54 0.00 -1.26 -1.46 105.19 108.43 2ke5 n GLY 21 Ca -0.05 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2ke5 n GLY 21 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ke5 h SER 22 N 0.00 0.19 0.00 1.61 0.87 -1.74 -3.40 113.55 111.08 2ke5 h SER 22 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ke5 h SER 22 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2ke5 h SER 22 CO 0.00 0.14 0.00 0.61 -0.53 0.00 0.00 176.83 177.05 2ke5 n GLY 23 N -1.15 0.59 2.50 5.77 0.00 -1.26 -4.66 105.19 106.98 2ke5 n GLY 23 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 1.84 0.00 -0.02 0.00 -1.26 -3.57 105.19 102.18 2ke5 n GLY 24 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N -1.22 0.00 -1.29 1.61 0.31 -1.26 -4.97 118.33 111.50 2ke5 n VAL 25 Ca -0.15 0.39 -0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2ke5 n VAL 25 Cb 0.86 -1.06 -0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke5 n GLY 26 N 1.99 -0.19 0.29 2.92 0.00 -1.26 -4.97 105.19 103.96 2ke5 n GLY 26 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ke5 h LYS 27 N 0.00 0.22 -0.04 1.61 2.10 -1.90 0.52 116.57 119.08 2ke5 h LYS 27 Ca -0.02 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.56 2ke5 h LYS 27 Cb 0.30 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2ke5 h LYS 27 CO -0.01 0.15 -0.26 0.66 -2.00 0.00 0.00 179.45 177.99 2ke5 h SER 28 N 0.23 0.07 0.21 7.07 4.64 -1.92 -2.22 113.55 121.62 2ke5 h SER 28 Ca 0.48 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 2ke5 h SER 28 Cb 0.90 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2ke5 h SER 28 CO -0.60 0.33 -0.10 0.00 -0.87 0.00 0.00 176.83 175.59 2ke5 h ALA 29 N 1.68 -0.28 0.00 5.18 0.00 -0.37 0.38 119.26 125.85 2ke5 h ALA 29 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ke5 h ALA 29 Cb 0.49 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ke5 h ALA 29 CO 0.04 -0.56 -0.02 -0.07 0.00 0.00 0.00 179.25 178.63 2ke5 h LEU 30 N -0.48 0.00 -0.15 0.00 -0.00 -1.28 -1.35 115.31 112.05 2ke5 h LEU 30 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 2ke5 h LEU 30 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2ke5 h LEU 30 CO 0.05 0.02 -0.20 0.74 -0.00 0.00 0.00 178.44 179.05 2ke5 h THR 31 N 0.00 1.36 -0.26 0.22 2.02 -0.67 -2.99 112.91 112.59 2ke5 h THR 31 Ca -0.00 -1.41 -0.15 0.00 0.77 0.00 0.00 66.41 65.62 2ke5 h THR 31 Cb 0.07 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2ke5 h THR 31 CO 0.00 0.42 -0.44 -0.07 0.37 0.00 0.00 175.52 175.81 2ke5 h LEU 32 N 0.02 0.84 -1.33 2.58 3.38 -0.26 -3.05 115.31 117.50 2ke5 h LEU 32 Ca 0.02 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.54 2ke5 h LEU 32 Cb 0.76 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2ke5 h LEU 32 CO 0.05 1.20 0.51 1.56 0.09 0.00 0.00 178.44 181.85 2ke5 h GLN 33 N 0.50 0.75 0.00 1.13 1.08 -1.34 0.45 115.11 117.69 2ke5 h GLN 33 Ca 0.02 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 2ke5 h GLN 33 Cb 1.03 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2ke5 h GLN 33 CO 0.10 0.50 -0.36 0.35 -0.95 0.00 0.00 178.83 178.47 2ke5 h PHE 34 N 0.78 0.00 0.02 2.96 3.57 -1.49 0.32 116.94 123.10 2ke5 h PHE 34 Ca 0.35 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 2ke5 h PHE 34 Cb 0.35 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ke5 h PHE 34 CO -0.00 0.36 -0.40 1.98 -2.23 0.00 0.00 178.31 178.02 2ke5 h MET 35 N 0.00 0.04 0.00 1.11 4.05 -0.87 -3.41 114.93 115.84 2ke5 h MET 35 Ca -0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2ke5 h MET 35 Cb 0.92 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 2ke5 h MET 35 CO 0.05 1.03 -0.57 0.66 0.23 0.00 0.00 176.91 178.31 2ke5 n TYR 36 N -4.50 0.00 -2.57 1.39 4.01 -0.31 -5.01 117.16 110.18 2ke5 n TYR 36 Ca -0.16 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.38 2ke5 n TYR 36 Cb 0.57 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ke5 n ASP 37 N -1.30 -5.75 -3.76 7.72 8.00 0.11 -4.98 116.55 116.59 2ke5 n ASP 37 Ca 0.00 -0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.25 2ke5 n ASP 37 Cb 0.09 -4.71 -0.16 0.00 -0.02 0.00 0.00 41.12 36.32 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -5.19 -0.04 -0.57 -1.24 2.56 -1.26 -4.99 118.70 107.96 2ke5 s GLU 38 Ca 0.09 0.20 -0.28 0.00 0.00 0.00 0.00 54.97 54.98 2ke5 s GLU 38 Cb -0.04 -0.27 0.02 0.00 2.00 0.00 0.00 34.13 35.85 2ke5 s GLU 38 CO 0.11 -0.18 1.29 0.12 -0.56 0.00 0.00 175.26 176.05 2ke5 s PHE 39 N 1.14 2.46 -0.01 5.30 5.36 -1.26 -4.69 117.98 126.27 2ke5 s PHE 39 Ca -0.08 0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 2ke5 s PHE 39 Cb -0.13 -4.46 -0.00 0.00 -0.34 0.00 0.00 43.02 38.08 2ke5 s PHE 39 CO -0.03 -1.78 -0.07 0.08 -1.46 0.00 0.00 175.22 171.96 2ke5 s VAL 40 N 5.45 0.56 -0.74 3.12 1.01 -1.26 -5.10 120.40 123.44 2ke5 s VAL 40 Ca 0.47 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 2ke5 s VAL 40 Cb -0.09 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.84 2ke5 s VAL 40 CO 0.25 0.16 1.31 -1.61 0.00 0.00 0.00 175.10 175.21 2ke5 s GLU 41 N -0.09 3.18 -0.24 2.72 0.41 -1.26 -4.92 118.70 118.50 2ke5 s GLU 41 Ca 0.02 -0.23 -0.28 0.00 -0.41 0.00 0.00 54.97 54.07 2ke5 s GLU 41 Cb -0.04 -4.21 0.15 0.00 -1.78 0.00 0.00 34.13 28.25 2ke5 s GLU 41 CO -0.00 -2.17 1.17 0.34 -0.49 0.00 0.00 175.26 174.10 2ke5 s ASP 42 N 3.93 -0.25 -0.03 -0.19 -1.08 -1.26 -5.19 116.67 112.61 2ke5 s ASP 42 Ca 0.36 0.36 -0.29 0.00 -0.52 0.00 0.00 52.55 52.46 2ke5 s ASP 42 Cb -0.08 0.32 0.07 0.00 -1.46 0.00 0.00 42.92 41.77 2ke5 s ASP 42 CO 0.15 -0.17 0.65 -0.72 0.52 0.00 0.00 175.17 175.59 2ke5 s TYR 43 N -0.63 -0.61 -0.02 -5.34 -0.85 -1.26 -5.08 117.35 103.56 2ke5 s TYR 43 Ca 0.03 0.99 0.00 0.00 -0.52 0.00 0.00 57.07 57.58 2ke5 s TYR 43 Cb -0.02 0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.74 2ke5 s TYR 43 CO -0.05 -0.62 0.01 -1.21 -1.52 0.00 0.00 175.55 172.16 2ke5 s GLU 44 N -1.44 0.11 0.45 -3.49 0.41 -1.26 -5.14 118.70 108.34 2ke5 s GLU 44 Ca -0.10 0.07 -0.25 0.00 -0.41 0.00 0.00 54.97 54.29 2ke5 s GLU 44 Cb -0.00 -0.27 -0.09 0.00 -1.78 0.00 0.00 34.13 31.99 2ke5 s GLU 44 CO 0.07 -0.09 1.29 -2.30 -0.49 0.00 0.00 175.26 173.74 2ke5 n PRO 45 N 3.78 1.90 -2.94 0.39 -0.02 -1.26 -4.99 135.00 131.86 2ke5 n PRO 45 Ca -0.22 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 2ke5 n PRO 45 Cb 0.53 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 2ke5 n PRO 45 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2ke5 s THR 46 N -1.23 4.60 -0.40 3.45 -1.32 -1.26 -5.04 115.64 114.45 2ke5 s THR 46 Ca 0.63 1.07 0.08 0.00 -1.21 0.00 0.00 61.69 62.27 2ke5 s THR 46 Cb -0.48 -3.63 0.26 0.00 -1.51 0.00 0.00 72.50 67.14 2ke5 s THR 46 CO 0.56 -0.32 0.59 0.29 -2.21 0.00 0.00 174.62 173.54 2ke5 n LYS 47 N -0.69 0.76 -1.30 7.08 5.02 -1.26 -4.91 118.16 122.87 2ke5 n LYS 47 Ca 0.05 -3.08 -0.12 0.00 -2.02 0.00 0.00 58.31 53.14 2ke5 n LYS 47 Cb 0.54 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ke5 n ALA 48 N 1.26 -0.18 -2.79 7.82 0.00 -1.26 -4.94 120.51 120.43 2ke5 n ALA 48 Ca 0.20 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 2ke5 n ALA 48 Cb 0.56 -1.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.18 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N -2.29 3.45 0.49 0.00 2.15 -1.26 -5.13 116.67 114.07 2ke5 s ASP 49 Ca 0.00 -0.42 0.02 0.00 0.43 0.00 0.00 52.55 52.59 2ke5 s ASP 49 Cb 0.00 -1.03 -0.03 0.00 -0.30 0.00 0.00 42.92 41.56 2ke5 s ASP 49 CO 0.00 0.24 0.00 -0.44 -0.17 0.00 0.00 175.17 174.81 2ke5 s SER 50 N -0.14 4.08 0.30 -0.34 0.01 -1.26 -4.73 113.70 111.61 2ke5 s SER 50 Ca -0.03 -1.59 -0.07 0.00 1.31 0.00 0.00 55.95 55.56 2ke5 s SER 50 Cb -0.14 0.32 -0.06 0.00 0.21 0.00 0.00 66.02 66.36 2ke5 s SER 50 CO 0.04 -0.77 0.60 -0.31 0.41 0.00 0.00 173.24 173.21 2ke5 s TYR 51 N -2.84 3.46 -0.11 2.43 2.02 -0.81 -4.90 117.35 116.60 2ke5 s TYR 51 Ca 0.12 0.79 -0.06 0.00 -0.37 0.00 0.00 57.07 57.55 2ke5 s TYR 51 Cb 0.03 -2.21 0.05 0.00 -0.40 0.00 0.00 41.96 39.43 2ke5 s TYR 51 CO 0.06 0.14 0.27 1.03 -1.57 0.00 0.00 175.55 175.48 2ke5 s ARG 52 N -3.41 0.23 -0.19 -0.62 0.52 -1.25 -3.51 118.95 110.72 2ke5 s ARG 52 Ca 0.46 0.55 -0.27 0.00 -0.52 0.00 0.00 55.73 55.96 2ke5 s ARG 52 Cb -0.11 -0.10 0.07 0.00 0.52 0.00 0.00 34.95 35.33 2ke5 s ARG 52 CO 0.28 -0.16 0.71 -1.59 0.02 0.00 0.00 175.30 174.56 2ke5 s LYS 53 N 1.24 0.92 -0.02 3.54 -2.85 -1.25 -4.97 119.74 116.35 2ke5 s LYS 53 Ca -0.09 0.72 -0.27 0.00 -1.00 0.00 0.00 55.97 55.33 2ke5 s LYS 53 Cb -0.10 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.08 2ke5 s LYS 53 CO -0.09 -0.18 0.87 0.15 0.10 0.00 0.00 175.35 176.20 2ke5 s LYS 54 N -0.20 4.52 0.06 1.78 1.02 -1.26 -2.92 119.74 122.73 2ke5 s LYS 54 Ca -0.04 1.21 0.03 0.00 0.02 0.00 0.00 55.97 57.20 2ke5 s LYS 54 Cb -0.03 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 2ke5 s LYS 54 CO 0.04 0.01 -0.11 0.14 -0.92 0.00 0.00 175.35 174.52 2ke5 s VAL 55 N 0.87 0.79 -0.17 3.17 -7.23 -1.14 -5.00 120.40 111.69 2ke5 s VAL 55 Ca 0.46 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 59.28 2ke5 s VAL 55 Cb -0.20 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 2ke5 s VAL 55 CO 0.24 -0.32 0.42 -0.69 -0.31 0.00 0.00 175.10 174.44 2ke5 s VAL 56 N -1.36 5.20 -0.37 1.32 1.01 -1.26 -2.29 120.40 122.65 2ke5 s VAL 56 Ca -0.06 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2ke5 s VAL 56 Cb -0.10 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.64 2ke5 s VAL 56 CO 0.01 0.29 0.16 -0.22 0.00 0.00 0.00 175.10 175.34 2ke5 s LEU 57 N 1.00 2.57 -1.55 3.92 2.96 0.16 -4.80 118.68 122.93 2ke5 s LEU 57 Ca 0.21 -2.13 -0.01 0.00 -0.22 0.00 0.00 54.13 51.98 2ke5 s LEU 57 Cb -0.15 -0.98 0.00 0.00 0.50 0.00 0.00 46.19 45.57 2ke5 s LEU 57 CO 0.08 -0.34 0.13 -0.67 -1.32 0.00 0.00 176.35 174.23 2ke5 n ASP 58 N 4.20 -5.38 0.00 3.68 2.03 -1.26 -1.26 116.55 118.56 2ke5 n ASP 58 Ca 0.04 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ke5 n ASP 58 Cb 0.38 -4.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.31 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ke5 n GLY 59 N -1.06 2.80 3.65 0.27 0.00 -1.26 -5.03 105.19 104.56 2ke5 n GLY 59 Ca -0.19 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2ke5 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ke5 s GLU 60 N 0.00 4.24 -0.26 1.61 8.01 -0.39 -5.02 118.70 126.88 2ke5 s GLU 60 Ca 0.00 1.16 -0.16 0.00 0.01 0.00 0.00 54.97 55.98 2ke5 s GLU 60 Cb 0.00 -3.63 -0.03 0.00 -4.31 0.00 0.00 34.13 26.15 2ke5 s GLU 60 CO 0.00 -0.55 0.42 -2.00 0.01 0.00 0.00 175.26 173.14 2ke5 s GLU 61 N 2.92 4.04 0.03 1.61 2.12 -1.26 -0.66 118.70 127.49 2ke5 s GLU 61 Ca 0.40 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.90 2ke5 s GLU 61 Cb -0.15 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 2ke5 s GLU 61 CO 0.08 -0.30 -0.10 0.14 -0.54 0.00 0.00 175.26 174.54 2ke5 s VAL 62 N 2.13 0.76 0.21 3.70 -7.23 -0.97 -4.16 120.40 114.85 2ke5 s VAL 62 Ca 0.17 -0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 59.25 2ke5 s VAL 62 Cb -0.16 -0.73 -0.08 0.00 0.56 0.00 0.00 36.38 35.97 2ke5 s VAL 62 CO 0.10 -0.14 0.69 -1.10 -0.31 0.00 0.00 175.10 174.34 2ke5 s GLN 63 N -1.16 4.19 0.03 4.82 -0.21 -0.26 -2.89 119.66 124.19 2ke5 s GLN 63 Ca -0.03 0.80 0.03 0.00 0.02 0.00 0.00 55.36 56.17 2ke5 s GLN 63 Cb -0.08 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2ke5 s GLN 63 CO 0.01 0.40 -0.02 -1.50 -2.12 0.00 0.00 175.29 172.06 2ke5 s ILE 64 N -1.53 3.96 -0.19 1.08 2.07 -1.15 -2.21 121.20 123.24 2ke5 s ILE 64 Ca 0.42 -0.77 -0.00 0.00 -1.41 0.00 0.00 60.65 58.90 2ke5 s ILE 64 Cb -0.16 -2.79 0.05 0.00 0.13 0.00 0.00 42.46 39.69 2ke5 s ILE 64 CO 0.20 0.31 -0.05 -0.62 -1.91 0.00 0.00 174.94 172.87 2ke5 s ASP 65 N -1.72 3.15 -0.01 4.50 -1.08 0.42 -3.74 116.67 118.18 2ke5 s ASP 65 Ca 0.20 -0.82 0.07 0.00 -0.52 0.00 0.00 52.55 51.49 2ke5 s ASP 65 Cb -0.11 -1.00 -0.02 0.00 -1.46 0.00 0.00 42.92 40.33 2ke5 s ASP 65 CO 0.12 -0.20 -0.23 -0.63 0.52 0.00 0.00 175.17 174.74 2ke5 s ILE 66 N 1.56 1.86 -0.10 4.11 1.01 -1.23 0.48 121.20 128.89 2ke5 s ILE 66 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2ke5 s ILE 66 Cb -0.16 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2ke5 s ILE 66 CO -0.07 0.50 -0.10 -0.22 0.00 0.00 0.00 174.94 175.04 2ke5 s LEU 67 N -0.61 2.91 -0.83 2.97 2.96 -1.18 -1.93 118.68 122.98 2ke5 s LEU 67 Ca 0.09 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.63 2ke5 s LEU 67 Cb -0.09 -1.65 0.15 0.00 0.50 0.00 0.00 46.19 45.10 2ke5 s LEU 67 CO -0.01 0.25 0.95 -0.62 -1.32 0.00 0.00 176.35 175.60 2ke5 s ASP 68 N -0.13 6.56 0.83 3.68 -1.08 -1.26 -4.18 116.67 121.07 2ke5 s ASP 68 Ca 0.00 -2.04 -0.08 0.00 -0.52 0.00 0.00 52.55 49.91 2ke5 s ASP 68 Cb -0.13 -2.33 0.15 0.00 -1.46 0.00 0.00 42.92 39.15 2ke5 s ASP 68 CO 0.03 -0.97 1.14 0.42 0.52 0.00 0.00 175.17 176.31 2ke5 s THR 69 N 2.12 2.08 0.29 1.71 -4.23 -1.26 -4.12 115.64 112.23 2ke5 s THR 69 Ca 0.24 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2ke5 s THR 69 Cb -0.10 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2ke5 s THR 69 CO -0.05 0.00 0.49 0.00 -0.54 0.00 0.00 174.62 174.52 2ke5 n ALA 70 N -3.25 -0.79 -2.34 3.99 0.00 -1.26 -4.77 120.51 112.09 2ke5 n ALA 70 Ca 0.15 -1.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 2ke5 n ALA 70 Cb 0.60 0.90 -0.03 0.00 0.00 0.00 0.00 19.45 20.93 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke5 s GLY 71 N -2.64 0.80 0.01 0.00 0.00 -1.23 -4.87 107.32 99.39 2ke5 s GLY 71 Ca 0.18 -0.66 -0.22 0.00 0.00 0.00 0.00 44.72 44.02 2ke5 s GLY 71 CO 0.13 2.89 1.23 1.41 0.00 0.00 0.00 173.10 178.76 2ke5 h LEU 72 N 13.51 0.32 0.00 0.66 3.38 -1.99 -3.46 115.31 127.73 2ke5 h LEU 72 Ca -0.27 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2ke5 h LEU 72 Cb 1.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2ke5 h LEU 72 CO 1.18 0.85 0.00 -0.62 0.09 0.00 0.00 178.44 179.94 2ke5 n GLU 73 N -4.53 0.00 -3.04 1.13 1.02 -1.26 -4.66 120.64 109.29 2ke5 n GLU 73 Ca -0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2ke5 n GLU 73 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.78 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ke5 s ASP 74 N -2.98 6.48 0.00 1.62 1.01 -1.26 -4.99 116.67 116.54 2ke5 s ASP 74 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.47 2ke5 s ASP 74 Cb 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2ke5 s ASP 74 CO 0.00 -0.66 0.00 0.00 0.21 0.00 0.00 175.17 174.72 2ke5 n TYR 75 N 6.22 0.00 -0.03 4.23 4.11 -1.26 -5.07 117.16 125.37 2ke5 n TYR 75 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.82 2ke5 n TYR 75 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.75 2ke5 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2ke5 h ALA 76 N 0.00 -0.07 0.00 -3.48 0.00 -2.02 -3.46 119.26 110.24 2ke5 h ALA 76 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2ke5 h ALA 76 Cb 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 2ke5 h ALA 76 CO 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.19 2ke5 n ALA 77 N -2.64 -2.98 0.15 0.00 0.00 -1.26 -5.01 120.51 108.76 2ke5 n ALA 77 Ca -0.06 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.01 2ke5 n ALA 77 Cb 0.27 -2.98 0.06 0.00 0.00 0.00 0.00 19.45 16.80 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 0.68 0.03 0.11 0.00 1.08 -1.98 -3.37 117.51 114.06 2ke5 h ILE 78 Ca -0.30 -1.05 0.02 0.00 -0.39 0.00 0.00 64.86 63.13 2ke5 h ILE 78 Cb 1.21 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 2ke5 h ILE 78 CO -0.01 0.02 -0.22 0.03 -0.69 0.00 0.00 178.15 177.28 2ke5 h ARG 79 N 0.00 -0.40 -0.38 2.37 2.47 -1.99 -1.94 114.38 114.52 2ke5 h ARG 79 Ca -0.00 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2ke5 h ARG 79 Cb 1.02 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.41 2ke5 h ARG 79 CO 0.00 -0.27 0.26 0.38 0.56 0.00 0.00 179.97 180.90 2ke5 h ASP 80 N -0.41 0.25 -0.51 7.04 3.04 -1.91 -1.37 116.42 122.55 2ke5 h ASP 80 Ca 0.03 -0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.84 2ke5 h ASP 80 Cb 0.44 -0.05 -0.03 0.00 -1.04 0.00 0.00 39.33 38.65 2ke5 h ASP 80 CO -0.13 0.17 0.34 0.78 -2.04 0.00 0.00 179.24 178.36 2ke5 h ASN 81 N 0.29 0.54 0.90 4.15 2.35 -1.52 -0.83 115.58 121.44 2ke5 h ASN 81 Ca 0.16 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2ke5 h ASN 81 Cb 0.29 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2ke5 h ASN 81 CO -0.03 0.38 -0.79 1.88 -1.65 0.00 0.00 177.43 177.21 2ke5 h TYR 82 N 0.63 0.00 0.00 1.19 0.05 -1.11 -3.15 116.97 114.58 2ke5 h TYR 82 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 2ke5 h TYR 82 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2ke5 h TYR 82 CO -0.00 0.79 -0.24 0.74 -1.05 0.00 0.00 178.16 178.40 2ke5 h PHE 83 N 0.00 0.00 0.08 4.88 0.04 -1.21 -3.27 116.94 117.47 2ke5 h PHE 83 Ca -0.01 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 2ke5 h PHE 83 Cb 1.46 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 2ke5 h PHE 83 CO 0.00 0.00 -1.28 -0.09 -0.60 0.00 0.00 178.31 176.34 2ke5 h ARG 84 N 0.00 0.17 -0.58 1.51 2.43 -1.15 -3.25 114.38 113.51 2ke5 h ARG 84 Ca 0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2ke5 h ARG 84 Cb 0.79 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2ke5 h ARG 84 CO 0.00 1.08 0.00 0.43 -1.51 0.00 0.00 179.97 179.97 2ke5 n SER 85 N -3.43 3.14 -4.44 -3.80 7.64 -1.21 -4.91 113.62 106.62 2ke5 n SER 85 Ca -0.09 -2.24 -0.22 0.00 1.01 0.00 0.00 58.87 57.33 2ke5 n SER 85 Cb 1.01 -0.44 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ke5 s GLY 86 N -0.80 1.79 -0.08 0.23 0.00 -1.23 -5.06 107.32 102.17 2ke5 s GLY 86 Ca 0.33 -1.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 2ke5 s GLY 86 CO 0.17 -1.90 -0.17 1.18 0.00 0.00 0.00 173.10 172.38 2ke5 n GLU 87 N -0.57 0.26 -3.11 2.90 -0.58 -1.26 -4.97 120.64 113.31 2ke5 n GLU 87 Ca -0.06 0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.50 2ke5 n GLU 87 Cb 0.61 -0.95 -0.03 0.00 -0.57 0.00 0.00 31.44 30.50 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ke5 s GLY 88 N -4.79 1.82 -0.03 0.62 0.00 -0.78 -4.49 107.32 99.66 2ke5 s GLY 88 Ca -0.16 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2ke5 s GLY 88 CO 0.22 -0.32 -0.03 -1.36 0.00 0.00 0.00 173.10 171.61 2ke5 s PHE 89 N -2.26 0.55 -0.27 1.90 0.08 -0.53 -1.26 117.98 116.19 2ke5 s PHE 89 Ca 0.46 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.42 2ke5 s PHE 89 Cb -0.10 -0.52 0.07 0.00 -0.57 0.00 0.00 43.02 41.90 2ke5 s PHE 89 CO 0.32 -0.14 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.76 2ke5 s LEU 90 N 0.79 3.30 0.05 -0.37 1.43 -0.64 -2.27 118.68 120.97 2ke5 s LEU 90 Ca -0.09 -1.52 -0.27 0.00 -1.03 0.00 0.00 54.13 51.21 2ke5 s LEU 90 Cb -0.13 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2ke5 s LEU 90 CO -0.00 -0.28 0.86 -0.22 0.23 0.00 0.00 176.35 176.93 2ke5 s LEU 91 N 1.22 4.44 -0.04 1.79 2.96 -0.80 -1.02 118.68 127.22 2ke5 s LEU 91 Ca -0.01 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 2ke5 s LEU 91 Cb -0.19 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2ke5 s LEU 91 CO -0.08 -0.07 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.13 2ke5 s VAL 92 N 0.23 0.64 -0.01 1.68 1.01 -0.54 -0.19 120.40 123.21 2ke5 s VAL 92 Ca 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2ke5 s VAL 92 Cb -0.21 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2ke5 s VAL 92 CO 0.25 0.24 0.05 0.72 0.00 0.00 0.00 175.10 176.36 2ke5 s PHE 93 N 0.79 -0.02 0.14 5.22 -0.12 -1.13 -3.12 117.98 119.74 2ke5 s PHE 93 Ca -0.12 0.06 -0.24 0.00 -0.05 0.00 0.00 56.93 56.59 2ke5 s PHE 93 Cb -0.14 -0.00 -0.08 0.00 -0.63 0.00 0.00 43.02 42.17 2ke5 s PHE 93 CO 0.01 -0.05 0.72 -1.54 -0.05 0.00 0.00 175.22 174.31 2ke5 s SER 94 N -0.18 7.31 0.18 1.98 1.04 -1.26 -1.61 113.70 121.15 2ke5 s SER 94 Ca -0.02 1.55 0.07 0.00 0.48 0.00 0.00 55.95 58.03 2ke5 s SER 94 Cb -0.02 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.65 2ke5 s SER 94 CO 0.00 0.23 1.41 0.16 0.98 0.00 0.00 173.24 176.01 2ke5 h ILE 95 N 3.38 1.59 0.00 -1.02 3.07 -1.86 -3.07 117.51 119.59 2ke5 h ILE 95 Ca -0.48 -2.86 0.00 0.00 1.55 0.00 0.00 64.86 63.07 2ke5 h ILE 95 Cb 1.21 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 40.31 2ke5 h ILE 95 CO 0.65 0.82 0.00 0.71 -1.05 0.00 0.00 178.15 179.28 2ke5 h THR 96 N 0.02 0.00 -3.55 0.16 1.35 -1.84 -2.87 112.91 106.18 2ke5 h THR 96 Ca -0.02 -0.26 -0.61 0.00 -0.55 0.00 0.00 66.41 64.97 2ke5 h THR 96 Cb 1.50 1.09 -0.39 0.00 -1.73 0.00 0.00 68.15 68.63 2ke5 h THR 96 CO 0.11 0.00 -0.77 -1.61 -0.25 0.00 0.00 175.52 173.00 2ke5 s GLU 97 N -3.59 1.40 0.39 4.72 2.02 -1.16 -4.91 118.70 117.57 2ke5 s GLU 97 Ca 0.01 -1.08 0.27 0.00 0.02 0.00 0.00 54.97 54.19 2ke5 s GLU 97 Cb 0.09 -2.55 1.38 0.00 0.10 0.00 0.00 34.13 33.15 2ke5 s GLU 97 CO 0.42 -0.71 1.83 1.25 0.02 0.00 0.00 175.26 178.07 2ke5 h HIS 98 N 7.95 0.00 0.00 1.61 -0.00 -1.77 -1.52 115.15 121.41 2ke5 h HIS 98 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.13 2ke5 h HIS 98 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 2ke5 h HIS 98 CO 0.46 0.00 -0.43 1.49 -0.00 0.00 0.00 177.93 179.45 2ke5 h GLU 99 N 0.00 0.00 0.23 5.26 4.57 -1.93 -3.14 114.58 119.56 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ke5 h GLU 99 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2ke5 h GLU 99 CO 0.00 0.43 -0.11 0.77 -1.18 0.00 0.00 179.01 178.92 2ke5 h SER 100 N 0.00 -0.26 -0.71 1.04 0.02 -1.52 -2.16 113.55 109.96 2ke5 h SER 100 Ca -0.00 -0.24 0.09 0.00 -0.84 0.00 0.00 61.79 60.79 2ke5 h SER 100 Cb 0.97 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 2ke5 h SER 100 CO 0.06 0.14 0.47 0.15 -1.14 0.00 0.00 176.83 176.51 2ke5 h PHE 101 N -0.71 0.64 0.17 3.45 3.57 -1.67 0.06 116.94 122.45 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.49 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2ke5 h PHE 101 CO 0.04 0.31 -0.08 1.79 -2.23 0.00 0.00 178.31 178.14 2ke5 h THR 102 N 0.61 0.84 -0.89 4.41 1.35 -1.54 -2.85 112.91 114.84 2ke5 h THR 102 Ca 0.33 -1.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 2ke5 h THR 102 Cb 0.46 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 2ke5 h THR 102 CO -0.11 0.21 0.53 0.00 -0.25 0.00 0.00 175.52 175.90 2ke5 h ALA 103 N -0.29 1.14 -0.57 6.62 0.00 -1.22 -0.94 119.26 123.99 2ke5 h ALA 103 Ca -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 103 Cb 0.52 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ke5 h ALA 103 CO 0.04 0.60 0.26 1.79 0.00 0.00 0.00 179.25 181.94 2ke5 h THR 104 N 1.23 0.88 0.00 0.00 1.35 -1.07 0.19 112.91 115.49 2ke5 h THR 104 Ca 0.32 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.95 2ke5 h THR 104 Cb -0.04 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2ke5 h THR 104 CO -0.06 0.09 -0.32 0.00 -0.25 0.00 0.00 175.52 174.98 2ke5 h ALA 105 N 1.35 1.32 0.00 6.62 0.00 -1.17 -1.85 119.26 125.53 2ke5 h ALA 105 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2ke5 h ALA 105 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ke5 h ALA 105 CO -0.23 0.40 -0.54 1.49 0.00 0.00 0.00 179.25 180.37 2ke5 h GLU 106 N 0.00 0.00 0.00 0.00 4.81 0.49 -2.77 114.58 117.11 2ke5 h GLU 106 Ca -0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2ke5 h GLU 106 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2ke5 h GLU 106 CO 0.04 0.54 -0.38 0.74 -0.73 0.00 0.00 179.01 179.23 2ke5 h PHE 107 N 0.00 0.00 -0.96 0.92 -1.00 0.07 -3.26 116.94 112.71 2ke5 h PHE 107 Ca -0.01 0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.01 2ke5 h PHE 107 Cb 1.01 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.44 2ke5 h PHE 107 CO 0.00 0.38 0.51 -0.09 -1.61 0.00 0.00 178.31 177.50 2ke5 h ARG 108 N 0.00 0.50 -0.20 1.51 2.43 -1.14 0.29 114.38 117.76 2ke5 h ARG 108 Ca -0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2ke5 h ARG 108 Cb 1.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2ke5 h ARG 108 CO 0.05 0.33 -0.45 0.93 -1.51 0.00 0.00 179.97 179.32 2ke5 h GLU 109 N 0.51 0.50 -0.77 0.20 5.08 -1.71 -3.13 114.58 115.25 2ke5 h GLU 109 Ca 0.61 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2ke5 h GLU 109 Cb 1.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2ke5 h GLU 109 CO -0.49 0.85 0.33 1.96 -1.00 0.00 0.00 179.01 180.65 2ke5 h GLN 110 N 0.40 1.15 -0.84 2.33 1.08 -0.62 -2.79 115.11 115.82 2ke5 h GLN 110 Ca 0.03 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2ke5 h GLN 110 Cb 0.95 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 2ke5 h GLN 110 CO 0.08 0.92 0.56 0.82 -0.95 0.00 0.00 178.83 180.26 2ke5 h ILE 111 N 1.11 1.21 0.00 2.54 2.04 -1.26 -2.14 117.51 121.01 2ke5 h ILE 111 Ca 0.26 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2ke5 h ILE 111 Cb 0.19 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2ke5 h ILE 111 CO -0.02 0.21 -0.25 -0.07 0.00 0.00 0.00 178.15 178.01 2ke5 h LEU 112 N 1.13 0.00 -0.41 1.44 3.38 -1.50 -3.23 115.31 116.13 2ke5 h LEU 112 Ca 0.31 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.36 2ke5 h LEU 112 Cb -0.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2ke5 h LEU 112 CO -0.07 0.25 -0.17 0.03 0.09 0.00 0.00 178.44 178.57 2ke5 h ARG 113 N 0.00 -0.09 -0.38 1.13 2.47 -1.13 0.17 114.38 116.55 2ke5 h ARG 113 Ca -0.00 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2ke5 h ARG 113 Cb 0.60 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 2ke5 h ARG 113 CO 0.03 -0.06 -0.17 -0.39 0.56 0.00 0.00 179.97 179.94 2ke5 h VAL 114 N -0.09 1.26 -0.95 2.04 -1.51 -1.67 -2.87 116.25 112.45 2ke5 h VAL 114 Ca 0.20 -1.23 -0.61 0.00 -1.23 0.00 0.00 66.70 63.83 2ke5 h VAL 114 Cb 0.40 1.15 -0.28 0.00 -2.13 0.00 0.00 31.29 30.43 2ke5 h VAL 114 CO -0.47 0.41 0.79 0.29 -1.23 0.00 0.00 177.57 177.36 2ke5 n LYS 115 N -4.14 2.51 0.31 5.19 4.76 -0.49 -4.57 118.16 121.73 2ke5 n LYS 115 Ca 0.01 -3.07 0.20 0.00 -2.87 0.00 0.00 58.31 52.57 2ke5 n LYS 115 Cb 0.39 -2.21 0.98 0.00 -1.84 0.00 0.00 35.03 32.36 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 1.74 1.00 -0.14 7.82 0.00 -0.48 -1.10 119.26 128.10 2ke5 h ALA 116 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2ke5 h ALA 116 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ke5 h ALA 116 CO 1.42 0.00 0.00 0.39 0.00 0.00 0.00 179.25 181.06 2ke5 n GLU 117 N -3.04 1.62 -4.34 0.00 -0.58 -1.26 -4.96 120.64 108.08 2ke5 n GLU 117 Ca -0.01 -1.66 -0.31 0.00 -0.42 0.00 0.00 57.16 54.75 2ke5 n GLU 117 Cb 0.16 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.61 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2ke5 s GLU 118 N -1.25 2.50 -0.05 3.49 2.12 -0.42 -5.06 118.70 120.02 2ke5 s GLU 118 Ca 0.22 -0.78 -0.05 0.00 0.36 0.00 0.00 54.97 54.72 2ke5 s GLU 118 Cb 0.14 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 2ke5 s GLU 118 CO 0.21 0.58 -0.09 -0.25 -0.54 0.00 0.00 175.26 175.16 2ke5 n ASP 119 N 1.21 0.62 -4.67 -1.70 8.00 -1.26 -4.92 116.55 113.83 2ke5 n ASP 119 Ca -0.14 0.22 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 2ke5 n ASP 119 Cb 0.52 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N -1.54 4.16 -0.28 -1.24 -0.14 -1.26 -4.98 119.74 114.47 2ke5 s LYS 120 Ca -0.08 2.48 -0.00 0.00 -1.36 0.00 0.00 55.97 57.01 2ke5 s LYS 120 Cb 0.01 -3.93 0.08 0.00 -1.68 0.00 0.00 37.83 32.31 2ke5 s LYS 120 CO 0.11 -0.88 0.05 0.42 -0.76 0.00 0.00 175.35 174.30 2ke5 s ILE 121 N 3.77 1.05 -0.70 2.17 -1.09 -1.26 -4.94 121.20 120.19 2ke5 s ILE 121 Ca 0.82 -1.28 -0.26 0.00 -2.23 0.00 0.00 60.65 57.70 2ke5 s ILE 121 Cb -0.41 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.78 2ke5 s ILE 121 CO 0.37 -0.47 1.98 -2.16 -1.23 0.00 0.00 174.94 173.42 2ke5 s PRO 122 N 1.56 2.49 0.24 2.79 0.04 -1.26 -4.95 135.00 135.91 2ke5 s PRO 122 Ca 0.05 0.40 0.11 0.00 0.04 0.00 0.00 61.00 61.60 2ke5 s PRO 122 Cb -0.18 -4.64 -0.05 0.00 0.04 0.00 0.00 34.50 29.67 2ke5 s PRO 122 CO -0.17 -3.09 -0.20 -1.17 0.04 0.00 0.00 177.00 172.41 2ke5 s LEU 123 N 10.05 2.60 -0.30 -3.56 2.96 -1.26 -1.45 118.68 127.72 2ke5 s LEU 123 Ca 0.73 -0.92 -0.10 0.00 -0.22 0.00 0.00 54.13 53.61 2ke5 s LEU 123 Cb -0.11 -1.20 0.15 0.00 0.50 0.00 0.00 46.19 45.53 2ke5 s LEU 123 CO 0.14 0.07 0.77 -0.22 -1.32 0.00 0.00 176.35 175.79 2ke5 s LEU 124 N -3.17 -0.96 0.11 -0.68 2.96 -0.96 -4.86 118.68 111.12 2ke5 s LEU 124 Ca 0.26 1.15 -0.16 0.00 -0.22 0.00 0.00 54.13 55.17 2ke5 s LEU 124 Cb -0.06 2.03 -0.07 0.00 0.50 0.00 0.00 46.19 48.59 2ke5 s LEU 124 CO 0.13 -0.18 0.54 0.54 -1.32 0.00 0.00 176.35 176.06 2ke5 s VAL 125 N 2.76 4.84 0.05 1.68 0.11 -1.26 -1.91 120.40 126.67 2ke5 s VAL 125 Ca -0.01 0.94 0.03 0.00 -2.93 0.00 0.00 61.98 60.02 2ke5 s VAL 125 Cb -0.10 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2ke5 s VAL 125 CO -0.18 0.36 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.15 2ke5 s VAL 126 N -1.33 0.77 -0.09 2.04 1.01 0.73 -3.58 120.40 119.95 2ke5 s VAL 126 Ca 0.34 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2ke5 s VAL 126 Cb -0.16 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2ke5 s VAL 126 CO 0.19 -0.31 -0.02 -0.83 0.00 0.00 0.00 175.10 174.13 2ke5 s GLY 127 N -1.61 1.79 0.44 4.51 0.00 0.46 -2.85 107.32 110.06 2ke5 s GLY 127 Ca -0.06 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 43.90 2ke5 s GLY 127 CO 0.01 -0.56 0.37 0.21 0.00 0.00 0.00 173.10 173.13 2ke5 s ASN 128 N -0.76 4.89 -1.79 1.64 3.84 -0.63 -0.28 114.94 121.84 2ke5 s ASN 128 Ca 0.12 -0.88 0.00 0.00 0.21 0.00 0.00 52.86 52.30 2ke5 s ASN 128 Cb -0.11 -0.35 0.00 0.00 -0.55 0.00 0.00 41.25 40.24 2ke5 s ASN 128 CO 0.02 -0.75 0.00 0.29 -2.79 0.00 0.00 177.10 173.88 2ke5 n LYS 129 N -1.57 -1.42 0.28 0.43 4.76 -1.23 -2.96 118.16 116.45 2ke5 n LYS 129 Ca 0.02 1.09 0.19 0.00 -2.87 0.00 0.00 58.31 56.74 2ke5 n LYS 129 Cb 0.63 -5.42 0.99 0.00 -1.84 0.00 0.00 35.03 29.39 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ke5 h SER 130 N 0.00 0.00 0.21 4.39 0.87 -1.71 0.35 113.55 117.66 2ke5 h SER 130 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2ke5 h SER 130 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2ke5 h SER 130 CO 0.51 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.14 2ke5 n ASP 131 N -2.80 0.00 -3.92 6.23 2.03 -1.26 -4.03 116.55 112.80 2ke5 n ASP 131 Ca -0.02 -0.09 -0.29 0.00 0.52 0.00 0.00 54.79 54.91 2ke5 n ASP 131 Cb 0.08 -0.21 -0.13 0.00 -0.72 0.00 0.00 41.12 40.15 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ke5 s LEU 132 N -2.41 4.47 0.24 -2.67 1.43 0.11 -4.92 118.68 114.93 2ke5 s LEU 132 Ca 0.17 -3.38 0.07 0.00 -1.03 0.00 0.00 54.13 49.97 2ke5 s LEU 132 Cb 0.10 -1.61 0.25 0.00 0.03 0.00 0.00 46.19 44.96 2ke5 s LEU 132 CO 0.22 -0.17 1.55 -0.33 0.23 0.00 0.00 176.35 177.85 2ke5 h GLU 133 N 6.01 0.10 0.00 1.70 5.08 -1.82 -2.94 114.58 122.71 2ke5 h GLU 133 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ke5 h GLU 133 Cb 0.83 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2ke5 h GLU 133 CO 0.69 0.73 -0.01 1.05 -1.00 0.00 0.00 179.01 180.48 2ke5 h GLU 134 N 0.07 0.00 -0.48 2.33 4.11 -1.95 -3.13 114.58 115.54 2ke5 h GLU 134 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ke5 h GLU 134 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ke5 h GLU 134 CO 0.09 0.01 0.00 0.54 0.07 0.00 0.00 179.01 179.72 2ke5 n ARG 135 N -3.10 3.70 -2.77 1.06 1.74 -1.15 -4.93 116.66 111.21 2ke5 n ARG 135 Ca 0.03 -2.85 -0.43 0.00 -0.77 0.00 0.00 57.85 53.83 2ke5 n ARG 135 Cb 0.49 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2ke5 n ARG 135 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ke5 s ARG 136 N -2.29 3.73 0.03 5.56 3.52 -1.12 -3.96 118.95 124.42 2ke5 s ARG 136 Ca 0.46 0.46 0.15 0.00 -0.13 0.00 0.00 55.73 56.67 2ke5 s ARG 136 Cb 0.33 -3.86 -0.17 0.00 -1.56 0.00 0.00 34.95 29.70 2ke5 s ARG 136 CO 0.17 -1.11 0.79 0.37 -0.81 0.00 0.00 175.30 174.71 2ke5 h GLN 137 N 8.78 0.00 -4.30 5.12 5.75 -1.86 -3.44 115.11 125.17 2ke5 h GLN 137 Ca -0.23 0.00 -0.74 0.00 -0.15 0.00 0.00 58.65 57.53 2ke5 h GLN 137 Cb 1.07 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.40 2ke5 h GLN 137 CO 1.02 0.39 -0.33 0.08 -2.65 0.00 0.00 178.83 177.34 2ke5 s VAL 138 N -2.80 5.22 0.14 2.39 1.01 -1.26 -5.05 120.40 120.06 2ke5 s VAL 138 Ca -0.03 -1.09 -0.34 0.00 0.00 0.00 0.00 61.98 60.52 2ke5 s VAL 138 Cb 0.08 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 2ke5 s VAL 138 CO 0.81 -0.59 1.62 -2.65 0.00 0.00 0.00 175.10 174.30 2ke5 n PRO 139 N 5.20 2.21 -0.24 2.72 -0.02 -1.26 -4.85 135.00 138.76 2ke5 n PRO 139 Ca -0.12 0.80 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2ke5 n PRO 139 Cb 0.43 -2.58 0.16 0.00 -0.02 0.00 0.00 33.50 31.49 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 3.83 0.72 -0.46 -1.45 3.04 -1.97 -0.38 116.25 119.58 2ke5 h VAL 140 Ca -0.45 -0.16 0.06 0.00 -1.01 0.00 0.00 66.70 65.14 2ke5 h VAL 140 Cb 1.25 0.21 -0.05 0.00 -2.01 0.00 0.00 31.29 30.69 2ke5 h VAL 140 CO 0.90 0.09 0.16 -0.33 -1.01 0.00 0.00 177.57 177.37 2ke5 h GLU 141 N 0.47 0.32 -0.09 4.17 5.08 -2.00 0.12 114.58 122.65 2ke5 h GLU 141 Ca 0.38 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2ke5 h GLU 141 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2ke5 h GLU 141 CO -0.35 0.21 -0.28 1.49 -1.00 0.00 0.00 179.01 179.08 2ke5 h GLU 142 N 0.32 0.17 0.00 2.33 4.81 -1.66 -2.35 114.58 118.21 2ke5 h GLU 142 Ca 0.22 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 2ke5 h GLU 142 Cb 0.22 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2ke5 h GLU 142 CO -0.23 0.44 -0.57 0.00 -0.73 0.00 0.00 179.01 177.92 2ke5 h ALA 143 N 1.57 0.91 -0.06 2.92 0.00 0.33 -2.99 119.26 121.93 2ke5 h ALA 143 Ca 0.02 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2ke5 h ALA 143 Cb 0.58 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ke5 h ALA 143 CO 0.04 0.72 -0.76 0.00 0.00 0.00 0.00 179.25 179.25 2ke5 h ARG 144 N 0.00 0.61 -0.52 0.00 3.08 -0.32 -1.73 114.38 115.51 2ke5 h ARG 144 Ca -0.01 -0.58 -0.05 0.00 0.07 0.00 0.00 59.98 59.41 2ke5 h ARG 144 Cb 1.11 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2ke5 h ARG 144 CO 0.07 1.20 0.13 1.03 -1.07 0.00 0.00 179.97 181.33 2ke5 h SER 145 N 0.24 0.73 0.01 7.04 0.87 -1.45 -0.01 113.55 120.98 2ke5 h SER 145 Ca -0.08 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2ke5 h SER 145 Cb 1.42 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2ke5 h SER 145 CO 0.15 0.72 -0.12 0.50 -0.53 0.00 0.00 176.83 177.55 2ke5 h LYS 146 N 0.76 0.07 -0.63 2.24 3.11 -1.57 -3.20 116.57 117.36 2ke5 h LYS 146 Ca 0.17 -0.09 0.04 0.00 -2.81 0.00 0.00 60.65 57.96 2ke5 h LYS 146 Cb 0.28 0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.50 2ke5 h LYS 146 CO -0.00 0.90 0.41 0.00 -2.81 0.00 0.00 179.45 177.95 2ke5 h ALA 147 N 0.18 1.68 -0.20 5.00 0.00 -1.24 -0.81 119.26 123.86 2ke5 h ALA 147 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 147 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ke5 h ALA 147 CO 0.02 0.25 0.06 1.49 0.00 0.00 0.00 179.25 181.08 2ke5 h GLU 148 N 0.73 0.28 -0.70 0.00 4.81 -0.98 -2.50 114.58 116.21 2ke5 h GLU 148 Ca 0.25 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.59 2ke5 h GLU 148 Cb 0.10 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 2ke5 h GLU 148 CO -0.07 0.25 0.23 0.93 -0.73 0.00 0.00 179.01 179.62 2ke5 h GLU 149 N 0.28 0.35 0.00 1.92 5.08 -1.13 0.34 114.58 121.42 2ke5 h GLU 149 Ca 0.07 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2ke5 h GLU 149 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2ke5 h GLU 149 CO -0.01 0.23 -0.15 -1.49 -1.00 0.00 0.00 179.01 176.60 2ke5 h TRP 150 N 0.36 0.00 0.00 4.33 6.55 -1.55 -3.46 115.95 122.18 2ke5 h TRP 150 Ca 0.38 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.22 2ke5 h TRP 150 Cb 0.59 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 2ke5 h TRP 150 CO -0.21 0.15 0.00 0.41 -1.05 0.00 0.00 178.44 177.74 2ke5 n GLY 151 N -0.26 1.25 3.70 1.49 0.00 0.12 -5.09 105.19 106.39 2ke5 n GLY 151 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2ke5 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ke5 s VAL 152 N -2.00 1.63 -0.13 1.61 -7.23 -1.17 -5.01 120.40 108.10 2ke5 s VAL 152 Ca 0.00 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2ke5 s VAL 152 Cb 0.00 -2.59 -0.00 0.00 0.56 0.00 0.00 36.38 34.35 2ke5 s VAL 152 CO 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 175.10 174.61 2ke5 s GLN 153 N -3.82 3.21 -0.01 4.82 -2.07 -1.26 -3.31 119.66 117.21 2ke5 s GLN 153 Ca 0.22 -0.77 -0.12 0.00 -1.82 0.00 0.00 55.36 52.87 2ke5 s GLN 153 Cb 0.05 -2.52 -0.05 0.00 -1.09 0.00 0.00 33.01 29.40 2ke5 s GLN 153 CO 0.12 0.12 0.34 -0.47 -1.32 0.00 0.00 175.29 174.08 2ke5 s TYR 154 N 0.54 3.67 0.03 9.60 5.04 -1.26 -4.31 117.35 130.67 2ke5 s TYR 154 Ca -0.11 0.84 0.02 0.00 -2.44 0.00 0.00 57.07 55.38 2ke5 s TYR 154 Cb -0.16 -2.18 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 2ke5 s TYR 154 CO 0.04 0.64 -0.07 0.08 -1.34 0.00 0.00 175.55 174.91 2ke5 s VAL 155 N -1.13 0.45 0.04 3.14 1.01 -1.24 -4.91 120.40 117.76 2ke5 s VAL 155 Ca 0.24 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 2ke5 s VAL 155 Cb -0.15 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 2ke5 s VAL 155 CO 0.12 -0.37 0.54 -1.61 0.00 0.00 0.00 175.10 173.79 2ke5 s GLU 156 N -1.46 4.18 0.02 2.72 2.02 -1.26 -0.40 118.70 124.51 2ke5 s GLU 156 Ca -0.10 0.68 -0.08 0.00 0.02 0.00 0.00 54.97 55.48 2ke5 s GLU 156 Cb -0.09 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.88 2ke5 s GLU 156 CO 0.00 0.59 0.15 0.95 0.02 0.00 0.00 175.26 176.98 2ke5 s THR 157 N -0.92 0.10 -0.29 3.63 -4.23 0.61 -4.84 115.64 109.71 2ke5 s THR 157 Ca 0.28 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2ke5 s THR 157 Cb -0.19 -0.66 0.06 0.00 1.34 0.00 0.00 72.50 73.05 2ke5 s THR 157 CO 0.18 -0.45 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.33 2ke5 s SER 158 N -1.72 4.74 0.00 3.99 0.01 -1.26 -2.38 113.70 117.08 2ke5 s SER 158 Ca -0.10 -1.35 0.04 0.00 1.31 0.00 0.00 55.95 55.84 2ke5 s SER 158 Cb -0.04 -1.66 0.20 0.00 0.21 0.00 0.00 66.02 64.73 2ke5 s SER 158 CO -0.01 -0.24 0.76 0.00 0.41 0.00 0.00 173.24 174.16 2ke5 n ALA 159 N 4.55 1.55 -0.13 1.44 0.00 -1.26 -0.92 120.51 125.74 2ke5 n ALA 159 Ca -0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2ke5 n ALA 159 Cb 0.43 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 2ke5 n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ke5 n LYS 160 N -1.08 0.64 0.00 0.00 4.81 -1.26 -4.43 118.16 116.84 2ke5 n LYS 160 Ca 0.02 0.19 0.13 0.00 -0.87 0.00 0.00 58.31 57.78 2ke5 n LYS 160 Cb 0.02 -1.52 0.37 0.00 0.02 0.00 0.00 35.03 33.91 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ke5 n THR 161 N -3.53 0.00 -3.54 3.15 -2.24 -0.87 -4.62 114.28 102.63 2ke5 n THR 161 Ca -0.48 -0.23 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 2ke5 n THR 161 Cb 0.96 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2ke5 n ARG 162 N -0.02 -0.86 -0.02 -0.78 -4.01 -0.10 -4.80 116.66 106.07 2ke5 n ARG 162 Ca 0.15 0.08 -0.07 0.00 -1.04 0.00 0.00 57.85 56.97 2ke5 n ARG 162 Cb 0.39 -2.83 -0.06 0.00 -3.04 0.00 0.00 32.46 26.92 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ke5 h ALA 163 N 1.25 -0.09 -0.26 2.89 0.00 -1.93 -3.38 119.26 117.74 2ke5 h ALA 163 Ca -0.40 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ke5 h ALA 163 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ke5 h ALA 163 CO 0.55 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.78 2ke5 n ASN 164 N -4.79 3.34 -0.04 0.00 4.13 -1.26 -4.67 115.26 111.98 2ke5 n ASN 164 Ca -0.05 -2.59 -0.12 0.00 1.68 0.00 0.00 54.58 53.50 2ke5 n ASN 164 Cb 0.22 -0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2ke5 h VAL 165 N 1.69 1.20 0.00 2.41 3.04 -1.87 -2.92 116.25 119.80 2ke5 h VAL 165 Ca 0.00 -0.64 -0.06 0.00 -1.01 0.00 0.00 66.70 64.99 2ke5 h VAL 165 Cb 1.10 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 2ke5 h VAL 165 CO 0.12 0.19 -0.29 -2.24 -1.01 0.00 0.00 177.57 174.34 2ke5 h ASP 166 N 0.02 0.00 -0.88 3.17 2.03 -1.84 -3.23 116.42 115.70 2ke5 h ASP 166 Ca 0.04 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.40 2ke5 h ASP 166 Cb 0.27 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.70 2ke5 h ASP 166 CO 0.00 0.29 0.55 0.50 -1.03 0.00 0.00 179.24 179.55 2ke5 h LYS 167 N 0.00 0.97 0.00 4.15 3.11 -1.80 -1.30 116.57 121.71 2ke5 h LYS 167 Ca -0.00 -0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 57.70 2ke5 h LYS 167 Cb 0.91 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 2ke5 h LYS 167 CO 0.04 0.64 -0.40 -0.39 -2.81 0.00 0.00 179.45 176.54 2ke5 h VAL 168 N 1.00 0.95 -0.21 2.00 -1.51 -1.56 -1.76 116.25 115.16 2ke5 h VAL 168 Ca 0.38 -1.56 -0.09 0.00 -1.23 0.00 0.00 66.70 64.20 2ke5 h VAL 168 Cb 0.16 1.93 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2ke5 h VAL 168 CO -0.17 0.39 -0.22 -0.26 -1.23 0.00 0.00 177.57 176.08 2ke5 h PHE 169 N 0.00 0.63 -0.01 5.19 0.04 -1.37 -2.78 116.94 118.65 2ke5 h PHE 169 Ca -0.00 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.44 2ke5 h PHE 169 Cb 0.90 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2ke5 h PHE 169 CO 0.00 0.88 -0.61 0.74 -0.60 0.00 0.00 178.31 178.72 2ke5 h PHE 170 N 0.21 0.02 0.28 -0.55 0.04 -1.32 -2.53 116.94 113.09 2ke5 h PHE 170 Ca 0.03 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2ke5 h PHE 170 Cb 0.78 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2ke5 h PHE 170 CO 0.08 0.62 -0.13 0.22 -0.60 0.00 0.00 178.31 178.50 2ke5 h ASP 171 N 0.01 -0.31 0.20 2.17 3.58 -1.25 -2.70 116.42 118.12 2ke5 h ASP 171 Ca -0.01 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 2ke5 h ASP 171 Cb 1.08 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2ke5 h ASP 171 CO 0.08 -0.19 -0.29 0.25 -2.88 0.00 0.00 179.24 176.22 2ke5 h LEU 172 N -0.42 0.14 -0.67 2.28 5.85 -1.52 -2.98 115.31 118.00 2ke5 h LEU 172 Ca -0.04 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.75 2ke5 h LEU 172 Cb 0.32 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2ke5 h LEU 172 CO 0.06 0.43 0.26 -0.03 -0.34 0.00 0.00 178.44 178.83 2ke5 h MET 173 N 0.13 0.43 -0.17 1.25 4.05 -1.13 -0.54 114.93 118.95 2ke5 h MET 173 Ca 0.02 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 2ke5 h MET 173 Cb 0.58 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2ke5 h MET 173 CO 0.04 0.28 -0.41 0.00 0.23 0.00 0.00 176.91 177.06 2ke5 h ARG 174 N 0.44 0.39 -0.10 0.39 3.08 -1.36 -3.18 114.38 114.03 2ke5 h ARG 174 Ca 0.35 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2ke5 h ARG 174 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2ke5 h ARG 174 CO -0.33 0.74 0.07 0.93 -1.07 0.00 0.00 179.97 180.30 2ke5 h GLU 175 N 0.32 0.14 -0.41 0.04 4.39 -1.08 -1.21 114.58 116.77 2ke5 h GLU 175 Ca 0.03 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2ke5 h GLU 175 Cb 0.86 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2ke5 h GLU 175 CO 0.07 0.09 0.28 0.82 -1.16 0.00 0.00 179.01 179.11 2ke5 h ILE 176 N 0.14 0.97 0.04 3.13 2.04 -1.34 0.50 117.51 122.99 2ke5 h ILE 176 Ca 0.04 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2ke5 h ILE 176 Cb -0.01 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2ke5 h ILE 176 CO -0.01 0.06 -0.02 0.03 0.00 0.00 0.00 178.15 178.21 2ke5 h ARG 177 N 0.34 -0.05 0.00 2.37 3.08 -1.44 -3.19 114.38 115.48 2ke5 h ARG 177 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 177 Cb 0.28 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2ke5 h ARG 177 CO -0.04 0.60 -0.44 1.15 -1.07 0.00 0.00 179.97 180.17 2ke5 h THR 178 N -0.85 0.07 0.39 2.04 2.02 -1.03 -3.32 112.91 112.23 2ke5 h THR 178 Ca -0.01 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 2ke5 h THR 178 Cb 0.68 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2ke5 h THR 178 CO 0.01 0.02 -0.19 0.50 0.37 0.00 0.00 175.52 176.24 2ke5 h LYS 179 N -1.00 -0.50 -0.12 6.66 3.64 -0.24 -0.22 116.57 124.79 2ke5 h LYS 179 Ca -0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ke5 h LYS 179 Cb 0.45 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2ke5 h LYS 179 CO -0.01 -0.26 0.07 -0.22 -2.27 0.00 0.00 179.45 176.76 2ke5 h LYS 180 N -0.65 0.15 0.00 1.90 1.63 -1.30 -2.11 116.57 116.19 2ke5 h LYS 180 Ca -0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2ke5 h LYS 180 Cb 0.47 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2ke5 h LYS 180 CO 0.09 0.13 0.00 -1.33 -3.45 0.00 0.00 179.45 174.89 2ke5 n MET 181 N -4.99 0.12 0.47 1.90 2.81 -1.20 -3.53 117.12 112.70 2ke5 n MET 181 Ca -0.05 0.30 -0.18 0.00 -1.81 0.00 0.00 57.70 55.96 2ke5 n MET 181 Cb 0.04 -1.70 -0.09 0.00 -0.71 0.00 0.00 33.22 30.76 2ke5 n MET 181 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ke5 h SER 182 N 0.00 -1.02 -2.00 7.83 0.87 -0.30 -3.45 113.55 115.47 2ke5 h SER 182 Ca 0.00 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.36 2ke5 h SER 182 Cb 0.37 0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 62.52 2ke5 h SER 182 CO 0.00 -0.72 -0.24 -0.62 -0.53 0.00 0.00 176.83 174.72 2ke5 n GLU 183 N -5.29 -1.48 -2.73 2.24 1.02 -1.23 -3.46 120.64 109.70 2ke5 n GLU 183 Ca -0.15 0.66 -0.02 0.00 -0.02 0.00 0.00 57.16 57.64 2ke5 n GLU 183 Cb 0.48 -4.96 -0.01 0.00 -0.02 0.00 0.00 31.44 26.92 2ke5 n GLU 183 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ke5 n ASN 184 N -0.66 -5.92 0.00 1.62 2.85 -1.26 -5.07 115.26 106.82 2ke5 n ASN 184 Ca -0.12 1.34 0.00 0.00 -0.11 0.00 0.00 54.58 55.69 2ke5 n ASN 184 Cb 0.43 -4.99 0.00 0.00 1.24 0.00 0.00 39.78 36.47 2ke5 n ASN 184 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44