#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 3.31 -0.25 -1.18 0.00 -1.26 -4.86 121.76 117.52 2ke5 s ALA 13 Ca 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2ke5 s ALA 13 Cb 0.00 -2.24 0.09 0.00 0.00 0.00 0.00 23.12 20.97 2ke5 s ALA 13 CO 0.00 -1.67 0.11 -1.17 0.00 0.00 0.00 175.76 173.03 2ke5 s LEU 14 N -5.32 0.52 -0.24 0.00 2.96 -1.26 -1.21 118.68 114.14 2ke5 s LEU 14 Ca 0.67 -1.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2ke5 s LEU 14 Cb -0.05 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 2ke5 s LEU 14 CO 0.46 -0.41 0.06 -1.00 -1.32 0.00 0.00 176.35 174.14 2ke5 s HIS 15 N 2.10 3.09 -0.22 5.38 3.76 -0.94 -5.01 115.29 123.45 2ke5 s HIS 15 Ca 0.06 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.48 2ke5 s HIS 15 Cb -0.16 -2.20 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 2ke5 s HIS 15 CO -0.27 -0.30 0.14 0.15 -0.85 0.00 0.00 174.74 173.60 2ke5 s LYS 16 N 1.41 4.09 -0.05 1.40 1.02 -1.26 -1.74 119.74 124.61 2ke5 s LYS 16 Ca 0.05 -0.27 0.05 0.00 0.02 0.00 0.00 55.97 55.83 2ke5 s LYS 16 Cb -0.15 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2ke5 s LYS 16 CO 0.03 0.16 -0.22 0.54 -0.92 0.00 0.00 175.35 174.94 2ke5 s VAL 17 N 0.76 2.37 -0.18 3.17 0.11 0.13 -0.19 120.40 126.58 2ke5 s VAL 17 Ca 0.07 -0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 58.14 2ke5 s VAL 17 Cb -0.13 -1.88 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 2ke5 s VAL 17 CO 0.02 0.57 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.65 2ke5 s ILE 18 N -0.34 3.25 -0.83 7.04 -1.09 -1.15 -1.70 121.20 126.38 2ke5 s ILE 18 Ca 0.02 -0.56 -0.25 0.00 -2.23 0.00 0.00 60.65 57.63 2ke5 s ILE 18 Cb -0.12 -2.42 -0.06 0.00 -1.58 0.00 0.00 42.46 38.27 2ke5 s ILE 18 CO 0.02 0.48 2.04 -0.04 -1.23 0.00 0.00 174.94 176.21 2ke5 s MET 19 N 0.90 2.36 0.35 2.79 -1.94 -1.19 -2.40 119.30 120.17 2ke5 s MET 19 Ca -0.02 0.05 -0.01 0.00 -1.71 0.00 0.00 55.69 54.00 2ke5 s MET 19 Cb -0.15 -4.90 -0.03 0.00 2.01 0.00 0.00 34.83 31.76 2ke5 s MET 19 CO 0.00 -3.50 0.57 0.54 -0.01 0.00 0.00 175.02 172.62 2ke5 s VAL 20 N 10.96 5.08 -2.03 -6.03 0.11 0.29 -4.91 120.40 123.87 2ke5 s VAL 20 Ca 0.75 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2ke5 s VAL 20 Cb -0.09 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 2ke5 s VAL 20 CO 0.05 -0.56 0.00 0.61 -3.33 0.00 0.00 175.10 171.86 2ke5 n GLY 21 N -1.75 -0.56 0.09 6.54 0.00 -1.26 -1.46 105.19 106.79 2ke5 n GLY 21 Ca -0.04 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2ke5 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ke5 h SER 22 N 0.00 0.18 0.00 1.61 4.64 -1.77 -3.40 113.55 114.81 2ke5 h SER 22 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2ke5 h SER 22 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ke5 h SER 22 CO 0.00 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 2ke5 n GLY 23 N -0.24 0.00 0.00 -0.77 0.00 -1.26 -4.75 105.19 98.17 2ke5 n GLY 23 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.90 2.01 -0.02 0.00 -1.26 -3.39 105.19 101.63 2ke5 n GLY 24 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 0.00 -2.40 1.61 0.24 -1.26 -0.44 118.33 116.07 2ke5 n VAL 25 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2ke5 n VAL 25 Cb 0.00 -0.57 0.01 0.00 -1.47 0.00 0.00 33.84 31.81 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke5 n GLY 26 N 0.12 0.53 0.27 7.63 0.00 -1.26 -4.75 105.19 107.74 2ke5 n GLY 26 Ca -0.04 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.22 0.00 0.00 1.61 2.10 -1.14 0.05 116.57 118.97 2ke5 h LYS 27 Ca -0.08 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.46 2ke5 h LYS 27 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 2ke5 h LYS 27 CO 0.08 0.00 -0.54 0.66 -2.00 0.00 0.00 179.45 177.65 2ke5 h SER 28 N 0.00 0.00 0.02 7.07 4.64 -1.92 -3.08 113.55 120.29 2ke5 h SER 28 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ke5 h SER 28 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2ke5 h SER 28 CO -0.00 0.54 -0.02 0.00 -0.87 0.00 0.00 176.83 176.49 2ke5 h ALA 29 N 1.46 -0.03 0.00 5.18 0.00 -1.36 0.82 119.26 125.33 2ke5 h ALA 29 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ke5 h ALA 29 Cb 1.04 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ke5 h ALA 29 CO 0.07 -0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 178.70 2ke5 h LEU 30 N -0.04 0.00 -0.20 0.00 -0.00 -1.54 -1.33 115.31 112.20 2ke5 h LEU 30 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 2ke5 h LEU 30 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2ke5 h LEU 30 CO -0.01 0.03 -0.41 0.74 -0.00 0.00 0.00 178.44 178.80 2ke5 h THR 31 N 0.00 1.32 -0.15 0.22 2.02 -0.85 -2.96 112.91 112.51 2ke5 h THR 31 Ca -0.00 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.45 2ke5 h THR 31 Cb 0.08 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2ke5 h THR 31 CO 0.00 0.51 -0.28 -0.07 0.37 0.00 0.00 175.52 176.06 2ke5 h LEU 32 N 0.32 0.50 -0.90 2.58 3.38 -0.08 -2.86 115.31 118.25 2ke5 h LEU 32 Ca 0.01 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.52 2ke5 h LEU 32 Cb 1.01 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2ke5 h LEU 32 CO 0.09 0.95 0.55 1.56 0.09 0.00 0.00 178.44 181.68 2ke5 h GLN 33 N 0.07 0.90 0.00 1.13 1.08 -1.36 0.01 115.11 116.93 2ke5 h GLN 33 Ca 0.01 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2ke5 h GLN 33 Cb 0.86 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2ke5 h GLN 33 CO 0.06 0.59 -0.33 0.35 -0.95 0.00 0.00 178.83 178.56 2ke5 h PHE 34 N 0.92 0.00 0.01 2.96 3.57 -1.54 0.32 116.94 123.17 2ke5 h PHE 34 Ca 0.43 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.87 2ke5 h PHE 34 Cb 0.35 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2ke5 h PHE 34 CO -0.03 0.33 -0.31 1.98 -2.23 0.00 0.00 178.31 178.05 2ke5 h MET 35 N 0.00 0.01 -0.00 1.11 4.05 -0.83 -3.41 114.93 115.86 2ke5 h MET 35 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 35 Cb 0.87 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2ke5 h MET 35 CO 0.04 1.01 -0.02 0.66 0.23 0.00 0.00 176.91 178.83 2ke5 n TYR 36 N -4.55 0.00 -3.75 1.39 4.01 -0.21 -5.01 117.16 109.04 2ke5 n TYR 36 Ca -0.15 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.33 2ke5 n TYR 36 Cb 0.54 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.21 -4.89 -3.69 7.72 9.92 0.11 -4.98 116.55 120.53 2ke5 n ASP 37 Ca 0.01 -0.69 -0.14 0.00 -0.53 0.00 0.00 54.79 53.45 2ke5 n ASP 37 Cb 0.04 -4.40 -0.09 0.00 -0.64 0.00 0.00 41.12 36.03 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ke5 s GLU 38 N -6.37 0.63 -0.27 -1.24 2.56 -1.26 -5.04 118.70 107.71 2ke5 s GLU 38 Ca 0.53 0.66 -0.28 0.00 0.00 0.00 0.00 54.97 55.89 2ke5 s GLU 38 Cb -0.25 0.31 0.01 0.00 2.00 0.00 0.00 34.13 36.19 2ke5 s GLU 38 CO 0.79 -0.09 1.00 0.12 -0.56 0.00 0.00 175.26 176.52 2ke5 s PHE 39 N 0.14 3.26 0.05 5.30 5.36 -1.26 -4.39 117.98 126.43 2ke5 s PHE 39 Ca -0.01 1.28 0.07 0.00 -0.96 0.00 0.00 56.93 57.30 2ke5 s PHE 39 Cb -0.04 -3.38 -0.03 0.00 -0.34 0.00 0.00 43.02 39.24 2ke5 s PHE 39 CO 0.01 -0.57 -0.19 0.08 -1.46 0.00 0.00 175.22 173.09 2ke5 s VAL 40 N 3.29 1.50 -0.14 3.12 1.01 -1.26 -5.05 120.40 122.87 2ke5 s VAL 40 Ca 0.42 -1.19 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2ke5 s VAL 40 Cb -0.14 -1.33 -0.23 0.00 0.00 0.00 0.00 36.38 34.68 2ke5 s VAL 40 CO 0.10 0.10 0.27 -0.62 0.00 0.00 0.00 175.10 174.95 2ke5 n GLU 41 N 1.75 0.68 -1.67 2.72 1.02 -1.26 -4.90 120.64 118.98 2ke5 n GLU 41 Ca -0.18 0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 2ke5 n GLU 41 Cb 0.54 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 2ke5 n GLU 41 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 42 N -3.14 4.05 -4.34 1.62 8.00 -1.26 -4.98 116.55 116.50 2ke5 n ASP 42 Ca -0.30 0.92 -0.29 0.00 0.71 0.00 0.00 54.79 55.83 2ke5 n ASP 42 Cb 1.06 -1.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.52 2ke5 n ASP 42 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2ke5 s TYR 43 N 4.34 2.20 -0.30 1.24 5.04 -1.26 -5.12 117.35 123.50 2ke5 s TYR 43 Ca 0.89 -0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 55.11 2ke5 s TYR 43 Cb -0.48 -1.28 0.10 0.00 0.35 0.00 0.00 41.96 40.64 2ke5 s TYR 43 CO 0.44 0.17 0.10 -1.21 -1.34 0.00 0.00 175.55 173.71 2ke5 s GLU 44 N -1.45 0.57 0.83 4.97 2.02 -1.26 -5.14 118.70 119.24 2ke5 s GLU 44 Ca 0.11 -0.90 -0.14 0.00 0.02 0.00 0.00 54.97 54.06 2ke5 s GLU 44 Cb -0.10 -1.77 0.02 0.00 0.10 0.00 0.00 34.13 32.38 2ke5 s GLU 44 CO 0.03 -0.98 0.63 -2.30 0.02 0.00 0.00 175.26 172.66 2ke5 n PRO 45 N 4.97 0.05 -4.35 0.39 -0.02 -1.26 -5.03 135.00 129.75 2ke5 n PRO 45 Ca -0.03 0.07 -0.24 0.00 -2.02 0.00 0.00 63.50 61.28 2ke5 n PRO 45 Cb 0.42 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 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 -2.14 1.70 -0.17 3.45 -1.32 -1.26 -5.06 115.64 110.84 2ke5 s THR 46 Ca 0.64 -1.48 -0.22 0.00 -1.21 0.00 0.00 61.69 59.42 2ke5 s THR 46 Cb -0.28 -1.53 -0.20 0.00 -1.51 0.00 0.00 72.50 68.97 2ke5 s THR 46 CO 0.60 -0.01 0.39 0.50 -2.21 0.00 0.00 174.62 173.88 2ke5 h LYS 47 N 4.22 0.00 0.00 7.08 1.63 -1.95 -3.46 116.57 124.09 2ke5 h LYS 47 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2ke5 h LYS 47 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2ke5 h LYS 47 CO 0.40 0.88 0.00 0.00 -3.45 0.00 0.00 179.45 177.28 2ke5 n ALA 48 N -3.09 0.00 -2.00 5.00 0.00 -1.26 -5.10 120.51 114.05 2ke5 n ALA 48 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2ke5 n ALA 48 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 7.26 0.50 0.00 2.15 -1.26 -5.05 116.67 120.26 2ke5 s ASP 49 Ca 0.00 2.14 0.06 0.00 0.43 0.00 0.00 52.55 55.17 2ke5 s ASP 49 Cb 0.00 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 40.02 2ke5 s ASP 49 CO 0.00 -0.21 0.33 -0.94 -0.17 0.00 0.00 175.17 174.17 2ke5 s SER 50 N -0.25 4.62 0.10 -0.34 1.04 -1.26 -4.87 113.70 112.74 2ke5 s SER 50 Ca 0.49 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.80 2ke5 s SER 50 Cb -0.30 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2ke5 s SER 50 CO 0.36 -0.91 -0.02 -0.31 0.98 0.00 0.00 173.24 173.35 2ke5 s TYR 51 N -2.70 2.94 0.01 5.02 2.02 -0.89 -4.98 117.35 118.76 2ke5 s TYR 51 Ca 0.36 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 2ke5 s TYR 51 Cb -0.01 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2ke5 s TYR 51 CO 0.21 0.47 -0.02 1.03 -1.57 0.00 0.00 175.55 175.67 2ke5 s ARG 52 N -2.36 0.20 0.03 -0.62 0.52 -1.26 -2.69 118.95 112.77 2ke5 s ARG 52 Ca 0.25 -0.32 -0.27 0.00 -0.52 0.00 0.00 55.73 54.87 2ke5 s ARG 52 Cb -0.11 -0.01 0.08 0.00 0.52 0.00 0.00 34.95 35.43 2ke5 s ARG 52 CO 0.18 -0.01 0.71 -1.59 0.02 0.00 0.00 175.30 174.60 2ke5 s LYS 53 N -0.73 1.07 -0.13 3.54 -2.85 -1.17 -5.04 119.74 114.44 2ke5 s LYS 53 Ca -0.07 -0.13 -0.15 0.00 -1.00 0.00 0.00 55.97 54.61 2ke5 s LYS 53 Cb -0.05 0.50 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 2ke5 s LYS 53 CO -0.00 -0.42 0.36 0.15 0.10 0.00 0.00 175.35 175.54 2ke5 s LYS 54 N -2.51 4.22 -0.09 1.78 1.02 -1.26 -2.82 119.74 120.08 2ke5 s LYS 54 Ca -0.03 0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.13 2ke5 s LYS 54 Cb -0.01 -3.40 0.03 0.00 -0.52 0.00 0.00 37.83 33.94 2ke5 s LYS 54 CO -0.03 0.28 0.23 0.14 -0.92 0.00 0.00 175.35 175.06 2ke5 s VAL 55 N 0.29 -0.01 0.14 3.17 -7.23 -1.23 -5.03 120.40 110.50 2ke5 s VAL 55 Ca 0.20 0.04 -0.15 0.00 -1.81 0.00 0.00 61.98 60.26 2ke5 s VAL 55 Cb -0.14 -0.34 -0.07 0.00 0.56 0.00 0.00 36.38 36.39 2ke5 s VAL 55 CO 0.07 0.02 0.57 0.54 -0.31 0.00 0.00 175.10 175.98 2ke5 s VAL 56 N 0.42 4.81 -0.22 1.32 0.11 -1.26 -1.69 120.40 123.89 2ke5 s VAL 56 Ca -0.02 0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 59.91 2ke5 s VAL 56 Cb -0.04 -3.77 0.07 0.00 -1.53 0.00 0.00 36.38 31.12 2ke5 s VAL 56 CO -0.02 0.28 0.09 -0.22 -3.33 0.00 0.00 175.10 171.91 2ke5 s LEU 57 N -1.84 0.64 -1.49 2.54 2.96 -0.13 -4.84 118.68 116.52 2ke5 s LEU 57 Ca 0.37 -0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2ke5 s LEU 57 Cb -0.16 -0.36 0.01 0.00 0.50 0.00 0.00 46.19 46.18 2ke5 s LEU 57 CO 0.19 -0.37 0.19 0.47 -1.32 0.00 0.00 176.35 175.50 2ke5 n ASP 58 N 5.21 -5.21 0.00 3.68 9.92 -1.26 -1.44 116.55 127.45 2ke5 n ASP 58 Ca -0.07 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 2ke5 n ASP 58 Cb 0.46 -4.32 0.00 0.00 -0.64 0.00 0.00 41.12 36.62 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke5 n GLY 59 N -1.09 3.02 3.58 0.44 0.00 -1.26 -5.02 105.19 104.86 2ke5 n GLY 59 Ca -0.17 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N 0.00 3.74 -0.32 1.61 2.12 -0.52 -5.02 118.70 120.31 2ke5 s GLU 60 Ca 0.00 0.29 -0.27 0.00 0.36 0.00 0.00 54.97 55.36 2ke5 s GLU 60 Cb 0.00 -3.81 0.01 0.00 0.26 0.00 0.00 34.13 30.59 2ke5 s GLU 60 CO 0.00 -0.85 0.96 -2.00 -0.54 0.00 0.00 175.26 172.83 2ke5 s GLU 61 N 3.09 3.99 0.03 4.30 2.12 -1.26 -0.96 118.70 130.01 2ke5 s GLU 61 Ca 0.31 0.84 0.08 0.00 0.36 0.00 0.00 54.97 56.56 2ke5 s GLU 61 Cb -0.13 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2ke5 s GLU 61 CO 0.17 -0.84 -0.24 0.14 -0.54 0.00 0.00 175.26 173.95 2ke5 s VAL 62 N 3.42 2.34 -0.05 3.70 -7.23 -0.68 -4.39 120.40 117.50 2ke5 s VAL 62 Ca 0.40 -1.25 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 2ke5 s VAL 62 Cb -0.13 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 2ke5 s VAL 62 CO 0.15 0.41 0.93 -1.10 -0.31 0.00 0.00 175.10 175.18 2ke5 s GLN 63 N -1.13 4.48 -0.13 4.82 -0.21 -0.35 -3.52 119.66 123.62 2ke5 s GLN 63 Ca 0.12 1.29 -0.04 0.00 0.02 0.00 0.00 55.36 56.74 2ke5 s GLN 63 Cb -0.10 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.39 2ke5 s GLN 63 CO 0.02 -0.11 0.03 -1.50 -2.12 0.00 0.00 175.29 171.61 2ke5 s ILE 64 N 1.30 4.53 -0.18 1.08 2.07 -1.13 -2.21 121.20 126.66 2ke5 s ILE 64 Ca 0.47 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 2ke5 s ILE 64 Cb -0.19 -2.96 0.04 0.00 0.13 0.00 0.00 42.46 39.47 2ke5 s ILE 64 CO 0.23 0.55 -0.09 -0.62 -1.91 0.00 0.00 174.94 173.10 2ke5 s ASP 65 N -0.39 3.08 -0.17 4.50 -1.08 -0.71 -3.05 116.67 118.84 2ke5 s ASP 65 Ca 0.08 -0.74 -0.07 0.00 -0.52 0.00 0.00 52.55 51.30 2ke5 s ASP 65 Cb -0.12 -1.11 -0.04 0.00 -1.46 0.00 0.00 42.92 40.18 2ke5 s ASP 65 CO 0.02 -0.14 0.06 -0.63 0.52 0.00 0.00 175.17 175.00 2ke5 s ILE 66 N 1.49 4.82 -0.03 4.11 1.01 -1.09 -0.69 121.20 130.82 2ke5 s ILE 66 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2ke5 s ILE 66 Cb -0.15 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2ke5 s ILE 66 CO -0.08 0.48 -0.00 -0.22 0.00 0.00 0.00 174.94 175.11 2ke5 s LEU 67 N 0.21 1.29 -0.15 2.97 2.96 -0.69 -2.10 118.68 123.17 2ke5 s LEU 67 Ca 0.04 -0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 2ke5 s LEU 67 Cb -0.12 -0.21 0.13 0.00 0.50 0.00 0.00 46.19 46.49 2ke5 s LEU 67 CO 0.00 -0.08 1.07 -0.62 -1.32 0.00 0.00 176.35 175.40 2ke5 s ASP 68 N 0.86 -0.27 -0.46 3.68 2.15 -1.26 -3.13 116.67 118.24 2ke5 s ASP 68 Ca -0.09 0.18 0.06 0.00 0.43 0.00 0.00 52.55 53.14 2ke5 s ASP 68 Cb -0.12 0.25 0.22 0.00 -0.30 0.00 0.00 42.92 42.97 2ke5 s ASP 68 CO -0.01 -0.33 0.67 0.41 -0.17 0.00 0.00 175.17 175.73 2ke5 n THR 69 N 0.31 -0.39 -3.19 1.71 -1.04 -1.26 -4.71 114.28 105.70 2ke5 n THR 69 Ca -0.06 -2.41 0.00 0.00 -2.04 0.00 0.00 64.05 59.54 2ke5 n THR 69 Cb 0.59 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ke5 n ALA 70 N 2.03 0.00 -1.81 2.41 0.00 -1.26 -4.39 120.51 117.49 2ke5 n ALA 70 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 2ke5 n ALA 70 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.76 0.87 0.00 0.00 0.00 -1.22 -4.82 107.32 98.39 2ke5 s GLY 71 Ca 0.00 0.70 0.06 0.00 0.00 0.00 0.00 44.72 45.48 2ke5 s GLY 71 CO 0.00 3.47 0.92 1.04 0.00 0.00 0.00 173.10 178.53 2ke5 n LEU 72 N 10.04 0.00 0.14 0.66 4.77 -1.26 -3.32 117.00 128.03 2ke5 n LEU 72 Ca 0.24 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 2ke5 n LEU 72 Cb 0.45 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.07 2ke5 n LEU 72 CO 0.67 0.00 0.84 -0.62 -1.33 0.00 0.00 177.39 176.95 2ke5 n GLU 73 N -0.65 0.17 0.35 3.23 1.02 -1.26 -3.11 120.64 120.39 2ke5 n GLU 73 Ca 0.05 0.52 -0.14 0.00 -0.02 0.00 0.00 57.16 57.57 2ke5 n GLU 73 Cb 0.02 -1.91 -0.07 0.00 -0.02 0.00 0.00 31.44 29.46 2ke5 n GLU 73 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2ke5 h ASP 74 N 0.00 -0.77 -4.13 1.62 1.82 -1.97 -3.44 116.42 109.55 2ke5 h ASP 74 Ca 0.00 0.03 -0.55 0.00 -0.39 0.00 0.00 57.03 56.11 2ke5 h ASP 74 Cb 0.20 0.20 0.16 0.00 0.68 0.00 0.00 39.33 40.57 2ke5 h ASP 74 CO 0.00 -0.46 0.48 -0.31 -1.61 0.00 0.00 179.24 177.34 2ke5 s TYR 75 N -4.67 2.05 -0.08 0.28 2.02 -1.18 -4.97 117.35 110.80 2ke5 s TYR 75 Ca -0.13 1.52 -0.20 0.00 -0.37 0.00 0.00 57.07 57.89 2ke5 s TYR 75 Cb 0.01 -3.64 -0.16 0.00 -0.40 0.00 0.00 41.96 37.77 2ke5 s TYR 75 CO 0.40 -2.86 0.74 0.00 -1.57 0.00 0.00 175.55 172.26 2ke5 h ALA 76 N 0.31 -0.13 0.00 3.71 0.00 -1.87 -3.43 119.26 117.85 2ke5 h ALA 76 Ca -0.50 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2ke5 h ALA 76 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ke5 h ALA 76 CO 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.57 2ke5 n ALA 77 N -2.60 0.51 0.30 0.00 0.00 -1.26 -4.76 120.51 112.70 2ke5 n ALA 77 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.54 2ke5 n ALA 77 Cb 0.27 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.54 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 0.00 0.00 -0.38 0.00 2.04 -1.95 -2.37 117.51 114.86 2ke5 h ILE 78 Ca 0.00 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2ke5 h ILE 78 Cb 0.00 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2ke5 h ILE 78 CO 0.00 0.00 0.09 0.08 0.00 0.00 0.00 178.15 178.32 2ke5 h ARG 79 N 0.00 0.56 -0.09 2.37 0.11 -1.82 -2.06 114.38 113.46 2ke5 h ARG 79 Ca 0.00 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 2ke5 h ARG 79 Cb 0.23 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2ke5 h ARG 79 CO 0.00 0.52 -0.07 -0.44 0.10 0.00 0.00 179.97 180.08 2ke5 h ASP 80 N 0.55 0.12 -0.89 0.08 3.32 -1.79 -2.34 116.42 115.47 2ke5 h ASP 80 Ca 0.13 -0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.36 2ke5 h ASP 80 Cb 0.22 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 2ke5 h ASP 80 CO -0.00 0.21 0.59 -1.13 -1.72 0.00 0.00 179.24 177.18 2ke5 h ASN 81 N 0.13 0.43 -0.10 6.45 -0.73 -1.52 0.31 115.58 120.55 2ke5 h ASN 81 Ca 0.03 0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.19 2ke5 h ASN 81 Cb 0.21 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 2ke5 h ASN 81 CO 0.01 0.18 -0.15 1.88 -0.37 0.00 0.00 177.43 178.98 2ke5 h TYR 82 N 0.44 0.35 0.00 0.67 -1.99 -1.55 -2.06 116.97 112.82 2ke5 h TYR 82 Ca 0.46 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 61.02 2ke5 h TYR 82 Cb 1.10 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.75 2ke5 h TYR 82 CO -0.00 0.75 -0.24 0.74 -0.00 0.00 0.00 178.16 179.40 2ke5 h PHE 83 N -0.16 0.00 0.00 4.88 0.04 -1.33 -2.32 116.94 118.06 2ke5 h PHE 83 Ca 0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 2ke5 h PHE 83 Cb 0.72 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 2ke5 h PHE 83 CO 0.10 0.24 -0.73 0.00 -0.60 0.00 0.00 178.31 177.32 2ke5 h ARG 84 N 0.00 0.00 -0.40 1.51 3.08 -0.93 -3.05 114.38 114.58 2ke5 h ARG 84 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 84 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ke5 h ARG 84 CO 0.03 0.73 0.00 -1.13 -1.07 0.00 0.00 179.97 178.53 2ke5 n SER 85 N -3.46 1.84 -4.06 7.04 3.41 -0.78 -4.82 113.62 112.79 2ke5 n SER 85 Ca 0.00 -2.08 -0.24 0.00 -0.26 0.00 0.00 58.87 56.30 2ke5 n SER 85 Cb 0.76 -0.27 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ke5 s GLY 86 N -0.86 0.75 -0.09 5.00 0.00 -1.13 -4.90 107.32 106.09 2ke5 s GLY 86 Ca 0.20 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 2ke5 s GLY 86 CO 0.12 -0.13 0.83 0.83 0.00 0.00 0.00 173.10 174.75 2ke5 h GLU 87 N 6.50 -0.05 -6.38 2.90 4.39 -0.86 -3.47 114.58 117.60 2ke5 h GLU 87 Ca -0.32 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 58.94 2ke5 h GLU 87 Cb 1.18 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2ke5 h GLU 87 CO 0.48 0.61 -0.29 0.20 -1.16 0.00 0.00 179.01 178.85 2ke5 s GLY 88 N -3.70 1.99 -0.01 -3.84 0.00 -0.28 -4.69 107.32 96.78 2ke5 s GLY 88 Ca -0.15 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 42.86 2ke5 s GLY 88 CO 0.57 -1.54 -0.04 -1.36 0.00 0.00 0.00 173.10 170.73 2ke5 s PHE 89 N -2.38 0.44 -0.29 1.90 0.40 -0.99 -2.93 117.98 114.13 2ke5 s PHE 89 Ca 0.53 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.81 2ke5 s PHE 89 Cb -0.08 -0.32 0.08 0.00 0.51 0.00 0.00 43.02 43.21 2ke5 s PHE 89 CO 0.32 -0.04 0.00 -0.51 0.70 0.00 0.00 175.22 175.69 2ke5 s LEU 90 N 0.10 3.59 -0.05 -0.37 1.43 -1.01 -2.88 118.68 119.49 2ke5 s LEU 90 Ca -0.01 -1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 51.13 2ke5 s LEU 90 Cb -0.04 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2ke5 s LEU 90 CO -0.00 -0.31 0.87 -0.22 0.23 0.00 0.00 176.35 176.91 2ke5 s LEU 91 N 1.17 4.32 -0.01 1.79 2.96 0.06 -0.55 118.68 128.42 2ke5 s LEU 91 Ca 0.03 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2ke5 s LEU 91 Cb -0.19 -3.36 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 2ke5 s LEU 91 CO -0.10 -0.24 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.94 2ke5 s VAL 92 N 1.16 0.51 0.13 1.68 1.01 -0.54 -0.76 120.40 123.59 2ke5 s VAL 92 Ca 0.45 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2ke5 s VAL 92 Cb -0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2ke5 s VAL 92 CO 0.22 0.15 0.23 0.72 0.00 0.00 0.00 175.10 176.41 2ke5 s PHE 93 N -0.12 0.32 -0.17 5.22 -0.12 -1.03 -3.94 117.98 118.14 2ke5 s PHE 93 Ca 0.02 -0.72 -0.10 0.00 -0.05 0.00 0.00 56.93 56.08 2ke5 s PHE 93 Cb -0.03 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.23 2ke5 s PHE 93 CO -0.00 -0.63 0.16 -1.12 -0.05 0.00 0.00 175.22 173.58 2ke5 s SER 94 N -2.93 6.30 0.39 1.98 0.01 -1.26 -2.38 113.70 115.82 2ke5 s SER 94 Ca 0.12 0.34 0.10 0.00 1.31 0.00 0.00 55.95 57.82 2ke5 s SER 94 Cb 0.04 -2.10 0.81 0.00 0.21 0.00 0.00 66.02 64.98 2ke5 s SER 94 CO -0.05 0.22 1.93 0.16 0.41 0.00 0.00 173.24 175.91 2ke5 h ILE 95 N 4.50 1.17 -0.00 1.44 3.07 -1.89 -1.22 117.51 124.58 2ke5 h ILE 95 Ca -0.44 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2ke5 h ILE 95 Cb 1.17 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2ke5 h ILE 95 CO 0.72 0.23 -0.03 1.07 -1.05 0.00 0.00 178.15 179.09 2ke5 n THR 96 N -4.29 0.00 -3.87 0.16 5.66 -1.24 -2.69 114.28 108.01 2ke5 n THR 96 Ca -0.01 -0.03 -0.30 0.00 -3.05 0.00 0.00 64.05 60.66 2ke5 n THR 96 Cb 0.25 -0.33 -0.14 0.00 -1.55 0.00 0.00 70.33 68.56 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ke5 s GLU 97 N -2.31 1.73 0.38 1.09 0.41 -0.46 -4.94 118.70 114.59 2ke5 s GLU 97 Ca 0.36 -2.39 0.27 0.00 -0.41 0.00 0.00 54.97 52.80 2ke5 s GLU 97 Cb 0.21 -2.98 1.34 0.00 -1.78 0.00 0.00 34.13 30.92 2ke5 s GLU 97 CO 0.43 -1.12 1.81 1.25 -0.49 0.00 0.00 175.26 177.14 2ke5 h HIS 98 N 6.62 0.00 0.00 1.61 -0.00 -1.77 -1.73 115.15 119.87 2ke5 h HIS 98 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 0.91 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2ke5 h HIS 98 CO 0.50 0.00 -0.42 0.93 -0.00 0.00 0.00 177.93 178.94 2ke5 h GLU 99 N 0.00 0.00 0.05 5.26 5.08 -1.92 -3.22 114.58 119.83 2ke5 h GLU 99 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2ke5 h GLU 99 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2ke5 h GLU 99 CO 0.00 0.42 -0.57 0.77 -1.00 0.00 0.00 179.01 178.63 2ke5 h SER 100 N 0.00 0.42 -1.00 1.42 0.02 -1.62 -3.12 113.55 109.67 2ke5 h SER 100 Ca -0.00 -0.85 0.22 0.00 -0.84 0.00 0.00 61.79 60.32 2ke5 h SER 100 Cb 0.94 -0.13 -0.12 0.00 0.14 0.00 0.00 62.40 63.24 2ke5 h SER 100 CO 0.05 1.22 0.59 0.15 -1.14 0.00 0.00 176.83 177.71 2ke5 h PHE 101 N -0.33 1.02 0.19 3.45 3.04 -1.60 0.23 116.94 122.94 2ke5 h PHE 101 Ca -0.09 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2ke5 h PHE 101 Cb 1.35 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.56 2ke5 h PHE 101 CO 0.18 0.14 -0.09 1.79 -2.02 0.00 0.00 178.31 178.30 2ke5 h THR 102 N 0.65 0.76 -0.72 4.41 1.35 -1.65 -2.95 112.91 114.77 2ke5 h THR 102 Ca 0.61 -1.06 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 2ke5 h THR 102 Cb 1.07 1.27 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 2ke5 h THR 102 CO -0.44 0.19 0.45 0.00 -0.25 0.00 0.00 175.52 175.47 2ke5 h ALA 103 N -0.38 0.94 -0.96 6.62 0.00 -1.40 -0.53 119.26 123.55 2ke5 h ALA 103 Ca -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2ke5 h ALA 103 Cb 0.51 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2ke5 h ALA 103 CO 0.04 0.22 0.59 1.79 0.00 0.00 0.00 179.25 181.89 2ke5 h THR 104 N 0.87 0.88 0.00 0.00 1.35 -0.64 0.31 112.91 115.68 2ke5 h THR 104 Ca 0.29 -0.31 -0.10 0.00 -0.55 0.00 0.00 66.41 65.74 2ke5 h THR 104 Cb 0.03 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.33 2ke5 h THR 104 CO -0.12 0.17 -0.46 0.00 -0.25 0.00 0.00 175.52 174.86 2ke5 h ALA 105 N 1.54 1.02 0.00 6.62 0.00 -1.06 -2.55 119.26 124.83 2ke5 h ALA 105 Ca 0.49 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2ke5 h ALA 105 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ke5 h ALA 105 CO -0.28 0.58 -0.49 1.49 0.00 0.00 0.00 179.25 180.55 2ke5 h GLU 106 N 0.00 0.00 0.00 0.00 4.57 0.10 -2.76 114.58 116.49 2ke5 h GLU 106 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2ke5 h GLU 106 Cb 0.94 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 2ke5 h GLU 106 CO 0.06 0.49 -0.65 0.74 -1.18 0.00 0.00 179.01 178.47 2ke5 h PHE 107 N 0.00 0.00 -0.81 0.92 -1.00 -0.62 -3.25 116.94 112.17 2ke5 h PHE 107 Ca -0.00 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.92 2ke5 h PHE 107 Cb 0.91 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.37 2ke5 h PHE 107 CO 0.00 0.65 0.39 -0.09 -1.61 0.00 0.00 178.31 177.65 2ke5 h ARG 108 N 0.00 0.55 0.00 1.51 1.12 -1.20 0.21 114.38 116.56 2ke5 h ARG 108 Ca -0.01 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.72 2ke5 h ARG 108 Cb 1.35 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 31.17 2ke5 h ARG 108 CO 0.08 0.36 -0.53 0.93 -3.11 0.00 0.00 179.97 177.71 2ke5 h GLU 109 N 0.56 0.00 -0.10 0.20 5.08 -1.66 -2.95 114.58 115.72 2ke5 h GLU 109 Ca 0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.68 2ke5 h GLU 109 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2ke5 h GLU 109 CO -0.37 0.53 -0.48 1.96 -1.00 0.00 0.00 179.01 179.64 2ke5 h GLN 110 N 0.00 0.25 -0.65 2.33 1.08 -0.75 -3.12 115.11 114.25 2ke5 h GLN 110 Ca -0.01 -0.14 0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2ke5 h GLN 110 Cb 0.93 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 2ke5 h GLN 110 CO 0.07 0.68 0.39 0.82 -0.95 0.00 0.00 178.83 179.83 2ke5 h ILE 111 N 0.20 1.04 0.00 2.54 2.04 -0.91 -1.57 117.51 120.85 2ke5 h ILE 111 Ca 0.01 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2ke5 h ILE 111 Cb 0.93 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2ke5 h ILE 111 CO 0.08 0.14 -0.25 -0.07 0.00 0.00 0.00 178.15 178.04 2ke5 h LEU 112 N 0.74 0.00 0.05 1.44 3.38 -1.61 -3.12 115.31 116.18 2ke5 h LEU 112 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ke5 h LEU 112 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ke5 h LEU 112 CO -0.13 0.25 -0.02 0.03 0.09 0.00 0.00 178.44 178.66 2ke5 h ARG 113 N 0.00 -0.06 0.00 1.13 3.08 -1.26 -1.91 114.38 115.36 2ke5 h ARG 113 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 113 Cb 0.57 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2ke5 h ARG 113 CO 0.03 0.07 0.00 1.33 -1.07 0.00 0.00 179.97 180.33 2ke5 n VAL 114 N -5.06 1.12 -2.95 2.04 0.24 -1.16 -3.14 118.33 109.42 2ke5 n VAL 114 Ca -0.08 0.31 -0.23 0.00 -2.04 0.00 0.00 64.34 62.30 2ke5 n VAL 114 Cb 0.10 -1.15 -0.03 0.00 -1.47 0.00 0.00 33.84 31.30 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -1.69 2.48 0.30 7.34 4.76 -0.75 -4.87 118.16 125.73 2ke5 n LYS 115 Ca 0.02 -4.30 0.19 0.00 -2.87 0.00 0.00 58.31 51.35 2ke5 n LYS 115 Cb 0.15 -2.03 0.93 0.00 -1.84 0.00 0.00 35.03 32.24 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 2.94 1.06 -0.38 7.82 0.00 -1.42 -1.56 119.26 127.72 2ke5 h ALA 116 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ke5 h ALA 116 Cb 0.72 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2ke5 h ALA 116 CO 0.71 0.03 0.04 0.39 0.00 0.00 0.00 179.25 180.41 2ke5 n GLU 117 N -3.20 2.94 -0.26 0.00 1.02 -1.26 -5.03 120.64 114.85 2ke5 n GLU 117 Ca -0.01 -2.97 -0.30 0.00 -0.02 0.00 0.00 57.16 53.86 2ke5 n GLU 117 Cb 0.19 -1.93 0.29 0.00 -0.02 0.00 0.00 31.44 29.97 2ke5 n GLU 117 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 118 N -0.52 -4.56 0.00 3.49 0.00 -0.59 -5.01 120.64 113.44 2ke5 n GLU 118 Ca 0.28 -1.35 0.00 0.00 0.00 0.00 0.00 57.16 56.08 2ke5 n GLU 118 Cb 1.03 -1.92 0.00 0.00 0.00 0.00 0.00 31.44 30.55 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ke5 n ASP 119 N -5.48 0.24 -2.82 -1.84 9.92 -1.26 -5.02 116.55 110.29 2ke5 n ASP 119 Ca 0.12 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.31 2ke5 n ASP 119 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 2ke5 n ASP 119 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2ke5 n LYS 120 N -2.11 0.55 -1.65 -1.24 3.00 -1.26 -4.41 118.16 111.04 2ke5 n LYS 120 Ca 0.00 -2.11 -0.46 0.00 -0.00 0.00 0.00 58.31 55.74 2ke5 n LYS 120 Cb 0.06 -1.48 -0.04 0.00 0.00 0.00 0.00 35.03 33.57 2ke5 n LYS 120 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2ke5 n ILE 121 N 2.71 0.59 -2.80 3.15 2.08 -1.26 -4.27 119.36 119.55 2ke5 n ILE 121 Ca 0.18 -0.18 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 2ke5 n ILE 121 Cb 0.56 -2.12 -0.04 0.00 -0.75 0.00 0.00 39.64 37.29 2ke5 n ILE 121 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2ke5 s PRO 122 N 4.74 3.15 0.36 0.38 0.04 -1.26 -5.01 135.00 137.40 2ke5 s PRO 122 Ca 0.94 -0.66 0.08 0.00 0.04 0.00 0.00 61.00 61.40 2ke5 s PRO 122 Cb -0.56 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 29.74 2ke5 s PRO 122 CO 0.46 -1.83 0.18 -1.17 0.04 0.00 0.00 177.00 174.68 2ke5 s LEU 123 N 4.33 3.26 -0.30 -3.56 2.96 -1.26 -2.35 118.68 121.76 2ke5 s LEU 123 Ca 0.25 -0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 53.20 2ke5 s LEU 123 Cb -0.15 -1.73 0.14 0.00 0.50 0.00 0.00 46.19 44.96 2ke5 s LEU 123 CO 0.12 -0.38 0.87 -0.22 -1.32 0.00 0.00 176.35 175.43 2ke5 s LEU 124 N -3.89 -0.74 -0.06 -0.68 2.96 -1.14 -4.83 118.68 110.30 2ke5 s LEU 124 Ca 0.39 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 55.32 2ke5 s LEU 124 Cb -0.01 1.90 -0.04 0.00 0.50 0.00 0.00 46.19 48.54 2ke5 s LEU 124 CO 0.23 -0.15 0.14 0.54 -1.32 0.00 0.00 176.35 175.79 2ke5 s VAL 125 N 2.27 5.29 0.01 1.68 0.11 -1.26 -0.76 120.40 127.74 2ke5 s VAL 125 Ca -0.05 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.91 2ke5 s VAL 125 Cb -0.07 -3.37 -0.00 0.00 -1.53 0.00 0.00 36.38 31.41 2ke5 s VAL 125 CO -0.18 0.48 0.10 -0.69 -3.33 0.00 0.00 175.10 171.48 2ke5 s VAL 126 N -1.14 0.09 -0.10 2.04 1.01 0.06 -3.29 120.40 119.08 2ke5 s VAL 126 Ca 0.20 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2ke5 s VAL 126 Cb -0.12 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2ke5 s VAL 126 CO 0.10 -0.43 -0.18 -0.83 0.00 0.00 0.00 175.10 173.76 2ke5 s GLY 127 N -1.47 1.12 0.00 4.51 0.00 -0.52 -2.45 107.32 108.50 2ke5 s GLY 127 Ca -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2ke5 s GLY 127 CO 0.01 -0.02 0.00 1.16 0.00 0.00 0.00 173.10 174.24 2ke5 n ASN 128 N 3.85 0.02 -1.17 1.64 6.94 -1.00 0.16 115.26 125.70 2ke5 n ASN 128 Ca -0.20 -0.70 -0.15 0.00 -0.02 0.00 0.00 54.58 53.51 2ke5 n ASN 128 Cb 0.52 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.87 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ke5 n LYS 129 N -0.69 -1.37 0.21 -3.83 4.76 -1.22 -3.59 118.16 112.43 2ke5 n LYS 129 Ca 0.00 1.03 0.16 0.00 -2.87 0.00 0.00 58.31 56.62 2ke5 n LYS 129 Cb 0.00 -5.32 0.81 0.00 -1.84 0.00 0.00 35.03 28.68 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2ke5 h SER 130 N 0.00 0.00 0.00 4.39 0.02 -1.73 -0.19 113.55 116.04 2ke5 h SER 130 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2ke5 h SER 130 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2ke5 h SER 130 CO 0.46 0.00 0.17 -0.78 -1.14 0.00 0.00 176.83 175.54 2ke5 h ASP 131 N 0.00 0.00 -3.51 3.07 1.82 -1.88 -3.21 116.42 112.71 2ke5 h ASP 131 Ca 0.07 0.00 -0.79 0.00 -0.39 0.00 0.00 57.03 55.92 2ke5 h ASP 131 Cb 0.37 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 40.09 2ke5 h ASP 131 CO -0.00 0.00 0.40 0.18 -1.61 0.00 0.00 179.24 178.21 2ke5 n LEU 132 N -2.85 5.38 0.12 2.28 4.77 -0.08 -4.83 117.00 121.79 2ke5 n LEU 132 Ca -0.02 -5.06 0.12 0.00 -0.03 0.00 0.00 56.01 51.02 2ke5 n LEU 132 Cb 0.22 -1.43 0.47 0.00 -2.33 0.00 0.00 43.42 40.35 2ke5 n LEU 132 CO 0.15 1.39 0.86 -0.62 -1.33 0.00 0.00 177.39 177.84 2ke5 n GLU 133 N 2.59 0.20 0.05 3.23 1.02 -1.21 -2.50 120.64 124.02 2ke5 n GLU 133 Ca 0.24 0.35 0.11 0.00 -0.02 0.00 0.00 57.16 57.84 2ke5 n GLU 133 Cb 0.39 -1.84 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 2ke5 n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 134 N -2.21 0.50 -0.15 3.49 0.28 -1.26 -3.97 120.64 117.32 2ke5 n GLU 134 Ca 0.03 0.01 0.10 0.00 -0.16 0.00 0.00 57.16 57.15 2ke5 n GLU 134 Cb 0.28 -1.68 0.18 0.00 1.43 0.00 0.00 31.44 31.65 2ke5 n GLU 134 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ke5 n ARG 135 N -2.33 2.26 -2.43 3.44 1.74 -1.04 -4.91 116.66 113.39 2ke5 n ARG 135 Ca -0.00 -2.08 -0.42 0.00 -0.77 0.00 0.00 57.85 54.57 2ke5 n ARG 135 Cb 0.51 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.35 3.49 -0.10 5.56 3.52 -1.05 -3.66 118.95 125.36 2ke5 s ARG 136 Ca 0.32 0.63 0.16 0.00 -0.13 0.00 0.00 55.73 56.71 2ke5 s ARG 136 Cb 0.19 -4.04 -0.23 0.00 -1.56 0.00 0.00 34.95 29.31 2ke5 s ARG 136 CO 0.27 -1.69 0.42 1.04 -0.81 0.00 0.00 175.30 174.53 2ke5 n GLN 137 N 8.30 0.66 -3.15 5.12 6.02 -1.09 -4.82 117.38 128.41 2ke5 n GLN 137 Ca 0.13 0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.84 2ke5 n GLN 137 Cb 0.49 -1.67 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ke5 s VAL 138 N -2.61 4.89 0.07 5.09 1.01 -1.25 -5.02 120.40 122.56 2ke5 s VAL 138 Ca -0.07 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 61.62 2ke5 s VAL 138 Cb 0.07 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 2ke5 s VAL 138 CO 0.83 -0.55 1.77 -2.65 0.00 0.00 0.00 175.10 174.50 2ke5 n PRO 139 N 6.11 2.40 -0.22 2.72 -0.02 -1.26 -4.87 135.00 139.86 2ke5 n PRO 139 Ca -0.03 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.34 2ke5 n PRO 139 Cb 0.48 -2.72 0.13 0.00 -0.02 0.00 0.00 33.50 31.37 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 4.59 0.73 -0.76 -1.45 3.04 -1.98 0.69 116.25 121.12 2ke5 h VAL 140 Ca -0.47 -0.14 0.01 0.00 -1.01 0.00 0.00 66.70 65.09 2ke5 h VAL 140 Cb 1.25 0.28 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 2ke5 h VAL 140 CO 0.93 0.08 0.50 -0.33 -1.01 0.00 0.00 177.57 177.73 2ke5 h GLU 141 N 0.41 1.00 -0.05 4.17 4.39 -1.99 -0.90 114.58 121.61 2ke5 h GLU 141 Ca 0.34 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.89 2ke5 h GLU 141 Cb 0.46 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2ke5 h GLU 141 CO -0.34 0.67 -0.36 1.49 -1.16 0.00 0.00 179.01 179.30 2ke5 h GLU 142 N 1.03 0.10 -0.04 2.33 4.81 -1.62 -2.61 114.58 118.58 2ke5 h GLU 142 Ca 0.28 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 2ke5 h GLU 142 Cb -0.11 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2ke5 h GLU 142 CO -0.06 0.46 -0.58 0.00 -0.73 0.00 0.00 179.01 178.10 2ke5 h ALA 143 N 1.54 0.95 -0.25 2.92 0.00 0.10 -2.79 119.26 121.73 2ke5 h ALA 143 Ca 0.01 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 2ke5 h ALA 143 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ke5 h ALA 143 CO 0.05 0.72 -0.61 0.00 0.00 0.00 0.00 179.25 179.42 2ke5 h ARG 144 N 0.10 0.83 0.00 0.00 3.08 -0.85 -1.78 114.38 115.77 2ke5 h ARG 144 Ca -0.00 -0.57 -0.00 0.00 0.07 0.00 0.00 59.98 59.48 2ke5 h ARG 144 Cb 1.06 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2ke5 h ARG 144 CO 0.08 1.19 -0.00 1.03 -1.07 0.00 0.00 179.97 181.20 2ke5 h SER 145 N 0.62 -0.00 -0.16 7.04 0.87 -1.44 -1.22 113.55 119.27 2ke5 h SER 145 Ca -0.00 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2ke5 h SER 145 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2ke5 h SER 145 CO 0.13 0.16 0.08 0.50 -0.53 0.00 0.00 176.83 177.16 2ke5 h LYS 146 N -0.16 0.23 -0.91 2.24 3.11 -1.55 -2.83 116.57 116.70 2ke5 h LYS 146 Ca -0.00 -0.03 0.09 0.00 -2.81 0.00 0.00 60.65 57.90 2ke5 h LYS 146 Cb 0.16 -0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 31.28 2ke5 h LYS 146 CO 0.00 0.27 0.56 0.00 -2.81 0.00 0.00 179.45 177.47 2ke5 h ALA 147 N 0.95 1.30 -0.68 5.00 0.00 -1.27 -0.52 119.26 124.03 2ke5 h ALA 147 Ca 0.05 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2ke5 h ALA 147 Cb 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2ke5 h ALA 147 CO -0.01 0.23 0.47 1.49 0.00 0.00 0.00 179.25 181.43 2ke5 h GLU 148 N 0.95 0.18 -0.51 0.00 4.81 -0.96 -1.49 114.58 117.57 2ke5 h GLU 148 Ca 0.43 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.74 2ke5 h GLU 148 Cb 0.32 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 2ke5 h GLU 148 CO -0.22 0.12 -0.00 0.93 -0.73 0.00 0.00 179.01 179.11 2ke5 h GLU 149 N 0.19 0.11 0.00 1.92 5.08 -1.05 0.33 114.58 121.16 2ke5 h GLU 149 Ca 0.33 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2ke5 h GLU 149 Cb 1.03 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2ke5 h GLU 149 CO -0.06 0.07 -0.11 -1.49 -1.00 0.00 0.00 179.01 176.42 2ke5 h TRP 150 N 0.12 0.00 0.00 4.33 6.55 -1.39 -3.46 115.95 122.10 2ke5 h TRP 150 Ca 0.26 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.10 2ke5 h TRP 150 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2ke5 h TRP 150 CO -0.32 0.11 0.00 0.41 -1.05 0.00 0.00 178.44 177.60 2ke5 n GLY 151 N -0.43 1.80 1.90 1.49 0.00 0.12 -5.04 105.19 105.04 2ke5 n GLY 151 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2ke5 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 152 N -0.93 0.00 -4.39 1.61 0.24 -1.16 -4.95 118.33 108.74 2ke5 n VAL 152 Ca 0.00 -1.31 -0.23 0.00 -2.04 0.00 0.00 64.34 60.77 2ke5 n VAL 152 Cb 0.00 0.38 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 2ke5 n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ke5 s GLN 153 N -2.92 1.33 -0.01 7.34 -2.07 -1.26 -3.24 119.66 118.83 2ke5 s GLN 153 Ca 0.06 -0.28 -0.12 0.00 -1.82 0.00 0.00 55.36 53.20 2ke5 s GLN 153 Cb 0.00 -1.17 -0.05 0.00 -1.09 0.00 0.00 33.01 30.70 2ke5 s GLN 153 CO 0.04 -0.03 0.35 -0.47 -1.32 0.00 0.00 175.29 173.87 2ke5 s TYR 154 N 0.80 3.67 0.06 9.60 5.04 -1.26 -4.00 117.35 131.25 2ke5 s TYR 154 Ca -0.13 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.36 2ke5 s TYR 154 Cb -0.15 -2.18 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 2ke5 s TYR 154 CO 0.02 0.64 -0.06 0.54 -1.34 0.00 0.00 175.55 175.35 2ke5 s VAL 155 N -1.15 0.49 0.18 3.14 0.11 -1.21 -4.82 120.40 117.15 2ke5 s VAL 155 Ca 0.24 -1.45 -0.15 0.00 -2.93 0.00 0.00 61.98 57.69 2ke5 s VAL 155 Cb -0.15 -1.06 -0.07 0.00 -1.53 0.00 0.00 36.38 33.57 2ke5 s VAL 155 CO 0.13 -0.65 0.59 -1.61 -3.33 0.00 0.00 175.10 170.22 2ke5 s GLU 156 N -2.67 4.00 0.31 1.54 2.02 -1.26 -1.44 118.70 121.21 2ke5 s GLU 156 Ca -0.01 0.54 -0.10 0.00 0.02 0.00 0.00 54.97 55.41 2ke5 s GLU 156 Cb -0.02 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.37 2ke5 s GLU 156 CO -0.03 0.42 0.56 0.95 0.02 0.00 0.00 175.26 177.18 2ke5 s THR 157 N -1.55 0.00 -0.25 3.63 -4.23 0.12 -4.88 115.64 108.48 2ke5 s THR 157 Ca 0.41 -1.36 -0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2ke5 s THR 157 Cb -0.14 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.34 2ke5 s THR 157 CO 0.20 0.00 0.42 -0.55 -0.54 0.00 0.00 174.62 174.15 2ke5 s SER 158 N -3.10 -0.08 0.00 3.99 0.15 -1.26 -2.41 113.70 110.99 2ke5 s SER 158 Ca 0.23 0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.35 2ke5 s SER 158 Cb -0.02 1.32 0.42 0.00 -1.71 0.00 0.00 66.02 66.03 2ke5 s SER 158 CO 0.13 -0.29 1.13 0.00 1.20 0.00 0.00 173.24 175.42 2ke5 n ALA 159 N 5.38 1.56 -0.01 5.45 0.00 -1.26 -0.67 120.51 130.96 2ke5 n ALA 159 Ca -0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 2ke5 n ALA 159 Cb 0.50 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.28 0.73 0.00 0.00 3.00 -1.26 -4.18 118.16 115.16 2ke5 n LYS 160 Ca 0.04 0.26 0.12 0.00 -0.00 0.00 0.00 58.31 58.72 2ke5 n LYS 160 Cb 0.07 -1.71 0.10 0.00 0.00 0.00 0.00 35.03 33.49 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -3.36 0.00 -3.63 3.15 -2.24 -0.82 -4.93 114.28 102.45 2ke5 n THR 161 Ca -0.30 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 2ke5 n THR 161 Cb 1.05 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 70.14 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 -0.48 -0.95 -0.01 -0.78 -4.01 0.15 -4.80 116.66 105.77 2ke5 n ARG 162 Ca 0.09 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 56.93 2ke5 n ARG 162 Cb 0.41 -3.56 -0.05 0.00 -3.04 0.00 0.00 32.46 26.22 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 1.15 -0.09 -0.29 2.89 0.00 -1.93 -3.39 119.26 117.60 2ke5 h ALA 163 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ke5 h ALA 163 CO 0.61 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.85 2ke5 n ASN 164 N -4.80 3.02 -0.31 0.00 3.02 -1.26 -4.63 115.26 110.30 2ke5 n ASN 164 Ca -0.05 -2.21 -0.03 0.00 -0.03 0.00 0.00 54.58 52.26 2ke5 n ASN 164 Cb 0.20 -0.27 0.09 0.00 -0.61 0.00 0.00 39.78 39.19 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ke5 h VAL 165 N 1.76 1.19 0.00 2.41 3.04 -1.86 -1.25 116.25 121.54 2ke5 h VAL 165 Ca 0.00 -0.39 -0.02 0.00 -1.01 0.00 0.00 66.70 65.28 2ke5 h VAL 165 Cb 0.85 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2ke5 h VAL 165 CO 0.04 0.20 -0.10 0.44 -1.01 0.00 0.00 177.57 177.15 2ke5 h ASP 166 N 1.12 0.00 0.37 3.17 5.19 -1.84 -3.13 116.42 121.31 2ke5 h ASP 166 Ca 0.33 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2ke5 h ASP 166 Cb -0.08 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2ke5 h ASP 166 CO -0.09 0.10 -0.44 0.50 -3.12 0.00 0.00 179.24 176.19 2ke5 h LYS 167 N 0.00 0.09 -0.02 3.56 3.11 -1.53 -2.66 116.57 119.13 2ke5 h LYS 167 Ca -0.00 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.66 2ke5 h LYS 167 Cb 0.77 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 2ke5 h LYS 167 CO 0.01 0.52 -0.64 -0.39 -2.81 0.00 0.00 179.45 176.14 2ke5 h VAL 168 N 0.08 1.44 -0.04 2.00 -1.51 -1.46 -0.84 116.25 115.92 2ke5 h VAL 168 Ca 0.00 -2.15 -0.12 0.00 -1.23 0.00 0.00 66.70 63.20 2ke5 h VAL 168 Cb 0.81 2.15 0.01 0.00 -2.13 0.00 0.00 31.29 32.13 2ke5 h VAL 168 CO 0.06 0.62 -0.43 -0.26 -1.23 0.00 0.00 177.57 176.33 2ke5 h PHE 169 N 0.05 0.51 -0.07 5.19 0.04 -1.63 -3.16 116.94 117.86 2ke5 h PHE 169 Ca -0.01 -0.25 -0.15 0.00 2.80 0.00 0.00 57.97 60.36 2ke5 h PHE 169 Cb 1.14 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 2ke5 h PHE 169 CO 0.01 1.03 -0.62 0.74 -0.60 0.00 0.00 178.31 178.87 2ke5 h PHE 170 N -0.16 0.34 -0.37 -0.55 0.04 -1.50 -2.49 116.94 112.24 2ke5 h PHE 170 Ca -0.04 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 60.63 2ke5 h PHE 170 Cb 1.12 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 2ke5 h PHE 170 CO 0.14 0.81 0.14 0.22 -0.60 0.00 0.00 178.31 179.02 2ke5 h ASP 171 N 0.19 0.16 0.43 2.17 1.82 -1.21 -1.99 116.42 117.98 2ke5 h ASP 171 Ca -0.01 0.04 -0.15 0.00 -0.39 0.00 0.00 57.03 56.52 2ke5 h ASP 171 Cb 1.14 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 2ke5 h ASP 171 CO 0.10 0.13 -0.64 0.25 -1.61 0.00 0.00 179.24 177.46 2ke5 h LEU 172 N 0.30 0.24 -0.93 2.28 5.85 -1.55 -3.14 115.31 118.35 2ke5 h LEU 172 Ca 0.17 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.84 2ke5 h LEU 172 Cb 0.14 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2ke5 h LEU 172 CO -0.17 0.82 0.57 -0.03 -0.34 0.00 0.00 178.44 179.29 2ke5 h MET 173 N 0.15 0.92 -0.20 1.25 4.05 -0.90 -0.41 114.93 119.78 2ke5 h MET 173 Ca -0.01 -0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 2ke5 h MET 173 Cb 1.16 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2ke5 h MET 173 CO 0.10 0.61 -0.35 0.00 0.23 0.00 0.00 176.91 177.50 2ke5 h ARG 174 N 0.95 0.43 -0.08 0.39 3.08 -1.38 -3.11 114.38 114.66 2ke5 h ARG 174 Ca 0.44 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2ke5 h ARG 174 Cb 0.36 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ke5 h ARG 174 CO -0.24 0.73 0.03 0.93 -1.07 0.00 0.00 179.97 180.35 2ke5 h GLU 175 N 0.37 0.12 -0.45 0.04 4.39 -1.10 -1.55 114.58 116.40 2ke5 h GLU 175 Ca 0.04 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2ke5 h GLU 175 Cb 0.79 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 2ke5 h GLU 175 CO 0.06 0.26 0.31 0.82 -1.16 0.00 0.00 179.01 179.30 2ke5 h ILE 176 N -0.05 0.90 0.23 3.13 2.04 -1.29 0.71 117.51 123.18 2ke5 h ILE 176 Ca 0.03 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2ke5 h ILE 176 Cb 0.19 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2ke5 h ILE 176 CO -0.00 0.05 -0.11 0.03 0.00 0.00 0.00 178.15 178.12 2ke5 h ARG 177 N 0.25 -0.29 0.00 2.37 3.08 -1.43 -3.20 114.38 115.16 2ke5 h ARG 177 Ca 0.20 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2ke5 h ARG 177 Cb 0.48 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2ke5 h ARG 177 CO -0.04 -0.08 -0.45 1.15 -1.07 0.00 0.00 179.97 179.47 2ke5 h THR 178 N -1.04 0.12 0.12 2.04 2.02 -1.08 -3.29 112.91 111.79 2ke5 h THR 178 Ca -0.03 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.04 2ke5 h THR 178 Cb 0.35 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2ke5 h THR 178 CO 0.05 0.04 -0.24 0.50 0.37 0.00 0.00 175.52 176.24 2ke5 h LYS 179 N -1.00 -0.42 0.66 6.66 3.64 0.13 0.27 116.57 126.50 2ke5 h LYS 179 Ca -0.03 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ke5 h LYS 179 Cb 0.48 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2ke5 h LYS 179 CO -0.02 -0.28 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.34 2ke5 h LYS 180 N -0.44 -0.85 0.00 1.90 3.64 -0.93 -2.74 116.57 117.14 2ke5 h LYS 180 Ca 0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2ke5 h LYS 180 Cb 0.46 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ke5 h LYS 180 CO -0.13 -0.53 0.00 -1.33 -2.27 0.00 0.00 179.45 175.19 2ke5 n MET 181 N -5.40 0.12 0.15 1.90 2.81 -1.21 -2.38 117.12 113.11 2ke5 n MET 181 Ca -0.12 0.62 -0.10 0.00 -1.81 0.00 0.00 57.70 56.28 2ke5 n MET 181 Cb 0.37 -1.89 -0.06 0.00 -0.71 0.00 0.00 33.22 30.93 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 -0.39 -4.99 7.83 0.87 -0.63 -3.50 113.55 112.75 2ke5 h SER 182 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2ke5 h SER 182 Cb 0.01 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 2ke5 h SER 182 CO 0.00 0.07 -1.24 -0.62 -0.53 0.00 0.00 176.83 174.52 2ke5 n GLU 183 N -5.09 -3.89 -3.52 2.24 1.02 -1.00 -4.96 120.64 105.43 2ke5 n GLU 183 Ca -0.08 3.03 -0.42 0.00 -0.02 0.00 0.00 57.16 59.67 2ke5 n GLU 183 Cb 0.24 -5.11 -0.09 0.00 -0.02 0.00 0.00 31.44 26.46 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ke5 s ASN 184 N -1.15 5.85 0.00 1.62 0.01 -1.26 -5.05 114.94 114.95 2ke5 s ASN 184 Ca -0.13 -1.31 0.26 0.00 -0.71 0.00 0.00 52.86 50.97 2ke5 s ASN 184 Cb 0.01 -2.07 0.63 0.00 0.41 0.00 0.00 41.25 40.23 2ke5 s ASN 184 CO 0.77 -0.54 1.51 1.17 -1.51 0.00 0.00 177.10 178.49