#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 3.44 -0.27 -1.18 0.00 -1.26 -4.77 121.76 117.73 2ke5 s ALA 13 Ca 0.00 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 2ke5 s ALA 13 Cb 0.00 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.77 2ke5 s ALA 13 CO 0.00 -0.35 -0.06 -1.17 0.00 0.00 0.00 175.76 174.18 2ke5 s LEU 14 N -1.28 3.45 0.09 0.00 0.20 -1.26 -0.62 118.68 119.26 2ke5 s LEU 14 Ca 0.48 -1.14 0.03 0.00 0.69 0.00 0.00 54.13 54.19 2ke5 s LEU 14 Cb -0.34 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2ke5 s LEU 14 CO 0.44 -0.18 0.11 -1.00 -0.29 0.00 0.00 176.35 175.42 2ke5 s HIS 15 N 1.24 3.23 -0.11 5.38 3.76 -0.85 -5.01 115.29 122.94 2ke5 s HIS 15 Ca -0.04 0.09 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2ke5 s HIS 15 Cb -0.18 -1.62 0.02 0.00 1.11 0.00 0.00 32.58 31.90 2ke5 s HIS 15 CO -0.04 0.53 -0.14 0.15 -0.85 0.00 0.00 174.74 174.39 2ke5 s LYS 16 N -2.53 2.13 -0.05 1.40 1.02 -1.26 -0.87 119.74 119.57 2ke5 s LYS 16 Ca 0.30 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 55.80 2ke5 s LYS 16 Cb -0.12 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2ke5 s LYS 16 CO 0.23 -0.08 -0.12 0.54 -0.92 0.00 0.00 175.35 175.00 2ke5 s VAL 17 N 1.05 3.24 -0.39 3.17 0.11 -0.07 -1.63 120.40 125.88 2ke5 s VAL 17 Ca -0.06 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.20 2ke5 s VAL 17 Cb -0.15 -2.29 0.04 0.00 -1.53 0.00 0.00 36.38 32.44 2ke5 s VAL 17 CO -0.02 0.57 0.23 -0.63 -3.33 0.00 0.00 175.10 171.93 2ke5 s ILE 18 N -0.77 4.65 -0.79 7.04 -1.09 -0.72 -2.89 121.20 126.62 2ke5 s ILE 18 Ca 0.12 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.37 2ke5 s ILE 18 Cb -0.11 -3.64 -0.08 0.00 -1.58 0.00 0.00 42.46 37.06 2ke5 s ILE 18 CO 0.01 -0.30 2.14 -0.32 -1.23 0.00 0.00 174.94 175.24 2ke5 s MET 19 N 1.56 2.18 0.27 2.79 1.75 -1.20 -2.43 119.30 124.21 2ke5 s MET 19 Ca 0.02 0.25 0.06 0.00 -1.25 0.00 0.00 55.69 54.77 2ke5 s MET 19 Cb -0.20 -4.84 -0.03 0.00 2.84 0.00 0.00 34.83 32.60 2ke5 s MET 19 CO 0.07 -3.67 0.33 0.54 -0.65 0.00 0.00 175.02 171.63 2ke5 s VAL 20 N 11.83 4.65 -0.34 10.11 0.11 -0.30 -4.31 120.40 142.16 2ke5 s VAL 20 Ca 0.80 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 2ke5 s VAL 20 Cb -0.11 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2ke5 s VAL 20 CO 0.07 -0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 2ke5 n GLY 21 N -1.39 -0.64 0.30 6.54 0.00 -1.26 -1.64 105.19 107.09 2ke5 n GLY 21 Ca -0.06 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.61 0.00 1.61 0.87 -1.75 -3.40 113.55 110.27 2ke5 h SER 22 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ke5 h SER 22 Cb 0.00 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2ke5 h SER 22 CO 0.00 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 176.61 2ke5 n GLY 23 N -0.40 1.20 2.69 5.77 0.00 -1.26 -4.70 105.19 108.49 2ke5 n GLY 23 Ca -0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 2.27 0.06 -0.02 0.00 -1.26 -3.18 105.19 103.06 2ke5 n GLY 24 Ca 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.42 1.07 0.00 1.61 0.31 -1.26 -5.04 118.33 114.60 2ke5 n VAL 25 Ca 0.12 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 2ke5 n VAL 25 Cb 0.81 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 1.58 0.00 0.39 2.92 0.00 -1.26 -4.95 105.19 103.87 2ke5 n GLY 26 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ke5 h LYS 27 N 0.00 0.47 -0.00 1.61 1.57 -1.93 0.23 116.57 118.53 2ke5 h LYS 27 Ca 0.00 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2ke5 h LYS 27 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2ke5 h LYS 27 CO 0.00 0.31 -0.60 0.66 -0.57 0.00 0.00 179.45 179.26 2ke5 h SER 28 N 0.49 0.00 0.25 0.86 4.64 -1.96 -2.85 113.55 114.98 2ke5 h SER 28 Ca 0.46 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2ke5 h SER 28 Cb 1.01 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2ke5 h SER 28 CO -0.19 0.60 -0.12 0.00 -0.87 0.00 0.00 176.83 176.25 2ke5 h ALA 29 N 1.40 -0.33 0.00 5.18 0.00 -0.94 0.24 119.26 124.81 2ke5 h ALA 29 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 1.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2ke5 h ALA 29 CO 0.08 -0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 178.53 2ke5 h LEU 30 N -0.35 0.00 -0.22 0.00 -0.00 -1.52 -1.40 115.31 111.83 2ke5 h LEU 30 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.68 2ke5 h LEU 30 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2ke5 h LEU 30 CO 0.06 0.04 -0.52 0.74 -0.00 0.00 0.00 178.44 178.75 2ke5 h THR 31 N 0.00 1.30 -0.14 0.22 2.02 -0.83 -2.90 112.91 112.58 2ke5 h THR 31 Ca -0.00 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.36 2ke5 h THR 31 Cb 0.12 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2ke5 h THR 31 CO 0.01 0.55 -0.24 -0.07 0.37 0.00 0.00 175.52 176.14 2ke5 h LEU 32 N 0.46 0.45 -1.48 2.58 3.38 0.30 -2.97 115.31 118.03 2ke5 h LEU 32 Ca -0.00 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2ke5 h LEU 32 Cb 1.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2ke5 h LEU 32 CO 0.11 0.91 0.46 1.56 0.09 0.00 0.00 178.44 181.57 2ke5 h GLN 33 N 0.01 0.58 0.00 1.13 1.08 -1.37 0.85 115.11 117.39 2ke5 h GLN 33 Ca 0.01 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 2ke5 h GLN 33 Cb 0.82 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2ke5 h GLN 33 CO 0.05 0.38 -0.37 0.35 -0.95 0.00 0.00 178.83 178.30 2ke5 h PHE 34 N 0.59 0.00 0.01 2.96 3.57 -1.47 0.41 116.94 123.01 2ke5 h PHE 34 Ca 0.31 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2ke5 h PHE 34 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2ke5 h PHE 34 CO -0.00 0.37 -0.31 1.98 -2.23 0.00 0.00 178.31 178.11 2ke5 h MET 35 N 0.00 0.02 -0.00 1.11 4.05 -0.72 -3.41 114.93 115.98 2ke5 h MET 35 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 35 Cb 0.93 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.74 2ke5 h MET 35 CO 0.05 1.02 -0.21 0.66 0.23 0.00 0.00 176.91 178.66 2ke5 n TYR 36 N -4.54 0.00 -2.36 1.39 4.01 -0.46 -5.00 117.16 110.20 2ke5 n TYR 36 Ca -0.15 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 2ke5 n TYR 36 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.87 -5.72 -3.79 7.72 8.00 0.14 -4.97 116.55 117.06 2ke5 n ASP 37 Ca 0.01 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2ke5 n ASP 37 Cb 0.09 -4.75 -0.11 0.00 -0.02 0.00 0.00 41.12 36.33 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 -4.97 0.37 -0.48 -1.24 2.56 -1.26 -5.00 118.70 108.68 2ke5 s GLU 38 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 54.97 54.98 2ke5 s GLU 38 Cb 0.00 0.17 0.03 0.00 2.00 0.00 0.00 34.13 36.34 2ke5 s GLU 38 CO 0.00 -0.06 0.75 0.12 -0.56 0.00 0.00 175.26 175.51 2ke5 s PHE 39 N -0.18 2.98 -0.02 5.30 5.36 -1.26 -4.52 117.98 125.64 2ke5 s PHE 39 Ca -0.03 -0.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.91 2ke5 s PHE 39 Cb -0.03 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.01 2ke5 s PHE 39 CO 0.01 -1.04 -0.09 0.08 -1.46 0.00 0.00 175.22 172.71 2ke5 s VAL 40 N 3.19 0.81 -0.72 3.12 1.01 -1.26 -5.08 120.40 121.47 2ke5 s VAL 40 Ca 0.25 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 2ke5 s VAL 40 Cb -0.14 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 2ke5 s VAL 40 CO 0.19 0.25 2.11 -1.61 0.00 0.00 0.00 175.10 176.04 2ke5 s GLU 41 N 0.14 2.28 0.09 2.72 0.41 -1.26 -4.92 118.70 118.16 2ke5 s GLU 41 Ca -0.02 0.45 0.04 0.00 -0.41 0.00 0.00 54.97 55.03 2ke5 s GLU 41 Cb -0.08 -4.72 -0.03 0.00 -1.78 0.00 0.00 34.13 27.51 2ke5 s GLU 41 CO 0.00 -3.41 -0.12 0.34 -0.49 0.00 0.00 175.26 171.58 2ke5 s ASP 42 N 9.46 1.57 -0.18 -0.19 2.15 -1.26 -5.14 116.67 123.07 2ke5 s ASP 42 Ca 0.79 -0.71 -0.04 0.00 0.43 0.00 0.00 52.55 53.03 2ke5 s ASP 42 Cb -0.12 -0.02 0.09 0.00 -0.30 0.00 0.00 42.92 42.57 2ke5 s ASP 42 CO 0.12 -0.16 0.24 -0.47 -0.17 0.00 0.00 175.17 174.73 2ke5 s TYR 43 N -1.82 -0.36 -0.27 -5.34 5.04 -1.26 -5.12 117.35 108.23 2ke5 s TYR 43 Ca 0.01 0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 55.11 2ke5 s TYR 43 Cb -0.07 -0.25 0.08 0.00 0.35 0.00 0.00 41.96 42.08 2ke5 s TYR 43 CO 0.01 -0.54 0.06 -1.21 -1.34 0.00 0.00 175.55 172.53 2ke5 s GLU 44 N 2.37 0.87 0.33 4.97 2.02 -1.26 -5.12 118.70 122.87 2ke5 s GLU 44 Ca 0.06 -0.91 -0.28 0.00 0.02 0.00 0.00 54.97 53.86 2ke5 s GLU 44 Cb -0.15 -2.16 -0.13 0.00 0.10 0.00 0.00 34.13 31.80 2ke5 s GLU 44 CO -0.11 -0.83 1.24 -2.30 0.02 0.00 0.00 175.26 173.28 2ke5 n PRO 45 N 4.85 1.99 -3.56 0.39 -0.02 -1.26 -4.97 135.00 132.42 2ke5 n PRO 45 Ca -0.05 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.76 2ke5 n PRO 45 Cb 0.44 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 2ke5 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ke5 s THR 46 N -1.06 5.32 -0.01 3.45 2.01 -1.26 -4.97 115.64 119.12 2ke5 s THR 46 Ca 0.56 0.48 -0.04 0.00 0.31 0.00 0.00 61.69 63.00 2ke5 s THR 46 Cb -0.59 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2ke5 s THR 46 CO 0.62 0.38 -0.09 1.17 -0.69 0.00 0.00 174.62 176.00 2ke5 n LYS 47 N 3.70 0.15 0.00 4.92 4.81 -1.26 -5.00 118.16 125.47 2ke5 n LYS 47 Ca -0.12 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2ke5 n LYS 47 Cb 0.52 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.82 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ke5 n ALA 48 N -3.60 0.00 -2.19 3.14 0.00 -1.26 -5.13 120.51 111.48 2ke5 n ALA 48 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 2ke5 n ALA 48 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ke5 s ASP 49 N 0.00 7.47 0.50 0.00 -4.77 -1.26 -5.06 116.67 113.55 2ke5 s ASP 49 Ca 0.00 1.76 0.05 0.00 -3.30 0.00 0.00 52.55 51.06 2ke5 s ASP 49 Cb 0.00 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 2ke5 s ASP 49 CO 0.00 -0.00 0.29 -0.44 0.70 0.00 0.00 175.17 175.72 2ke5 s SER 50 N -0.27 4.54 0.11 2.11 0.01 -1.26 -4.91 113.70 114.03 2ke5 s SER 50 Ca 0.44 -1.23 0.07 0.00 1.31 0.00 0.00 55.95 56.54 2ke5 s SER 50 Cb -0.23 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2ke5 s SER 50 CO 0.29 -0.90 -0.10 -0.31 0.41 0.00 0.00 173.24 172.63 2ke5 s TYR 51 N -2.72 2.74 -0.01 2.43 2.02 -1.18 -5.00 117.35 115.62 2ke5 s TYR 51 Ca 0.32 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2ke5 s TYR 51 Cb -0.00 -1.43 0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2ke5 s TYR 51 CO 0.19 0.43 -0.01 1.03 -1.57 0.00 0.00 175.55 175.62 2ke5 s ARG 52 N -2.26 0.25 -0.00 -0.62 0.52 -1.26 -2.99 118.95 112.58 2ke5 s ARG 52 Ca 0.22 -0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 55.32 2ke5 s ARG 52 Cb -0.11 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.04 2ke5 s ARG 52 CO 0.14 -0.03 0.19 0.21 0.02 0.00 0.00 175.30 175.83 2ke5 s LYS 53 N 0.44 0.55 -0.22 3.54 2.20 -0.95 -4.97 119.74 120.33 2ke5 s LYS 53 Ca -0.04 -0.34 -0.11 0.00 -0.36 0.00 0.00 55.97 55.12 2ke5 s LYS 53 Cb -0.07 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 2ke5 s LYS 53 CO -0.01 -0.14 0.20 0.15 -0.36 0.00 0.00 175.35 175.19 2ke5 s LYS 54 N -1.38 4.13 0.03 4.03 1.02 -1.26 -1.07 119.74 125.23 2ke5 s LYS 54 Ca -0.14 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.69 2ke5 s LYS 54 Cb -0.07 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2ke5 s LYS 54 CO 0.02 0.11 -0.04 0.14 -0.92 0.00 0.00 175.35 174.66 2ke5 s VAL 55 N 0.91 0.21 -0.06 3.17 -7.23 -1.14 -5.03 120.40 111.23 2ke5 s VAL 55 Ca 0.10 -0.96 -0.17 0.00 -1.81 0.00 0.00 61.98 59.14 2ke5 s VAL 55 Cb -0.13 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.41 2ke5 s VAL 55 CO 0.04 -0.47 0.46 -0.69 -0.31 0.00 0.00 175.10 174.12 2ke5 s VAL 56 N -1.46 5.10 -0.30 1.32 1.01 -1.26 -1.47 120.40 123.34 2ke5 s VAL 56 Ca -0.14 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 2ke5 s VAL 56 Cb -0.10 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.59 2ke5 s VAL 56 CO -0.01 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.38 2ke5 s LEU 57 N -0.07 2.51 -1.46 3.92 2.96 0.08 -4.80 118.68 121.82 2ke5 s LEU 57 Ca 0.25 -1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 52.53 2ke5 s LEU 57 Cb -0.16 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.57 2ke5 s LEU 57 CO 0.12 -0.39 0.13 0.47 -1.32 0.00 0.00 176.35 175.36 2ke5 n ASP 58 N 4.77 -5.09 0.00 3.68 9.92 -1.26 -1.27 116.55 127.30 2ke5 n ASP 58 Ca -0.02 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2ke5 n ASP 58 Cb 0.42 -4.24 0.00 0.00 -0.64 0.00 0.00 41.12 36.67 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 -1.03 2.79 3.58 0.44 0.00 -1.26 -5.03 105.19 104.68 2ke5 n GLY 59 Ca -0.18 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 3.73 -0.31 1.61 2.12 -0.40 -5.02 118.70 120.43 2ke5 s GLU 60 Ca 0.00 0.27 -0.25 0.00 0.36 0.00 0.00 54.97 55.35 2ke5 s GLU 60 Cb 0.00 -3.81 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2ke5 s GLU 60 CO 0.00 -0.85 0.87 -2.00 -0.54 0.00 0.00 175.26 172.73 2ke5 s GLU 61 N 3.08 3.98 0.08 4.30 2.12 -1.26 -0.74 118.70 130.26 2ke5 s GLU 61 Ca 0.31 0.71 0.08 0.00 0.36 0.00 0.00 54.97 56.43 2ke5 s GLU 61 Cb -0.13 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 2ke5 s GLU 61 CO 0.17 -0.75 -0.22 0.14 -0.54 0.00 0.00 175.26 174.06 2ke5 s VAL 62 N 3.15 1.83 0.25 3.70 -7.23 -0.54 -4.47 120.40 117.08 2ke5 s VAL 62 Ca 0.36 -1.47 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 2ke5 s VAL 62 Cb -0.14 -1.62 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 2ke5 s VAL 62 CO 0.13 0.08 0.89 -1.10 -0.31 0.00 0.00 175.10 174.80 2ke5 s GLN 63 N -1.66 4.69 -0.05 4.82 -0.21 0.21 -2.90 119.66 124.55 2ke5 s GLN 63 Ca 0.08 1.34 0.04 0.00 0.02 0.00 0.00 55.36 56.84 2ke5 s GLN 63 Cb -0.10 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.77 2ke5 s GLN 63 CO 0.04 0.46 -0.14 -1.50 -2.12 0.00 0.00 175.29 172.02 2ke5 s ILE 64 N -1.32 3.07 -0.14 1.08 2.07 -0.23 -2.00 121.20 123.72 2ke5 s ILE 64 Ca 0.43 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 2ke5 s ILE 64 Cb -0.23 -2.20 0.02 0.00 0.13 0.00 0.00 42.46 40.19 2ke5 s ILE 64 CO 0.28 0.59 -0.12 -0.62 -1.91 0.00 0.00 174.94 173.16 2ke5 s ASP 65 N -0.71 2.58 -0.16 4.50 -1.08 -0.05 -2.24 116.67 119.51 2ke5 s ASP 65 Ca 0.11 -0.46 -0.01 0.00 -0.52 0.00 0.00 52.55 51.67 2ke5 s ASP 65 Cb -0.11 -1.08 -0.01 0.00 -1.46 0.00 0.00 42.92 40.26 2ke5 s ASP 65 CO 0.01 -0.08 -0.11 -0.63 0.52 0.00 0.00 175.17 174.87 2ke5 s ILE 66 N 1.55 3.05 -0.20 4.11 1.01 -1.16 -0.89 121.20 128.67 2ke5 s ILE 66 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2ke5 s ILE 66 Cb -0.13 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 40.06 2ke5 s ILE 66 CO -0.10 0.50 -0.14 -0.22 0.00 0.00 0.00 174.94 174.98 2ke5 s LEU 67 N 0.73 2.34 -0.12 2.97 1.98 -1.14 -3.11 118.68 122.33 2ke5 s LEU 67 Ca -0.05 -0.84 -0.27 0.00 -2.89 0.00 0.00 54.13 50.08 2ke5 s LEU 67 Cb -0.15 -1.36 -0.02 0.00 0.66 0.00 0.00 46.19 45.32 2ke5 s LEU 67 CO 0.02 -0.09 0.89 -1.81 -1.89 0.00 0.00 176.35 173.47 2ke5 s ASP 68 N 1.33 7.10 -0.11 3.68 1.01 -1.26 -3.25 116.67 125.15 2ke5 s ASP 68 Ca 0.00 1.35 0.19 0.00 0.71 0.00 0.00 52.55 54.80 2ke5 s ASP 68 Cb -0.15 -2.50 -0.28 0.00 1.01 0.00 0.00 42.92 41.00 2ke5 s ASP 68 CO -0.10 -0.37 0.25 0.35 0.21 0.00 0.00 175.17 175.51 2ke5 n THR 69 N 4.49 0.70 -4.75 -1.27 -2.24 -1.26 -4.87 114.28 105.08 2ke5 n THR 69 Ca 0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2ke5 n THR 69 Cb 0.49 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke5 n ALA 70 N -2.49 0.00 -2.89 6.98 0.00 -1.26 -4.46 120.51 116.39 2ke5 n ALA 70 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 2ke5 n ALA 70 Cb 0.86 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.25 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 -5.70 1.73 0.00 0.00 0.00 -1.19 -4.94 107.32 97.22 2ke5 s GLY 71 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2ke5 s GLY 71 CO 0.00 1.58 0.30 1.04 0.00 0.00 0.00 173.10 176.02 2ke5 n LEU 72 N 6.39 0.45 0.00 0.66 4.32 -1.26 -5.03 117.00 122.52 2ke5 n LEU 72 Ca -0.07 0.56 0.17 0.00 -0.02 0.00 0.00 56.01 56.65 2ke5 n LEU 72 Cb 0.44 -0.39 -0.04 0.00 -1.62 0.00 0.00 43.42 41.81 2ke5 n LEU 72 CO 0.57 -0.39 -0.23 -0.62 -1.22 0.00 0.00 177.39 175.50 2ke5 n GLU 73 N -1.66 -2.56 -0.99 3.23 1.02 -1.26 -4.79 120.64 113.62 2ke5 n GLU 73 Ca 0.00 1.69 0.00 0.00 -0.02 0.00 0.00 57.16 58.83 2ke5 n GLU 73 Cb 0.00 -3.12 0.00 0.00 -0.02 0.00 0.00 31.44 28.30 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 74 N -4.30 -5.45 -4.44 1.62 8.00 -1.26 -4.94 116.55 105.78 2ke5 n ASP 74 Ca 0.01 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 2ke5 n ASP 74 Cb 0.58 -3.06 -0.10 0.00 -0.02 0.00 0.00 41.12 38.51 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ke5 s TYR 75 N -1.15 1.98 -0.09 1.24 2.02 -1.26 -5.08 117.35 115.01 2ke5 s TYR 75 Ca 0.00 -0.78 -0.19 0.00 -0.37 0.00 0.00 57.07 55.73 2ke5 s TYR 75 Cb 0.00 -1.20 -0.15 0.00 -0.40 0.00 0.00 41.96 40.20 2ke5 s TYR 75 CO 0.00 0.20 0.63 0.00 -1.57 0.00 0.00 175.55 174.81 2ke5 h ALA 76 N 2.20 -0.09 0.00 3.71 0.00 -2.03 -3.45 119.26 119.60 2ke5 h ALA 76 Ca -0.40 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 2ke5 h ALA 76 Cb 1.24 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2ke5 h ALA 76 CO 0.69 -0.13 -0.11 0.00 0.00 0.00 0.00 179.25 179.70 2ke5 n ALA 77 N -2.63 1.07 0.25 0.00 0.00 -1.26 -4.96 120.51 112.98 2ke5 n ALA 77 Ca -0.07 -0.26 0.17 0.00 0.00 0.00 0.00 53.44 53.28 2ke5 n ALA 77 Cb 0.27 -0.22 0.89 0.00 0.00 0.00 0.00 19.45 20.39 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 2.47 0.00 -0.70 0.00 2.04 -2.00 -2.13 117.51 117.19 2ke5 h ILE 78 Ca -0.22 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.78 2ke5 h ILE 78 Cb 0.84 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2ke5 h ILE 78 CO -0.11 0.00 0.47 0.03 0.00 0.00 0.00 178.15 178.54 2ke5 h ARG 79 N 0.00 0.38 -0.96 2.37 3.08 -1.97 -1.12 114.38 116.17 2ke5 h ARG 79 Ca 0.00 -0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 79 Cb 0.01 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 29.89 2ke5 h ARG 79 CO 0.00 0.25 0.61 -0.44 -1.07 0.00 0.00 179.97 179.32 2ke5 h ASP 80 N 0.40 0.77 -0.64 7.04 3.32 -1.73 0.05 116.42 125.63 2ke5 h ASP 80 Ca 0.34 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.52 2ke5 h ASP 80 Cb 0.77 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 2ke5 h ASP 80 CO -0.10 0.37 0.42 -1.13 -1.72 0.00 0.00 179.24 177.08 2ke5 h ASN 81 N 0.80 0.52 0.34 6.45 -0.73 -1.42 -1.23 115.58 120.30 2ke5 h ASN 81 Ca 0.50 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.50 2ke5 h ASN 81 Cb 0.71 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.18 2ke5 h ASN 81 CO -0.26 0.33 -0.71 1.88 -0.37 0.00 0.00 177.43 178.29 2ke5 h TYR 82 N 0.58 0.43 0.00 0.67 -1.99 -1.11 -2.93 116.97 112.63 2ke5 h TYR 82 Ca 0.28 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2ke5 h TYR 82 Cb 0.35 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2ke5 h TYR 82 CO -0.00 0.93 0.00 1.19 -0.00 0.00 0.00 178.16 180.28 2ke5 n PHE 83 N -3.82 0.62 1.26 4.88 3.72 -0.53 -2.48 117.46 121.11 2ke5 n PHE 83 Ca -0.04 0.21 0.14 0.00 -0.05 0.00 0.00 57.45 57.72 2ke5 n PHE 83 Cb 0.69 -0.84 0.56 0.00 -0.94 0.00 0.00 39.48 38.95 2ke5 n PHE 83 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2ke5 n ARG 84 N -2.04 0.42 -0.43 -1.08 1.74 -0.82 -3.31 116.66 111.13 2ke5 n ARG 84 Ca 0.04 -0.13 0.10 0.00 -0.77 0.00 0.00 57.85 57.09 2ke5 n ARG 84 Cb 0.30 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.56 2ke5 n ARG 84 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ke5 n SER 85 N -1.17 4.13 -3.07 0.55 3.41 -1.04 -4.98 113.62 111.45 2ke5 n SER 85 Ca 0.11 -2.17 -0.18 0.00 -0.26 0.00 0.00 58.87 56.38 2ke5 n SER 85 Cb 0.30 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.69 2ke5 n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ke5 n GLY 86 N 1.33 2.83 0.09 5.00 0.00 -1.21 -4.99 105.19 108.25 2ke5 n GLY 86 Ca 0.24 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2ke5 n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ke5 n GLU 87 N -0.59 0.00 -3.53 1.61 1.02 -0.96 -5.02 120.64 113.17 2ke5 n GLU 87 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 2ke5 n GLU 87 Cb 0.57 -0.82 -0.01 0.00 -0.02 0.00 0.00 31.44 31.16 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ke5 s GLY 88 N -3.80 1.44 -0.03 0.62 0.00 -0.65 -4.53 107.32 100.37 2ke5 s GLY 88 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2ke5 s GLY 88 CO 0.00 -1.19 -0.02 -1.36 0.00 0.00 0.00 173.10 170.53 2ke5 s PHE 89 N -2.20 0.47 -0.28 1.90 0.40 -0.44 -1.76 117.98 116.07 2ke5 s PHE 89 Ca 0.42 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.68 2ke5 s PHE 89 Cb -0.09 -0.45 0.08 0.00 0.51 0.00 0.00 43.02 43.06 2ke5 s PHE 89 CO 0.32 -0.12 -0.01 -1.17 0.70 0.00 0.00 175.22 174.94 2ke5 s LEU 90 N 0.72 3.29 0.06 -0.37 0.20 -1.02 -2.84 118.68 118.72 2ke5 s LEU 90 Ca -0.08 -1.55 -0.27 0.00 0.69 0.00 0.00 54.13 52.92 2ke5 s LEU 90 Cb -0.11 -1.33 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 2ke5 s LEU 90 CO -0.01 -0.29 0.84 -0.22 -0.29 0.00 0.00 176.35 176.38 2ke5 s LEU 91 N 1.24 4.46 -0.00 -0.68 2.96 -0.17 -1.14 118.68 125.34 2ke5 s LEU 91 Ca 0.00 1.57 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 2ke5 s LEU 91 Cb -0.19 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2ke5 s LEU 91 CO -0.09 -0.03 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.22 2ke5 s VAL 92 N 0.02 0.02 0.15 1.68 1.01 -0.65 -0.35 120.40 122.27 2ke5 s VAL 92 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2ke5 s VAL 92 Cb -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2ke5 s VAL 92 CO 0.26 0.01 0.30 0.72 0.00 0.00 0.00 175.10 176.39 2ke5 s PHE 93 N 0.06 0.22 -0.04 5.22 -0.12 -0.52 -3.31 117.98 119.49 2ke5 s PHE 93 Ca -0.00 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 2ke5 s PHE 93 Cb -0.01 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2ke5 s PHE 93 CO -0.00 -0.70 0.14 0.45 -0.05 0.00 0.00 175.22 175.05 2ke5 s SER 94 N -2.92 6.14 0.18 1.98 0.15 -1.26 -1.04 113.70 116.93 2ke5 s SER 94 Ca 0.12 0.32 0.04 0.00 0.70 0.00 0.00 55.95 57.12 2ke5 s SER 94 Cb 0.03 -1.90 0.03 0.00 -1.71 0.00 0.00 66.02 62.48 2ke5 s SER 94 CO -0.04 0.31 1.41 0.16 1.20 0.00 0.00 173.24 176.28 2ke5 h ILE 95 N 3.29 1.50 0.00 6.45 3.07 -1.86 -3.02 117.51 126.93 2ke5 h ILE 95 Ca -0.51 -2.58 0.00 0.00 1.55 0.00 0.00 64.86 63.32 2ke5 h ILE 95 Cb 1.20 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 40.17 2ke5 h ILE 95 CO 0.64 0.75 0.00 0.35 -1.05 0.00 0.00 178.15 178.84 2ke5 n THR 96 N -3.66 0.84 -3.90 0.16 -2.24 -1.26 -3.47 114.28 100.75 2ke5 n THR 96 Ca -0.03 0.21 -0.30 0.00 -2.27 0.00 0.00 64.05 61.65 2ke5 n THR 96 Cb 0.78 -1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 67.77 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ke5 s GLU 97 N -3.23 1.27 0.40 -0.78 2.02 -1.14 -4.95 118.70 112.27 2ke5 s GLU 97 Ca 0.05 -1.71 0.28 0.00 0.02 0.00 0.00 54.97 53.61 2ke5 s GLU 97 Cb 0.10 -2.76 1.40 0.00 0.10 0.00 0.00 34.13 32.97 2ke5 s GLU 97 CO 0.37 -0.99 1.84 1.25 0.02 0.00 0.00 175.26 177.75 2ke5 h HIS 98 N 7.58 0.00 0.00 1.61 -0.00 -1.76 -0.98 115.15 121.59 2ke5 h HIS 98 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2ke5 h HIS 98 CO 0.44 0.00 -0.36 0.93 -0.00 0.00 0.00 177.93 178.94 2ke5 h GLU 99 N 0.00 0.00 0.23 5.26 5.08 -1.92 -3.14 114.58 120.08 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ke5 h GLU 99 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ke5 h GLU 99 CO 0.00 0.36 -0.11 0.77 -1.00 0.00 0.00 179.01 179.03 2ke5 h SER 100 N 0.00 -0.26 -0.69 1.42 0.02 -1.44 -1.80 113.55 110.80 2ke5 h SER 100 Ca -0.00 -0.25 0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2ke5 h SER 100 Cb 0.87 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2ke5 h SER 100 CO 0.05 0.16 0.46 0.15 -1.14 0.00 0.00 176.83 176.51 2ke5 h PHE 101 N -0.73 0.60 0.14 3.45 3.57 -1.66 1.00 116.94 123.30 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 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2ke5 h PHE 101 CO 0.05 0.29 -0.06 1.79 -2.23 0.00 0.00 178.31 178.14 2ke5 h THR 102 N 0.57 0.97 -0.57 4.41 1.35 -1.54 -3.15 112.91 114.93 2ke5 h THR 102 Ca 0.32 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.99 2ke5 h THR 102 Cb 0.49 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2ke5 h THR 102 CO -0.11 0.25 0.29 0.00 -0.25 0.00 0.00 175.52 175.70 2ke5 h ALA 103 N -0.16 1.43 -0.33 6.62 0.00 -1.05 -1.51 119.26 124.27 2ke5 h ALA 103 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2ke5 h ALA 103 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ke5 h ALA 103 CO 0.03 0.46 0.23 1.79 0.00 0.00 0.00 179.25 181.75 2ke5 h THR 104 N 0.80 0.94 0.00 0.00 1.35 -0.88 0.13 112.91 115.26 2ke5 h THR 104 Ca 0.20 -0.07 -0.08 0.00 -0.55 0.00 0.00 66.41 65.92 2ke5 h THR 104 Cb 0.06 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 2ke5 h THR 104 CO -0.03 0.04 -0.37 0.00 -0.25 0.00 0.00 175.52 174.91 2ke5 h ALA 105 N 1.82 1.19 -0.36 6.62 0.00 -1.23 -3.00 119.26 124.31 2ke5 h ALA 105 Ca 0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2ke5 h ALA 105 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ke5 h ALA 105 CO -0.03 0.46 -0.01 0.93 0.00 0.00 0.00 179.25 180.60 2ke5 h GLU 106 N 0.00 0.64 0.00 0.00 4.39 -0.95 -2.70 114.58 115.96 2ke5 h GLU 106 Ca -0.00 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 2ke5 h GLU 106 Cb 0.74 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2ke5 h GLU 106 CO 0.05 0.76 -0.07 0.74 -1.16 0.00 0.00 179.01 179.32 2ke5 h PHE 107 N 0.45 0.00 -0.74 4.33 -1.00 -1.45 -2.86 116.94 115.67 2ke5 h PHE 107 Ca 0.10 0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.04 2ke5 h PHE 107 Cb 0.47 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.92 2ke5 h PHE 107 CO 0.04 0.07 0.16 -0.09 -1.61 0.00 0.00 178.31 176.88 2ke5 h ARG 108 N 0.00 0.24 -0.33 1.51 2.43 -1.42 -0.01 114.38 116.80 2ke5 h ARG 108 Ca -0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2ke5 h ARG 108 Cb 0.20 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2ke5 h ARG 108 CO 0.01 0.16 -0.46 0.93 -1.51 0.00 0.00 179.97 179.09 2ke5 h GLU 109 N 0.24 0.87 -0.02 0.20 5.08 -1.65 -2.94 114.58 116.37 2ke5 h GLU 109 Ca 0.42 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2ke5 h GLU 109 Cb 0.72 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ke5 h GLU 109 CO -0.53 1.14 0.02 1.96 -1.00 0.00 0.00 179.01 180.59 2ke5 h GLN 110 N 0.69 0.00 -0.31 2.33 4.20 -1.13 -2.03 115.11 118.86 2ke5 h GLN 110 Ca 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2ke5 h GLN 110 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2ke5 h GLN 110 CO 0.11 0.00 0.04 0.82 -0.67 0.00 0.00 178.83 179.12 2ke5 h ILE 111 N 0.00 1.24 0.00 2.54 2.04 -0.96 -2.86 117.51 119.51 2ke5 h ILE 111 Ca 0.01 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2ke5 h ILE 111 Cb 0.04 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2ke5 h ILE 111 CO -0.00 0.28 -0.25 -0.07 0.00 0.00 0.00 178.15 178.11 2ke5 h LEU 112 N 0.34 0.00 -0.34 1.44 3.38 -1.43 -3.07 115.31 115.63 2ke5 h LEU 112 Ca 0.09 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2ke5 h LEU 112 Cb 0.37 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2ke5 h LEU 112 CO 0.01 0.25 -0.12 0.03 0.09 0.00 0.00 178.44 178.70 2ke5 h ARG 113 N 0.00 -0.05 -0.10 1.13 3.08 -1.25 0.29 114.38 117.48 2ke5 h ARG 113 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2ke5 h ARG 113 Cb 0.58 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2ke5 h ARG 113 CO 0.03 -0.03 -0.68 -0.39 -1.07 0.00 0.00 179.97 177.82 2ke5 h VAL 114 N -0.05 1.32 -1.13 2.04 -1.51 -1.63 -3.27 116.25 112.02 2ke5 h VAL 114 Ca 0.17 -1.95 -0.59 0.00 -1.23 0.00 0.00 66.70 63.09 2ke5 h VAL 114 Cb 0.31 2.16 -0.23 0.00 -2.13 0.00 0.00 31.29 31.40 2ke5 h VAL 114 CO -0.38 0.60 0.74 0.29 -1.23 0.00 0.00 177.57 177.59 2ke5 n LYS 115 N -4.07 2.46 0.00 5.19 4.76 -1.02 -4.54 118.16 120.94 2ke5 n LYS 115 Ca -0.08 -2.82 0.12 0.00 -2.87 0.00 0.00 58.31 52.66 2ke5 n LYS 115 Cb 0.70 -2.11 0.73 0.00 -1.84 0.00 0.00 35.03 32.50 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 116 N -0.26 2.41 -0.09 7.82 0.00 0.06 -3.09 120.51 127.36 2ke5 n ALA 116 Ca 0.51 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 2ke5 n ALA 116 Cb 0.52 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.47 2ke5 n ALA 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ke5 n GLU 117 N -1.02 0.81 -2.91 0.00 -0.58 -1.26 -4.99 120.64 110.70 2ke5 n GLU 117 Ca 0.18 0.07 -0.37 0.00 -0.42 0.00 0.00 57.16 56.63 2ke5 n GLU 117 Cb 0.09 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.52 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 -2.38 4.48 -0.10 3.49 2.56 -1.18 -5.01 118.70 120.56 2ke5 s GLU 118 Ca -0.20 1.16 -0.01 0.00 0.00 0.00 0.00 54.97 55.92 2ke5 s GLU 118 Cb 0.06 -2.90 -0.01 0.00 2.00 0.00 0.00 34.13 33.29 2ke5 s GLU 118 CO 0.49 0.36 -0.00 -0.44 -0.56 0.00 0.00 175.26 175.11 2ke5 h ASP 119 N 3.42 0.00 -3.08 -1.70 3.32 -1.94 -3.45 116.42 112.99 2ke5 h ASP 119 Ca -0.47 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.00 2ke5 h ASP 119 Cb 1.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2ke5 h ASP 119 CO 0.65 0.52 0.75 -0.54 -1.72 0.00 0.00 179.24 178.91 2ke5 s LYS 120 N -1.60 4.31 -0.34 3.56 -0.14 -1.26 -5.01 119.74 119.26 2ke5 s LYS 120 Ca -0.01 1.52 0.01 0.00 -1.36 0.00 0.00 55.97 56.13 2ke5 s LYS 120 Cb 0.00 -3.63 0.08 0.00 -1.68 0.00 0.00 37.83 32.61 2ke5 s LYS 120 CO 0.02 -0.53 0.05 0.42 -0.76 0.00 0.00 175.35 174.55 2ke5 s ILE 121 N 2.77 2.68 -0.23 2.17 -1.09 -1.26 -4.81 121.20 121.43 2ke5 s ILE 121 Ca 0.51 -1.93 -0.33 0.00 -2.23 0.00 0.00 60.65 56.67 2ke5 s ILE 121 Cb -0.20 -2.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.81 2ke5 s ILE 121 CO 0.15 -0.41 2.10 -2.65 -1.23 0.00 0.00 174.94 172.90 2ke5 n PRO 122 N 4.46 1.70 -4.01 2.79 -0.02 -1.26 -4.95 135.00 133.70 2ke5 n PRO 122 Ca -0.05 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 2ke5 n PRO 122 Cb 0.42 -2.75 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 2ke5 n PRO 122 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ke5 s LEU 123 N 6.57 2.27 -0.27 2.45 2.96 -1.26 -1.33 118.68 130.07 2ke5 s LEU 123 Ca 1.02 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 2ke5 s LEU 123 Cb -0.65 0.04 0.12 0.00 0.50 0.00 0.00 46.19 46.20 2ke5 s LEU 123 CO 0.46 -0.30 0.58 -0.22 -1.32 0.00 0.00 176.35 175.54 2ke5 s LEU 124 N -1.62 -0.98 0.10 -0.68 2.96 -1.13 -4.86 118.68 112.46 2ke5 s LEU 124 Ca -0.12 1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 54.97 2ke5 s LEU 124 Cb -0.08 2.00 -0.07 0.00 0.50 0.00 0.00 46.19 48.54 2ke5 s LEU 124 CO -0.01 -0.22 0.61 0.54 -1.32 0.00 0.00 176.35 175.94 2ke5 s VAL 125 N 2.79 4.67 0.01 1.68 0.11 -1.26 -1.00 120.40 127.39 2ke5 s VAL 125 Ca -0.05 1.29 -0.03 0.00 -2.93 0.00 0.00 61.98 60.27 2ke5 s VAL 125 Cb -0.12 -3.93 -0.01 0.00 -1.53 0.00 0.00 36.38 30.79 2ke5 s VAL 125 CO -0.17 0.52 0.04 -0.69 -3.33 0.00 0.00 175.10 171.47 2ke5 s VAL 126 N -1.15 0.08 -0.16 2.04 1.01 0.52 -3.51 120.40 119.23 2ke5 s VAL 126 Ca 0.31 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 2ke5 s VAL 126 Cb -0.20 -0.28 0.05 0.00 0.00 0.00 0.00 36.38 35.95 2ke5 s VAL 126 CO 0.20 -0.36 -0.02 -0.83 0.00 0.00 0.00 175.10 174.10 2ke5 s GLY 127 N -1.11 0.83 0.00 4.51 0.00 -1.13 -1.43 107.32 108.98 2ke5 s GLY 127 Ca -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2ke5 s GLY 127 CO 0.00 1.10 0.00 1.16 0.00 0.00 0.00 173.10 175.36 2ke5 n ASN 128 N 4.96 0.00 0.00 1.64 6.94 -0.20 -0.97 115.26 127.62 2ke5 n ASN 128 Ca -0.10 -0.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.95 2ke5 n ASN 128 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2ke5 n ASN 128 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2ke5 n LYS 129 N -0.51 -1.38 0.00 -3.83 3.00 -1.21 -3.11 118.16 111.12 2ke5 n LYS 129 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 2ke5 n LYS 129 Cb 0.00 -4.40 0.00 0.00 0.00 0.00 0.00 35.03 30.63 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ke5 n SER 130 N -0.69 0.00 0.00 3.14 2.88 -0.94 -1.51 113.62 116.50 2ke5 n SER 130 Ca 0.00 0.45 0.05 0.00 -1.33 0.00 0.00 58.87 58.04 2ke5 n SER 130 Cb 0.34 -0.45 0.25 0.00 -0.75 0.00 0.00 64.21 63.60 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ke5 n ASP 131 N -1.45 0.00 -3.83 -3.46 2.03 -1.26 -3.95 116.55 104.62 2ke5 n ASP 131 Ca 0.00 0.16 -0.29 0.00 0.52 0.00 0.00 54.79 55.17 2ke5 n ASP 131 Cb 0.04 -0.29 -0.13 0.00 -0.72 0.00 0.00 41.12 40.01 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 -2.58 3.67 0.16 -2.67 1.43 -0.57 -4.94 118.68 113.17 2ke5 s LEU 132 Ca 0.09 -2.99 -0.05 0.00 -1.03 0.00 0.00 54.13 50.16 2ke5 s LEU 132 Cb 0.07 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2ke5 s LEU 132 CO 0.15 -0.22 1.41 -0.33 0.23 0.00 0.00 176.35 177.59 2ke5 h GLU 133 N 6.40 0.55 0.00 1.70 3.07 -1.86 -2.10 114.58 122.34 2ke5 h GLU 133 Ca -0.01 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 2ke5 h GLU 133 Cb 0.89 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2ke5 h GLU 133 CO 0.60 1.05 -0.04 1.05 -1.40 0.00 0.00 179.01 180.27 2ke5 h GLU 134 N 0.38 0.00 -0.26 2.33 4.11 -1.95 -2.63 114.58 116.57 2ke5 h GLU 134 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ke5 h GLU 134 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2ke5 h GLU 134 CO 0.13 0.04 0.00 0.54 0.07 0.00 0.00 179.01 179.79 2ke5 n ARG 135 N -3.16 2.04 -2.38 1.06 1.74 -1.15 -4.92 116.66 109.89 2ke5 n ARG 135 Ca 0.01 -1.91 -0.42 0.00 -0.77 0.00 0.00 57.85 54.76 2ke5 n ARG 135 Cb 0.33 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.24 3.48 -0.01 5.56 3.52 -0.80 -4.37 118.95 125.09 2ke5 s ARG 136 Ca 0.27 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.68 2ke5 s ARG 136 Cb 0.16 -4.05 -0.24 0.00 -1.56 0.00 0.00 34.95 29.26 2ke5 s ARG 136 CO 0.23 -1.69 0.79 1.96 -0.81 0.00 0.00 175.30 175.78 2ke5 h GLN 137 N 10.77 0.08 -4.64 5.12 4.20 -1.89 -3.43 115.11 125.32 2ke5 h GLN 137 Ca -0.27 -0.14 -0.71 0.00 0.06 0.00 0.00 58.65 57.59 2ke5 h GLN 137 Cb 1.10 0.05 -0.20 0.00 0.30 0.00 0.00 27.48 28.73 2ke5 h GLN 137 CO 1.12 0.79 -0.02 0.08 -0.67 0.00 0.00 178.83 180.13 2ke5 s VAL 138 N -2.62 4.95 0.28 -0.54 1.01 -1.26 -5.05 120.40 117.18 2ke5 s VAL 138 Ca -0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2ke5 s VAL 138 Cb 0.08 -4.35 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2ke5 s VAL 138 CO 0.82 -0.90 1.48 -2.16 0.00 0.00 0.00 175.10 174.35 2ke5 s PRO 139 N 2.36 4.22 0.28 2.72 0.04 -1.26 -4.86 135.00 138.49 2ke5 s PRO 139 Ca 0.10 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.57 2ke5 s PRO 139 Cb -0.23 -3.07 0.64 0.00 0.04 0.00 0.00 34.50 31.88 2ke5 s PRO 139 CO 0.08 -0.48 1.73 -0.24 0.04 0.00 0.00 177.00 178.13 2ke5 h VAL 140 N 3.42 0.60 -0.49 -0.36 3.04 -1.98 -0.77 116.25 119.71 2ke5 h VAL 140 Ca -0.47 -0.18 0.08 0.00 -1.01 0.00 0.00 66.70 65.12 2ke5 h VAL 140 Cb 1.22 0.03 -0.06 0.00 -2.01 0.00 0.00 31.29 30.47 2ke5 h VAL 140 CO 0.76 0.10 0.14 -0.33 -1.01 0.00 0.00 177.57 177.23 2ke5 h GLU 141 N 0.52 0.28 -0.46 4.17 5.08 -2.00 -0.55 114.58 121.63 2ke5 h GLU 141 Ca 0.52 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.78 2ke5 h GLU 141 Cb 0.88 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2ke5 h GLU 141 CO -0.45 0.19 -0.02 1.49 -1.00 0.00 0.00 179.01 179.22 2ke5 h GLU 142 N 0.29 0.82 0.00 2.33 4.81 -1.55 -2.69 114.58 118.59 2ke5 h GLU 142 Ca 0.24 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2ke5 h GLU 142 Cb 0.29 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2ke5 h GLU 142 CO -0.28 0.89 -0.06 0.00 -0.73 0.00 0.00 179.01 178.82 2ke5 h ALA 143 N 0.91 1.77 -0.01 2.92 0.00 -0.63 -2.12 119.26 122.10 2ke5 h ALA 143 Ca 0.13 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 143 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ke5 h ALA 143 CO 0.03 0.08 -0.92 0.00 0.00 0.00 0.00 179.25 178.44 2ke5 h ARG 144 N 0.00 0.39 0.12 0.00 3.08 -0.81 -2.34 114.38 114.82 2ke5 h ARG 144 Ca -0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2ke5 h ARG 144 Cb 0.12 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ke5 h ARG 144 CO 0.01 1.08 -0.06 1.03 -1.07 0.00 0.00 179.97 180.96 2ke5 h SER 145 N 0.22 -0.14 -0.33 7.04 0.87 -1.10 0.12 113.55 120.24 2ke5 h SER 145 Ca -0.07 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 2ke5 h SER 145 Cb 1.55 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2ke5 h SER 145 CO 0.16 0.17 0.04 0.50 -0.53 0.00 0.00 176.83 177.17 2ke5 h LYS 146 N -0.45 0.55 -0.63 2.24 3.11 -1.58 -3.10 116.57 116.71 2ke5 h LYS 146 Ca -0.02 -0.15 -0.03 0.00 -2.81 0.00 0.00 60.65 57.64 2ke5 h LYS 146 Cb 0.36 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.50 2ke5 h LYS 146 CO 0.03 0.65 0.26 0.00 -2.81 0.00 0.00 179.45 177.57 2ke5 h ALA 147 N 0.88 0.82 -0.85 5.00 0.00 -1.45 -2.60 119.26 121.06 2ke5 h ALA 147 Ca 0.10 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.06 2ke5 h ALA 147 Cb 0.37 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ke5 h ALA 147 CO 0.01 0.43 0.59 1.49 0.00 0.00 0.00 179.25 181.76 2ke5 h GLU 148 N 0.88 0.20 -0.85 0.00 4.81 -0.89 -0.09 114.58 118.65 2ke5 h GLU 148 Ca 0.21 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.56 2ke5 h GLU 148 Cb 0.19 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.44 2ke5 h GLU 148 CO -0.02 0.13 0.46 0.93 -0.73 0.00 0.00 179.01 179.78 2ke5 h GLU 149 N 0.21 0.67 0.00 1.92 5.08 -1.45 0.27 114.58 121.28 2ke5 h GLU 149 Ca 0.43 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2ke5 h GLU 149 Cb 1.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2ke5 h GLU 149 CO -0.09 0.45 -0.08 -1.49 -1.00 0.00 0.00 179.01 176.79 2ke5 h TRP 150 N 0.69 0.00 0.00 4.33 6.55 -1.15 -3.46 115.95 122.91 2ke5 h TRP 150 Ca 0.44 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.28 2ke5 h TRP 150 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 2ke5 h TRP 150 CO -0.08 0.08 0.00 0.41 -1.05 0.00 0.00 178.44 177.81 2ke5 n GLY 151 N -0.33 1.62 2.26 1.49 0.00 0.95 -5.08 105.19 106.09 2ke5 n GLY 151 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.57 0.00 -4.86 1.61 0.24 -1.25 -5.03 118.33 108.48 2ke5 n VAL 152 Ca 0.00 -1.65 -0.27 0.00 -2.04 0.00 0.00 64.34 60.38 2ke5 n VAL 152 Cb 0.00 0.71 -0.16 0.00 -1.47 0.00 0.00 33.84 32.92 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 -3.00 1.96 -0.04 7.34 0.00 -1.26 -3.84 119.66 120.81 2ke5 s GLN 153 Ca 0.21 -0.62 -0.13 0.00 -0.00 0.00 0.00 55.36 54.82 2ke5 s GLN 153 Cb 0.01 -1.65 -0.05 0.00 0.00 0.00 0.00 33.01 31.32 2ke5 s GLN 153 CO 0.15 0.21 0.34 -0.47 0.00 0.00 0.00 175.29 175.51 2ke5 s TYR 154 N 0.17 3.67 0.13 9.60 5.04 -1.26 -4.27 117.35 130.43 2ke5 s TYR 154 Ca -0.07 0.85 0.07 0.00 -2.44 0.00 0.00 57.07 55.47 2ke5 s TYR 154 Cb -0.13 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.93 2ke5 s TYR 154 CO 0.03 0.63 -0.16 0.08 -1.34 0.00 0.00 175.55 174.80 2ke5 s VAL 155 N -0.91 1.46 0.21 3.14 1.01 -1.23 -4.92 120.40 119.15 2ke5 s VAL 155 Ca 0.21 -1.73 -0.14 0.00 0.00 0.00 0.00 61.98 60.32 2ke5 s VAL 155 Cb -0.15 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 2ke5 s VAL 155 CO 0.10 -0.36 0.61 -1.61 0.00 0.00 0.00 175.10 173.85 2ke5 s GLU 156 N -2.59 3.98 0.20 2.72 2.02 -1.26 -2.85 118.70 120.92 2ke5 s GLU 156 Ca 0.10 0.53 -0.10 0.00 0.02 0.00 0.00 54.97 55.52 2ke5 s GLU 156 Cb -0.06 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 2ke5 s GLU 156 CO 0.04 0.37 0.34 0.95 0.02 0.00 0.00 175.26 176.98 2ke5 s THR 157 N -1.65 0.04 -0.23 3.63 -4.23 -0.15 -4.67 115.64 108.38 2ke5 s THR 157 Ca 0.44 -1.43 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2ke5 s THR 157 Cb -0.13 -2.01 0.12 0.00 1.34 0.00 0.00 72.50 71.81 2ke5 s THR 157 CO 0.20 -0.16 0.32 -0.94 -0.54 0.00 0.00 174.62 173.50 2ke5 s SER 158 N -3.00 0.69 0.00 3.99 1.04 -1.26 -2.22 113.70 112.94 2ke5 s SER 158 Ca 0.21 0.02 0.11 0.00 0.48 0.00 0.00 55.95 56.77 2ke5 s SER 158 Cb 0.02 0.84 0.68 0.00 0.10 0.00 0.00 66.02 67.66 2ke5 s SER 158 CO 0.04 -0.31 1.10 0.00 0.98 0.00 0.00 173.24 175.05 2ke5 n ALA 159 N 5.35 1.98 -0.13 5.32 0.00 -1.26 -0.56 120.51 131.20 2ke5 n ALA 159 Ca -0.04 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 2ke5 n ALA 159 Cb 0.50 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.93 0.60 -0.07 0.00 3.00 -1.26 -4.47 118.16 115.03 2ke5 n LYS 160 Ca 0.08 0.29 0.12 0.00 -0.00 0.00 0.00 58.31 58.80 2ke5 n LYS 160 Cb 0.04 -1.53 0.26 0.00 0.00 0.00 0.00 35.03 33.80 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 -4.11 0.18 -3.62 3.15 -2.24 -1.11 -4.75 114.28 101.77 2ke5 n THR 161 Ca -0.50 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 60.55 2ke5 n THR 161 Cb 0.88 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.98 -0.89 -0.02 -0.78 -4.01 0.27 -4.82 116.66 107.39 2ke5 n ARG 162 Ca 0.17 0.07 -0.07 0.00 -1.04 0.00 0.00 57.85 56.98 2ke5 n ARG 162 Cb 0.51 -2.69 -0.06 0.00 -3.04 0.00 0.00 32.46 27.18 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 1.22 -0.09 -0.28 2.89 0.00 -1.93 -3.38 119.26 117.69 2ke5 h ALA 163 Ca -0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ke5 h ALA 163 Cb 0.92 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ke5 h ALA 163 CO 0.52 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.76 2ke5 n ASN 164 N -4.79 3.19 -0.33 0.00 4.13 -1.26 -4.63 115.26 111.58 2ke5 n ASN 164 Ca -0.05 -2.39 -0.04 0.00 1.68 0.00 0.00 54.58 53.78 2ke5 n ASN 164 Cb 0.21 -0.33 0.08 0.00 -1.54 0.00 0.00 39.78 38.20 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 1.75 1.24 -0.01 2.41 3.04 -1.85 -2.17 116.25 120.66 2ke5 h VAL 165 Ca 0.00 -0.52 -0.15 0.00 -1.01 0.00 0.00 66.70 65.02 2ke5 h VAL 165 Cb 0.98 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2ke5 h VAL 165 CO 0.08 0.25 -0.71 0.44 -1.01 0.00 0.00 177.57 176.62 2ke5 h ASP 166 N 1.21 0.08 -0.64 3.17 3.32 -1.84 -3.20 116.42 118.51 2ke5 h ASP 166 Ca 0.32 -0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.44 2ke5 h ASP 166 Cb -0.06 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2ke5 h ASP 166 CO -0.06 0.76 0.44 0.50 -1.72 0.00 0.00 179.24 179.16 2ke5 h LYS 167 N 0.04 0.29 -0.02 3.56 1.63 -1.68 -0.88 116.57 119.51 2ke5 h LYS 167 Ca -0.01 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.58 2ke5 h LYS 167 Cb 1.26 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2ke5 h LYS 167 CO 0.10 0.19 -0.81 -0.39 -3.45 0.00 0.00 179.45 175.09 2ke5 h VAL 168 N 0.30 1.45 -0.02 2.00 -1.51 -1.53 -1.41 116.25 115.52 2ke5 h VAL 168 Ca 0.31 -2.40 -0.20 0.00 -1.23 0.00 0.00 66.70 63.17 2ke5 h VAL 168 Cb 0.79 2.32 0.01 0.00 -2.13 0.00 0.00 31.29 32.29 2ke5 h VAL 168 CO -0.07 0.71 -0.77 -0.26 -1.23 0.00 0.00 177.57 175.94 2ke5 h PHE 169 N 0.16 0.82 -0.23 5.19 0.04 -1.34 -2.89 116.94 118.69 2ke5 h PHE 169 Ca -0.04 -0.43 -0.19 0.00 2.80 0.00 0.00 57.97 60.11 2ke5 h PHE 169 Cb 1.41 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.46 2ke5 h PHE 169 CO 0.03 1.25 -0.61 0.74 -0.60 0.00 0.00 178.31 179.12 2ke5 h PHE 170 N 0.16 1.02 -0.30 -0.55 0.04 -1.28 -2.18 116.94 113.85 2ke5 h PHE 170 Ca -0.09 -0.39 -0.00 0.00 2.80 0.00 0.00 57.97 60.29 2ke5 h PHE 170 Cb 1.44 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 2ke5 h PHE 170 CO 0.12 1.20 0.18 0.22 -0.60 0.00 0.00 178.31 179.43 2ke5 h ASP 171 N 0.59 0.36 0.12 2.17 3.58 -1.34 -2.42 116.42 119.48 2ke5 h ASP 171 Ca -0.00 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 2ke5 h ASP 171 Cb 1.22 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2ke5 h ASP 171 CO 0.13 0.30 -0.29 0.25 -2.88 0.00 0.00 179.24 176.76 2ke5 h LEU 172 N 0.38 0.27 -0.83 2.28 5.85 -1.53 -2.93 115.31 118.81 2ke5 h LEU 172 Ca 0.11 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2ke5 h LEU 172 Cb 0.01 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2ke5 h LEU 172 CO -0.02 0.56 0.51 -0.03 -0.34 0.00 0.00 178.44 179.12 2ke5 h MET 173 N 0.24 0.91 -0.27 1.25 4.05 -0.90 -1.46 114.93 118.74 2ke5 h MET 173 Ca 0.03 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 2ke5 h MET 173 Cb 0.64 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2ke5 h MET 173 CO 0.05 0.60 -0.20 0.00 0.23 0.00 0.00 176.91 177.59 2ke5 h ARG 174 N 0.94 0.50 0.26 0.39 3.08 -1.31 -2.95 114.38 115.30 2ke5 h ARG 174 Ca 0.36 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 174 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2ke5 h ARG 174 CO -0.16 0.68 -0.13 0.93 -1.07 0.00 0.00 179.97 180.22 2ke5 h GLU 175 N 0.45 -0.34 -0.41 0.04 4.39 -1.22 -1.31 114.58 116.18 2ke5 h GLU 175 Ca 0.07 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.87 2ke5 h GLU 175 Cb 0.61 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2ke5 h GLU 175 CO 0.04 -0.22 0.28 0.82 -1.16 0.00 0.00 179.01 178.77 2ke5 h ILE 176 N -0.36 0.91 0.46 3.13 2.04 -1.39 0.54 117.51 122.85 2ke5 h ILE 176 Ca -0.04 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2ke5 h ILE 176 Cb 0.28 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2ke5 h ILE 176 CO 0.06 0.04 -0.22 0.03 0.00 0.00 0.00 178.15 178.06 2ke5 h ARG 177 N 0.23 -0.59 0.00 2.37 2.47 -1.27 -3.13 114.38 114.46 2ke5 h ARG 177 Ca 0.18 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 2ke5 h ARG 177 Cb 0.43 0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2ke5 h ARG 177 CO -0.03 -0.39 -0.36 1.15 0.56 0.00 0.00 179.97 180.90 2ke5 h THR 178 N -1.10 0.11 0.25 2.04 2.02 -1.08 -3.28 112.91 111.87 2ke5 h THR 178 Ca -0.06 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 2ke5 h THR 178 Cb 0.47 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2ke5 h THR 178 CO 0.10 0.04 -0.22 0.50 0.37 0.00 0.00 175.52 176.31 2ke5 h LYS 179 N -1.00 -0.47 -0.00 6.66 3.64 -0.16 0.22 116.57 125.46 2ke5 h LYS 179 Ca -0.02 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2ke5 h LYS 179 Cb 0.39 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2ke5 h LYS 179 CO -0.01 -0.31 0.00 -0.22 -2.27 0.00 0.00 179.45 176.63 2ke5 h LYS 180 N -0.49 0.00 0.00 1.90 3.11 -1.19 -2.60 116.57 117.30 2ke5 h LYS 180 Ca -0.01 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2ke5 h LYS 180 Cb 0.44 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 2ke5 h LYS 180 CO -0.03 0.17 0.00 -1.33 -2.81 0.00 0.00 179.45 175.46 2ke5 n MET 181 N -5.01 0.11 0.42 1.90 2.81 -1.18 -3.51 117.12 112.66 2ke5 n MET 181 Ca -0.08 0.31 -0.18 0.00 -1.81 0.00 0.00 57.70 55.95 2ke5 n MET 181 Cb 0.11 -1.69 -0.09 0.00 -0.71 0.00 0.00 33.22 30.84 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 -1.07 -5.60 7.83 0.87 -0.14 -3.49 113.55 111.96 2ke5 h SER 182 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2ke5 h SER 182 Cb 0.35 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 2ke5 h SER 182 CO 0.00 -0.69 -0.98 -0.62 -0.53 0.00 0.00 176.83 174.00 2ke5 n GLU 183 N -5.21 -2.56 -0.78 2.24 1.02 -1.23 -4.95 120.64 109.17 2ke5 n GLU 183 Ca -0.14 2.18 -0.29 0.00 -0.02 0.00 0.00 57.16 58.89 2ke5 n GLU 183 Cb 0.46 -3.46 0.24 0.00 -0.02 0.00 0.00 31.44 28.65 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ke5 s ASN 184 N -1.01 1.15 0.00 1.62 2.20 -1.26 -5.12 114.94 112.51 2ke5 s ASN 184 Ca -0.06 1.21 0.00 0.00 -0.94 0.00 0.00 52.86 53.07 2ke5 s ASN 184 Cb 0.00 -1.86 0.00 0.00 -2.00 0.00 0.00 41.25 37.39 2ke5 s ASN 184 CO 0.46 -4.05 0.00 1.17 -2.94 0.00 0.00 177.10 171.74