#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 1.95 -0.17 -1.18 0.00 -1.26 -5.03 121.76 116.07 2ke5 s ALA 13 Ca 0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 51.96 50.25 2ke5 s ALA 13 Cb 0.00 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.27 2ke5 s ALA 13 CO 0.00 -0.05 -0.06 -1.17 0.00 0.00 0.00 175.76 174.48 2ke5 s LEU 14 N -3.32 1.71 0.00 0.00 2.96 -1.26 -1.27 118.68 117.51 2ke5 s LEU 14 Ca 0.24 -0.70 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2ke5 s LEU 14 Cb 0.02 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 2ke5 s LEU 14 CO 0.07 -0.18 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.74 2ke5 s HIS 15 N 1.60 2.58 -0.32 5.38 3.76 -0.80 -5.02 115.29 122.47 2ke5 s HIS 15 Ca 0.00 -0.25 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 2ke5 s HIS 15 Cb -0.15 -1.52 0.09 0.00 1.11 0.00 0.00 32.58 32.10 2ke5 s HIS 15 CO -0.08 0.19 0.01 0.15 -0.85 0.00 0.00 174.74 174.16 2ke5 s LYS 16 N -1.09 1.74 -0.22 1.40 1.02 -1.26 -0.43 119.74 120.89 2ke5 s LYS 16 Ca 0.13 -1.71 -0.15 0.00 0.02 0.00 0.00 55.97 54.26 2ke5 s LYS 16 Cb -0.10 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 2ke5 s LYS 16 CO 0.03 -0.83 0.36 0.54 -0.92 0.00 0.00 175.35 174.53 2ke5 s VAL 17 N 0.97 5.22 -0.19 3.17 0.11 0.42 -0.60 120.40 129.50 2ke5 s VAL 17 Ca 0.05 0.60 -0.05 0.00 -2.93 0.00 0.00 61.98 59.65 2ke5 s VAL 17 Cb -0.19 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2ke5 s VAL 17 CO -0.07 0.24 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.31 2ke5 s ILE 18 N 1.45 4.03 -0.98 7.04 -1.09 -1.06 -3.66 121.20 126.94 2ke5 s ILE 18 Ca 0.16 -0.29 -0.24 0.00 -2.23 0.00 0.00 60.65 58.06 2ke5 s ILE 18 Cb -0.15 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2ke5 s ILE 18 CO 0.08 0.45 1.53 -0.04 -1.23 0.00 0.00 174.94 175.73 2ke5 s MET 19 N 0.78 3.37 0.26 2.79 -1.94 -1.25 -1.01 119.30 122.30 2ke5 s MET 19 Ca 0.00 -0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 53.07 2ke5 s MET 19 Cb -0.14 -5.23 -0.04 0.00 2.01 0.00 0.00 34.83 31.43 2ke5 s MET 19 CO 0.02 -2.42 0.46 0.54 -0.01 0.00 0.00 175.02 173.61 2ke5 s VAL 20 N 5.98 5.14 0.00 -6.03 0.11 0.76 -4.65 120.40 121.72 2ke5 s VAL 20 Ca 0.50 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2ke5 s VAL 20 Cb -0.02 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2ke5 s VAL 20 CO -0.07 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.00 2ke5 n GLY 21 N -1.07 1.70 0.09 6.54 0.00 -1.26 -0.84 105.19 110.35 2ke5 n GLY 21 Ca -0.04 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 0.16 0.00 1.61 4.64 -1.78 -3.42 113.55 114.77 2ke5 h SER 22 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2ke5 h SER 22 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2ke5 h SER 22 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2ke5 n GLY 23 N -0.85 0.00 0.00 -0.77 0.00 -1.26 -4.73 105.19 97.57 2ke5 n GLY 23 Ca -0.05 0.00 0.00 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 0.00 0.09 -0.02 0.00 -1.26 -3.98 105.19 100.02 2ke5 n GLY 24 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.47 0.00 1.61 0.31 -1.26 -5.01 118.33 115.45 2ke5 n VAL 25 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2ke5 n VAL 25 Cb 0.00 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.64 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 1.50 0.00 0.41 2.92 0.00 -1.26 -4.98 105.19 103.78 2ke5 n GLY 26 Ca -0.17 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 0.38 0.00 1.61 1.57 -1.88 0.33 116.57 118.58 2ke5 h LYS 27 Ca 0.00 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 2ke5 h LYS 27 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2ke5 h LYS 27 CO 0.00 0.25 -1.01 0.66 -0.57 0.00 0.00 179.45 178.78 2ke5 h SER 28 N 0.39 0.00 0.24 0.86 4.64 -1.91 -3.23 113.55 114.53 2ke5 h SER 28 Ca 0.55 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.87 2ke5 h SER 28 Cb 1.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2ke5 h SER 28 CO -0.25 0.84 -0.15 0.00 -0.87 0.00 0.00 176.83 176.41 2ke5 h ALA 29 N 1.16 -0.37 0.00 5.18 0.00 -0.72 0.24 119.26 124.74 2ke5 h ALA 29 Ca -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2ke5 h ALA 29 Cb 1.70 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2ke5 h ALA 29 CO 0.10 -0.72 -0.12 -0.07 0.00 0.00 0.00 179.25 178.45 2ke5 h LEU 30 N -0.38 0.00 -0.25 0.00 -0.00 -1.61 -2.19 115.31 110.88 2ke5 h LEU 30 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.77 2ke5 h LEU 30 Cb 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2ke5 h LEU 30 CO 0.02 0.12 -0.19 0.74 -0.00 0.00 0.00 178.44 179.13 2ke5 h THR 31 N 0.00 1.31 -0.10 0.22 2.02 -1.12 -2.01 112.91 113.23 2ke5 h THR 31 Ca -0.00 -1.33 -0.14 0.00 0.77 0.00 0.00 66.41 65.71 2ke5 h THR 31 Cb 0.33 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2ke5 h THR 31 CO 0.02 0.41 -0.54 -0.07 0.37 0.00 0.00 175.52 175.71 2ke5 h LEU 32 N 0.28 0.31 -0.71 2.58 3.38 -0.19 -2.88 115.31 118.09 2ke5 h LEU 32 Ca 0.05 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2ke5 h LEU 32 Cb 0.73 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2ke5 h LEU 32 CO 0.05 0.79 -0.62 1.56 0.09 0.00 0.00 178.44 180.31 2ke5 h GLN 33 N 0.22 0.00 -0.04 1.13 1.08 -1.38 -0.08 115.11 116.04 2ke5 h GLN 33 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2ke5 h GLN 33 Cb 1.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2ke5 h GLN 33 CO 0.09 0.62 -0.14 0.35 -0.95 0.00 0.00 178.83 178.80 2ke5 h PHE 34 N 0.00 0.21 0.01 2.96 3.57 -1.25 -1.22 116.94 121.22 2ke5 h PHE 34 Ca -0.01 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 2ke5 h PHE 34 Cb 1.13 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2ke5 h PHE 34 CO 0.00 0.77 -0.32 1.98 -2.23 0.00 0.00 178.31 178.51 2ke5 h MET 35 N -0.41 0.01 0.00 1.11 4.05 -1.56 -3.38 114.93 114.76 2ke5 h MET 35 Ca -0.01 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 2ke5 h MET 35 Cb 0.78 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 2ke5 h MET 35 CO 0.03 1.01 -0.80 1.88 0.23 0.00 0.00 176.91 179.26 2ke5 h TYR 36 N -0.97 0.00 -2.77 1.39 0.05 -1.20 -3.47 116.97 110.00 2ke5 h TYR 36 Ca -0.09 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.34 2ke5 h TYR 36 Cb 1.10 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.79 2ke5 h TYR 36 CO 0.24 0.22 -0.43 -0.25 -1.05 0.00 0.00 178.16 176.89 2ke5 n ASP 37 N -2.91 -5.07 -4.00 3.88 9.92 -0.46 -4.95 116.55 112.96 2ke5 n ASP 37 Ca -0.01 0.15 -0.10 0.00 -0.53 0.00 0.00 54.79 54.31 2ke5 n ASP 37 Cb 0.65 -4.32 -0.11 0.00 -0.64 0.00 0.00 41.12 36.70 2ke5 n ASP 37 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2ke5 s GLU 38 N -4.66 0.36 -0.47 -1.24 0.41 -1.26 -5.02 118.70 106.82 2ke5 s GLU 38 Ca 0.00 -0.66 -0.16 0.00 -0.41 0.00 0.00 54.97 53.74 2ke5 s GLU 38 Cb 0.00 0.04 0.07 0.00 -1.78 0.00 0.00 34.13 32.46 2ke5 s GLU 38 CO 0.00 -0.03 0.39 0.12 -0.49 0.00 0.00 175.26 175.25 2ke5 s PHE 39 N -1.54 3.24 0.01 1.61 5.36 -1.26 -4.37 117.98 121.03 2ke5 s PHE 39 Ca -0.14 -0.89 0.03 0.00 -0.96 0.00 0.00 56.93 54.97 2ke5 s PHE 39 Cb -0.09 -3.13 -0.01 0.00 -0.34 0.00 0.00 43.02 39.44 2ke5 s PHE 39 CO -0.01 -0.79 -0.08 0.08 -1.46 0.00 0.00 175.22 172.96 2ke5 s VAL 40 N 1.67 0.65 -0.63 3.12 1.01 -1.26 -5.10 120.40 119.85 2ke5 s VAL 40 Ca 0.04 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 2ke5 s VAL 40 Cb -0.24 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2ke5 s VAL 40 CO 0.07 0.01 1.26 -1.61 0.00 0.00 0.00 175.10 174.83 2ke5 s GLU 41 N -0.65 3.37 -0.04 2.72 2.02 -1.26 -4.97 118.70 119.89 2ke5 s GLU 41 Ca -0.00 0.13 -0.12 0.00 0.02 0.00 0.00 54.97 55.00 2ke5 s GLU 41 Cb -0.05 -4.09 0.02 0.00 0.10 0.00 0.00 34.13 30.11 2ke5 s GLU 41 CO 0.00 -1.88 0.28 0.34 0.02 0.00 0.00 175.26 174.02 2ke5 s ASP 42 N 3.48 -0.19 -0.28 -0.19 2.15 -1.26 -5.13 116.67 115.23 2ke5 s ASP 42 Ca 0.42 0.21 -0.01 0.00 0.43 0.00 0.00 52.55 53.60 2ke5 s ASP 42 Cb -0.08 0.39 0.09 0.00 -0.30 0.00 0.00 42.92 43.02 2ke5 s ASP 42 CO 0.22 -0.32 0.08 -0.47 -0.17 0.00 0.00 175.17 174.50 2ke5 s TYR 43 N -0.85 1.62 -0.35 -5.34 5.04 -1.26 -5.08 117.35 111.12 2ke5 s TYR 43 Ca -0.09 -1.57 -0.06 0.00 -2.44 0.00 0.00 57.07 52.90 2ke5 s TYR 43 Cb -0.05 -1.58 0.05 0.00 0.35 0.00 0.00 41.96 40.74 2ke5 s TYR 43 CO 0.03 -0.82 0.12 -2.00 -1.34 0.00 0.00 175.55 171.53 2ke5 s GLU 44 N 1.65 2.56 0.54 4.97 2.56 -1.26 -5.09 118.70 124.64 2ke5 s GLU 44 Ca 0.07 -1.26 -0.21 0.00 0.00 0.00 0.00 54.97 53.57 2ke5 s GLU 44 Cb -0.17 -3.48 -0.06 0.00 2.00 0.00 0.00 34.13 32.41 2ke5 s GLU 44 CO -0.21 -0.72 1.05 -2.30 -0.56 0.00 0.00 175.26 172.52 2ke5 n PRO 45 N 4.80 1.19 -2.27 4.30 -0.02 -1.26 -4.87 135.00 136.87 2ke5 n PRO 45 Ca -0.12 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 2ke5 n PRO 45 Cb 0.44 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.41 3.56 -0.25 3.45 2.01 -1.26 -4.83 115.64 116.91 2ke5 s THR 46 Ca 0.71 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.79 2ke5 s THR 46 Cb -0.45 -4.41 0.35 0.00 0.01 0.00 0.00 72.50 68.00 2ke5 s THR 46 CO 0.50 -1.35 1.55 2.29 -0.69 0.00 0.00 174.62 176.92 2ke5 n LYS 47 N 9.16 1.70 -1.18 4.92 2.85 -1.26 -4.80 118.16 129.55 2ke5 n LYS 47 Ca 0.19 -1.63 -0.06 0.00 -1.05 0.00 0.00 58.31 55.76 2ke5 n LYS 47 Cb 0.50 -1.64 -0.03 0.00 -0.65 0.00 0.00 35.03 33.22 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ke5 n ALA 48 N -0.32 -0.09 -2.71 0.58 0.00 -1.26 -4.96 120.51 111.74 2ke5 n ALA 48 Ca 0.32 0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2ke5 n ALA 48 Cb 1.08 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.30 6.46 0.20 0.00 2.15 -1.26 -5.08 116.67 116.84 2ke5 s ASP 49 Ca 0.00 0.54 0.07 0.00 0.43 0.00 0.00 52.55 53.59 2ke5 s ASP 49 Cb 0.00 -2.21 -0.04 0.00 -0.30 0.00 0.00 42.92 40.37 2ke5 s ASP 49 CO 0.00 0.03 0.07 -0.44 -0.17 0.00 0.00 175.17 174.66 2ke5 s SER 50 N 0.68 5.07 0.18 -0.34 0.01 -1.26 -4.87 113.70 113.16 2ke5 s SER 50 Ca 0.18 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2ke5 s SER 50 Cb -0.14 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2ke5 s SER 50 CO 0.06 0.05 0.37 -0.31 0.41 0.00 0.00 173.24 173.81 2ke5 s TYR 51 N -1.90 3.48 -0.15 2.43 2.02 -0.66 -4.96 117.35 117.62 2ke5 s TYR 51 Ca 0.30 0.35 -0.10 0.00 -0.37 0.00 0.00 57.07 57.25 2ke5 s TYR 51 Cb -0.09 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.66 2ke5 s TYR 51 CO 0.21 0.42 0.36 0.50 -1.57 0.00 0.00 175.55 175.47 2ke5 s ARG 52 N -3.14 0.37 -0.19 -0.62 3.52 -1.26 -2.57 118.95 115.07 2ke5 s ARG 52 Ca 0.38 0.63 -0.16 0.00 -0.13 0.00 0.00 55.73 56.45 2ke5 s ARG 52 Cb -0.11 0.05 0.05 0.00 -1.56 0.00 0.00 34.95 33.38 2ke5 s ARG 52 CO 0.28 -0.12 0.50 -1.59 -0.81 0.00 0.00 175.30 173.57 2ke5 s LYS 53 N 0.89 0.56 -0.19 5.12 -2.85 -1.21 -5.00 119.74 117.07 2ke5 s LYS 53 Ca -0.06 0.74 -0.29 0.00 -1.00 0.00 0.00 55.97 55.37 2ke5 s LYS 53 Cb -0.06 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 2ke5 s LYS 53 CO -0.07 -0.09 1.07 0.15 0.10 0.00 0.00 175.35 176.52 2ke5 s LYS 54 N 0.52 4.29 -0.01 1.78 1.02 -1.26 -2.80 119.74 123.29 2ke5 s LYS 54 Ca -0.02 1.42 0.05 0.00 0.02 0.00 0.00 55.97 57.44 2ke5 s LYS 54 Cb -0.04 -3.64 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 2ke5 s LYS 54 CO -0.03 -0.57 -0.15 0.14 -0.92 0.00 0.00 175.35 173.82 2ke5 s VAL 55 N 2.98 1.15 0.23 3.17 -7.23 -1.01 -4.99 120.40 114.69 2ke5 s VAL 55 Ca 0.47 -0.64 -0.23 0.00 -1.81 0.00 0.00 61.98 59.77 2ke5 s VAL 55 Cb -0.17 -0.96 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 2ke5 s VAL 55 CO 0.10 0.31 0.79 0.54 -0.31 0.00 0.00 175.10 176.53 2ke5 s VAL 56 N -0.36 4.43 -0.22 1.32 0.11 -1.26 -0.58 120.40 123.83 2ke5 s VAL 56 Ca 0.05 1.52 -0.04 0.00 -2.93 0.00 0.00 61.98 60.58 2ke5 s VAL 56 Cb -0.06 -3.96 0.10 0.00 -1.53 0.00 0.00 36.38 30.93 2ke5 s VAL 56 CO -0.00 0.27 0.21 -0.22 -3.33 0.00 0.00 175.10 172.02 2ke5 s LEU 57 N -1.80 -0.01 -1.48 2.54 2.96 0.29 -4.86 118.68 116.32 2ke5 s LEU 57 Ca 0.43 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2ke5 s LEU 57 Cb -0.19 0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.76 2ke5 s LEU 57 CO 0.23 -0.35 0.12 0.47 -1.32 0.00 0.00 176.35 175.50 2ke5 n ASP 58 N 5.31 -5.14 0.00 3.68 8.00 -1.26 -0.85 116.55 126.28 2ke5 n ASP 58 Ca -0.05 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2ke5 n ASP 58 Cb 0.48 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.30 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke5 n GLY 59 N -1.03 3.00 3.54 0.44 0.00 -1.26 -5.02 105.19 104.87 2ke5 n GLY 59 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 3.51 -0.31 1.61 2.56 -0.03 -5.04 118.70 120.98 2ke5 s GLU 60 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 54.97 54.45 2ke5 s GLU 60 Cb 0.00 -3.85 0.01 0.00 2.00 0.00 0.00 34.13 32.29 2ke5 s GLU 60 CO 0.00 -0.72 0.92 -2.00 -0.56 0.00 0.00 175.26 172.90 2ke5 s GLU 61 N 2.43 4.02 0.09 4.30 2.12 -1.26 -0.54 118.70 129.85 2ke5 s GLU 61 Ca 0.19 0.82 0.10 0.00 0.36 0.00 0.00 54.97 56.43 2ke5 s GLU 61 Cb -0.15 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2ke5 s GLU 61 CO 0.14 -0.77 -0.25 0.14 -0.54 0.00 0.00 175.26 173.98 2ke5 s VAL 62 N 3.26 2.06 0.19 3.70 -7.23 0.25 -4.28 120.40 118.34 2ke5 s VAL 62 Ca 0.38 -1.55 -0.26 0.00 -1.81 0.00 0.00 61.98 58.75 2ke5 s VAL 62 Cb -0.13 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 2ke5 s VAL 62 CO 0.13 0.16 0.80 -1.10 -0.31 0.00 0.00 175.10 174.79 2ke5 s GLN 63 N -1.69 4.59 -0.07 4.82 -0.21 -0.39 -2.42 119.66 124.29 2ke5 s GLN 63 Ca 0.11 1.20 0.02 0.00 0.02 0.00 0.00 55.36 56.71 2ke5 s GLN 63 Cb -0.10 -3.23 -0.02 0.00 1.00 0.00 0.00 33.01 30.66 2ke5 s GLN 63 CO 0.04 0.55 -0.13 -1.50 -2.12 0.00 0.00 175.29 172.13 2ke5 s ILE 64 N -1.19 3.15 -0.24 1.08 2.07 -1.12 -1.91 121.20 123.03 2ke5 s ILE 64 Ca 0.37 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 2ke5 s ILE 64 Cb -0.23 -2.26 0.04 0.00 0.13 0.00 0.00 42.46 40.13 2ke5 s ILE 64 CO 0.27 0.57 -0.10 -0.62 -1.91 0.00 0.00 174.94 173.15 2ke5 s ASP 65 N -0.44 4.16 -0.10 4.50 2.15 0.42 -3.30 116.67 124.07 2ke5 s ASP 65 Ca 0.05 -1.01 0.01 0.00 0.43 0.00 0.00 52.55 52.03 2ke5 s ASP 65 Cb -0.12 -1.60 -0.02 0.00 -0.30 0.00 0.00 42.92 40.88 2ke5 s ASP 65 CO 0.02 -0.13 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.14 2ke5 s ILE 66 N 1.25 3.21 -0.16 4.11 1.01 -1.06 -0.44 121.20 129.11 2ke5 s ILE 66 Ca -0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2ke5 s ILE 66 Cb -0.17 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.05 2ke5 s ILE 66 CO -0.06 0.55 0.21 -0.22 0.00 0.00 0.00 174.94 175.41 2ke5 s LEU 67 N -0.09 -0.11 0.39 2.97 1.98 -1.24 -1.66 118.68 120.92 2ke5 s LEU 67 Ca -0.01 0.05 -0.04 0.00 -2.89 0.00 0.00 54.13 51.23 2ke5 s LEU 67 Cb -0.14 0.38 -0.04 0.00 0.66 0.00 0.00 46.19 47.05 2ke5 s LEU 67 CO 0.03 -0.29 0.66 1.51 -1.89 0.00 0.00 176.35 176.38 2ke5 s ASP 68 N 2.33 6.35 0.05 3.68 -4.77 -1.26 -3.91 116.67 119.13 2ke5 s ASP 68 Ca 0.05 0.78 -0.00 0.00 -3.30 0.00 0.00 52.55 50.08 2ke5 s ASP 68 Cb -0.14 -2.18 -0.03 0.00 -1.09 0.00 0.00 42.92 39.48 2ke5 s ASP 68 CO -0.10 -0.39 -0.04 0.42 0.70 0.00 0.00 175.17 175.77 2ke5 s THR 69 N -2.42 0.28 0.39 2.11 -4.23 -1.26 -4.82 115.64 105.68 2ke5 s THR 69 Ca 0.45 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2ke5 s THR 69 Cb -0.10 -1.07 0.08 0.00 1.34 0.00 0.00 72.50 72.75 2ke5 s THR 69 CO 0.37 -0.77 0.53 0.00 -0.54 0.00 0.00 174.62 174.21 2ke5 n ALA 70 N 0.67 -0.14 -2.65 3.99 0.00 -1.26 -4.83 120.51 116.30 2ke5 n ALA 70 Ca -0.18 -0.93 -0.43 0.00 0.00 0.00 0.00 53.44 51.91 2ke5 n ALA 70 Cb 0.59 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 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 -3.91 1.68 -0.02 0.00 0.00 -1.26 -4.89 107.32 98.92 2ke5 s GLY 71 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2ke5 s GLY 71 CO 0.23 2.09 -0.02 1.41 0.00 0.00 0.00 173.10 176.80 2ke5 h LEU 72 N 9.55 0.00 0.00 0.66 4.07 -1.90 -3.47 115.31 124.22 2ke5 h LEU 72 Ca -0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2ke5 h LEU 72 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2ke5 h LEU 72 CO 0.96 0.11 0.00 1.21 -1.08 0.00 0.00 178.44 179.65 2ke5 n GLU 73 N -2.60 0.00 0.28 1.13 4.07 -1.26 -3.68 120.64 118.58 2ke5 n GLU 73 Ca -0.01 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.27 2ke5 n GLU 73 Cb 0.03 0.00 0.96 0.00 -0.06 0.00 0.00 31.44 32.37 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2ke5 h ASP 74 N 0.00 0.00 -3.52 4.31 3.32 -2.04 -3.26 116.42 115.23 2ke5 h ASP 74 Ca 0.00 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.30 2ke5 h ASP 74 Cb 0.00 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.24 2ke5 h ASP 74 CO 0.00 0.00 0.16 -0.31 -1.72 0.00 0.00 179.24 177.37 2ke5 s TYR 75 N -4.46 4.04 -0.53 4.55 2.02 -1.24 -4.83 117.35 116.89 2ke5 s TYR 75 Ca -0.05 -2.78 0.26 0.00 -0.37 0.00 0.00 57.07 54.13 2ke5 s TYR 75 Cb 0.14 -3.56 0.78 0.00 -0.40 0.00 0.00 41.96 38.92 2ke5 s TYR 75 CO 0.49 -0.86 1.75 0.00 -1.57 0.00 0.00 175.55 175.35 2ke5 h ALA 76 N 6.50 1.00 0.00 3.71 0.00 -1.93 -3.21 119.26 125.33 2ke5 h ALA 76 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2ke5 h ALA 76 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2ke5 h ALA 76 CO 0.91 0.00 -1.28 0.00 0.00 0.00 0.00 179.25 178.88 2ke5 n ALA 77 N -1.89 0.78 -0.16 0.00 0.00 -1.26 -4.30 120.51 113.68 2ke5 n ALA 77 Ca 0.04 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.09 2ke5 n ALA 77 Cb 0.41 -0.44 0.49 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.00 0.82 -0.77 0.00 2.04 -1.97 -0.74 117.51 115.88 2ke5 h ILE 78 Ca -0.34 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.43 2ke5 h ILE 78 Cb 1.24 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2ke5 h ILE 78 CO -0.20 0.08 0.51 0.08 0.00 0.00 0.00 178.15 178.61 2ke5 h ARG 79 N 0.44 0.85 -0.13 2.37 0.11 -1.74 -1.17 114.38 115.10 2ke5 h ARG 79 Ca 0.36 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 60.30 2ke5 h ARG 79 Cb 0.78 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 2ke5 h ARG 79 CO -0.12 0.56 -0.32 -0.44 0.10 0.00 0.00 179.97 179.75 2ke5 h ASP 80 N 0.88 0.26 -0.59 0.08 3.32 -1.32 -2.87 116.42 116.18 2ke5 h ASP 80 Ca 0.32 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.35 2ke5 h ASP 80 Cb 0.16 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2ke5 h ASP 80 CO -0.11 0.58 0.39 0.78 -1.72 0.00 0.00 179.24 179.16 2ke5 h ASN 81 N 0.22 0.48 -0.08 6.45 2.35 -1.16 -2.48 115.58 121.37 2ke5 h ASN 81 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2ke5 h ASN 81 Cb 0.69 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 2ke5 h ASN 81 CO 0.05 0.31 -0.06 1.88 -1.65 0.00 0.00 177.43 177.96 2ke5 h TYR 82 N 0.55 0.21 -0.01 1.19 0.05 -1.49 -2.99 116.97 114.48 2ke5 h TYR 82 Ca 0.26 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.98 2ke5 h TYR 82 Cb 0.30 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 2ke5 h TYR 82 CO -0.00 0.59 0.08 0.74 -1.05 0.00 0.00 178.16 178.52 2ke5 h PHE 83 N -0.23 0.00 0.08 4.88 0.04 -1.49 -0.27 116.94 119.95 2ke5 h PHE 83 Ca 0.01 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.54 2ke5 h PHE 83 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2ke5 h PHE 83 CO 0.08 0.00 -1.14 -0.09 -0.60 0.00 0.00 178.31 176.56 2ke5 h ARG 84 N 0.00 0.16 -0.00 1.51 2.43 -1.35 -3.18 114.38 113.95 2ke5 h ARG 84 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2ke5 h ARG 84 Cb 0.17 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2ke5 h ARG 84 CO -0.00 1.13 -0.04 0.45 -1.51 0.00 0.00 179.97 180.00 2ke5 n SER 85 N -3.46 0.30 -4.47 -3.80 2.88 -0.14 -4.83 113.62 100.10 2ke5 n SER 85 Ca -0.05 -0.66 -0.27 0.00 -1.33 0.00 0.00 58.87 56.55 2ke5 n SER 85 Cb 0.99 -0.10 -0.11 0.00 -0.75 0.00 0.00 64.21 64.24 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ke5 s GLY 86 N -2.32 1.71 -0.23 0.46 0.00 -1.03 -5.01 107.32 100.89 2ke5 s GLY 86 Ca 0.35 -1.57 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 2ke5 s GLY 86 CO 0.43 -1.59 -0.29 1.18 0.00 0.00 0.00 173.10 172.83 2ke5 n GLU 87 N 0.27 0.56 -3.19 2.90 1.02 -1.09 -4.90 120.64 116.20 2ke5 n GLU 87 Ca -0.13 0.29 -0.24 0.00 -0.02 0.00 0.00 57.16 57.06 2ke5 n GLU 87 Cb 0.55 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 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 -5.16 1.41 -0.00 0.62 0.00 0.23 -4.62 107.32 99.80 2ke5 s GLY 88 Ca -0.33 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.52 2ke5 s GLY 88 CO 0.46 -0.79 -0.05 -1.36 0.00 0.00 0.00 173.10 171.36 2ke5 s PHE 89 N -2.43 0.45 -0.27 1.90 0.40 -0.82 -2.55 117.98 114.66 2ke5 s PHE 89 Ca 0.43 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2ke5 s PHE 89 Cb -0.10 -0.29 0.08 0.00 0.51 0.00 0.00 43.02 43.23 2ke5 s PHE 89 CO 0.38 -0.01 0.05 -1.17 0.70 0.00 0.00 175.22 175.17 2ke5 s LEU 90 N -0.22 2.20 -0.04 -0.37 0.20 -0.18 -2.99 118.68 117.29 2ke5 s LEU 90 Ca 0.01 -1.40 -0.27 0.00 0.69 0.00 0.00 54.13 53.15 2ke5 s LEU 90 Cb -0.02 -0.90 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 2ke5 s LEU 90 CO -0.00 -0.36 0.88 -0.22 -0.29 0.00 0.00 176.35 176.36 2ke5 s LEU 91 N 1.59 4.33 -0.02 -0.68 2.96 -0.56 -0.17 118.68 126.13 2ke5 s LEU 91 Ca 0.05 1.46 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 2ke5 s LEU 91 Cb -0.18 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.14 2ke5 s LEU 91 CO -0.17 -0.24 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.91 2ke5 s VAL 92 N 1.09 0.34 0.07 1.68 1.01 -0.02 -0.40 120.40 124.18 2ke5 s VAL 92 Ca 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2ke5 s VAL 92 Cb -0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2ke5 s VAL 92 CO 0.23 0.15 -0.04 0.72 0.00 0.00 0.00 175.10 176.16 2ke5 s PHE 93 N 0.58 0.70 -0.19 5.22 -0.12 -0.85 -3.96 117.98 119.35 2ke5 s PHE 93 Ca -0.06 -1.01 -0.11 0.00 -0.05 0.00 0.00 56.93 55.69 2ke5 s PHE 93 Cb -0.10 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.79 2ke5 s PHE 93 CO -0.01 -0.29 0.19 -1.12 -0.05 0.00 0.00 175.22 173.94 2ke5 s SER 94 N -2.98 6.27 0.39 1.98 0.01 -1.26 -1.99 113.70 116.11 2ke5 s SER 94 Ca 0.10 0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.74 2ke5 s SER 94 Cb 0.07 -2.12 0.79 0.00 0.21 0.00 0.00 66.02 64.96 2ke5 s SER 94 CO -0.07 0.13 1.96 0.16 0.41 0.00 0.00 173.24 175.83 2ke5 h ILE 95 N 4.73 1.15 0.00 1.44 3.07 -1.89 -0.60 117.51 125.41 2ke5 h ILE 95 Ca -0.40 -0.56 -0.01 0.00 1.55 0.00 0.00 64.86 65.43 2ke5 h ILE 95 Cb 1.16 0.92 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2ke5 h ILE 95 CO 0.74 0.19 -0.05 0.71 -1.05 0.00 0.00 178.15 178.70 2ke5 h THR 96 N 0.38 0.14 -3.51 0.16 1.35 -1.85 -3.14 112.91 106.44 2ke5 h THR 96 Ca 0.09 -0.64 -0.68 0.00 -0.55 0.00 0.00 66.41 64.62 2ke5 h THR 96 Cb 0.22 1.56 -0.36 0.00 -1.73 0.00 0.00 68.15 67.83 2ke5 h THR 96 CO 0.00 0.05 -0.46 -1.61 -0.25 0.00 0.00 175.52 173.26 2ke5 s GLU 97 N -3.69 2.32 0.38 4.72 2.02 -0.23 -4.92 118.70 119.30 2ke5 s GLU 97 Ca 0.01 -2.42 0.26 0.00 0.02 0.00 0.00 54.97 52.84 2ke5 s GLU 97 Cb 0.09 -3.61 1.35 0.00 0.10 0.00 0.00 34.13 32.07 2ke5 s GLU 97 CO 0.56 -1.14 1.80 1.25 0.02 0.00 0.00 175.26 177.76 2ke5 h HIS 98 N 7.10 0.00 0.00 1.61 -0.00 -1.72 -1.10 115.15 121.03 2ke5 h HIS 98 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.23 2ke5 h HIS 98 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2ke5 h HIS 98 CO 0.64 0.00 -0.44 0.93 -0.00 0.00 0.00 177.93 179.06 2ke5 h GLU 99 N 0.00 0.00 -0.05 5.26 4.39 -1.91 -3.20 114.58 119.07 2ke5 h GLU 99 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2ke5 h GLU 99 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2ke5 h GLU 99 CO 0.00 0.44 -0.23 0.77 -1.16 0.00 0.00 179.01 178.82 2ke5 h SER 100 N 0.00 0.29 -0.81 1.42 0.02 -1.47 -2.39 113.55 110.61 2ke5 h SER 100 Ca -0.00 -0.65 0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2ke5 h SER 100 Cb 0.99 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 63.34 2ke5 h SER 100 CO 0.06 0.90 0.35 0.15 -1.14 0.00 0.00 176.83 177.15 2ke5 h PHE 101 N -0.30 0.60 0.16 3.45 3.04 -1.62 0.23 116.94 122.51 2ke5 h PHE 101 Ca -0.02 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2ke5 h PHE 101 Cb 0.89 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2ke5 h PHE 101 CO 0.14 0.07 -0.08 1.79 -2.02 0.00 0.00 178.31 178.21 2ke5 h THR 102 N 0.48 0.89 -0.99 4.41 1.35 -1.60 -3.01 112.91 114.44 2ke5 h THR 102 Ca 0.46 -1.12 0.08 0.00 -0.55 0.00 0.00 66.41 65.28 2ke5 h THR 102 Cb 0.72 1.48 -0.07 0.00 -1.73 0.00 0.00 68.15 68.55 2ke5 h THR 102 CO -0.42 0.23 0.63 0.00 -0.25 0.00 0.00 175.52 175.71 2ke5 h ALA 103 N -0.24 1.47 -0.13 6.62 0.00 -1.14 0.46 119.26 126.29 2ke5 h ALA 103 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ke5 h ALA 103 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ke5 h ALA 103 CO 0.04 0.35 0.03 1.79 0.00 0.00 0.00 179.25 181.46 2ke5 h THR 104 N 1.09 1.07 -0.39 0.00 1.35 -0.62 -1.97 112.91 113.45 2ke5 h THR 104 Ca 0.45 -0.26 -0.07 0.00 -0.55 0.00 0.00 66.41 65.98 2ke5 h THR 104 Cb 0.28 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2ke5 h THR 104 CO -0.20 0.09 -0.04 0.00 -0.25 0.00 0.00 175.52 175.12 2ke5 h ALA 105 N 1.85 1.20 -0.53 6.62 0.00 -0.76 -2.83 119.26 124.81 2ke5 h ALA 105 Ca 0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2ke5 h ALA 105 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ke5 h ALA 105 CO -0.00 0.52 -0.02 0.93 0.00 0.00 0.00 179.25 180.67 2ke5 h GLU 106 N 0.60 0.95 0.00 0.00 3.07 -1.23 -2.66 114.58 115.31 2ke5 h GLU 106 Ca 0.12 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2ke5 h GLU 106 Cb 0.44 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2ke5 h GLU 106 CO 0.02 0.98 -0.02 0.74 -1.40 0.00 0.00 179.01 179.33 2ke5 h PHE 107 N 0.83 0.00 -0.45 4.33 -1.00 -1.40 -2.60 116.94 116.65 2ke5 h PHE 107 Ca 0.15 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.02 2ke5 h PHE 107 Cb 0.56 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.05 2ke5 h PHE 107 CO 0.04 0.02 -0.05 -0.09 -1.61 0.00 0.00 178.31 176.61 2ke5 h ARG 108 N 0.00 0.05 -0.21 1.51 1.12 -1.37 0.11 114.38 115.59 2ke5 h ARG 108 Ca -0.00 -0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.70 2ke5 h ARG 108 Cb 0.04 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 2ke5 h ARG 108 CO 0.00 0.04 -0.54 0.93 -3.11 0.00 0.00 179.97 177.29 2ke5 h GLU 109 N 0.06 0.63 -0.33 0.20 5.08 -1.61 -3.09 114.58 115.51 2ke5 h GLU 109 Ca 0.22 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ke5 h GLU 109 Cb 0.33 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2ke5 h GLU 109 CO -0.41 1.00 0.22 1.96 -1.00 0.00 0.00 179.01 180.77 2ke5 h GLN 110 N 0.48 0.44 -0.69 2.33 1.08 -1.20 -1.92 115.11 115.63 2ke5 h GLN 110 Ca 0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2ke5 h GLN 110 Cb 1.09 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 2ke5 h GLN 110 CO 0.11 0.29 0.40 0.82 -0.95 0.00 0.00 178.83 179.50 2ke5 h ILE 111 N 0.45 1.20 0.00 2.54 2.04 -0.93 -1.79 117.51 121.03 2ke5 h ILE 111 Ca 0.12 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2ke5 h ILE 111 Cb -0.05 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2ke5 h ILE 111 CO -0.03 0.22 -0.21 -0.07 0.00 0.00 0.00 178.15 178.06 2ke5 h LEU 112 N 0.96 0.00 -0.45 1.44 3.38 -1.44 -3.18 115.31 116.02 2ke5 h LEU 112 Ca 0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2ke5 h LEU 112 Cb -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2ke5 h LEU 112 CO -0.04 0.21 -0.14 0.03 0.09 0.00 0.00 178.44 178.58 2ke5 h ARG 113 N 0.00 -0.04 -0.24 1.13 3.08 -1.29 0.52 114.38 117.53 2ke5 h ARG 113 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2ke5 h ARG 113 Cb 0.54 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ke5 h ARG 113 CO 0.03 -0.02 -0.53 -0.39 -1.07 0.00 0.00 179.97 177.98 2ke5 h VAL 114 N -0.04 1.29 -0.72 2.04 -1.51 -1.69 -3.18 116.25 112.45 2ke5 h VAL 114 Ca 0.22 -1.73 -0.49 0.00 -1.23 0.00 0.00 66.70 63.47 2ke5 h VAL 114 Cb 0.37 1.75 -0.21 0.00 -2.13 0.00 0.00 31.29 31.08 2ke5 h VAL 114 CO -0.48 0.55 0.63 0.29 -1.23 0.00 0.00 177.57 177.33 2ke5 n LYS 115 N -4.08 2.21 0.28 5.19 4.76 -0.85 -4.51 118.16 121.15 2ke5 n LYS 115 Ca -0.05 -2.35 0.16 0.00 -2.87 0.00 0.00 58.31 53.20 2ke5 n LYS 115 Cb 0.61 -1.92 0.80 0.00 -1.84 0.00 0.00 35.03 32.68 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 1.71 1.09 0.00 7.82 0.00 -0.90 -2.15 119.26 126.83 2ke5 h ALA 116 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ke5 h ALA 116 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ke5 h ALA 116 CO 1.14 0.07 -1.22 -0.85 0.00 0.00 0.00 179.25 178.40 2ke5 n GLU 117 N -3.29 0.25 -3.74 0.00 0.00 -1.26 -4.93 120.64 107.67 2ke5 n GLU 117 Ca -0.01 -0.05 -0.32 0.00 0.00 0.00 0.00 57.16 56.79 2ke5 n GLU 117 Cb 0.24 -1.54 -0.05 0.00 0.00 0.00 0.00 31.44 30.10 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2ke5 s GLU 118 N -3.19 3.57 -0.25 3.44 2.56 -0.81 -5.03 118.70 118.99 2ke5 s GLU 118 Ca 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 54.97 54.67 2ke5 s GLU 118 Cb 0.15 -2.92 -0.11 0.00 2.00 0.00 0.00 34.13 33.26 2ke5 s GLU 118 CO 0.85 0.52 -0.35 -0.25 -0.56 0.00 0.00 175.26 175.46 2ke5 n ASP 119 N 0.23 1.95 -4.59 -1.70 8.00 -1.26 -4.88 116.55 114.30 2ke5 n ASP 119 Ca -0.04 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2ke5 n ASP 119 Cb 0.52 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 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 -2.61 3.47 -0.35 -1.24 -0.14 -1.26 -4.98 119.74 112.63 2ke5 s LYS 120 Ca -0.36 0.88 0.00 0.00 -1.36 0.00 0.00 55.97 55.13 2ke5 s LYS 120 Cb 0.12 -4.07 0.09 0.00 -1.68 0.00 0.00 37.83 32.29 2ke5 s LYS 120 CO 0.48 -1.70 0.08 0.42 -0.76 0.00 0.00 175.35 173.86 2ke5 s ILE 121 N 5.82 2.80 -0.10 2.17 -1.09 -1.26 -4.77 121.20 124.77 2ke5 s ILE 121 Ca 0.62 -1.94 -0.29 0.00 -2.23 0.00 0.00 60.65 56.80 2ke5 s ILE 121 Cb -0.14 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2ke5 s ILE 121 CO 0.31 -0.45 1.51 -2.16 -1.23 0.00 0.00 174.94 172.92 2ke5 s PRO 122 N 1.09 4.19 0.10 2.79 0.04 -1.26 -5.00 135.00 136.95 2ke5 s PRO 122 Ca 0.04 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 2ke5 s PRO 122 Cb -0.21 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.39 2ke5 s PRO 122 CO -0.05 -0.80 -0.00 -1.17 0.04 0.00 0.00 177.00 175.02 2ke5 s LEU 123 N 3.86 2.20 -0.30 -3.56 2.96 -1.26 -1.95 118.68 120.63 2ke5 s LEU 123 Ca 0.67 -1.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 2ke5 s LEU 123 Cb -0.29 0.16 0.16 0.00 0.50 0.00 0.00 46.19 46.72 2ke5 s LEU 123 CO 0.24 -0.62 0.89 -0.22 -1.32 0.00 0.00 176.35 175.31 2ke5 s LEU 124 N -3.01 -0.76 0.03 -0.68 2.96 -1.16 -4.84 118.68 111.21 2ke5 s LEU 124 Ca 0.16 0.96 -0.14 0.00 -0.22 0.00 0.00 54.13 54.89 2ke5 s LEU 124 Cb 0.07 1.83 -0.06 0.00 0.50 0.00 0.00 46.19 48.54 2ke5 s LEU 124 CO -0.03 -0.14 0.42 0.54 -1.32 0.00 0.00 176.35 175.81 2ke5 s VAL 125 N 2.62 5.03 -0.03 1.68 0.11 -1.26 -1.50 120.40 127.06 2ke5 s VAL 125 Ca -0.02 0.76 -0.05 0.00 -2.93 0.00 0.00 61.98 59.75 2ke5 s VAL 125 Cb -0.08 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2ke5 s VAL 125 CO -0.18 0.50 0.11 -0.69 -3.33 0.00 0.00 175.10 171.52 2ke5 s VAL 126 N -1.17 0.03 -0.18 2.04 1.01 0.47 -3.23 120.40 119.37 2ke5 s VAL 126 Ca 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2ke5 s VAL 126 Cb -0.16 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2ke5 s VAL 126 CO 0.15 -0.13 -0.15 -0.83 0.00 0.00 0.00 175.10 174.13 2ke5 s GLY 127 N -0.41 1.46 0.00 4.51 0.00 -0.82 -2.00 107.32 110.06 2ke5 s GLY 127 Ca -0.05 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.51 2ke5 s GLY 127 CO 0.00 0.24 0.00 1.16 0.00 0.00 0.00 173.10 174.50 2ke5 n ASN 128 N 4.50 0.00 -0.68 1.64 6.94 -0.84 -0.58 115.26 126.23 2ke5 n ASN 128 Ca -0.20 -0.61 -0.09 0.00 -0.02 0.00 0.00 54.58 53.66 2ke5 n ASN 128 Cb 0.51 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.61 -1.60 0.17 -3.83 4.76 -1.22 -3.53 118.16 112.30 2ke5 n LYS 129 Ca 0.00 0.79 0.12 0.00 -2.87 0.00 0.00 58.31 56.35 2ke5 n LYS 129 Cb 0.00 -5.14 0.63 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 0.17 4.39 0.02 -1.68 -0.85 113.55 115.60 2ke5 h SER 130 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2ke5 h SER 130 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2ke5 h SER 130 CO 0.27 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.29 2ke5 n ASP 131 N -2.31 0.00 -3.92 3.07 2.03 -1.26 -3.75 116.55 110.41 2ke5 n ASP 131 Ca -0.02 0.43 -0.29 0.00 0.52 0.00 0.00 54.79 55.43 2ke5 n ASP 131 Cb 0.04 -0.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.87 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 -2.89 4.65 0.17 -2.67 1.43 -0.33 -4.92 118.68 114.13 2ke5 s LEU 132 Ca 0.03 -3.55 -0.03 0.00 -1.03 0.00 0.00 54.13 49.55 2ke5 s LEU 132 Cb 0.04 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2ke5 s LEU 132 CO 0.10 -0.14 1.43 -0.33 0.23 0.00 0.00 176.35 177.65 2ke5 h GLU 133 N 5.80 0.50 0.00 1.70 5.08 -1.84 -2.19 114.58 123.64 2ke5 h GLU 133 Ca 0.06 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2ke5 h GLU 133 Cb 0.80 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2ke5 h GLU 133 CO 0.71 1.01 0.00 -0.85 -1.00 0.00 0.00 179.01 178.88 2ke5 n GLU 134 N -3.88 0.02 0.00 2.33 0.28 -1.26 -2.47 120.64 115.65 2ke5 n GLU 134 Ca -0.04 0.18 0.03 0.00 -0.16 0.00 0.00 57.16 57.17 2ke5 n GLU 134 Cb 0.69 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.49 1.37 -1.86 3.44 1.74 -1.12 -4.97 116.66 113.77 2ke5 n ARG 135 Ca 0.05 -0.66 -0.42 0.00 -0.77 0.00 0.00 57.85 56.04 2ke5 n ARG 135 Cb 0.21 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.87 3.15 0.05 5.56 3.52 -0.84 -4.47 118.95 125.06 2ke5 s ARG 136 Ca 0.07 1.56 0.01 0.00 -0.13 0.00 0.00 55.73 57.23 2ke5 s ARG 136 Cb 0.06 -4.29 -0.26 0.00 -1.56 0.00 0.00 34.95 28.90 2ke5 s ARG 136 CO 0.13 -2.08 1.04 1.96 -0.81 0.00 0.00 175.30 175.55 2ke5 h GLN 137 N 14.09 0.17 -4.61 5.12 4.20 -1.89 -3.43 115.11 128.76 2ke5 h GLN 137 Ca -0.35 -0.29 -0.70 0.00 0.06 0.00 0.00 58.65 57.37 2ke5 h GLN 137 Cb 1.20 0.11 -0.21 0.00 0.30 0.00 0.00 27.48 28.87 2ke5 h GLN 137 CO 1.03 1.06 -0.47 0.08 -0.67 0.00 0.00 178.83 179.86 2ke5 s VAL 138 N -2.65 5.05 0.25 -0.54 1.01 -1.26 -5.06 120.40 117.20 2ke5 s VAL 138 Ca -0.04 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2ke5 s VAL 138 Cb 0.08 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 2ke5 s VAL 138 CO 0.85 -0.17 1.63 -2.84 0.00 0.00 0.00 175.10 174.57 2ke5 s PRO 139 N 1.66 4.13 0.24 2.72 0.02 -1.26 -4.88 135.00 137.64 2ke5 s PRO 139 Ca 0.05 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 63.59 2ke5 s PRO 139 Cb -0.18 -3.05 0.43 0.00 0.02 0.00 0.00 34.50 31.72 2ke5 s PRO 139 CO 0.09 -0.67 1.77 -0.24 -0.33 0.00 0.00 177.00 177.62 2ke5 h VAL 140 N 3.59 0.78 -0.35 3.83 3.04 -1.97 -0.68 116.25 124.50 2ke5 h VAL 140 Ca -0.45 -0.21 0.04 0.00 -1.01 0.00 0.00 66.70 65.07 2ke5 h VAL 140 Cb 1.21 0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 2ke5 h VAL 140 CO 0.86 0.11 0.12 -0.33 -1.01 0.00 0.00 177.57 177.32 2ke5 h GLU 141 N 0.61 0.26 -0.70 4.17 4.39 -1.99 -0.43 114.58 120.88 2ke5 h GLU 141 Ca 0.41 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.05 2ke5 h GLU 141 Cb 0.51 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2ke5 h GLU 141 CO -0.32 0.17 0.28 1.49 -1.16 0.00 0.00 179.01 179.47 2ke5 h GLU 142 N 0.26 1.04 0.00 2.33 4.81 -1.69 -2.22 114.58 119.12 2ke5 h GLU 142 Ca 0.16 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2ke5 h GLU 142 Cb 0.13 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2ke5 h GLU 142 CO -0.16 0.85 -0.28 0.00 -0.73 0.00 0.00 179.01 178.69 2ke5 h ALA 143 N 1.28 1.42 0.15 2.92 0.00 -0.38 -3.09 119.26 121.56 2ke5 h ALA 143 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ke5 h ALA 143 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ke5 h ALA 143 CO -0.02 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.51 2ke5 h ARG 144 N 0.00 -0.19 -0.80 0.00 3.08 -0.46 -1.49 114.38 114.51 2ke5 h ARG 144 Ca -0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2ke5 h ARG 144 Cb 0.54 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2ke5 h ARG 144 CO 0.04 0.01 0.46 1.03 -1.07 0.00 0.00 179.97 180.44 2ke5 h SER 145 N -0.37 0.67 -0.12 7.04 0.87 -1.49 -1.14 113.55 119.02 2ke5 h SER 145 Ca -0.02 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2ke5 h SER 145 Cb 0.29 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2ke5 h SER 145 CO 0.03 0.39 0.05 0.50 -0.53 0.00 0.00 176.83 177.27 2ke5 h LYS 146 N 0.79 0.17 -0.32 2.24 3.11 -1.47 -3.05 116.57 118.04 2ke5 h LYS 146 Ca 0.38 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.23 2ke5 h LYS 146 Cb 0.32 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.48 2ke5 h LYS 146 CO -0.23 0.28 0.11 0.00 -2.81 0.00 0.00 179.45 176.79 2ke5 h ALA 147 N 0.88 0.37 -0.85 5.00 0.00 -0.69 -1.56 119.26 122.41 2ke5 h ALA 147 Ca 0.04 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.21 2ke5 h ALA 147 Cb 0.17 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2ke5 h ALA 147 CO -0.00 -0.29 0.59 1.49 0.00 0.00 0.00 179.25 181.03 2ke5 h GLU 148 N 0.24 0.14 -0.49 0.00 4.57 -0.82 -1.35 114.58 116.88 2ke5 h GLU 148 Ca 0.15 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.41 2ke5 h GLU 148 Cb 0.12 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.60 2ke5 h GLU 148 CO -0.16 0.09 -0.02 0.93 -1.18 0.00 0.00 179.01 178.68 2ke5 h GLU 149 N 0.15 0.09 0.00 1.92 5.08 -1.17 0.30 114.58 120.95 2ke5 h GLU 149 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2ke5 h GLU 149 Cb 1.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2ke5 h GLU 149 CO -0.07 0.06 0.00 -1.49 -1.00 0.00 0.00 179.01 176.51 2ke5 h TRP 150 N 0.10 0.00 0.00 4.33 6.55 -1.36 -3.46 115.95 122.11 2ke5 h TRP 150 Ca 0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.08 2ke5 h TRP 150 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2ke5 h TRP 150 CO -0.32 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.48 2ke5 n GLY 151 N 0.28 1.05 3.73 1.49 0.00 0.11 -5.06 105.19 106.77 2ke5 n GLY 151 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 1.51 -0.09 1.61 -7.23 -1.09 -4.97 120.40 108.13 2ke5 s VAL 152 Ca 0.00 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2ke5 s VAL 152 Cb 0.00 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 2ke5 s VAL 152 CO 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 175.10 174.55 2ke5 s GLN 153 N -3.85 2.99 -0.08 4.82 -2.07 -1.26 -2.33 119.66 117.88 2ke5 s GLN 153 Ca 0.18 -0.87 -0.14 0.00 -1.82 0.00 0.00 55.36 52.71 2ke5 s GLN 153 Cb 0.04 -2.29 -0.05 0.00 -1.09 0.00 0.00 33.01 29.62 2ke5 s GLN 153 CO 0.10 0.21 0.35 -0.47 -1.32 0.00 0.00 175.29 174.16 2ke5 s TYR 154 N 0.26 3.61 0.10 9.60 5.04 -1.26 -4.05 117.35 130.65 2ke5 s TYR 154 Ca -0.16 0.80 0.05 0.00 -2.44 0.00 0.00 57.07 55.32 2ke5 s TYR 154 Cb -0.17 -2.29 -0.03 0.00 0.35 0.00 0.00 41.96 39.81 2ke5 s TYR 154 CO 0.08 0.47 -0.12 0.08 -1.34 0.00 0.00 175.55 174.72 2ke5 s VAL 155 N -0.39 1.12 0.11 3.14 1.01 -1.20 -4.85 120.40 119.34 2ke5 s VAL 155 Ca 0.21 -1.58 -0.17 0.00 0.00 0.00 0.00 61.98 60.44 2ke5 s VAL 155 Cb -0.15 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 2ke5 s VAL 155 CO 0.09 -0.43 0.56 -1.61 0.00 0.00 0.00 175.10 173.71 2ke5 s GLU 156 N -2.49 4.08 0.15 2.72 2.02 -1.26 -1.94 118.70 121.98 2ke5 s GLU 156 Ca 0.05 0.61 -0.09 0.00 0.02 0.00 0.00 54.97 55.55 2ke5 s GLU 156 Cb -0.05 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2ke5 s GLU 156 CO 0.02 0.55 0.28 0.95 0.02 0.00 0.00 175.26 177.07 2ke5 s THR 157 N -1.31 0.07 -0.15 3.63 -4.23 0.25 -4.78 115.64 109.12 2ke5 s THR 157 Ca 0.34 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 2ke5 s THR 157 Cb -0.17 -1.76 0.06 0.00 1.34 0.00 0.00 72.50 71.97 2ke5 s THR 157 CO 0.19 -0.34 0.09 -0.44 -0.54 0.00 0.00 174.62 173.58 2ke5 s SER 158 N -2.95 2.12 0.00 3.99 0.01 -1.26 -2.30 113.70 113.31 2ke5 s SER 158 Ca 0.15 -0.49 0.07 0.00 1.31 0.00 0.00 55.95 57.00 2ke5 s SER 158 Cb 0.03 -0.19 0.44 0.00 0.21 0.00 0.00 66.02 66.51 2ke5 s SER 158 CO -0.02 -0.33 0.94 0.00 0.41 0.00 0.00 173.24 174.24 2ke5 n ALA 159 N 5.29 1.73 -0.11 1.44 0.00 -1.26 -0.56 120.51 127.04 2ke5 n ALA 159 Ca -0.06 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2ke5 n ALA 159 Cb 0.49 -1.12 -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 -1.05 0.67 0.00 0.00 4.81 -1.26 -4.42 118.16 116.91 2ke5 n LYS 160 Ca 0.05 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.71 2ke5 n LYS 160 Cb 0.03 -1.54 0.03 0.00 0.02 0.00 0.00 35.03 33.58 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 -3.09 0.00 -3.71 3.15 -2.24 -0.74 -4.82 114.28 102.83 2ke5 n THR 161 Ca -0.40 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 60.87 2ke5 n THR 161 Cb 1.05 1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 70.31 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 -0.36 -0.88 -0.01 -0.78 -4.01 0.27 -4.80 116.66 106.09 2ke5 n ARG 162 Ca 0.09 0.10 -0.08 0.00 -1.04 0.00 0.00 57.85 56.92 2ke5 n ARG 162 Cb 0.43 -3.58 -0.07 0.00 -3.04 0.00 0.00 32.46 26.21 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 -0.23 2.89 0.00 -1.93 -3.39 119.26 117.65 2ke5 h ALA 163 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2ke5 h ALA 163 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ke5 h ALA 163 CO 0.64 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2ke5 n ASN 164 N -4.79 2.55 -0.27 0.00 4.13 -1.26 -4.61 115.26 111.01 2ke5 n ASN 164 Ca -0.06 -1.83 -0.05 0.00 1.68 0.00 0.00 54.58 54.32 2ke5 n ASN 164 Cb 0.24 -0.15 0.06 0.00 -1.54 0.00 0.00 39.78 38.39 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 1.90 1.22 0.00 2.41 3.04 -1.87 -1.79 116.25 121.17 2ke5 h VAL 165 Ca 0.00 -0.55 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 2ke5 h VAL 165 Cb 0.63 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2ke5 h VAL 165 CO 0.00 0.25 -0.11 0.44 -1.01 0.00 0.00 177.57 177.14 2ke5 h ASP 166 N 1.03 0.00 0.37 3.17 5.19 -1.82 -3.13 116.42 121.24 2ke5 h ASP 166 Ca 0.27 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.56 2ke5 h ASP 166 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2ke5 h ASP 166 CO -0.04 0.11 -0.49 0.50 -3.12 0.00 0.00 179.24 176.19 2ke5 h LYS 167 N 0.00 0.14 0.00 3.56 3.64 -1.61 -2.81 116.57 119.50 2ke5 h LYS 167 Ca -0.00 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 2ke5 h LYS 167 Cb 0.77 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2ke5 h LYS 167 CO 0.01 0.61 -0.65 -0.39 -2.27 0.00 0.00 179.45 176.76 2ke5 h VAL 168 N 0.11 1.37 -0.04 2.00 -1.51 -1.45 -1.34 116.25 115.40 2ke5 h VAL 168 Ca 0.00 -2.29 -0.11 0.00 -1.23 0.00 0.00 66.70 63.08 2ke5 h VAL 168 Cb 0.92 2.27 0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2ke5 h VAL 168 CO 0.07 0.64 -0.40 -0.26 -1.23 0.00 0.00 177.57 176.39 2ke5 h PHE 169 N 0.00 0.47 -0.14 5.19 0.04 -1.62 -2.96 116.94 117.92 2ke5 h PHE 169 Ca -0.01 -0.23 -0.15 0.00 2.80 0.00 0.00 57.97 60.38 2ke5 h PHE 169 Cb 1.21 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 2ke5 h PHE 169 CO 0.00 1.01 -0.57 0.74 -0.60 0.00 0.00 178.31 178.89 2ke5 h PHE 170 N -0.20 0.55 0.33 -0.55 0.04 -1.54 -2.57 116.94 113.01 2ke5 h PHE 170 Ca -0.04 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 2ke5 h PHE 170 Cb 1.09 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2ke5 h PHE 170 CO 0.14 0.90 -0.17 0.22 -0.60 0.00 0.00 178.31 178.81 2ke5 h ASP 171 N 0.33 -0.40 -0.17 2.17 3.58 -1.31 -2.51 116.42 118.11 2ke5 h ASP 171 Ca 0.00 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2ke5 h ASP 171 Cb 1.09 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2ke5 h ASP 171 CO 0.10 -0.28 -0.04 0.25 -2.88 0.00 0.00 179.24 176.39 2ke5 h LEU 172 N -0.46 0.43 -0.59 2.28 5.85 -1.57 -2.77 115.31 118.49 2ke5 h LEU 172 Ca -0.04 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2ke5 h LEU 172 Cb 0.36 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2ke5 h LEU 172 CO 0.07 0.53 0.31 -0.03 -0.34 0.00 0.00 178.44 178.97 2ke5 h MET 173 N 0.44 0.56 -0.31 1.25 4.05 -1.14 -0.59 114.93 119.19 2ke5 h MET 173 Ca 0.09 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2ke5 h MET 173 Cb 0.35 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2ke5 h MET 173 CO 0.01 0.37 -0.05 0.00 0.23 0.00 0.00 176.91 177.48 2ke5 h ARG 174 N 0.58 0.49 -0.02 0.39 3.08 -1.18 -2.54 114.38 115.19 2ke5 h ARG 174 Ca 0.26 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2ke5 h ARG 174 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2ke5 h ARG 174 CO -0.18 0.56 -0.58 0.93 -1.07 0.00 0.00 179.97 179.63 2ke5 h GLU 175 N 0.47 0.08 -0.19 0.04 4.39 -1.11 -1.80 114.58 116.45 2ke5 h GLU 175 Ca 0.10 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2ke5 h GLU 175 Cb 0.38 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2ke5 h GLU 175 CO 0.02 0.63 -0.18 0.82 -1.16 0.00 0.00 179.01 179.13 2ke5 h ILE 176 N 0.06 1.33 0.00 3.13 2.04 -0.74 0.24 117.51 123.57 2ke5 h ILE 176 Ca -0.00 -1.34 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 2ke5 h ILE 176 Cb 1.03 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2ke5 h ILE 176 CO 0.08 0.41 -0.67 0.08 0.00 0.00 0.00 178.15 178.04 2ke5 h ARG 177 N 0.14 0.00 0.00 2.37 0.11 -1.51 -2.79 114.38 112.69 2ke5 h ARG 177 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2ke5 h ARG 177 Cb 0.72 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.80 2ke5 h ARG 177 CO 0.05 0.67 -0.42 1.15 0.10 0.00 0.00 179.97 181.52 2ke5 h THR 178 N 0.00 0.04 0.20 0.08 2.02 -1.32 -3.34 112.91 110.60 2ke5 h THR 178 Ca -0.01 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 2ke5 h THR 178 Cb 1.24 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2ke5 h THR 178 CO 0.09 0.01 -0.10 0.50 0.37 0.00 0.00 175.52 176.40 2ke5 h LYS 179 N -1.00 -0.26 0.46 6.66 3.64 -0.68 -3.10 116.57 122.28 2ke5 h LYS 179 Ca -0.01 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 179 Cb 0.43 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2ke5 h LYS 179 CO -0.01 0.13 -0.22 -0.22 -2.27 0.00 0.00 179.45 176.87 2ke5 h LYS 180 N -0.79 -0.59 0.00 1.90 3.11 -1.41 -2.38 116.57 116.40 2ke5 h LYS 180 Ca -0.03 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2ke5 h LYS 180 Cb 0.51 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 2ke5 h LYS 180 CO 0.05 -0.38 0.04 -1.33 -2.81 0.00 0.00 179.45 175.01 2ke5 n MET 181 N -5.34 0.08 0.22 1.90 2.81 -1.14 -2.61 117.12 113.04 2ke5 n MET 181 Ca -0.11 0.57 -0.09 0.00 -1.81 0.00 0.00 57.70 56.25 2ke5 n MET 181 Cb 0.26 -1.80 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 2ke5 n MET 181 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ke5 h SER 182 N 0.00 -0.52 -1.52 7.83 0.02 -1.34 -3.47 113.55 114.56 2ke5 h SER 182 Ca 0.00 0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.61 2ke5 h SER 182 Cb 0.07 0.13 -0.12 0.00 0.14 0.00 0.00 62.40 62.63 2ke5 h SER 182 CO 0.00 -0.13 -0.35 -0.62 -1.14 0.00 0.00 176.83 174.59 2ke5 n GLU 183 N -5.00 -1.47 0.00 3.45 1.02 -1.07 -4.89 120.64 112.68 2ke5 n GLU 183 Ca -0.08 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 2ke5 n GLU 183 Cb 0.24 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.26 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 -1.17 0.00 0.00 1.62 4.05 -1.26 -5.07 115.26 113.42 2ke5 n ASN 184 Ca -0.18 0.90 0.09 0.00 0.45 0.00 0.00 54.58 55.84 2ke5 n ASN 184 Cb 0.60 -0.45 0.55 0.00 1.23 0.00 0.00 39.78 41.71 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38