#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 4.56 -0.22 -1.18 0.00 -1.26 -4.92 121.76 118.73 2ke5 s ALA 13 Ca 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 51.96 50.12 2ke5 s ALA 13 Cb 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.97 2ke5 s ALA 13 CO 0.00 -0.63 0.04 -1.17 0.00 0.00 0.00 175.76 173.99 2ke5 s LEU 14 N -4.48 1.57 -0.32 0.00 2.96 -1.26 -1.02 118.68 116.13 2ke5 s LEU 14 Ca 0.52 -1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 2ke5 s LEU 14 Cb -0.05 -0.73 -0.00 0.00 0.50 0.00 0.00 46.19 45.91 2ke5 s LEU 14 CO 0.32 -0.32 0.16 -1.00 -1.32 0.00 0.00 176.35 174.19 2ke5 s HIS 15 N 1.75 3.19 -0.31 5.38 3.76 -0.68 -5.01 115.29 123.37 2ke5 s HIS 15 Ca 0.01 -0.60 -0.17 0.00 -0.15 0.00 0.00 55.06 54.14 2ke5 s HIS 15 Cb -0.17 -2.36 -0.02 0.00 1.11 0.00 0.00 32.58 31.13 2ke5 s HIS 15 CO -0.12 -0.47 0.48 0.15 -0.85 0.00 0.00 174.74 173.94 2ke5 s LYS 16 N 1.61 3.83 -0.17 1.40 1.02 -1.26 -1.69 119.74 124.48 2ke5 s LYS 16 Ca 0.04 0.02 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 2ke5 s LYS 16 Cb -0.17 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 2ke5 s LYS 16 CO 0.06 -0.48 0.00 0.54 -0.92 0.00 0.00 175.35 174.56 2ke5 s VAL 17 N 2.30 4.20 -0.14 3.17 0.11 -0.03 -0.76 120.40 129.25 2ke5 s VAL 17 Ca 0.19 -0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 58.95 2ke5 s VAL 17 Cb -0.16 -2.87 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2ke5 s VAL 17 CO 0.11 0.47 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.72 2ke5 s ILE 18 N 0.49 4.23 -1.16 7.04 -1.09 -1.06 -3.15 121.20 126.50 2ke5 s ILE 18 Ca -0.01 -0.25 -0.18 0.00 -2.23 0.00 0.00 60.65 57.98 2ke5 s ILE 18 Cb -0.14 -2.84 0.10 0.00 -1.58 0.00 0.00 42.46 38.00 2ke5 s ILE 18 CO 0.02 0.52 1.51 -0.04 -1.23 0.00 0.00 174.94 175.72 2ke5 s MET 19 N -0.01 3.87 0.29 2.79 -1.94 -1.23 -1.80 119.30 121.27 2ke5 s MET 19 Ca 0.03 -1.93 -0.07 0.00 -1.71 0.00 0.00 55.69 52.01 2ke5 s MET 19 Cb -0.13 -5.29 -0.06 0.00 2.01 0.00 0.00 34.83 31.37 2ke5 s MET 19 CO 0.02 -2.05 0.59 0.54 -0.01 0.00 0.00 175.02 174.11 2ke5 s VAL 20 N 3.47 4.96 0.00 -6.03 0.11 -0.67 -4.36 120.40 117.89 2ke5 s VAL 20 Ca 0.46 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 2ke5 s VAL 20 Cb 0.00 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2ke5 s VAL 20 CO -0.01 -0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 2ke5 n GLY 21 N -0.80 1.22 0.13 6.54 0.00 -1.26 -1.54 105.19 109.47 2ke5 n GLY 21 Ca -0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 0.33 0.00 1.61 4.64 -1.77 -3.40 113.55 114.96 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 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2ke5 h SER 22 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2ke5 n GLY 23 N -0.28 0.01 2.70 -0.77 0.00 -1.26 -4.72 105.19 100.86 2ke5 n GLY 23 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 -1.24 0.00 -0.02 0.00 -1.26 -3.85 105.19 98.82 2ke5 n GLY 24 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 1.99 0.00 0.00 1.61 0.24 -1.26 -5.02 118.33 115.89 2ke5 n VAL 25 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2ke5 n VAL 25 Cb 0.66 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.32 0.77 0.26 7.63 0.00 -1.26 -4.91 105.19 109.00 2ke5 n GLY 26 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.85 -0.22 1.61 6.56 -1.93 -1.74 116.57 121.70 2ke5 h LYS 27 Ca 0.00 -0.07 0.06 0.00 -1.06 0.00 0.00 60.65 59.58 2ke5 h LYS 27 Cb 0.00 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.47 2ke5 h LYS 27 CO 0.00 0.60 0.16 0.66 -2.06 0.00 0.00 179.45 178.81 2ke5 h SER 28 N 0.85 0.00 0.23 0.86 4.64 -1.94 -2.27 113.55 115.92 2ke5 h SER 28 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2ke5 h SER 28 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2ke5 h SER 28 CO -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.81 2ke5 h ALA 29 N 1.88 -0.31 0.00 5.18 0.00 -1.71 0.36 119.26 124.66 2ke5 h ALA 29 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ke5 h ALA 29 Cb 0.43 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ke5 h ALA 29 CO -0.00 -0.67 -0.05 -0.07 0.00 0.00 0.00 179.25 178.45 2ke5 h LEU 30 N -0.31 0.00 -0.13 0.00 -0.00 -1.44 -1.83 115.31 111.60 2ke5 h LEU 30 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.66 2ke5 h LEU 30 Cb 0.24 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2ke5 h LEU 30 CO 0.05 0.05 -0.66 0.74 -0.00 0.00 0.00 178.44 178.62 2ke5 h THR 31 N 0.00 1.31 -0.24 0.22 2.02 -0.59 -3.01 112.91 112.62 2ke5 h THR 31 Ca -0.00 -1.91 -0.17 0.00 0.77 0.00 0.00 66.41 65.10 2ke5 h THR 31 Cb 0.14 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2ke5 h THR 31 CO 0.01 0.59 -0.55 -0.07 0.37 0.00 0.00 175.52 175.87 2ke5 h LEU 32 N 0.36 0.81 -1.46 2.58 3.38 0.39 -2.95 115.31 118.42 2ke5 h LEU 32 Ca -0.04 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2ke5 h LEU 32 Cb 1.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2ke5 h LEU 32 CO 0.14 1.19 -0.27 1.56 0.09 0.00 0.00 178.44 181.15 2ke5 h GLN 33 N 0.56 0.00 0.12 1.13 1.08 -1.43 0.43 115.11 116.99 2ke5 h GLN 33 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2ke5 h GLN 33 Cb 1.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2ke5 h GLN 33 CO 0.11 0.27 -0.06 0.35 -0.95 0.00 0.00 178.83 178.56 2ke5 h PHE 34 N 0.00 -0.14 0.01 2.96 3.57 -1.44 -2.08 116.94 119.81 2ke5 h PHE 34 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2ke5 h PHE 34 Cb 0.52 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2ke5 h PHE 34 CO 0.00 0.35 -0.34 1.98 -2.23 0.00 0.00 178.31 178.07 2ke5 h MET 35 N -0.83 0.01 0.00 1.11 4.05 -1.50 -3.38 114.93 114.39 2ke5 h MET 35 Ca -0.02 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.20 2ke5 h MET 35 Cb 0.56 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2ke5 h MET 35 CO 0.03 1.01 -1.37 1.88 0.23 0.00 0.00 176.91 178.69 2ke5 h TYR 36 N -0.97 0.00 -5.98 1.39 -1.99 -0.47 -3.48 116.97 105.47 2ke5 h TYR 36 Ca -0.09 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.23 2ke5 h TYR 36 Cb 1.10 0.00 0.08 0.00 2.00 0.00 0.00 36.73 39.91 2ke5 h TYR 36 CO 0.23 0.62 -0.74 -0.25 -0.00 0.00 0.00 178.16 178.03 2ke5 n ASP 37 N -2.94 -4.55 -3.74 3.88 9.92 0.05 -4.95 116.55 114.23 2ke5 n ASP 37 Ca -0.09 -0.66 -0.13 0.00 -0.53 0.00 0.00 54.79 53.37 2ke5 n ASP 37 Cb 0.85 -4.58 -0.10 0.00 -0.64 0.00 0.00 41.12 36.66 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 -6.21 0.49 -0.47 -1.24 2.12 -1.25 -4.97 118.70 107.17 2ke5 s GLU 38 Ca 0.44 0.49 -0.18 0.00 0.36 0.00 0.00 54.97 56.08 2ke5 s GLU 38 Cb -0.21 0.24 0.05 0.00 0.26 0.00 0.00 34.13 34.47 2ke5 s GLU 38 CO 0.77 -0.07 0.53 0.12 -0.54 0.00 0.00 175.26 176.07 2ke5 s PHE 39 N 0.06 3.12 0.05 5.30 5.36 -1.26 -4.36 117.98 126.25 2ke5 s PHE 39 Ca -0.01 -0.54 0.03 0.00 -0.96 0.00 0.00 56.93 55.44 2ke5 s PHE 39 Cb -0.03 -3.27 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 2ke5 s PHE 39 CO 0.01 -0.88 -0.09 0.54 -1.46 0.00 0.00 175.22 173.34 2ke5 s VAL 40 N 2.31 0.67 -2.04 3.12 0.11 -1.26 -5.02 120.40 118.28 2ke5 s VAL 40 Ca 0.12 -1.22 0.11 0.00 -2.93 0.00 0.00 61.98 58.07 2ke5 s VAL 40 Cb -0.19 -0.82 0.30 0.00 -1.53 0.00 0.00 36.38 34.14 2ke5 s VAL 40 CO 0.12 -0.41 1.37 -0.62 -3.33 0.00 0.00 175.10 172.23 2ke5 n GLU 41 N 1.25 1.26 -3.50 1.54 1.02 -1.26 -4.83 120.64 116.12 2ke5 n GLU 41 Ca -0.21 -0.39 -0.38 0.00 -0.02 0.00 0.00 57.16 56.16 2ke5 n GLU 41 Cb 0.55 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 2ke5 n GLU 41 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ke5 s ASP 42 N -1.28 6.78 0.25 1.62 -1.08 -1.26 -5.08 116.67 116.62 2ke5 s ASP 42 Ca 0.18 0.93 -0.06 0.00 -0.52 0.00 0.00 52.55 53.09 2ke5 s ASP 42 Cb 0.09 -2.25 -0.02 0.00 -1.46 0.00 0.00 42.92 39.29 2ke5 s ASP 42 CO 0.14 0.30 0.34 -0.72 0.52 0.00 0.00 175.17 175.75 2ke5 s TYR 43 N -0.93 0.84 -0.09 -5.34 -0.85 -1.26 -5.14 117.35 104.58 2ke5 s TYR 43 Ca 0.23 -1.10 0.01 0.00 -0.52 0.00 0.00 57.07 55.69 2ke5 s TYR 43 Cb -0.16 -0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.02 2ke5 s TYR 43 CO 0.13 -0.88 -0.09 -1.21 -1.52 0.00 0.00 175.55 171.97 2ke5 s GLU 44 N -3.89 1.59 0.00 -3.49 2.02 -1.26 -5.11 118.70 108.57 2ke5 s GLU 44 Ca 0.31 -0.32 -0.33 0.00 0.02 0.00 0.00 54.97 54.65 2ke5 s GLU 44 Cb 0.02 -1.51 -0.12 0.00 0.10 0.00 0.00 34.13 32.63 2ke5 s GLU 44 CO 0.13 -0.15 1.83 -2.30 0.02 0.00 0.00 175.26 174.79 2ke5 n PRO 45 N 4.47 2.34 -3.39 0.39 -0.02 -1.26 -4.96 135.00 132.57 2ke5 n PRO 45 Ca -0.17 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 2ke5 n PRO 45 Cb 0.51 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.37 5.02 0.00 3.45 2.01 -1.26 -4.94 115.64 123.28 2ke5 s THR 46 Ca 0.88 0.96 0.00 0.00 0.31 0.00 0.00 61.69 63.84 2ke5 s THR 46 Cb -0.63 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.09 2ke5 s THR 46 CO 0.46 0.49 0.00 1.17 -0.69 0.00 0.00 174.62 176.05 2ke5 n LYS 47 N 2.42 0.00 0.00 4.92 4.81 -1.26 -4.92 118.16 124.13 2ke5 n LYS 47 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2ke5 n LYS 47 Cb 0.52 -0.39 0.00 0.00 0.02 0.00 0.00 35.03 35.18 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 -2.46 0.00 -2.19 3.14 0.00 -1.26 -5.12 120.51 112.61 2ke5 n ALA 48 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2ke5 n ALA 48 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 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 7.28 0.46 0.00 -1.08 -1.26 -5.05 116.67 117.02 2ke5 s ASP 49 Ca 0.00 2.00 0.05 0.00 -0.52 0.00 0.00 52.55 54.08 2ke5 s ASP 49 Cb 0.00 -2.60 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 2ke5 s ASP 49 CO 0.00 -0.24 0.04 -0.55 0.52 0.00 0.00 175.17 174.94 2ke5 s SER 50 N 0.16 4.06 0.25 -0.34 0.15 -1.26 -4.85 113.70 111.87 2ke5 s SER 50 Ca 0.51 -1.45 0.10 0.00 0.70 0.00 0.00 55.95 55.81 2ke5 s SER 50 Cb -0.28 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.98 2ke5 s SER 50 CO 0.33 -0.64 -0.08 -0.31 1.20 0.00 0.00 173.24 173.73 2ke5 s TYR 51 N -2.77 2.56 -0.06 3.44 2.02 -1.06 -5.00 117.35 116.49 2ke5 s TYR 51 Ca 0.24 -0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.64 2ke5 s TYR 51 Cb 0.06 -1.16 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2ke5 s TYR 51 CO 0.13 0.62 0.14 1.03 -1.57 0.00 0.00 175.55 175.90 2ke5 s ARG 52 N -3.41 0.16 0.07 -0.62 0.52 -1.26 -2.99 118.95 111.41 2ke5 s ARG 52 Ca 0.29 0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 55.56 2ke5 s ARG 52 Cb -0.07 0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.48 2ke5 s ARG 52 CO 0.17 -0.04 0.39 0.21 0.02 0.00 0.00 175.30 176.05 2ke5 s LYS 53 N 0.25 0.94 -0.18 3.54 2.20 -0.94 -4.99 119.74 120.57 2ke5 s LYS 53 Ca -0.01 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.09 2ke5 s LYS 53 Cb -0.03 0.42 -0.00 0.00 -1.51 0.00 0.00 37.83 36.71 2ke5 s LYS 53 CO -0.01 -0.33 -0.13 0.15 -0.36 0.00 0.00 175.35 174.67 2ke5 s LYS 54 N -2.90 3.24 0.02 4.03 1.02 -1.26 -1.23 119.74 122.66 2ke5 s LYS 54 Ca -0.03 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.25 2ke5 s LYS 54 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2ke5 s LYS 54 CO -0.05 -0.07 -0.04 0.14 -0.92 0.00 0.00 175.35 174.40 2ke5 s VAL 55 N 1.05 0.27 0.37 3.17 -7.23 -1.18 -5.01 120.40 111.84 2ke5 s VAL 55 Ca -0.01 -0.74 -0.24 0.00 -1.81 0.00 0.00 61.98 59.18 2ke5 s VAL 55 Cb -0.15 -0.35 -0.10 0.00 0.56 0.00 0.00 36.38 36.35 2ke5 s VAL 55 CO -0.03 -0.31 0.97 0.54 -0.31 0.00 0.00 175.10 175.96 2ke5 s VAL 56 N -1.05 4.16 -0.21 1.32 0.11 -1.26 -2.02 120.40 121.45 2ke5 s VAL 56 Ca -0.09 1.64 -0.04 0.00 -2.93 0.00 0.00 61.98 60.56 2ke5 s VAL 56 Cb -0.08 -3.84 0.11 0.00 -1.53 0.00 0.00 36.38 31.05 2ke5 s VAL 56 CO -0.00 -0.01 0.31 -0.22 -3.33 0.00 0.00 175.10 171.85 2ke5 s LEU 57 N -2.47 -0.39 -1.59 2.54 2.96 -0.52 -4.88 118.68 114.34 2ke5 s LEU 57 Ca 0.55 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2ke5 s LEU 57 Cb -0.17 0.79 0.00 0.00 0.50 0.00 0.00 46.19 47.32 2ke5 s LEU 57 CO 0.22 -0.30 0.15 -0.67 -1.32 0.00 0.00 176.35 174.43 2ke5 n ASP 58 N 5.35 -5.52 0.00 3.68 2.03 -1.26 -0.65 116.55 120.18 2ke5 n ASP 58 Ca -0.05 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2ke5 n ASP 58 Cb 0.50 -4.57 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ke5 n GLY 59 N -1.09 3.21 3.38 0.27 0.00 -1.26 -5.00 105.19 104.69 2ke5 n GLY 59 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.56 3.14 0.33 1.61 2.12 0.18 -5.07 118.70 120.45 2ke5 s GLU 60 Ca 0.00 -0.84 -0.26 0.00 0.36 0.00 0.00 54.97 54.23 2ke5 s GLU 60 Cb 0.00 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.83 2ke5 s GLU 60 CO 0.00 -0.46 0.98 -2.00 -0.54 0.00 0.00 175.26 173.24 2ke5 s GLU 61 N 1.54 4.51 0.03 4.30 2.12 -1.26 -1.44 118.70 128.50 2ke5 s GLU 61 Ca 0.03 1.41 -0.09 0.00 0.36 0.00 0.00 54.97 56.68 2ke5 s GLU 61 Cb -0.17 -2.79 0.00 0.00 0.26 0.00 0.00 34.13 31.43 2ke5 s GLU 61 CO 0.04 0.19 0.18 0.54 -0.54 0.00 0.00 175.26 175.67 2ke5 s VAL 62 N -1.58 0.11 0.29 3.70 0.11 -0.85 -4.54 120.40 117.64 2ke5 s VAL 62 Ca 0.51 -0.87 -0.26 0.00 -2.93 0.00 0.00 61.98 58.43 2ke5 s VAL 62 Cb -0.20 -0.82 -0.09 0.00 -1.53 0.00 0.00 36.38 33.73 2ke5 s VAL 62 CO 0.26 -0.48 0.91 -1.10 -3.33 0.00 0.00 175.10 171.36 2ke5 s GLN 63 N -2.34 4.60 -0.07 1.54 -0.21 -0.19 -3.10 119.66 119.89 2ke5 s GLN 63 Ca -0.07 1.30 0.04 0.00 0.02 0.00 0.00 55.36 56.65 2ke5 s GLN 63 Cb -0.02 -2.91 0.00 0.00 1.00 0.00 0.00 33.01 31.08 2ke5 s GLN 63 CO -0.03 0.34 -0.19 -1.50 -2.12 0.00 0.00 175.29 171.80 2ke5 s ILE 64 N -1.51 1.60 -0.21 1.08 2.07 -0.37 -1.69 121.20 122.16 2ke5 s ILE 64 Ca 0.47 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2ke5 s ILE 64 Cb -0.20 -1.39 0.03 0.00 0.13 0.00 0.00 42.46 41.04 2ke5 s ILE 64 CO 0.25 0.46 -0.16 -0.62 -1.91 0.00 0.00 174.94 172.96 2ke5 s ASP 65 N 0.27 3.68 -0.17 4.50 -1.08 -0.68 -2.21 116.67 120.99 2ke5 s ASP 65 Ca -0.11 -0.93 -0.03 0.00 -0.52 0.00 0.00 52.55 50.96 2ke5 s ASP 65 Cb -0.15 -1.52 -0.02 0.00 -1.46 0.00 0.00 42.92 39.77 2ke5 s ASP 65 CO 0.05 -0.07 -0.04 -0.63 0.52 0.00 0.00 175.17 174.99 2ke5 s ILE 66 N 1.23 3.74 -0.20 4.11 1.01 -1.16 -0.85 121.20 129.08 2ke5 s ILE 66 Ca -0.00 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2ke5 s ILE 66 Cb -0.16 -2.65 0.05 0.00 0.01 0.00 0.00 42.46 39.71 2ke5 s ILE 66 CO -0.10 0.48 -0.09 -0.22 0.00 0.00 0.00 174.94 175.01 2ke5 s LEU 67 N 0.59 2.24 -0.28 2.97 1.98 -1.19 -2.55 118.68 122.43 2ke5 s LEU 67 Ca -0.03 -0.91 -0.29 0.00 -2.89 0.00 0.00 54.13 50.01 2ke5 s LEU 67 Cb -0.14 -1.18 0.01 0.00 0.66 0.00 0.00 46.19 45.54 2ke5 s LEU 67 CO 0.03 -0.17 1.13 -1.81 -1.89 0.00 0.00 176.35 173.64 2ke5 s ASP 68 N 1.43 6.92 -0.30 3.68 1.01 -1.26 -3.49 116.67 124.65 2ke5 s ASP 68 Ca -0.02 1.20 -0.11 0.00 0.71 0.00 0.00 52.55 54.34 2ke5 s ASP 68 Cb -0.17 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2ke5 s ASP 68 CO -0.08 -0.87 0.18 0.42 0.21 0.00 0.00 175.17 175.03 2ke5 s THR 69 N 3.69 4.96 0.89 -1.27 -4.23 -1.26 -4.79 115.64 113.63 2ke5 s THR 69 Ca 0.48 -0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2ke5 s THR 69 Cb -0.14 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.46 2ke5 s THR 69 CO 0.15 0.14 0.64 0.00 -0.54 0.00 0.00 174.62 175.01 2ke5 n ALA 70 N 5.03 -2.85 -1.55 3.99 0.00 -1.26 -4.77 120.51 119.09 2ke5 n ALA 70 Ca -0.14 -1.03 -0.28 0.00 0.00 0.00 0.00 53.44 51.98 2ke5 n ALA 70 Cb 0.50 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke5 n GLY 71 N -3.04 0.07 0.00 0.00 0.00 -1.25 -4.75 105.19 96.22 2ke5 n GLY 71 Ca 0.09 0.54 0.06 0.00 0.00 0.00 0.00 46.02 46.71 2ke5 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ke5 n LEU 72 N 16.91 0.00 -0.18 0.99 4.77 -1.26 -3.93 117.00 134.30 2ke5 n LEU 72 Ca 0.40 0.00 0.29 0.00 -0.03 0.00 0.00 56.01 56.67 2ke5 n LEU 72 Cb 0.51 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.32 2ke5 n LEU 72 CO 0.66 0.00 1.26 -0.08 -1.33 0.00 0.00 177.39 177.90 2ke5 h GLU 73 N 0.00 0.00 0.00 3.23 4.57 -1.85 -3.41 114.58 117.12 2ke5 h GLU 73 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2ke5 h GLU 73 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2ke5 h GLU 73 CO 0.00 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 177.43 2ke5 n ASP 74 N -4.27 0.00 -0.99 1.04 5.75 -1.25 -5.05 116.55 111.78 2ke5 n ASP 74 Ca 0.19 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 55.03 2ke5 n ASP 74 Cb 0.97 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.03 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2ke5 n TYR 75 N 0.00 -2.69 -0.01 2.11 4.01 -1.26 -4.83 117.16 114.49 2ke5 n TYR 75 Ca 0.00 1.47 -0.09 0.00 -0.16 0.00 0.00 57.90 59.12 2ke5 n TYR 75 Cb 0.00 -2.43 -0.08 0.00 -0.31 0.00 0.00 39.34 36.52 2ke5 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ke5 h ALA 76 N -0.49 -0.09 0.00 -0.72 0.00 -1.97 -3.45 119.26 112.55 2ke5 h ALA 76 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ke5 h ALA 76 Cb 0.80 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ke5 h ALA 76 CO 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2ke5 n ALA 77 N -2.63 1.10 0.27 0.00 0.00 -1.26 -4.92 120.51 113.07 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 0.85 0.00 0.00 0.00 0.00 19.45 20.57 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 3.18 0.00 -0.81 0.00 2.04 -1.91 -2.62 117.51 117.38 2ke5 h ILE 78 Ca 0.00 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2ke5 h ILE 78 Cb 0.98 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2ke5 h ILE 78 CO 0.00 0.00 0.46 0.03 0.00 0.00 0.00 178.15 178.64 2ke5 h ARG 79 N 0.00 0.76 -0.69 2.37 3.08 -1.90 -0.78 114.38 117.22 2ke5 h ARG 79 Ca 0.00 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 79 Cb 0.09 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2ke5 h ARG 79 CO 0.00 0.50 0.48 0.22 -1.07 0.00 0.00 179.97 180.10 2ke5 h ASP 80 N 0.78 0.12 -0.06 7.04 1.82 -1.86 -1.51 116.42 122.75 2ke5 h ASP 80 Ca 0.39 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.04 2ke5 h ASP 80 Cb 0.35 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.34 2ke5 h ASP 80 CO -0.24 0.06 0.04 -1.13 -1.61 0.00 0.00 179.24 176.35 2ke5 h ASN 81 N 0.12 0.08 -0.52 2.28 -0.73 -1.33 0.59 115.58 116.08 2ke5 h ASN 81 Ca 0.33 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 2ke5 h ASN 81 Cb 1.13 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.68 2ke5 h ASN 81 CO -0.04 0.13 0.33 1.88 -0.37 0.00 0.00 177.43 179.35 2ke5 h TYR 82 N 0.03 0.68 0.00 0.67 -1.99 -1.34 -0.25 116.97 114.77 2ke5 h TYR 82 Ca 0.02 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 2ke5 h TYR 82 Cb 0.06 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2ke5 h TYR 82 CO -0.05 0.45 -0.52 0.74 -0.00 0.00 0.00 178.16 178.78 2ke5 h PHE 83 N 0.72 0.00 0.00 4.88 0.04 -1.27 -3.14 116.94 118.18 2ke5 h PHE 83 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2ke5 h PHE 83 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2ke5 h PHE 83 CO 0.00 0.52 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.81 2ke5 h ARG 84 N 0.00 0.00 -0.25 1.51 2.43 0.11 -3.20 114.38 114.99 2ke5 h ARG 84 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ke5 h ARG 84 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2ke5 h ARG 84 CO 0.07 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.40 2ke5 n SER 85 N -2.55 1.57 -3.85 -3.80 3.41 -0.20 -4.84 113.62 103.37 2ke5 n SER 85 Ca 0.04 -1.87 -0.12 0.00 -0.26 0.00 0.00 58.87 56.65 2ke5 n SER 85 Cb 0.48 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.22 -0.03 -0.09 5.00 0.00 -1.21 -5.02 107.32 104.75 2ke5 s GLY 86 Ca 0.25 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 2ke5 s GLY 86 CO 0.18 0.09 0.48 0.83 0.00 0.00 0.00 173.10 174.68 2ke5 h GLU 87 N 5.50 0.20 -6.18 2.90 4.39 -1.83 -3.47 114.58 116.09 2ke5 h GLU 87 Ca -0.27 -0.34 -0.52 0.00 0.34 0.00 0.00 59.36 58.57 2ke5 h GLU 87 Cb 1.20 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 2ke5 h GLU 87 CO 0.43 1.02 -0.39 0.20 -1.16 0.00 0.00 179.01 179.11 2ke5 s GLY 88 N -5.42 1.64 0.01 -3.84 0.00 0.06 -4.60 107.32 95.18 2ke5 s GLY 88 Ca -0.17 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.61 2ke5 s GLY 88 CO 0.79 -0.95 -0.08 -1.36 0.00 0.00 0.00 173.10 171.50 2ke5 s PHE 89 N -1.87 0.74 -0.24 1.90 0.40 -1.10 -2.55 117.98 115.26 2ke5 s PHE 89 Ca 0.36 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.43 2ke5 s PHE 89 Cb -0.11 -0.46 0.08 0.00 0.51 0.00 0.00 43.02 43.04 2ke5 s PHE 89 CO 0.29 -0.02 0.08 -1.17 0.70 0.00 0.00 175.22 175.11 2ke5 s LEU 90 N -0.62 1.17 0.02 -0.37 0.20 -0.75 -3.21 118.68 115.13 2ke5 s LEU 90 Ca -0.00 -1.11 -0.27 0.00 0.69 0.00 0.00 54.13 53.44 2ke5 s LEU 90 Cb -0.05 -0.55 -0.05 0.00 -0.43 0.00 0.00 46.19 45.11 2ke5 s LEU 90 CO 0.00 -0.37 0.84 -0.22 -0.29 0.00 0.00 176.35 176.31 2ke5 s LEU 91 N 1.90 4.41 -0.10 -0.68 2.96 -0.63 -1.67 118.68 124.87 2ke5 s LEU 91 Ca 0.05 1.52 -0.01 0.00 -0.22 0.00 0.00 54.13 55.46 2ke5 s LEU 91 Cb -0.17 -3.36 0.03 0.00 0.50 0.00 0.00 46.19 43.19 2ke5 s LEU 91 CO -0.20 -0.10 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.01 2ke5 s VAL 92 N 0.39 0.77 0.00 1.68 1.01 -0.59 -1.15 120.40 122.51 2ke5 s VAL 92 Ca 0.43 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.32 2ke5 s VAL 92 Cb -0.21 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2ke5 s VAL 92 CO 0.25 0.31 -0.17 0.72 0.00 0.00 0.00 175.10 176.20 2ke5 s PHE 93 N 1.81 1.53 0.20 5.22 -0.12 -0.65 -3.97 117.98 122.00 2ke5 s PHE 93 Ca 0.05 -0.31 -0.20 0.00 -0.05 0.00 0.00 56.93 56.42 2ke5 s PHE 93 Cb -0.13 -0.97 -0.08 0.00 -0.63 0.00 0.00 43.02 41.22 2ke5 s PHE 93 CO -0.07 -0.00 0.71 0.45 -0.05 0.00 0.00 175.22 176.26 2ke5 s SER 94 N -0.59 7.09 0.11 1.98 0.15 -1.26 -3.16 113.70 118.03 2ke5 s SER 94 Ca 0.06 1.42 0.01 0.00 0.70 0.00 0.00 55.95 58.14 2ke5 s SER 94 Cb -0.07 -2.42 -0.18 0.00 -1.71 0.00 0.00 66.02 61.64 2ke5 s SER 94 CO -0.00 0.08 1.25 0.16 1.20 0.00 0.00 173.24 175.93 2ke5 h ILE 95 N 2.88 1.56 -0.76 6.45 3.07 -1.90 -3.26 117.51 125.55 2ke5 h ILE 95 Ca -0.48 -3.03 0.02 0.00 1.55 0.00 0.00 64.86 62.92 2ke5 h ILE 95 Cb 1.20 2.77 -0.04 0.00 -0.27 0.00 0.00 36.82 40.48 2ke5 h ILE 95 CO 0.65 0.88 0.50 0.71 -1.05 0.00 0.00 178.15 179.84 2ke5 h THR 96 N 0.07 1.16 -3.59 0.16 1.35 -1.86 -2.74 112.91 107.45 2ke5 h THR 96 Ca -0.07 -0.34 -0.70 0.00 -0.55 0.00 0.00 66.41 64.75 2ke5 h THR 96 Cb 1.77 0.09 -0.31 0.00 -1.73 0.00 0.00 68.15 67.98 2ke5 h THR 96 CO 0.16 0.18 -0.57 -1.61 -0.25 0.00 0.00 175.52 173.43 2ke5 s GLU 97 N -5.83 2.44 0.41 4.72 0.41 -1.23 -4.78 118.70 114.84 2ke5 s GLU 97 Ca -0.11 -1.42 0.28 0.00 -0.41 0.00 0.00 54.97 53.32 2ke5 s GLU 97 Cb 0.18 -3.52 1.45 0.00 -1.78 0.00 0.00 34.13 30.46 2ke5 s GLU 97 CO 0.78 -0.83 1.86 1.25 -0.49 0.00 0.00 175.26 177.84 2ke5 h HIS 98 N 8.19 0.00 0.00 1.61 -0.00 -1.78 -0.83 115.15 122.35 2ke5 h HIS 98 Ca -0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.08 2ke5 h HIS 98 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2ke5 h HIS 98 CO 0.59 0.00 -0.41 0.93 -0.00 0.00 0.00 177.93 179.04 2ke5 h GLU 99 N 0.00 0.00 0.16 5.26 5.08 -1.92 -3.18 114.58 119.98 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 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2ke5 h GLU 99 CO 0.00 0.41 -0.08 0.77 -1.00 0.00 0.00 179.01 179.11 2ke5 h SER 100 N 0.00 -0.19 -0.87 1.42 0.02 -1.40 -1.66 113.55 110.87 2ke5 h SER 100 Ca -0.00 -0.21 0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2ke5 h SER 100 Cb 0.94 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2ke5 h SER 100 CO 0.05 0.11 0.56 0.15 -1.14 0.00 0.00 176.83 176.56 2ke5 h PHE 101 N -0.50 0.85 0.15 3.45 3.57 -1.66 0.21 116.94 123.01 2ke5 h PHE 101 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ke5 h PHE 101 Cb 0.38 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2ke5 h PHE 101 CO 0.01 0.35 -0.07 1.79 -2.23 0.00 0.00 178.31 178.17 2ke5 h THR 102 N 0.75 0.93 -0.94 4.41 1.35 -1.52 -2.49 112.91 115.40 2ke5 h THR 102 Ca 0.42 -1.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2ke5 h THR 102 Cb 0.57 1.53 -0.05 0.00 -1.73 0.00 0.00 68.15 68.48 2ke5 h THR 102 CO -0.18 0.23 0.58 0.00 -0.25 0.00 0.00 175.52 175.90 2ke5 h ALA 103 N -0.19 1.20 -0.95 6.62 0.00 -1.06 -0.04 119.26 124.84 2ke5 h ALA 103 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 103 Cb 0.53 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2ke5 h ALA 103 CO 0.03 0.64 0.63 1.79 0.00 0.00 0.00 179.25 182.34 2ke5 h THR 104 N 1.29 1.20 0.00 0.00 1.35 -0.66 0.18 112.91 116.28 2ke5 h THR 104 Ca 0.34 -0.43 -0.08 0.00 -0.55 0.00 0.00 66.41 65.69 2ke5 h THR 104 Cb -0.08 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.18 2ke5 h THR 104 CO -0.07 0.23 -0.39 0.00 -0.25 0.00 0.00 175.52 175.04 2ke5 h ALA 105 N 1.37 1.15 -0.03 6.62 0.00 -0.85 -2.27 119.26 125.25 2ke5 h ALA 105 Ca 0.36 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ke5 h ALA 105 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ke5 h ALA 105 CO -0.10 0.49 -0.58 1.49 0.00 0.00 0.00 179.25 180.54 2ke5 h GLU 106 N 0.00 0.10 0.00 0.00 4.57 0.78 -2.84 114.58 117.19 2ke5 h GLU 106 Ca -0.00 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2ke5 h GLU 106 Cb 0.79 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2ke5 h GLU 106 CO 0.05 0.65 -0.54 0.74 -1.18 0.00 0.00 179.01 178.74 2ke5 h PHE 107 N 0.07 0.00 -0.95 0.92 -1.00 -0.53 -3.23 116.94 112.22 2ke5 h PHE 107 Ca -0.00 0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.90 2ke5 h PHE 107 Cb 1.05 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.53 2ke5 h PHE 107 CO 0.01 0.54 0.58 -0.09 -1.61 0.00 0.00 178.31 177.73 2ke5 h ARG 108 N 0.00 0.88 0.00 1.51 1.12 -1.17 0.97 114.38 117.69 2ke5 h ARG 108 Ca -0.01 -0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.71 2ke5 h ARG 108 Cb 1.24 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 2ke5 h ARG 108 CO 0.07 0.58 -0.48 0.93 -3.11 0.00 0.00 179.97 177.96 2ke5 h GLU 109 N 0.90 0.00 0.00 0.20 5.08 -1.65 -2.86 114.58 116.26 2ke5 h GLU 109 Ca 0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2ke5 h GLU 109 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2ke5 h GLU 109 CO -0.28 0.48 -0.42 1.96 -1.00 0.00 0.00 179.01 179.75 2ke5 h GLN 110 N 0.00 0.00 -0.75 2.33 1.08 -0.95 -3.14 115.11 113.68 2ke5 h GLN 110 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2ke5 h GLN 110 Cb 0.91 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 2ke5 h GLN 110 CO 0.06 0.42 0.43 0.82 -0.95 0.00 0.00 178.83 179.61 2ke5 h ILE 111 N 0.00 1.22 0.00 2.54 2.04 -0.99 -2.04 117.51 120.28 2ke5 h ILE 111 Ca -0.00 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2ke5 h ILE 111 Cb 1.00 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2ke5 h ILE 111 CO 0.06 0.23 -0.23 -0.07 0.00 0.00 0.00 178.15 178.14 2ke5 h LEU 112 N 1.03 0.00 -0.40 1.44 3.38 -1.64 -3.21 115.31 115.91 2ke5 h LEU 112 Ca 0.27 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2ke5 h LEU 112 Cb -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2ke5 h LEU 112 CO -0.05 0.23 -0.17 0.03 0.09 0.00 0.00 178.44 178.58 2ke5 h ARG 113 N 0.00 -0.08 -0.36 1.13 2.47 -1.47 -0.31 114.38 115.76 2ke5 h ARG 113 Ca -0.00 0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2ke5 h ARG 113 Cb 0.57 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2ke5 h ARG 113 CO 0.03 -0.05 -0.16 -0.39 0.56 0.00 0.00 179.97 179.96 2ke5 h VAL 114 N -0.08 1.26 -2.05 2.04 -1.51 -1.69 -3.12 116.25 111.09 2ke5 h VAL 114 Ca 0.20 -1.18 -0.74 0.00 -1.23 0.00 0.00 66.70 63.75 2ke5 h VAL 114 Cb 0.39 1.16 -0.31 0.00 -2.13 0.00 0.00 31.29 30.39 2ke5 h VAL 114 CO -0.46 0.39 0.60 0.29 -1.23 0.00 0.00 177.57 177.16 2ke5 n LYS 115 N -4.15 3.81 -0.35 5.19 4.76 -0.44 -4.80 118.16 122.17 2ke5 n LYS 115 Ca 0.01 -4.20 0.16 0.00 -2.87 0.00 0.00 58.31 51.41 2ke5 n LYS 115 Cb 0.37 -2.33 0.37 0.00 -1.84 0.00 0.00 35.03 31.60 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 3.34 1.77 -0.30 7.82 0.00 -1.05 0.44 119.26 131.28 2ke5 h ALA 116 Ca 0.47 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.51 2ke5 h ALA 116 Cb 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2ke5 h ALA 116 CO 1.20 -0.21 0.14 1.05 0.00 0.00 0.00 179.25 181.43 2ke5 h GLU 117 N 0.63 0.29 -4.89 0.00 4.11 -1.87 -3.49 114.58 109.37 2ke5 h GLU 117 Ca 0.62 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2ke5 h GLU 117 Cb 1.14 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2ke5 h GLU 117 CO -0.44 0.19 -1.05 -1.91 0.07 0.00 0.00 179.01 175.87 2ke5 n GLU 118 N -4.97 -4.17 0.00 1.06 2.13 0.14 -5.03 120.64 109.80 2ke5 n GLU 118 Ca -0.01 3.09 0.00 0.00 0.66 0.00 0.00 57.16 60.91 2ke5 n GLU 118 Cb 0.08 -4.13 0.00 0.00 0.27 0.00 0.00 31.44 27.66 2ke5 n GLU 118 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ke5 n ASP 119 N 1.89 0.01 -3.23 4.31 2.03 -1.26 -5.00 116.55 115.29 2ke5 n ASP 119 Ca -0.16 0.01 -0.20 0.00 0.52 0.00 0.00 54.79 54.95 2ke5 n ASP 119 Cb 0.25 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.58 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2ke5 s LYS 120 N -2.00 0.90 -0.46 -0.67 -0.14 -1.26 -4.92 119.74 111.19 2ke5 s LYS 120 Ca 0.00 -1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 52.70 2ke5 s LYS 120 Cb 0.00 -0.97 0.03 0.00 -1.68 0.00 0.00 37.83 35.21 2ke5 s LYS 120 CO 0.00 -1.34 0.95 0.42 -0.76 0.00 0.00 175.35 174.62 2ke5 s ILE 121 N 0.48 4.44 0.00 2.17 -1.09 -1.26 -4.54 121.20 121.40 2ke5 s ILE 121 Ca 0.30 0.84 -0.28 0.00 -2.23 0.00 0.00 60.65 59.27 2ke5 s ILE 121 Cb -0.01 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2ke5 s ILE 121 CO -0.13 -0.84 0.89 -2.16 -1.23 0.00 0.00 174.94 171.47 2ke5 s PRO 122 N 3.83 4.54 0.11 2.79 0.05 -1.26 -5.05 135.00 140.01 2ke5 s PRO 122 Ca 0.39 1.26 -0.16 0.00 0.05 0.00 0.00 61.00 62.54 2ke5 s PRO 122 Cb -0.10 -3.44 0.03 0.00 0.05 0.00 0.00 34.50 31.05 2ke5 s PRO 122 CO 0.27 0.04 0.39 -1.17 0.05 0.00 0.00 177.00 176.57 2ke5 s LEU 123 N 0.75 0.47 -0.30 -3.56 2.96 -1.26 -2.70 118.68 115.04 2ke5 s LEU 123 Ca 0.47 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2ke5 s LEU 123 Cb -0.20 1.77 0.14 0.00 0.50 0.00 0.00 46.19 48.40 2ke5 s LEU 123 CO 0.25 -0.81 0.72 -0.22 -1.32 0.00 0.00 176.35 174.98 2ke5 s LEU 124 N -2.66 -1.04 0.02 -0.68 2.96 -1.20 -4.84 118.68 111.25 2ke5 s LEU 124 Ca 0.01 1.33 -0.09 0.00 -0.22 0.00 0.00 54.13 55.17 2ke5 s LEU 124 Cb 0.02 2.14 -0.05 0.00 0.50 0.00 0.00 46.19 48.80 2ke5 s LEU 124 CO -0.10 -0.20 0.32 0.54 -1.32 0.00 0.00 176.35 175.59 2ke5 s VAL 125 N 2.80 5.22 0.03 1.68 0.11 -1.26 -1.61 120.40 127.38 2ke5 s VAL 125 Ca -0.03 0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.33 2ke5 s VAL 125 Cb -0.11 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.13 2ke5 s VAL 125 CO -0.19 0.39 0.07 0.54 -3.33 0.00 0.00 175.10 172.58 2ke5 s VAL 126 N -1.28 0.13 -0.24 2.04 0.11 -0.30 -3.17 120.40 117.70 2ke5 s VAL 126 Ca 0.28 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 2ke5 s VAL 126 Cb -0.14 -0.83 0.06 0.00 -1.53 0.00 0.00 36.38 33.94 2ke5 s VAL 126 CO 0.15 -0.61 -0.08 -0.83 -3.33 0.00 0.00 175.10 170.40 2ke5 s GLY 127 N -2.06 1.42 0.00 6.54 0.00 -0.69 -1.64 107.32 110.90 2ke5 s GLY 127 Ca -0.06 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2ke5 s GLY 127 CO -0.04 0.77 0.00 1.16 0.00 0.00 0.00 173.10 174.99 2ke5 n ASN 128 N 4.59 0.00 -0.51 1.64 6.94 -1.19 -1.07 115.26 125.65 2ke5 n ASN 128 Ca -0.13 -0.64 -0.07 0.00 -0.02 0.00 0.00 54.58 53.72 2ke5 n ASN 128 Cb 0.44 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.64 -1.83 0.11 -3.83 4.76 -1.23 -3.75 118.16 111.77 2ke5 n LYS 129 Ca 0.00 0.73 0.08 0.00 -2.87 0.00 0.00 58.31 56.25 2ke5 n LYS 129 Cb 0.00 -5.18 0.41 0.00 -1.84 0.00 0.00 35.03 28.42 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ke5 n SER 130 N -1.09 0.39 0.00 4.39 2.88 -1.00 -1.33 113.62 117.86 2ke5 n SER 130 Ca -0.07 0.68 0.06 0.00 -1.33 0.00 0.00 58.87 58.21 2ke5 n SER 130 Cb 0.56 -0.73 0.33 0.00 -0.75 0.00 0.00 64.21 63.61 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ke5 n ASP 131 N -2.02 0.00 -3.92 -3.46 5.75 -1.26 -3.95 116.55 107.69 2ke5 n ASP 131 Ca -0.01 -0.08 -0.29 0.00 -0.01 0.00 0.00 54.79 54.40 2ke5 n ASP 131 Cb 0.04 -0.17 -0.13 0.00 -1.03 0.00 0.00 41.12 39.82 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ke5 s LEU 132 N -2.35 4.52 0.37 -2.12 1.43 -0.44 -4.91 118.68 115.17 2ke5 s LEU 132 Ca 0.14 -3.43 0.19 0.00 -1.03 0.00 0.00 54.13 50.00 2ke5 s LEU 132 Cb 0.08 -1.62 0.63 0.00 0.03 0.00 0.00 46.19 45.32 2ke5 s LEU 132 CO 0.17 -0.16 1.71 -0.33 0.23 0.00 0.00 176.35 177.97 2ke5 h GLU 133 N 5.94 0.00 -0.00 1.70 5.08 -1.85 -1.99 114.58 123.47 2ke5 h GLU 133 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ke5 h GLU 133 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2ke5 h GLU 133 CO 0.70 0.38 -0.22 -0.85 -1.00 0.00 0.00 179.01 178.02 2ke5 n GLU 134 N -3.49 0.47 -0.01 2.33 0.28 -1.26 -3.59 120.64 115.37 2ke5 n GLU 134 Ca -0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 2ke5 n GLU 134 Cb 0.53 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.91 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 -1.09 1.69 -2.37 3.44 1.74 -1.05 -4.99 116.66 114.03 2ke5 n ARG 135 Ca 0.11 -1.20 -0.43 0.00 -0.77 0.00 0.00 57.85 55.56 2ke5 n ARG 135 Cb 0.31 -1.01 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.68 3.54 -0.02 5.56 3.52 -0.77 -4.17 118.95 125.92 2ke5 s ARG 136 Ca 0.01 0.85 0.11 0.00 -0.13 0.00 0.00 55.73 56.58 2ke5 s ARG 136 Cb 0.01 -4.03 -0.23 0.00 -1.56 0.00 0.00 34.95 29.13 2ke5 s ARG 136 CO 0.01 -1.61 0.74 1.96 -0.81 0.00 0.00 175.30 175.59 2ke5 h GLN 137 N 10.69 0.01 -4.41 5.12 4.20 -1.79 -3.44 115.11 125.50 2ke5 h GLN 137 Ca -0.27 -0.01 -0.73 0.00 0.06 0.00 0.00 58.65 57.70 2ke5 h GLN 137 Cb 1.10 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.67 2ke5 h GLN 137 CO 1.10 0.58 -0.31 0.08 -0.67 0.00 0.00 178.83 179.61 2ke5 s VAL 138 N -2.61 5.21 0.16 -0.54 1.01 -1.24 -5.05 120.40 117.33 2ke5 s VAL 138 Ca -0.04 -0.93 -0.33 0.00 0.00 0.00 0.00 61.98 60.68 2ke5 s VAL 138 Cb 0.08 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 2ke5 s VAL 138 CO 0.82 -0.55 1.70 -2.65 0.00 0.00 0.00 175.10 174.42 2ke5 n PRO 139 N 5.29 2.50 -0.27 2.72 -0.02 -1.26 -4.87 135.00 139.09 2ke5 n PRO 139 Ca -0.12 0.91 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 2ke5 n PRO 139 Cb 0.44 -2.73 0.22 0.00 -0.02 0.00 0.00 33.50 31.41 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 3.98 0.59 -0.24 -1.45 3.04 -1.98 -0.59 116.25 119.60 2ke5 h VAL 140 Ca -0.45 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2ke5 h VAL 140 Cb 1.23 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 2ke5 h VAL 140 CO 0.93 0.08 0.15 -0.33 -1.01 0.00 0.00 177.57 177.38 2ke5 h GLU 141 N 0.43 0.32 -0.53 4.17 5.08 -1.99 -1.73 114.58 120.33 2ke5 h GLU 141 Ca 0.46 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2ke5 h GLU 141 Cb 0.75 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2ke5 h GLU 141 CO -0.45 0.25 0.33 1.49 -1.00 0.00 0.00 179.01 179.63 2ke5 h GLU 142 N 0.30 0.71 -0.04 2.33 4.81 -1.59 -1.60 114.58 119.50 2ke5 h GLU 142 Ca 0.09 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 2ke5 h GLU 142 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2ke5 h GLU 142 CO -0.02 0.49 -0.45 0.00 -0.73 0.00 0.00 179.01 178.30 2ke5 h ALA 143 N 1.64 1.18 -0.24 2.92 0.00 -0.63 -3.07 119.26 121.05 2ke5 h ALA 143 Ca 0.19 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2ke5 h ALA 143 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ke5 h ALA 143 CO -0.04 0.59 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2ke5 h ARG 144 N 0.07 0.39 -0.03 0.00 3.08 -0.41 -0.17 114.38 117.31 2ke5 h ARG 144 Ca 0.00 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2ke5 h ARG 144 Cb 0.83 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2ke5 h ARG 144 CO 0.06 0.51 -0.03 1.03 -1.07 0.00 0.00 179.97 180.47 2ke5 h SER 145 N 0.20 -0.09 -0.59 7.04 0.87 -1.47 0.11 113.55 119.62 2ke5 h SER 145 Ca 0.07 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2ke5 h SER 145 Cb 0.30 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2ke5 h SER 145 CO 0.00 -0.04 -0.01 0.50 -0.53 0.00 0.00 176.83 176.75 2ke5 h LYS 146 N -0.04 1.05 -0.09 2.24 3.11 -1.53 -2.83 116.57 118.48 2ke5 h LYS 146 Ca 0.02 -0.34 -0.08 0.00 -2.81 0.00 0.00 60.65 57.45 2ke5 h LYS 146 Cb 0.07 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 2ke5 h LYS 146 CO -0.05 1.04 -0.29 0.00 -2.81 0.00 0.00 179.45 177.34 2ke5 h ALA 147 N 0.98 1.35 -0.18 5.00 0.00 -0.79 -2.63 119.26 122.99 2ke5 h ALA 147 Ca 0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 147 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ke5 h ALA 147 CO 0.03 0.46 -0.08 1.49 0.00 0.00 0.00 179.25 181.15 2ke5 h GLU 148 N 0.15 0.28 -0.65 0.00 4.81 -0.53 -2.72 114.58 115.92 2ke5 h GLU 148 Ca 0.02 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2ke5 h GLU 148 Cb 0.59 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 2ke5 h GLU 148 CO 0.04 0.38 0.20 0.93 -0.73 0.00 0.00 179.01 179.83 2ke5 h GLU 149 N 0.27 0.33 0.00 1.92 5.08 -1.41 0.25 114.58 121.03 2ke5 h GLU 149 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ke5 h GLU 149 Cb 0.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ke5 h GLU 149 CO 0.02 0.22 -0.11 -1.49 -1.00 0.00 0.00 179.01 176.65 2ke5 h TRP 150 N 0.34 0.00 0.00 4.33 6.55 -1.62 -3.46 115.95 122.10 2ke5 h TRP 150 Ca 0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.18 2ke5 h TRP 150 Cb 0.50 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 2ke5 h TRP 150 CO -0.21 0.11 0.00 0.41 -1.05 0.00 0.00 178.44 177.70 2ke5 n GLY 151 N -0.43 1.67 3.45 1.49 0.00 0.88 -5.08 105.19 107.17 2ke5 n GLY 151 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 0.76 -0.11 1.61 -7.23 -1.17 -4.99 120.40 107.27 2ke5 s VAL 152 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2ke5 s VAL 152 Cb 0.00 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2ke5 s VAL 152 CO 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.63 2ke5 s GLN 153 N -3.82 3.15 -0.02 4.82 -2.07 -1.26 -3.33 119.66 117.13 2ke5 s GLN 153 Ca 0.31 -0.74 -0.12 0.00 -1.82 0.00 0.00 55.36 52.98 2ke5 s GLN 153 Cb 0.05 -2.50 -0.05 0.00 -1.09 0.00 0.00 33.01 29.42 2ke5 s GLN 153 CO 0.15 0.27 0.34 -0.47 -1.32 0.00 0.00 175.29 174.26 2ke5 s TYR 154 N 0.18 3.68 0.07 9.60 5.04 -1.26 -4.09 117.35 130.57 2ke5 s TYR 154 Ca -0.09 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.41 2ke5 s TYR 154 Cb -0.16 -2.18 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 2ke5 s TYR 154 CO 0.06 0.66 -0.08 0.54 -1.34 0.00 0.00 175.55 175.38 2ke5 s VAL 155 N -1.11 0.67 0.15 3.14 0.11 -1.19 -4.87 120.40 117.31 2ke5 s VAL 155 Ca 0.23 -1.46 -0.16 0.00 -2.93 0.00 0.00 61.98 57.66 2ke5 s VAL 155 Cb -0.15 -1.10 -0.07 0.00 -1.53 0.00 0.00 36.38 33.53 2ke5 s VAL 155 CO 0.12 -0.57 0.58 -1.61 -3.33 0.00 0.00 175.10 170.28 2ke5 s GLU 156 N -2.53 4.04 0.18 1.54 0.41 -1.26 -1.70 118.70 119.38 2ke5 s GLU 156 Ca -0.00 0.58 -0.12 0.00 -0.41 0.00 0.00 54.97 55.01 2ke5 s GLU 156 Cb -0.04 -2.96 0.01 0.00 -1.78 0.00 0.00 34.13 29.36 2ke5 s GLU 156 CO -0.01 0.48 0.38 0.95 -0.49 0.00 0.00 175.26 176.57 2ke5 s THR 157 N -1.43 0.05 -0.15 3.63 -4.23 -0.23 -4.84 115.64 108.43 2ke5 s THR 157 Ca 0.38 -1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 2ke5 s THR 157 Cb -0.16 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 71.99 2ke5 s THR 157 CO 0.19 -0.23 0.08 -0.44 -0.54 0.00 0.00 174.62 173.69 2ke5 s SER 158 N -2.93 2.15 0.00 3.99 0.01 -1.26 -2.37 113.70 113.28 2ke5 s SER 158 Ca 0.14 -0.49 0.11 0.00 1.31 0.00 0.00 55.95 57.02 2ke5 s SER 158 Cb 0.02 -0.25 0.59 0.00 0.21 0.00 0.00 66.02 66.59 2ke5 s SER 158 CO -0.01 -0.33 1.17 0.00 0.41 0.00 0.00 173.24 174.48 2ke5 n ALA 159 N 5.27 1.78 -0.06 1.44 0.00 -1.26 -0.62 120.51 127.05 2ke5 n ALA 159 Ca -0.06 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2ke5 n ALA 159 Cb 0.49 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.15 0.69 0.00 0.00 3.00 -1.26 -4.30 118.16 115.13 2ke5 n LYS 160 Ca 0.07 0.28 0.12 0.00 -0.00 0.00 0.00 58.31 58.78 2ke5 n LYS 160 Cb 0.06 -1.65 0.21 0.00 0.00 0.00 0.00 35.03 33.65 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 -3.64 0.00 -3.66 3.15 -2.24 -0.99 -4.86 114.28 102.05 2ke5 n THR 161 Ca -0.38 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 2ke5 n THR 161 Cb 0.96 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.92 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 -0.38 -0.99 -0.01 -0.78 -4.01 0.20 -4.80 116.66 105.90 2ke5 n ARG 162 Ca 0.11 0.10 -0.08 0.00 -1.04 0.00 0.00 57.85 56.94 2ke5 n ARG 162 Cb 0.40 -3.65 -0.06 0.00 -3.04 0.00 0.00 32.46 26.11 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 1.13 -0.10 -0.27 2.89 0.00 -1.93 -3.38 119.26 117.60 2ke5 h ALA 163 Ca -0.41 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ke5 h ALA 163 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ke5 h ALA 163 CO 0.62 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2ke5 n ASN 164 N -4.80 3.37 -0.23 0.00 4.13 -1.26 -4.61 115.26 111.86 2ke5 n ASN 164 Ca -0.05 -2.58 -0.06 0.00 1.68 0.00 0.00 54.58 53.56 2ke5 n ASN 164 Cb 0.22 -0.39 0.07 0.00 -1.54 0.00 0.00 39.78 38.14 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 1.26 0.00 2.41 3.04 -1.86 -2.30 116.25 120.55 2ke5 h VAL 165 Ca 0.00 -0.95 -0.02 0.00 -1.01 0.00 0.00 66.70 64.71 2ke5 h VAL 165 Cb 1.11 0.55 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 2ke5 h VAL 165 CO 0.12 0.37 -0.12 0.44 -1.01 0.00 0.00 177.57 177.37 2ke5 h ASP 166 N 1.03 0.00 -0.12 3.17 5.19 -1.83 -3.17 116.42 120.69 2ke5 h ASP 166 Ca 0.22 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 2ke5 h ASP 166 Cb 0.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2ke5 h ASP 166 CO 0.00 0.12 0.03 0.50 -3.12 0.00 0.00 179.24 176.77 2ke5 h LYS 167 N 0.00 0.25 0.00 3.56 3.11 -1.71 -1.92 116.57 119.86 2ke5 h LYS 167 Ca -0.00 -0.03 -0.18 0.00 -2.81 0.00 0.00 60.65 57.62 2ke5 h LYS 167 Cb 0.77 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.92 2ke5 h LYS 167 CO 0.02 0.25 -0.88 -0.39 -2.81 0.00 0.00 179.45 175.64 2ke5 h VAL 168 N 0.25 1.63 -0.09 2.00 -1.51 -1.61 -1.72 116.25 115.21 2ke5 h VAL 168 Ca 0.06 -3.02 -0.15 0.00 -1.23 0.00 0.00 66.70 62.37 2ke5 h VAL 168 Cb 0.12 2.63 0.01 0.00 -2.13 0.00 0.00 31.29 31.92 2ke5 h VAL 168 CO -0.00 0.86 -0.53 -0.26 -1.23 0.00 0.00 177.57 176.41 2ke5 h PHE 169 N 0.00 0.70 -0.09 5.19 -1.00 -1.55 -2.52 116.94 117.67 2ke5 h PHE 169 Ca -0.01 -0.32 -0.07 0.00 2.81 0.00 0.00 57.97 60.38 2ke5 h PHE 169 Cb 1.56 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 41.02 2ke5 h PHE 169 CO 0.00 1.10 -0.23 0.74 -1.61 0.00 0.00 178.31 178.32 2ke5 h PHE 170 N 0.10 0.40 -0.89 -0.55 0.04 -1.44 -1.91 116.94 112.68 2ke5 h PHE 170 Ca -0.04 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.63 2ke5 h PHE 170 Cb 1.18 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 39.20 2ke5 h PHE 170 CO 0.12 0.84 0.57 0.22 -0.60 0.00 0.00 178.31 179.46 2ke5 h ASP 171 N -0.16 0.91 0.35 2.17 1.82 -1.41 -1.32 116.42 118.78 2ke5 h ASP 171 Ca -0.00 0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.51 2ke5 h ASP 171 Cb 0.84 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 2ke5 h ASP 171 CO 0.05 0.60 -0.56 0.25 -1.61 0.00 0.00 179.24 177.96 2ke5 h LEU 172 N 1.05 0.25 -0.81 2.28 5.85 -1.47 -2.99 115.31 119.46 2ke5 h LEU 172 Ca 0.38 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 2ke5 h LEU 172 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2ke5 h LEU 172 CO -0.15 0.76 -0.08 -0.03 -0.34 0.00 0.00 178.44 178.60 2ke5 h MET 173 N 0.17 0.81 -0.10 1.25 4.05 -0.44 -2.74 114.93 117.92 2ke5 h MET 173 Ca -0.00 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.13 2ke5 h MET 173 Cb 1.04 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.77 2ke5 h MET 173 CO 0.09 0.87 -0.05 0.00 0.23 0.00 0.00 176.91 178.04 2ke5 h ARG 174 N 0.74 0.22 0.00 0.39 3.08 -1.21 -3.00 114.38 114.60 2ke5 h ARG 174 Ca 0.13 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2ke5 h ARG 174 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2ke5 h ARG 174 CO 0.03 0.58 -0.08 1.05 -1.07 0.00 0.00 179.97 180.48 2ke5 h GLU 175 N -0.14 0.00 0.19 0.04 4.11 -1.51 -0.90 114.58 116.37 2ke5 h GLU 175 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2ke5 h GLU 175 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ke5 h GLU 175 CO 0.02 0.08 -0.09 0.82 0.07 0.00 0.00 179.01 179.91 2ke5 h ILE 176 N 0.00 0.90 0.00 -1.06 2.04 -1.38 0.16 117.51 118.17 2ke5 h ILE 176 Ca -0.00 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2ke5 h ILE 176 Cb 0.20 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2ke5 h ILE 176 CO 0.01 0.19 -0.21 0.08 0.00 0.00 0.00 178.15 178.22 2ke5 h ARG 177 N -0.73 0.00 0.00 2.37 0.11 -1.38 -2.31 114.38 112.44 2ke5 h ARG 177 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2ke5 h ARG 177 Cb 0.50 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 2ke5 h ARG 177 CO 0.04 0.21 -0.41 1.15 0.10 0.00 0.00 179.97 181.06 2ke5 h THR 178 N 0.00 0.02 0.18 0.08 2.02 -1.18 -3.34 112.91 110.69 2ke5 h THR 178 Ca -0.00 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2ke5 h THR 178 Cb 0.75 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ke5 h THR 178 CO 0.03 0.01 -0.09 0.50 0.37 0.00 0.00 175.52 176.34 2ke5 h LYS 179 N -1.00 -0.24 0.87 6.66 3.64 -0.81 -3.04 116.57 122.65 2ke5 h LYS 179 Ca -0.01 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2ke5 h LYS 179 Cb 0.42 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ke5 h LYS 179 CO -0.00 0.17 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.71 2ke5 h LYS 180 N -0.81 -1.13 0.00 1.90 3.64 -1.42 -2.60 116.57 116.16 2ke5 h LYS 180 Ca -0.03 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2ke5 h LYS 180 Cb 0.52 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2ke5 h LYS 180 CO 0.04 -0.75 0.27 0.52 -2.27 0.00 0.00 179.45 177.26 2ke5 h MET 181 N -1.26 0.00 0.69 1.90 2.86 -1.65 -2.50 114.93 114.96 2ke5 h MET 181 Ca -0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2ke5 h MET 181 Cb 0.90 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.57 2ke5 h MET 181 CO 0.20 0.00 -0.33 1.03 1.06 0.00 0.00 176.91 178.86 2ke5 h SER 182 N 0.00 -0.79 -5.49 1.22 0.87 -1.33 -3.49 113.55 104.54 2ke5 h SER 182 Ca 0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2ke5 h SER 182 Cb 0.53 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2ke5 h SER 182 CO 0.00 -0.46 -1.00 -0.62 -0.53 0.00 0.00 176.83 174.23 2ke5 n GLU 183 N -5.09 -2.62 0.08 2.24 1.02 -0.95 -4.95 120.64 110.37 2ke5 n GLU 183 Ca -0.12 2.24 -0.22 0.00 -0.02 0.00 0.00 57.16 59.04 2ke5 n GLU 183 Cb 0.37 -4.18 -0.15 0.00 -0.02 0.00 0.00 31.44 27.45 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2ke5 h ASN 184 N 3.20 0.60 0.00 1.62 -0.73 -1.91 -3.53 115.58 114.83 2ke5 h ASN 184 Ca -0.00 -0.85 0.00 0.00 1.87 0.00 0.00 56.30 57.32 2ke5 h ASN 184 Cb 0.29 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2ke5 h ASN 184 CO 0.07 1.71 0.00 0.29 -0.37 0.00 0.00 177.43 179.13