#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 2.94 -0.38 -1.18 0.00 -1.26 -4.96 121.76 116.92 2ke5 s ALA 13 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2ke5 s ALA 13 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 22.04 2ke5 s ALA 13 CO 0.00 0.59 0.20 -1.17 0.00 0.00 0.00 175.76 175.37 2ke5 s LEU 14 N -1.07 4.81 -0.22 0.00 1.98 -1.26 -0.64 118.68 122.27 2ke5 s LEU 14 Ca 0.14 -1.33 -0.06 0.00 -2.89 0.00 0.00 54.13 49.99 2ke5 s LEU 14 Cb -0.11 -1.94 -0.03 0.00 0.66 0.00 0.00 46.19 44.77 2ke5 s LEU 14 CO 0.04 -0.44 0.04 -1.00 -1.89 0.00 0.00 176.35 173.10 2ke5 s HIS 15 N 1.42 3.09 -0.28 5.38 3.76 -0.67 -5.02 115.29 122.97 2ke5 s HIS 15 Ca 0.01 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.45 2ke5 s HIS 15 Cb -0.21 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2ke5 s HIS 15 CO 0.03 -0.26 0.11 0.15 -0.85 0.00 0.00 174.74 173.92 2ke5 s LYS 16 N 1.26 3.51 -0.13 1.40 1.02 -1.26 -1.10 119.74 124.45 2ke5 s LYS 16 Ca 0.04 -0.59 -0.03 0.00 0.02 0.00 0.00 55.97 55.42 2ke5 s LYS 16 Cb -0.15 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 2ke5 s LYS 16 CO 0.03 -0.29 -0.02 0.54 -0.92 0.00 0.00 175.35 174.68 2ke5 s VAL 17 N 1.62 4.08 -0.17 3.17 0.11 -0.55 -0.88 120.40 127.78 2ke5 s VAL 17 Ca 0.05 -0.31 -0.10 0.00 -2.93 0.00 0.00 61.98 58.69 2ke5 s VAL 17 Cb -0.16 -2.76 -0.05 0.00 -1.53 0.00 0.00 36.38 31.88 2ke5 s VAL 17 CO 0.05 0.54 0.17 -0.63 -3.33 0.00 0.00 175.10 171.90 2ke5 s ILE 18 N -0.16 5.39 -0.81 7.04 -1.09 -0.72 -3.79 121.20 127.06 2ke5 s ILE 18 Ca 0.04 0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.52 2ke5 s ILE 18 Cb -0.13 -3.50 0.07 0.00 -1.58 0.00 0.00 42.46 37.33 2ke5 s ILE 18 CO 0.02 0.46 1.16 -0.32 -1.23 0.00 0.00 174.94 175.04 2ke5 s MET 19 N 0.13 3.34 0.68 2.79 1.75 -1.26 -1.78 119.30 124.95 2ke5 s MET 19 Ca 0.11 -0.99 -0.08 0.00 -1.25 0.00 0.00 55.69 53.49 2ke5 s MET 19 Cb -0.12 -4.60 0.04 0.00 2.84 0.00 0.00 34.83 32.99 2ke5 s MET 19 CO 0.01 -1.95 1.02 0.08 -0.65 0.00 0.00 175.02 173.52 2ke5 s VAL 20 N 4.27 2.92 0.00 10.11 1.01 -0.17 -4.77 120.40 133.77 2ke5 s VAL 20 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2ke5 s VAL 20 Cb -0.09 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2ke5 s VAL 20 CO 0.03 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2ke5 n GLY 21 N -2.88 0.91 0.14 4.51 0.00 -1.26 -3.34 105.19 103.26 2ke5 n GLY 21 Ca 0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.32 0.00 1.61 0.87 -1.79 -3.42 113.55 110.51 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 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2ke5 h SER 22 CO 0.00 -0.20 0.00 0.61 -0.53 0.00 0.00 176.83 176.71 2ke5 n GLY 23 N -1.17 0.07 2.71 5.77 0.00 -1.26 -4.72 105.19 106.59 2ke5 n GLY 23 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.78 0.05 -0.02 0.00 -1.26 -4.02 105.19 101.72 2ke5 n GLY 24 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 2ke5 n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ke5 h VAL 25 N 5.36 0.00 0.00 1.61 2.07 -1.94 -3.50 116.25 119.85 2ke5 h VAL 25 Ca -0.21 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2ke5 h VAL 25 Cb 1.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2ke5 h VAL 25 CO 0.10 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2ke5 n GLY 26 N 1.69 0.00 0.37 2.17 0.00 -1.26 -4.98 105.19 103.19 2ke5 n GLY 26 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ke5 h LYS 27 N 0.00 0.72 0.00 1.61 2.10 -1.90 0.87 116.57 119.97 2ke5 h LYS 27 Ca 0.00 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.53 2ke5 h LYS 27 Cb 0.00 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 2ke5 h LYS 27 CO 0.00 0.47 -0.35 0.66 -2.00 0.00 0.00 179.45 178.24 2ke5 h SER 28 N 0.74 0.00 0.23 7.07 4.64 -1.88 -2.72 113.55 121.63 2ke5 h SER 28 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2ke5 h SER 28 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2ke5 h SER 28 CO -0.20 0.35 -0.11 0.00 -0.87 0.00 0.00 176.83 176.00 2ke5 h ALA 29 N 1.65 -0.31 0.00 5.18 0.00 -1.20 0.26 119.26 124.85 2ke5 h ALA 29 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ke5 h ALA 29 Cb 0.62 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ke5 h ALA 29 CO 0.05 -0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 178.59 2ke5 h LEU 30 N -0.39 0.00 -0.07 0.00 -0.00 -1.44 -0.94 115.31 112.48 2ke5 h LEU 30 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.71 2ke5 h LEU 30 Cb 0.30 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.96 2ke5 h LEU 30 CO 0.05 0.00 -0.48 0.74 -0.00 0.00 0.00 178.44 178.75 2ke5 h THR 31 N 0.00 1.40 -0.30 0.22 2.02 -0.82 -3.10 112.91 112.34 2ke5 h THR 31 Ca -0.00 -1.87 -0.17 0.00 0.77 0.00 0.00 66.41 65.14 2ke5 h THR 31 Cb 0.01 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2ke5 h THR 31 CO 0.00 0.55 -0.49 -0.07 0.37 0.00 0.00 175.52 175.88 2ke5 h LEU 32 N -0.02 0.89 -1.22 2.58 3.38 0.30 -2.98 115.31 118.24 2ke5 h LEU 32 Ca -0.04 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.50 2ke5 h LEU 32 Cb 1.15 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2ke5 h LEU 32 CO 0.10 1.23 0.53 1.56 0.09 0.00 0.00 178.44 181.95 2ke5 h GLN 33 N 0.64 1.00 0.00 1.13 1.08 -1.29 -0.84 115.11 116.83 2ke5 h GLN 33 Ca 0.03 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2ke5 h GLN 33 Cb 1.07 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2ke5 h GLN 33 CO 0.11 0.66 -0.34 0.35 -0.95 0.00 0.00 178.83 178.66 2ke5 h PHE 34 N 1.03 0.00 0.01 2.96 3.57 -1.47 0.31 116.94 123.34 2ke5 h PHE 34 Ca 0.32 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2ke5 h PHE 34 Cb -0.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2ke5 h PHE 34 CO -0.00 0.34 -0.31 1.98 -2.23 0.00 0.00 178.31 178.09 2ke5 h MET 35 N 0.00 0.02 0.00 1.11 4.05 -1.06 -3.40 114.93 115.65 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 0.89 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2ke5 h MET 35 CO 0.04 1.02 -0.61 0.66 0.23 0.00 0.00 176.91 178.25 2ke5 n TYR 36 N -4.54 0.00 -2.64 1.39 4.01 -0.46 -4.99 117.16 109.93 2ke5 n TYR 36 Ca -0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.38 2ke5 n TYR 36 Cb 0.54 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ke5 n ASP 37 N -1.31 -6.04 -3.82 7.72 2.03 0.11 -4.97 116.55 110.26 2ke5 n ASP 37 Ca 0.02 -0.12 -0.12 0.00 0.52 0.00 0.00 54.79 55.09 2ke5 n ASP 37 Cb 0.19 -4.97 -0.09 0.00 -0.72 0.00 0.00 41.12 35.54 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2ke5 s GLU 38 N -5.30 0.63 -0.52 -0.67 2.12 -1.26 -5.00 118.70 108.70 2ke5 s GLU 38 Ca 0.12 -0.43 -0.22 0.00 0.36 0.00 0.00 54.97 54.80 2ke5 s GLU 38 Cb -0.05 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.65 2ke5 s GLU 38 CO 0.15 -0.17 0.77 0.12 -0.54 0.00 0.00 175.26 175.59 2ke5 s PHE 39 N -1.85 2.93 0.06 5.30 5.36 -1.26 -4.51 117.98 124.02 2ke5 s PHE 39 Ca -0.11 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 55.64 2ke5 s PHE 39 Cb -0.04 -3.77 -0.03 0.00 -0.34 0.00 0.00 43.02 38.84 2ke5 s PHE 39 CO 0.00 -1.17 -0.11 0.08 -1.46 0.00 0.00 175.22 172.57 2ke5 s VAL 40 N 3.25 0.83 -0.24 3.12 1.01 -1.26 -5.14 120.40 121.97 2ke5 s VAL 40 Ca 0.23 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2ke5 s VAL 40 Cb -0.16 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2ke5 s VAL 40 CO 0.16 -0.36 -0.04 -1.61 0.00 0.00 0.00 175.10 173.25 2ke5 s GLU 41 N -1.89 3.11 0.00 2.72 0.41 -1.26 -4.90 118.70 116.89 2ke5 s GLU 41 Ca -0.04 -0.80 0.00 0.00 -0.41 0.00 0.00 54.97 53.72 2ke5 s GLU 41 Cb -0.08 -3.04 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 2ke5 s GLU 41 CO 0.01 -0.31 0.00 -0.40 -0.49 0.00 0.00 175.26 174.07 2ke5 n ASP 42 N 4.75 1.05 -2.63 -0.19 5.68 -1.26 -5.13 116.55 118.82 2ke5 n ASP 42 Ca -0.17 0.00 -0.05 0.00 -0.50 0.00 0.00 54.79 54.07 2ke5 n ASP 42 Cb 0.49 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ke5 n TYR 43 N -1.79 -4.35 -3.47 2.11 9.36 -1.26 -5.04 117.16 112.71 2ke5 n TYR 43 Ca 0.00 2.50 -0.24 0.00 3.32 0.00 0.00 57.90 63.48 2ke5 n TYR 43 Cb 0.13 -3.85 -0.12 0.00 -0.63 0.00 0.00 39.34 34.87 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ke5 s GLU 44 N -0.71 0.29 0.86 2.98 2.12 -1.26 -5.15 118.70 117.84 2ke5 s GLU 44 Ca -0.27 -0.45 -0.12 0.00 0.36 0.00 0.00 54.97 54.49 2ke5 s GLU 44 Cb 0.02 -0.95 0.08 0.00 0.26 0.00 0.00 34.13 33.54 2ke5 s GLU 44 CO 0.77 -1.05 0.97 -2.30 -0.54 0.00 0.00 175.26 173.12 2ke5 n PRO 45 N 5.15 -0.09 -4.27 4.30 -0.02 -1.26 -5.03 135.00 133.77 2ke5 n PRO 45 Ca -0.02 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.24 2ke5 n PRO 45 Cb 0.44 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 2ke5 n PRO 45 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2ke5 s THR 46 N -2.31 3.35 0.00 3.45 -1.32 -1.26 -5.03 115.64 112.52 2ke5 s THR 46 Ca 0.68 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2ke5 s THR 46 Cb -0.26 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 2ke5 s THR 46 CO 0.57 -0.17 0.00 2.29 -2.21 0.00 0.00 174.62 175.10 2ke5 n LYS 47 N -0.19 1.33 0.00 7.08 2.85 -1.26 -4.92 118.16 123.04 2ke5 n LYS 47 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 2ke5 n LYS 47 Cb 0.56 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 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 -1.88 0.00 -2.37 0.58 0.00 -1.26 -5.13 120.51 110.45 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 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 2ke5 n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N 0.00 7.44 0.39 0.00 1.11 -1.26 -5.05 116.67 119.30 2ke5 s ASP 49 Ca 0.00 1.73 0.04 0.00 0.18 0.00 0.00 52.55 54.50 2ke5 s ASP 49 Cb 0.00 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 2ke5 s ASP 49 CO 0.00 -0.10 0.12 -0.94 1.18 0.00 0.00 175.17 175.43 2ke5 s SER 50 N 0.19 2.66 0.07 0.27 1.04 -1.26 -4.63 113.70 112.04 2ke5 s SER 50 Ca 0.47 -1.62 0.02 0.00 0.48 0.00 0.00 55.95 55.30 2ke5 s SER 50 Cb -0.23 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2ke5 s SER 50 CO 0.29 -0.88 0.09 -0.31 0.98 0.00 0.00 173.24 173.41 2ke5 s TYR 51 N -3.25 3.23 -0.07 5.02 2.02 -0.66 -4.98 117.35 118.66 2ke5 s TYR 51 Ca 0.26 0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 57.03 2ke5 s TYR 51 Cb 0.04 -1.64 0.04 0.00 -0.40 0.00 0.00 41.96 39.99 2ke5 s TYR 51 CO 0.15 0.53 0.16 1.03 -1.57 0.00 0.00 175.55 175.85 2ke5 s ARG 52 N -2.34 0.11 -0.22 -0.62 0.52 -1.26 -2.75 118.95 112.39 2ke5 s ARG 52 Ca 0.29 0.41 -0.20 0.00 -0.52 0.00 0.00 55.73 55.70 2ke5 s ARG 52 Cb -0.12 -0.17 0.06 0.00 0.52 0.00 0.00 34.95 35.23 2ke5 s ARG 52 CO 0.22 -0.17 0.59 -1.59 0.02 0.00 0.00 175.30 174.37 2ke5 s LYS 53 N 1.23 0.69 -0.12 3.54 -2.85 -1.19 -5.01 119.74 116.03 2ke5 s LYS 53 Ca -0.09 0.82 -0.24 0.00 -1.00 0.00 0.00 55.97 55.46 2ke5 s LYS 53 Cb -0.11 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 2ke5 s LYS 53 CO -0.06 -0.08 0.76 0.15 0.10 0.00 0.00 175.35 176.21 2ke5 s LYS 54 N 0.32 4.36 -0.01 1.78 1.02 -1.26 -2.53 119.74 123.41 2ke5 s LYS 54 Ca -0.00 0.93 0.02 0.00 0.02 0.00 0.00 55.97 56.94 2ke5 s LYS 54 Cb -0.04 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 2ke5 s LYS 54 CO 0.01 -0.14 -0.06 0.14 -0.92 0.00 0.00 175.35 174.38 2ke5 s VAL 55 N 1.49 0.53 0.18 3.17 -7.23 -1.05 -4.98 120.40 112.51 2ke5 s VAL 55 Ca 0.38 -0.24 -0.31 0.00 -1.81 0.00 0.00 61.98 60.00 2ke5 s VAL 55 Cb -0.17 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.20 2ke5 s VAL 55 CO 0.15 0.17 1.41 0.54 -0.31 0.00 0.00 175.10 177.07 2ke5 s VAL 56 N 0.12 2.99 -0.23 1.32 0.11 -1.26 -1.36 120.40 122.09 2ke5 s VAL 56 Ca -0.01 0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 59.78 2ke5 s VAL 56 Cb -0.06 -3.49 0.07 0.00 -1.53 0.00 0.00 36.38 31.37 2ke5 s VAL 56 CO -0.00 0.09 0.05 -0.22 -3.33 0.00 0.00 175.10 171.69 2ke5 s LEU 57 N 0.41 1.40 -1.46 2.54 2.96 -0.13 -4.82 118.68 119.58 2ke5 s LEU 57 Ca 0.62 -1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2ke5 s LEU 57 Cb -0.39 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 45.65 2ke5 s LEU 57 CO 0.36 -0.34 0.14 0.47 -1.32 0.00 0.00 176.35 175.66 2ke5 n ASP 58 N 5.01 -5.10 0.00 3.68 9.92 -1.26 -1.00 116.55 127.80 2ke5 n ASP 58 Ca -0.07 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2ke5 n ASP 58 Cb 0.45 -4.24 0.00 0.00 -0.64 0.00 0.00 41.12 36.69 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 -1.05 2.90 3.48 0.44 0.00 -1.26 -5.02 105.19 104.68 2ke5 n GLY 59 Ca -0.17 0.00 -0.40 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 -0.03 3.37 -0.20 1.61 -6.30 -0.17 -5.04 118.70 111.93 2ke5 s GLU 60 Ca 0.00 -0.72 -0.29 0.00 -2.50 0.00 0.00 54.97 51.46 2ke5 s GLU 60 Cb 0.00 -3.71 -0.01 0.00 0.00 0.00 0.00 34.13 30.40 2ke5 s GLU 60 CO 0.00 -0.46 1.33 -2.00 0.02 0.00 0.00 175.26 174.15 2ke5 s GLU 61 N 1.67 4.10 0.09 4.30 2.12 -1.26 -0.96 118.70 128.76 2ke5 s GLU 61 Ca 0.05 1.58 0.09 0.00 0.36 0.00 0.00 54.97 57.05 2ke5 s GLU 61 Cb -0.17 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.35 2ke5 s GLU 61 CO 0.09 -0.88 -0.23 0.14 -0.54 0.00 0.00 175.26 173.83 2ke5 s VAL 62 N 3.93 2.47 -0.03 3.70 -7.23 -0.47 -4.46 120.40 118.32 2ke5 s VAL 62 Ca 0.58 -1.49 -0.28 0.00 -1.81 0.00 0.00 61.98 58.98 2ke5 s VAL 62 Cb -0.21 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 2ke5 s VAL 62 CO 0.19 0.21 0.89 -1.10 -0.31 0.00 0.00 175.10 174.98 2ke5 s GLN 63 N -1.74 4.50 -0.09 4.82 -0.21 0.19 -2.53 119.66 124.60 2ke5 s GLN 63 Ca 0.14 1.23 -0.01 0.00 0.02 0.00 0.00 55.36 56.74 2ke5 s GLN 63 Cb -0.10 -3.46 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 2ke5 s GLN 63 CO 0.06 -0.04 -0.04 -1.50 -2.12 0.00 0.00 175.29 171.65 2ke5 s ILE 64 N 1.04 3.96 -0.23 1.08 2.07 -1.05 -1.67 121.20 126.40 2ke5 s ILE 64 Ca 0.47 -0.37 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 2ke5 s ILE 64 Cb -0.20 -2.66 0.04 0.00 0.13 0.00 0.00 42.46 39.78 2ke5 s ILE 64 CO 0.24 0.58 -0.14 -0.62 -1.91 0.00 0.00 174.94 173.09 2ke5 s ASP 65 N -0.62 3.93 -0.10 4.50 2.15 -0.26 -3.20 116.67 123.07 2ke5 s ASP 65 Ca 0.10 -1.11 0.01 0.00 0.43 0.00 0.00 52.55 51.98 2ke5 s ASP 65 Cb -0.12 -1.51 -0.02 0.00 -0.30 0.00 0.00 42.92 40.98 2ke5 s ASP 65 CO 0.02 -0.12 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.12 2ke5 s ILE 66 N 1.18 2.95 -0.12 4.11 1.01 -1.11 -1.48 121.20 127.75 2ke5 s ILE 66 Ca -0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2ke5 s ILE 66 Cb -0.17 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2ke5 s ILE 66 CO -0.08 0.55 -0.04 -0.22 0.00 0.00 0.00 174.94 175.15 2ke5 s LEU 67 N 0.02 3.30 0.20 2.97 2.96 -1.25 -1.65 118.68 125.24 2ke5 s LEU 67 Ca -0.05 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.71 2ke5 s LEU 67 Cb -0.14 -1.77 0.18 0.00 0.50 0.00 0.00 46.19 44.96 2ke5 s LEU 67 CO 0.04 0.26 1.84 0.44 -1.32 0.00 0.00 176.35 177.62 2ke5 h ASP 68 N 6.02 0.69 -0.97 3.68 3.32 -1.96 -3.37 116.42 123.84 2ke5 h ASP 68 Ca -0.40 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.72 2ke5 h ASP 68 Cb 1.19 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2ke5 h ASP 68 CO 0.59 0.48 -0.09 0.35 -1.72 0.00 0.00 179.24 178.85 2ke5 n THR 69 N -4.68 0.00 -3.93 0.35 -2.24 -1.26 -4.09 114.28 98.43 2ke5 n THR 69 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2ke5 n THR 69 Cb 0.09 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.44 -2.11 -1.55 6.98 0.00 -1.26 -4.68 120.51 117.45 2ke5 n ALA 70 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2ke5 n ALA 70 Cb 0.11 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.54 0.19 0.75 0.00 0.00 -1.26 -4.78 105.19 99.56 2ke5 n GLY 71 Ca 0.02 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 15.13 1.89 -0.76 0.99 4.77 -1.26 -4.00 117.00 133.75 2ke5 n LEU 72 Ca 0.39 -0.95 0.02 0.00 -0.03 0.00 0.00 56.01 55.43 2ke5 n LEU 72 Cb 0.49 -0.53 0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2ke5 n LEU 72 CO 0.73 0.34 0.42 -0.62 -1.33 0.00 0.00 177.39 176.93 2ke5 n GLU 73 N 0.11 1.87 -0.05 3.23 -0.58 -1.26 -3.94 120.64 120.03 2ke5 n GLU 73 Ca 0.04 -0.74 -0.11 0.00 -0.42 0.00 0.00 57.16 55.93 2ke5 n GLU 73 Cb 0.41 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.64 2ke5 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2ke5 n ASP 74 N 0.13 1.20 -4.65 1.62 2.03 -1.26 -5.03 116.55 110.59 2ke5 n ASP 74 Ca 0.07 0.20 -0.35 0.00 0.52 0.00 0.00 54.79 55.22 2ke5 n ASP 74 Cb 0.43 -0.46 0.10 0.00 -0.72 0.00 0.00 41.12 40.47 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ke5 n TYR 75 N -3.77 0.99 -0.01 -0.67 4.01 -1.25 -4.97 117.16 111.49 2ke5 n TYR 75 Ca -0.19 0.40 -0.10 0.00 -0.16 0.00 0.00 57.90 57.85 2ke5 n TYR 75 Cb 0.51 -2.11 -0.08 0.00 -0.31 0.00 0.00 39.34 37.35 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 -0.35 -0.09 0.00 -0.72 0.00 -1.96 -3.43 119.26 112.70 2ke5 h ALA 76 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2ke5 h ALA 76 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ke5 h ALA 76 CO 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2ke5 n ALA 77 N -2.61 0.21 0.29 0.00 0.00 -1.26 -4.79 120.51 112.35 2ke5 n ALA 77 Ca -0.07 -0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.53 2ke5 n ALA 77 Cb 0.28 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.54 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 0.44 0.00 -0.75 0.00 2.04 -1.97 -2.80 117.51 114.47 2ke5 h ILE 78 Ca 0.00 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2ke5 h ILE 78 Cb 0.22 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2ke5 h ILE 78 CO 0.00 0.00 0.49 0.08 0.00 0.00 0.00 178.15 178.72 2ke5 h ARG 79 N 0.00 0.90 -0.05 2.37 0.11 -1.84 -1.25 114.38 114.62 2ke5 h ARG 79 Ca 0.00 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.92 2ke5 h ARG 79 Cb 0.39 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 2ke5 h ARG 79 CO 0.00 0.60 -0.47 -0.44 0.10 0.00 0.00 179.97 179.76 2ke5 h ASP 80 N 0.93 0.14 -0.80 0.08 5.19 -1.88 -2.99 116.42 117.09 2ke5 h ASP 80 Ca 0.29 -0.06 0.16 0.00 -0.62 0.00 0.00 57.03 56.80 2ke5 h ASP 80 Cb 0.02 -0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 2ke5 h ASP 80 CO -0.08 0.59 0.53 0.78 -3.12 0.00 0.00 179.24 177.94 2ke5 h ASN 81 N 0.11 0.44 -0.29 6.45 4.21 -1.33 -1.37 115.58 123.79 2ke5 h ASN 81 Ca 0.00 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 2ke5 h ASN 81 Cb 0.88 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 38.01 2ke5 h ASN 81 CO 0.07 0.22 0.04 1.88 -1.29 0.00 0.00 177.43 178.34 2ke5 h TYR 82 N 0.46 0.52 -0.13 1.19 -1.99 -1.54 -2.33 116.97 113.15 2ke5 h TYR 82 Ca 0.40 -0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.98 2ke5 h TYR 82 Cb 0.88 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 2ke5 h TYR 82 CO -0.00 0.59 -0.22 0.74 -0.00 0.00 0.00 178.16 179.27 2ke5 h PHE 83 N 0.30 0.24 0.00 4.88 0.04 -1.41 -1.70 116.94 119.30 2ke5 h PHE 83 Ca 0.09 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2ke5 h PHE 83 Cb 0.36 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2ke5 h PHE 83 CO 0.02 0.44 0.00 0.54 -0.60 0.00 0.00 178.31 178.71 2ke5 n ARG 84 N -4.19 0.18 -0.19 1.51 1.74 -0.69 -2.76 116.66 112.26 2ke5 n ARG 84 Ca -0.01 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 2ke5 n ARG 84 Cb 0.33 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.54 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ke5 n SER 85 N -1.40 3.00 -4.19 0.55 7.64 -0.64 -4.95 113.62 113.63 2ke5 n SER 85 Ca 0.09 -1.93 -0.11 0.00 1.01 0.00 0.00 58.87 57.93 2ke5 n SER 85 Cb 0.26 -0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.11 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ke5 s GLY 86 N -1.40 1.22 -0.17 0.23 0.00 -1.11 -4.99 107.32 101.09 2ke5 s GLY 86 Ca 0.37 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.51 2ke5 s GLY 86 CO 0.29 -1.41 -0.16 1.18 0.00 0.00 0.00 173.10 173.01 2ke5 n GLU 87 N -0.20 0.42 -3.77 2.90 1.02 -0.79 -4.97 120.64 115.26 2ke5 n GLU 87 Ca -0.03 0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 2ke5 n GLU 87 Cb 0.65 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 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 -5.64 1.25 -0.02 0.62 0.00 -0.06 -4.50 107.32 98.98 2ke5 s GLY 88 Ca -0.23 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2ke5 s GLY 88 CO 0.39 -1.12 -0.04 -1.36 0.00 0.00 0.00 173.10 170.97 2ke5 s PHE 89 N -2.09 0.51 -0.25 1.90 0.08 -0.82 -1.76 117.98 115.54 2ke5 s PHE 89 Ca 0.36 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 57.30 2ke5 s PHE 89 Cb -0.09 -0.41 0.07 0.00 -0.57 0.00 0.00 43.02 42.02 2ke5 s PHE 89 CO 0.31 -0.08 0.03 -1.17 -0.10 0.00 0.00 175.22 174.21 2ke5 s LEU 90 N 0.37 2.12 0.16 -0.37 2.96 -0.73 -2.69 118.68 120.49 2ke5 s LEU 90 Ca -0.04 -1.25 -0.27 0.00 -0.22 0.00 0.00 54.13 52.35 2ke5 s LEU 90 Cb -0.08 -0.91 -0.08 0.00 0.50 0.00 0.00 46.19 45.63 2ke5 s LEU 90 CO -0.00 -0.32 0.82 -0.22 -1.32 0.00 0.00 176.35 175.31 2ke5 s LEU 91 N 1.59 4.58 -0.05 -0.68 2.96 0.35 -1.00 118.68 126.43 2ke5 s LEU 91 Ca 0.01 1.69 -0.02 0.00 -0.22 0.00 0.00 54.13 55.59 2ke5 s LEU 91 Cb -0.18 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.17 2ke5 s LEU 91 CO -0.13 0.15 0.11 -0.69 -1.32 0.00 0.00 176.35 174.47 2ke5 s VAL 92 N -0.91 -0.04 0.06 1.68 1.01 -1.21 -0.29 120.40 120.69 2ke5 s VAL 92 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2ke5 s VAL 92 Cb -0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2ke5 s VAL 92 CO 0.27 0.06 -0.05 0.72 0.00 0.00 0.00 175.10 176.11 2ke5 s PHE 93 N 0.93 0.62 -0.03 5.22 -0.12 -0.77 -3.99 117.98 119.84 2ke5 s PHE 93 Ca -0.07 -0.91 -0.05 0.00 -0.05 0.00 0.00 56.93 55.84 2ke5 s PHE 93 Cb -0.10 -0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 2ke5 s PHE 93 CO -0.04 -0.26 0.21 0.45 -0.05 0.00 0.00 175.22 175.53 2ke5 s SER 94 N -2.69 6.43 0.13 1.98 0.15 -1.26 -2.32 113.70 116.11 2ke5 s SER 94 Ca 0.05 0.46 -0.01 0.00 0.70 0.00 0.00 55.95 57.15 2ke5 s SER 94 Cb 0.04 -2.05 -0.11 0.00 -1.71 0.00 0.00 66.02 62.18 2ke5 s SER 94 CO -0.06 0.29 1.29 0.16 1.20 0.00 0.00 173.24 176.12 2ke5 h ILE 95 N 3.18 1.48 0.00 6.45 3.07 -1.89 -3.08 117.51 126.72 2ke5 h ILE 95 Ca -0.51 -2.74 0.00 0.00 1.55 0.00 0.00 64.86 63.17 2ke5 h ILE 95 Cb 1.20 2.60 0.00 0.00 -0.27 0.00 0.00 36.82 40.35 2ke5 h ILE 95 CO 0.65 0.80 0.00 0.35 -1.05 0.00 0.00 178.15 178.90 2ke5 n THR 96 N -3.63 1.20 -3.73 0.16 -2.24 -1.26 -3.73 114.28 101.06 2ke5 n THR 96 Ca -0.05 0.32 -0.30 0.00 -2.27 0.00 0.00 64.05 61.75 2ke5 n THR 96 Cb 0.88 -1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.05 0.70 0.39 -0.78 2.02 -1.16 -4.97 118.70 111.84 2ke5 s GLU 97 Ca 0.05 -1.07 0.27 0.00 0.02 0.00 0.00 54.97 54.25 2ke5 s GLU 97 Cb 0.07 -1.96 1.40 0.00 0.10 0.00 0.00 34.13 33.74 2ke5 s GLU 97 CO 0.22 -0.99 1.84 1.25 0.02 0.00 0.00 175.26 177.59 2ke5 h HIS 98 N 8.08 0.00 0.00 1.61 -0.00 -1.76 -1.68 115.15 121.41 2ke5 h HIS 98 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 2ke5 h HIS 98 Cb 1.01 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.41 2ke5 h HIS 98 CO 0.36 0.00 -0.40 1.49 -0.00 0.00 0.00 177.93 179.38 2ke5 h GLU 99 N 0.00 0.00 0.24 5.26 4.81 -1.93 -3.23 114.58 119.73 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ke5 h GLU 99 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2ke5 h GLU 99 CO 0.00 0.40 -0.11 0.66 -0.73 0.00 0.00 179.01 179.22 2ke5 h SER 100 N 0.00 -0.27 -0.98 1.04 4.64 -1.57 -2.06 113.55 114.35 2ke5 h SER 100 Ca -0.00 -0.22 0.19 0.00 -0.47 0.00 0.00 61.79 61.29 2ke5 h SER 100 Cb 0.92 0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.99 2ke5 h SER 100 CO 0.05 0.10 0.61 0.15 -0.87 0.00 0.00 176.83 176.87 2ke5 h PHE 101 N -0.68 0.92 0.18 4.77 3.57 -1.69 0.88 116.94 124.89 2ke5 h PHE 101 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ke5 h PHE 101 Cb 0.47 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2ke5 h PHE 101 CO 0.03 0.23 -0.08 1.79 -2.23 0.00 0.00 178.31 178.04 2ke5 h THR 102 N 0.68 0.85 -0.43 4.41 1.35 -1.56 -2.98 112.91 115.21 2ke5 h THR 102 Ca 0.54 -1.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 2ke5 h THR 102 Cb 0.96 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 2ke5 h THR 102 CO -0.31 0.21 0.26 0.00 -0.25 0.00 0.00 175.52 175.43 2ke5 h ALA 103 N -0.26 0.55 -0.63 6.62 0.00 -1.01 -1.47 119.26 123.05 2ke5 h ALA 103 Ca -0.02 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2ke5 h ALA 103 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ke5 h ALA 103 CO 0.04 -0.05 0.44 1.79 0.00 0.00 0.00 179.25 181.47 2ke5 h THR 104 N 0.54 0.75 -0.38 0.00 1.35 -0.93 0.57 112.91 114.81 2ke5 h THR 104 Ca 0.17 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 65.94 2ke5 h THR 104 Cb -0.01 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 2ke5 h THR 104 CO -0.07 0.03 0.07 0.00 -0.25 0.00 0.00 175.52 175.30 2ke5 h ALA 105 N 1.69 1.42 -0.08 6.62 0.00 -1.10 -2.76 119.26 125.05 2ke5 h ALA 105 Ca 0.30 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ke5 h ALA 105 Cb 0.99 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ke5 h ALA 105 CO -0.04 0.42 0.05 0.93 0.00 0.00 0.00 179.25 180.60 2ke5 h GLU 106 N 0.55 0.12 -0.65 0.00 3.07 -0.85 -2.57 114.58 114.24 2ke5 h GLU 106 Ca 0.13 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 2ke5 h GLU 106 Cb 0.24 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 2ke5 h GLU 106 CO -0.00 0.16 0.43 0.74 -1.40 0.00 0.00 179.01 178.94 2ke5 h PHE 107 N 0.04 0.56 -0.47 4.33 -1.00 -1.49 -2.25 116.94 116.66 2ke5 h PHE 107 Ca 0.03 0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.92 2ke5 h PHE 107 Cb 0.08 -0.18 -0.09 0.00 3.61 0.00 0.00 35.95 39.36 2ke5 h PHE 107 CO -0.05 0.27 -0.15 -0.09 -1.61 0.00 0.00 178.31 176.68 2ke5 h ARG 108 N 0.53 -0.04 -0.24 1.51 1.12 -1.22 0.17 114.38 116.21 2ke5 h ARG 108 Ca 0.30 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 59.02 2ke5 h ARG 108 Cb 0.46 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2ke5 h ARG 108 CO -0.09 -0.03 -0.48 0.93 -3.11 0.00 0.00 179.97 177.19 2ke5 h GLU 109 N -0.04 0.64 0.00 0.20 5.08 -1.46 -2.99 114.58 116.01 2ke5 h GLU 109 Ca 0.23 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2ke5 h GLU 109 Cb 0.39 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ke5 h GLU 109 CO -0.51 0.98 -0.14 1.96 -1.00 0.00 0.00 179.01 180.30 2ke5 h GLN 110 N 0.51 0.00 -0.67 2.33 4.20 -0.81 -2.50 115.11 118.17 2ke5 h GLN 110 Ca 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2ke5 h GLN 110 Cb 1.03 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2ke5 h GLN 110 CO 0.10 0.14 0.27 0.82 -0.67 0.00 0.00 178.83 179.49 2ke5 h ILE 111 N 0.00 1.24 0.00 2.54 2.04 -0.56 -2.34 117.51 120.44 2ke5 h ILE 111 Ca -0.00 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2ke5 h ILE 111 Cb 0.32 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2ke5 h ILE 111 CO 0.02 0.30 -0.40 -0.07 0.00 0.00 0.00 178.15 178.00 2ke5 h LEU 112 N 0.95 0.00 0.08 1.44 3.38 -1.54 -3.06 115.31 116.56 2ke5 h LEU 112 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2ke5 h LEU 112 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ke5 h LEU 112 CO -0.02 0.40 -0.04 0.03 0.09 0.00 0.00 178.44 178.90 2ke5 h ARG 113 N 0.00 -0.10 0.00 1.13 2.47 -1.30 -1.62 114.38 114.96 2ke5 h ARG 113 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.71 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2ke5 h ARG 113 CO 0.05 0.10 0.00 1.33 0.56 0.00 0.00 179.97 182.01 2ke5 n VAL 114 N -5.05 1.01 -1.90 2.04 0.24 -1.06 -2.13 118.33 111.49 2ke5 n VAL 114 Ca -0.08 0.40 -0.11 0.00 -2.04 0.00 0.00 64.34 62.50 2ke5 n VAL 114 Cb 0.15 -1.33 0.09 0.00 -1.47 0.00 0.00 33.84 31.28 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -2.08 2.72 0.11 7.34 4.76 -0.93 -4.77 118.16 125.31 2ke5 n LYS 115 Ca 0.01 -3.78 0.08 0.00 -2.87 0.00 0.00 58.31 51.75 2ke5 n LYS 115 Cb 0.15 -1.96 0.39 0.00 -1.84 0.00 0.00 35.03 31.77 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 -0.83 1.09 -0.02 7.82 0.00 -0.65 -0.80 120.51 127.12 2ke5 n ALA 116 Ca 0.33 0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2ke5 n ALA 116 Cb 0.86 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.00 0.66 -3.65 0.00 1.02 -1.26 -4.93 120.64 110.48 2ke5 n GLU 117 Ca -0.01 -0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 2ke5 n GLU 117 Cb 0.04 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2ke5 s GLU 118 N -3.18 3.72 -0.25 3.49 2.56 0.02 -5.01 118.70 120.05 2ke5 s GLU 118 Ca -0.08 0.16 -0.16 0.00 0.00 0.00 0.00 54.97 54.90 2ke5 s GLU 118 Cb 0.11 -3.17 -0.15 0.00 2.00 0.00 0.00 34.13 32.92 2ke5 s GLU 118 CO 0.87 0.70 -0.12 -0.25 -0.56 0.00 0.00 175.26 175.90 2ke5 n ASP 119 N 1.66 1.93 -4.59 -1.70 8.00 -1.26 -4.84 116.55 115.75 2ke5 n ASP 119 Ca -0.15 0.34 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 2ke5 n ASP 119 Cb 0.53 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 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 -2.46 3.46 -0.31 -1.24 -0.14 -1.26 -4.98 119.74 112.81 2ke5 s LYS 120 Ca -0.35 0.62 0.03 0.00 -1.36 0.00 0.00 55.97 54.92 2ke5 s LYS 120 Cb 0.11 -4.06 0.09 0.00 -1.68 0.00 0.00 37.83 32.29 2ke5 s LYS 120 CO 0.54 -1.73 0.00 0.42 -0.76 0.00 0.00 175.35 173.82 2ke5 s ILE 121 N 5.59 2.12 -0.10 2.17 -1.09 -1.26 -4.79 121.20 123.84 2ke5 s ILE 121 Ca 0.54 -2.03 -0.30 0.00 -2.23 0.00 0.00 60.65 56.64 2ke5 s ILE 121 Cb -0.11 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2ke5 s ILE 121 CO 0.29 -0.42 1.15 -2.16 -1.23 0.00 0.00 174.94 172.57 2ke5 s PRO 122 N 1.03 4.34 0.12 2.79 0.04 -1.26 -5.03 135.00 137.02 2ke5 s PRO 122 Ca 0.04 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.67 2ke5 s PRO 122 Cb -0.19 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2ke5 s PRO 122 CO -0.08 -0.48 -0.04 -1.17 0.04 0.00 0.00 177.00 175.27 2ke5 s LEU 123 N 2.49 2.38 -0.29 -3.56 2.96 -1.26 -1.95 118.68 119.45 2ke5 s LEU 123 Ca 0.53 -1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.22 2ke5 s LEU 123 Cb -0.22 -0.05 0.13 0.00 0.50 0.00 0.00 46.19 46.54 2ke5 s LEU 123 CO 0.18 -0.50 0.86 -0.22 -1.32 0.00 0.00 176.35 175.35 2ke5 s LEU 124 N -3.08 -0.71 -0.05 -0.68 2.96 -1.10 -4.86 118.68 111.16 2ke5 s LEU 124 Ca 0.16 1.10 -0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2ke5 s LEU 124 Cb 0.06 1.98 -0.04 0.00 0.50 0.00 0.00 46.19 48.69 2ke5 s LEU 124 CO -0.02 -0.17 0.14 0.54 -1.32 0.00 0.00 176.35 175.51 2ke5 s VAL 125 N 1.71 5.25 0.04 1.68 0.11 -1.26 -0.50 120.40 127.44 2ke5 s VAL 125 Ca -0.08 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.86 2ke5 s VAL 125 Cb -0.05 -3.37 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2ke5 s VAL 125 CO -0.17 0.46 0.03 -0.69 -3.33 0.00 0.00 175.10 171.40 2ke5 s VAL 126 N -1.16 0.16 -0.07 2.04 1.01 0.60 -3.39 120.40 119.59 2ke5 s VAL 126 Ca 0.21 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2ke5 s VAL 126 Cb -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2ke5 s VAL 126 CO 0.11 -0.73 -0.11 -0.83 0.00 0.00 0.00 175.10 173.55 2ke5 s GLY 127 N -2.33 0.78 0.03 4.51 0.00 -0.86 -1.85 107.32 107.60 2ke5 s GLY 127 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.29 2ke5 s GLY 127 CO -0.06 0.27 0.05 1.16 0.00 0.00 0.00 173.10 174.51 2ke5 n ASN 128 N 4.03 0.09 -0.74 1.64 6.94 -0.98 -0.31 115.26 125.94 2ke5 n ASN 128 Ca -0.21 -1.07 -0.10 0.00 -0.02 0.00 0.00 54.58 53.18 2ke5 n ASN 128 Cb 0.51 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.87 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ke5 n LYS 129 N -1.08 -1.74 0.16 -3.83 4.76 -1.22 -3.78 118.16 111.43 2ke5 n LYS 129 Ca 0.01 0.84 0.12 0.00 -2.87 0.00 0.00 58.31 56.40 2ke5 n LYS 129 Cb 0.03 -5.28 0.58 0.00 -1.84 0.00 0.00 35.03 28.52 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 -1.16 0.61 0.18 4.39 2.88 -1.01 -1.78 113.62 117.72 2ke5 n SER 130 Ca -0.10 0.74 0.12 0.00 -1.33 0.00 0.00 58.87 58.31 2ke5 n SER 130 Cb 0.58 -0.84 0.64 0.00 -0.75 0.00 0.00 64.21 63.85 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2ke5 h ASP 131 N 0.00 0.00 -3.49 -3.46 3.58 -1.87 -3.28 116.42 107.90 2ke5 h ASP 131 Ca 0.00 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.73 2ke5 h ASP 131 Cb 0.10 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 40.81 2ke5 h ASP 131 CO 0.00 0.00 -0.02 -0.76 -2.88 0.00 0.00 179.24 175.58 2ke5 s LEU 132 N -4.68 5.72 0.39 2.28 1.43 -0.73 -4.86 118.68 118.23 2ke5 s LEU 132 Ca -0.02 -3.56 0.28 0.00 -1.03 0.00 0.00 54.13 49.80 2ke5 s LEU 132 Cb 0.07 -1.97 1.02 0.00 0.03 0.00 0.00 46.19 45.35 2ke5 s LEU 132 CO 0.24 -0.24 1.81 -0.33 0.23 0.00 0.00 176.35 178.07 2ke5 h GLU 133 N 6.32 0.00 0.00 1.70 5.08 -1.85 -2.83 114.58 123.00 2ke5 h GLU 133 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2ke5 h GLU 133 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2ke5 h GLU 133 CO 0.86 0.00 -1.26 -0.85 -1.00 0.00 0.00 179.01 176.77 2ke5 n GLU 134 N -2.69 0.62 -0.87 2.33 0.28 -1.26 -4.00 120.64 115.04 2ke5 n GLU 134 Ca 0.02 0.08 -0.05 0.00 -0.16 0.00 0.00 57.16 57.06 2ke5 n GLU 134 Cb 0.33 -1.77 0.25 0.00 1.43 0.00 0.00 31.44 31.68 2ke5 n GLU 134 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ke5 n ARG 135 N -2.64 2.87 -3.26 3.44 1.74 -1.08 -4.93 116.66 112.79 2ke5 n ARG 135 Ca -0.03 -3.06 -0.43 0.00 -0.77 0.00 0.00 57.85 53.57 2ke5 n ARG 135 Cb 0.61 -2.03 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 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 -3.07 3.24 0.02 5.56 3.52 -1.14 -4.29 118.95 122.78 2ke5 s ARG 136 Ca 0.50 -0.57 0.06 0.00 -0.13 0.00 0.00 55.73 55.59 2ke5 s ARG 136 Cb 0.42 -3.93 -0.24 0.00 -1.56 0.00 0.00 34.95 29.64 2ke5 s ARG 136 CO 0.09 -0.85 0.91 1.96 -0.81 0.00 0.00 175.30 176.60 2ke5 h GLN 137 N 8.72 0.07 -4.67 5.12 7.50 -1.92 -3.43 115.11 126.50 2ke5 h GLN 137 Ca -0.27 -0.12 -0.71 0.00 0.50 0.00 0.00 58.65 58.05 2ke5 h GLN 137 Cb 1.11 0.05 -0.20 0.00 0.05 0.00 0.00 27.48 28.49 2ke5 h GLN 137 CO 0.81 0.84 -0.22 0.08 -1.50 0.00 0.00 178.83 178.85 2ke5 s VAL 138 N -2.64 5.11 0.22 -0.54 1.01 -1.26 -5.05 120.40 117.25 2ke5 s VAL 138 Ca -0.04 -0.64 -0.32 0.00 0.00 0.00 0.00 61.98 60.98 2ke5 s VAL 138 Cb 0.08 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.24 2ke5 s VAL 138 CO 0.83 -0.54 1.69 -2.84 0.00 0.00 0.00 175.10 174.23 2ke5 s PRO 139 N 2.03 4.13 0.27 2.72 0.02 -1.26 -4.86 135.00 138.05 2ke5 s PRO 139 Ca 0.09 2.58 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 2ke5 s PRO 139 Cb -0.20 -3.07 0.58 0.00 0.02 0.00 0.00 34.50 31.83 2ke5 s PRO 139 CO 0.11 -0.72 1.68 -0.24 -0.33 0.00 0.00 177.00 177.50 2ke5 h VAL 140 N 3.75 0.48 -0.40 3.83 3.04 -1.97 0.04 116.25 125.01 2ke5 h VAL 140 Ca -0.44 -0.11 0.06 0.00 -1.01 0.00 0.00 66.70 65.21 2ke5 h VAL 140 Cb 1.20 0.14 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 2ke5 h VAL 140 CO 0.92 0.06 0.10 -0.33 -1.01 0.00 0.00 177.57 177.31 2ke5 h GLU 141 N 0.31 0.23 -0.79 4.17 4.39 -1.99 0.67 114.58 121.57 2ke5 h GLU 141 Ca 0.48 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.13 2ke5 h GLU 141 Cb 0.87 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2ke5 h GLU 141 CO -0.54 0.15 0.37 1.49 -1.16 0.00 0.00 179.01 179.32 2ke5 h GLU 142 N 0.24 1.13 0.00 2.33 4.81 -1.41 -1.86 114.58 119.82 2ke5 h GLU 142 Ca 0.19 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2ke5 h GLU 142 Cb 0.22 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2ke5 h GLU 142 CO -0.23 0.88 -0.41 0.00 -0.73 0.00 0.00 179.01 178.51 2ke5 h ALA 143 N 1.28 1.30 -0.12 2.92 0.00 -0.32 -2.77 119.26 121.56 2ke5 h ALA 143 Ca 0.27 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2ke5 h ALA 143 Cb 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ke5 h ALA 143 CO -0.03 0.51 -0.80 0.00 0.00 0.00 0.00 179.25 178.93 2ke5 h ARG 144 N 0.00 0.67 -0.02 0.00 3.08 -0.26 -1.82 114.38 116.04 2ke5 h ARG 144 Ca -0.00 -0.57 -0.00 0.00 0.07 0.00 0.00 59.98 59.47 2ke5 h ARG 144 Cb 0.74 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 2ke5 h ARG 144 CO 0.05 1.18 0.01 1.03 -1.07 0.00 0.00 179.97 181.18 2ke5 h SER 145 N 0.45 0.03 -0.37 7.04 0.87 -1.19 0.97 113.55 121.34 2ke5 h SER 145 Ca -0.05 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 2ke5 h SER 145 Cb 1.41 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2ke5 h SER 145 CO 0.16 0.17 -0.04 0.50 -0.53 0.00 0.00 176.83 177.10 2ke5 h LYS 146 N -0.12 0.68 -0.22 2.24 3.11 -1.57 -2.92 116.57 117.77 2ke5 h LYS 146 Ca 0.01 -0.24 -0.05 0.00 -2.81 0.00 0.00 60.65 57.56 2ke5 h LYS 146 Cb 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2ke5 h LYS 146 CO -0.00 0.81 -0.08 0.00 -2.81 0.00 0.00 179.45 177.37 2ke5 h ALA 147 N 0.85 1.46 -0.25 5.00 0.00 -1.27 -2.27 119.26 122.79 2ke5 h ALA 147 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 147 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ke5 h ALA 147 CO 0.03 0.38 0.11 1.49 0.00 0.00 0.00 179.25 181.26 2ke5 h GLU 148 N 0.33 0.34 -0.94 0.00 4.81 -0.61 -2.05 114.58 116.46 2ke5 h GLU 148 Ca 0.07 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 2ke5 h GLU 148 Cb 0.35 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 2ke5 h GLU 148 CO 0.02 0.28 0.60 0.93 -0.73 0.00 0.00 179.01 180.11 2ke5 h GLU 149 N 0.35 0.85 0.00 1.92 4.39 -1.35 0.16 114.58 120.90 2ke5 h GLU 149 Ca 0.09 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2ke5 h GLU 149 Cb 0.06 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2ke5 h GLU 149 CO -0.01 0.56 -0.07 -1.49 -1.16 0.00 0.00 179.01 176.84 2ke5 h TRP 150 N 0.88 0.00 0.00 4.33 6.55 -1.49 -3.46 115.95 122.76 2ke5 h TRP 150 Ca 0.46 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.30 2ke5 h TRP 150 Cb 0.54 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 2ke5 h TRP 150 CO -0.00 0.07 0.00 0.41 -1.05 0.00 0.00 178.44 177.87 2ke5 n GLY 151 N 0.04 1.23 3.55 1.49 0.00 0.56 -5.08 105.19 106.98 2ke5 n GLY 151 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.91 -0.11 1.61 -7.23 -1.22 -5.01 120.40 107.35 2ke5 s VAL 152 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2ke5 s VAL 152 Cb 0.00 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.49 2ke5 s VAL 152 CO 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 175.10 174.59 2ke5 s GLN 153 N -3.78 3.15 -0.03 4.82 -2.07 -1.26 -3.58 119.66 116.91 2ke5 s GLN 153 Ca 0.24 -0.81 -0.12 0.00 -1.82 0.00 0.00 55.36 52.85 2ke5 s GLN 153 Cb 0.04 -2.42 -0.05 0.00 -1.09 0.00 0.00 33.01 29.49 2ke5 s GLN 153 CO 0.13 0.21 0.33 -0.47 -1.32 0.00 0.00 175.29 174.16 2ke5 s TYR 154 N 0.31 3.69 0.05 9.60 5.04 -1.26 -4.07 117.35 130.70 2ke5 s TYR 154 Ca -0.15 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2ke5 s TYR 154 Cb -0.17 -2.18 -0.02 0.00 0.35 0.00 0.00 41.96 39.94 2ke5 s TYR 154 CO 0.07 0.67 -0.08 0.08 -1.34 0.00 0.00 175.55 174.95 2ke5 s VAL 155 N -1.08 0.60 0.12 3.14 1.01 -1.22 -4.87 120.40 118.09 2ke5 s VAL 155 Ca 0.22 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2ke5 s VAL 155 Cb -0.15 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.50 2ke5 s VAL 155 CO 0.11 -0.37 0.56 -1.61 0.00 0.00 0.00 175.10 173.79 2ke5 s GLU 156 N -1.60 4.06 0.03 2.72 2.02 -1.26 -2.03 118.70 122.64 2ke5 s GLU 156 Ca -0.09 0.59 -0.13 0.00 0.02 0.00 0.00 54.97 55.35 2ke5 s GLU 156 Cb -0.10 -3.04 0.02 0.00 0.10 0.00 0.00 34.13 31.11 2ke5 s GLU 156 CO 0.01 0.54 0.29 0.95 0.02 0.00 0.00 175.26 177.06 2ke5 s THR 157 N -1.33 0.08 -0.28 3.63 -4.23 0.58 -4.91 115.64 109.18 2ke5 s THR 157 Ca 0.34 -0.67 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2ke5 s THR 157 Cb -0.17 -0.87 0.06 0.00 1.34 0.00 0.00 72.50 72.86 2ke5 s THR 157 CO 0.19 -0.37 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.40 2ke5 s SER 158 N -1.92 4.65 0.00 3.99 0.01 -1.26 -2.42 113.70 116.75 2ke5 s SER 158 Ca -0.07 -1.34 0.11 0.00 1.31 0.00 0.00 55.95 55.96 2ke5 s SER 158 Cb -0.02 -1.62 0.47 0.00 0.21 0.00 0.00 66.02 65.06 2ke5 s SER 158 CO -0.02 -0.22 1.34 0.00 0.41 0.00 0.00 173.24 174.75 2ke5 n ALA 159 N 4.52 1.51 0.01 1.44 0.00 -1.26 -0.11 120.51 126.62 2ke5 n ALA 159 Ca -0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2ke5 n ALA 159 Cb 0.43 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 2ke5 n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ke5 h LYS 160 N 0.00 0.13 -0.00 0.00 1.63 -1.99 -3.36 116.57 112.98 2ke5 h LYS 160 Ca 0.00 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2ke5 h LYS 160 Cb 0.18 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2ke5 h LYS 160 CO 0.00 0.87 -0.81 0.25 -3.45 0.00 0.00 179.45 176.30 2ke5 n THR 161 N -3.28 0.00 -3.38 1.00 -2.24 -0.90 -4.74 114.28 100.75 2ke5 n THR 161 Ca -0.20 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 2ke5 n THR 161 Cb 1.04 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 70.30 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 -1.06 -1.17 -0.03 -0.78 -4.01 0.85 -4.79 116.66 105.65 2ke5 n ARG 162 Ca 0.05 0.08 -0.07 0.00 -1.04 0.00 0.00 57.85 56.88 2ke5 n ARG 162 Cb 0.35 -3.49 -0.06 0.00 -3.04 0.00 0.00 32.46 26.22 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ke5 h ALA 163 N 1.18 -0.05 -0.39 2.89 0.00 -1.94 -3.39 119.26 117.57 2ke5 h ALA 163 Ca -0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ke5 h ALA 163 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ke5 h ALA 163 CO 0.52 -0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2ke5 n ASN 164 N -4.75 3.46 -0.11 0.00 4.13 -1.26 -4.56 115.26 112.16 2ke5 n ASN 164 Ca -0.05 -2.31 -0.12 0.00 1.68 0.00 0.00 54.58 53.78 2ke5 n ASN 164 Cb 0.22 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.06 2ke5 n ASN 164 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2ke5 h VAL 165 N 2.37 1.29 0.00 2.41 2.07 -1.86 -2.68 116.25 119.84 2ke5 h VAL 165 Ca 0.00 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2ke5 h VAL 165 Cb 1.01 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2ke5 h VAL 165 CO 0.08 0.45 0.00 -0.90 0.02 0.00 0.00 177.57 177.23 2ke5 n ASP 166 N -4.25 0.73 0.11 0.57 5.75 -1.26 -2.73 116.55 115.47 2ke5 n ASP 166 Ca -0.03 0.65 -0.02 0.00 -0.01 0.00 0.00 54.79 55.39 2ke5 n ASP 166 Cb 0.45 -0.82 0.23 0.00 -1.03 0.00 0.00 41.12 39.94 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2ke5 h LYS 167 N 0.00 0.18 0.00 0.11 3.11 -1.76 -2.73 116.57 115.47 2ke5 h LYS 167 Ca 0.00 -0.09 -0.12 0.00 -2.81 0.00 0.00 60.65 57.63 2ke5 h LYS 167 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2ke5 h LYS 167 CO 0.00 0.60 -0.58 -0.39 -2.81 0.00 0.00 179.45 176.26 2ke5 h VAL 168 N 0.15 1.11 -0.10 2.00 -1.51 -1.56 -2.18 116.25 114.16 2ke5 h VAL 168 Ca 0.01 -2.26 -0.08 0.00 -1.23 0.00 0.00 66.70 63.14 2ke5 h VAL 168 Cb 0.86 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 2ke5 h VAL 168 CO 0.07 0.57 -0.26 -0.26 -1.23 0.00 0.00 177.57 176.46 2ke5 h PHE 169 N 0.00 0.45 -0.29 5.19 0.04 -1.60 -2.52 116.94 118.22 2ke5 h PHE 169 Ca -0.01 -0.18 -0.14 0.00 2.80 0.00 0.00 57.97 60.45 2ke5 h PHE 169 Cb 1.29 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2ke5 h PHE 169 CO 0.00 0.87 -0.38 0.74 -0.60 0.00 0.00 178.31 178.95 2ke5 h PHE 170 N -0.10 0.79 0.37 -0.55 0.04 -1.54 -1.62 116.94 114.34 2ke5 h PHE 170 Ca -0.00 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 2ke5 h PHE 170 Cb 0.87 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.85 2ke5 h PHE 170 CO 0.11 0.94 -0.20 0.22 -0.60 0.00 0.00 178.31 178.79 2ke5 h ASP 171 N 0.55 -0.49 -0.35 2.17 3.58 -1.41 -2.18 116.42 118.29 2ke5 h ASP 171 Ca 0.05 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2ke5 h ASP 171 Cb 0.90 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.07 2ke5 h ASP 171 CO 0.08 -0.33 0.03 0.25 -2.88 0.00 0.00 179.24 176.39 2ke5 h LEU 172 N -0.53 0.66 -0.79 2.28 5.85 -1.46 -2.78 115.31 118.54 2ke5 h LEU 172 Ca -0.05 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.60 2ke5 h LEU 172 Cb 0.43 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2ke5 h LEU 172 CO 0.06 0.71 0.47 -0.03 -0.34 0.00 0.00 178.44 179.32 2ke5 h MET 173 N 0.67 0.83 -0.23 1.25 4.05 -1.02 -1.38 114.93 119.11 2ke5 h MET 173 Ca 0.14 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 173 Cb 0.37 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2ke5 h MET 173 CO 0.01 0.55 -0.30 0.00 0.23 0.00 0.00 176.91 177.40 2ke5 h ARG 174 N 0.86 0.47 -0.20 0.39 3.08 -1.13 -2.52 114.38 115.32 2ke5 h ARG 174 Ca 0.35 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2ke5 h ARG 174 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ke5 h ARG 174 CO -0.18 0.72 -0.24 0.93 -1.07 0.00 0.00 179.97 180.14 2ke5 h GLU 175 N 0.40 0.36 0.18 0.04 4.39 -1.08 -2.36 114.58 116.52 2ke5 h GLU 175 Ca 0.05 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2ke5 h GLU 175 Cb 0.74 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2ke5 h GLU 175 CO 0.06 0.58 -0.08 0.82 -1.16 0.00 0.00 179.01 179.23 2ke5 h ILE 176 N 0.33 0.77 -0.22 3.13 2.04 -1.07 0.65 117.51 123.13 2ke5 h ILE 176 Ca 0.05 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.88 2ke5 h ILE 176 Cb 0.60 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ke5 h ILE 176 CO 0.04 0.20 0.18 0.08 0.00 0.00 0.00 178.15 178.65 2ke5 h ARG 177 N -0.89 0.00 0.00 2.37 -0.00 -1.48 0.17 114.38 114.55 2ke5 h ARG 177 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2ke5 h ARG 177 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2ke5 h ARG 177 CO 0.04 0.00 -0.39 1.15 -0.00 0.00 0.00 179.97 180.77 2ke5 h THR 178 N 0.00 0.00 0.19 0.08 2.02 -1.46 -3.33 112.91 110.41 2ke5 h THR 178 Ca 0.10 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 2ke5 h THR 178 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2ke5 h THR 178 CO -0.00 0.00 -0.09 0.50 0.37 0.00 0.00 175.52 176.30 2ke5 h LYS 179 N -0.96 -0.25 -0.95 6.66 3.64 -0.82 -2.14 116.57 121.76 2ke5 h LYS 179 Ca 0.00 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2ke5 h LYS 179 Cb 0.39 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2ke5 h LYS 179 CO 0.00 0.16 0.62 -0.22 -2.27 0.00 0.00 179.45 177.74 2ke5 h LYS 180 N -0.84 1.11 0.00 1.90 1.63 -0.74 -1.56 116.57 118.07 2ke5 h LYS 180 Ca -0.03 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2ke5 h LYS 180 Cb 0.52 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2ke5 h LYS 180 CO 0.04 0.74 -0.08 -1.33 -3.45 0.00 0.00 179.45 175.36 2ke5 n MET 181 N -4.47 0.25 0.35 1.90 2.81 -1.05 -3.97 117.12 112.95 2ke5 n MET 181 Ca 0.14 0.19 -0.15 0.00 -1.81 0.00 0.00 57.70 56.06 2ke5 n MET 181 Cb 0.15 -1.78 -0.08 0.00 -0.71 0.00 0.00 33.22 30.81 2ke5 n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ke5 h SER 182 N 0.00 -0.78 -5.55 7.83 4.64 -0.57 -3.49 113.55 115.62 2ke5 h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ke5 h SER 182 Cb 0.73 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2ke5 h SER 182 CO 0.00 -0.42 -1.01 -0.62 -0.87 0.00 0.00 176.83 173.91 2ke5 n GLU 183 N -5.41 -2.57 -3.80 4.77 1.02 -1.22 -5.05 120.64 108.38 2ke5 n GLU 183 Ca -0.12 2.20 -0.01 0.00 -0.02 0.00 0.00 57.16 59.20 2ke5 n GLU 183 Cb 0.38 -3.76 0.00 0.00 -0.02 0.00 0.00 31.44 28.05 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 -1.21 -0.06 0.00 1.62 4.22 -1.26 -5.18 114.94 113.07 2ke5 s ASN 184 Ca -0.04 -0.41 0.27 0.00 -2.14 0.00 0.00 52.86 50.55 2ke5 s ASN 184 Cb 0.00 0.37 1.64 0.00 1.28 0.00 0.00 41.25 44.54 2ke5 s ASN 184 CO 0.51 -0.70 1.99 0.29 -2.04 0.00 0.00 177.10 177.14