#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 n ALA 13 N 0.00 0.42 -3.66 -1.18 0.00 -1.26 -4.97 120.51 109.86 2ke5 n ALA 13 Ca 0.00 -1.28 -0.30 0.00 0.00 0.00 0.00 53.44 51.87 2ke5 n ALA 13 Cb 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 19.45 20.27 2ke5 n ALA 13 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ke5 s LEU 14 N 0.00 1.83 -0.25 0.00 1.98 -1.26 -1.16 118.68 119.82 2ke5 s LEU 14 Ca 0.20 -1.77 -0.08 0.00 -2.89 0.00 0.00 54.13 49.59 2ke5 s LEU 14 Cb 0.01 -0.73 -0.03 0.00 0.66 0.00 0.00 46.19 46.09 2ke5 s LEU 14 CO 0.14 -0.39 0.08 -1.00 -1.89 0.00 0.00 176.35 173.30 2ke5 s HIS 15 N 1.47 3.10 -0.12 5.38 3.76 -0.40 -5.00 115.29 123.48 2ke5 s HIS 15 Ca 0.12 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.62 2ke5 s HIS 15 Cb -0.19 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 2ke5 s HIS 15 CO -0.21 -0.33 0.05 0.15 -0.85 0.00 0.00 174.74 173.55 2ke5 s LYS 16 N 1.61 3.39 -0.14 1.40 1.02 -1.26 -1.78 119.74 123.97 2ke5 s LYS 16 Ca 0.06 -0.32 0.01 0.00 0.02 0.00 0.00 55.97 55.75 2ke5 s LYS 16 Cb -0.15 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2ke5 s LYS 16 CO 0.04 0.60 -0.19 0.54 -0.92 0.00 0.00 175.35 175.43 2ke5 s VAL 17 N -0.56 2.40 -0.29 3.17 0.11 -0.98 -0.56 120.40 123.69 2ke5 s VAL 17 Ca 0.11 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.22 2ke5 s VAL 17 Cb -0.12 -1.98 0.01 0.00 -1.53 0.00 0.00 36.38 32.75 2ke5 s VAL 17 CO 0.02 0.53 0.08 -0.63 -3.33 0.00 0.00 175.10 171.77 2ke5 s ILE 18 N 0.75 3.98 -0.67 7.04 -1.09 -0.57 -3.86 121.20 126.78 2ke5 s ILE 18 Ca -0.07 -0.65 -0.26 0.00 -2.23 0.00 0.00 60.65 57.44 2ke5 s ILE 18 Cb -0.16 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 2ke5 s ILE 18 CO 0.00 0.11 2.01 -0.04 -1.23 0.00 0.00 174.94 175.79 2ke5 s MET 19 N 1.51 2.45 0.37 2.79 -1.94 -1.26 -1.45 119.30 121.76 2ke5 s MET 19 Ca 0.03 0.53 0.08 0.00 -1.71 0.00 0.00 55.69 54.61 2ke5 s MET 19 Cb -0.17 -4.60 -0.02 0.00 2.01 0.00 0.00 34.83 32.04 2ke5 s MET 19 CO 0.02 -3.09 0.32 0.54 -0.01 0.00 0.00 175.02 172.80 2ke5 s VAL 20 N 10.24 3.16 -4.21 -6.03 0.11 0.42 -4.69 120.40 119.39 2ke5 s VAL 20 Ca 0.75 -1.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 2ke5 s VAL 20 Cb -0.12 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.63 2ke5 s VAL 20 CO 0.16 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2ke5 n GLY 21 N -1.44 0.03 0.36 6.54 0.00 -1.26 -1.36 105.19 108.05 2ke5 n GLY 21 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.93 0.00 1.61 0.87 -1.74 -3.39 113.55 109.96 2ke5 h SER 22 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2ke5 h SER 22 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2ke5 h SER 22 CO 0.00 -0.50 0.00 0.61 -0.53 0.00 0.00 176.83 176.41 2ke5 n GLY 23 N -1.42 0.00 0.00 5.77 0.00 -1.26 -4.76 105.19 103.52 2ke5 n GLY 23 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.42 0.00 -0.02 0.00 -1.26 -4.49 105.19 99.84 2ke5 n GLY 24 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.99 118.33 113.93 2ke5 n VAL 25 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ke5 n VAL 25 Cb 0.00 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 1.16 0.00 0.27 7.63 0.00 -1.26 -4.77 105.19 108.22 2ke5 n GLY 26 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.60 -0.51 1.61 2.10 -1.96 -2.83 116.57 114.37 2ke5 h LYS 27 Ca 0.00 0.04 0.15 0.00 -2.00 0.00 0.00 60.65 58.84 2ke5 h LYS 27 Cb 0.00 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 2ke5 h LYS 27 CO 0.00 -0.30 0.37 0.66 -2.00 0.00 0.00 179.45 178.18 2ke5 h SER 28 N -0.92 0.00 0.24 7.07 4.64 -1.97 -1.24 113.55 121.37 2ke5 h SER 28 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2ke5 h SER 28 Cb 0.58 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2ke5 h SER 28 CO 0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.95 2ke5 h ALA 29 N 1.74 -0.33 0.00 5.18 0.00 -1.94 -1.30 119.26 122.62 2ke5 h ALA 29 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ke5 h ALA 29 Cb 0.97 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ke5 h ALA 29 CO -0.00 -0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 178.51 2ke5 h LEU 30 N -0.47 0.00 -0.13 0.00 3.38 -1.06 -1.88 115.31 115.15 2ke5 h LEU 30 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ke5 h LEU 30 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ke5 h LEU 30 CO 0.06 0.05 0.01 0.74 0.09 0.00 0.00 178.44 179.38 2ke5 h THR 31 N 0.00 1.24 -0.24 0.22 2.02 -0.32 -2.41 112.91 113.42 2ke5 h THR 31 Ca -0.00 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 2ke5 h THR 31 Cb 0.14 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2ke5 h THR 31 CO 0.01 0.23 -0.44 -0.07 0.37 0.00 0.00 175.52 175.61 2ke5 h LEU 32 N -0.02 0.65 -1.09 2.58 3.38 -0.69 -2.92 115.31 117.20 2ke5 h LEU 32 Ca 0.04 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2ke5 h LEU 32 Cb 0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2ke5 h LEU 32 CO 0.01 1.00 0.60 1.56 0.09 0.00 0.00 178.44 181.70 2ke5 h GLN 33 N 0.49 1.21 0.00 1.13 1.08 -1.31 -1.23 115.11 116.48 2ke5 h GLN 33 Ca 0.03 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2ke5 h GLN 33 Cb 0.97 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2ke5 h GLN 33 CO 0.09 0.81 -0.31 0.35 -0.95 0.00 0.00 178.83 178.82 2ke5 h PHE 34 N 1.25 0.00 0.01 2.96 3.57 -1.33 0.37 116.94 123.78 2ke5 h PHE 34 Ca 0.34 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 2ke5 h PHE 34 Cb -0.14 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2ke5 h PHE 34 CO 0.00 0.31 -0.26 1.98 -2.23 0.00 0.00 178.31 178.11 2ke5 h MET 35 N 0.00 0.03 -0.00 1.11 4.05 -1.10 -3.41 114.93 115.61 2ke5 h MET 35 Ca -0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 35 Cb 0.85 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2ke5 h MET 35 CO 0.04 1.02 -0.00 0.66 0.23 0.00 0.00 176.91 178.86 2ke5 n TYR 36 N -4.53 0.00 -3.51 1.39 4.01 -0.56 -5.01 117.16 108.95 2ke5 n TYR 36 Ca -0.14 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.35 2ke5 n TYR 36 Cb 0.54 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.62 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ke5 n ASP 37 N -0.17 -5.62 -3.77 7.72 9.92 0.13 -4.98 116.55 119.79 2ke5 n ASP 37 Ca 0.00 -0.52 -0.13 0.00 -0.53 0.00 0.00 54.79 53.61 2ke5 n ASP 37 Cb 0.00 -4.49 -0.10 0.00 -0.64 0.00 0.00 41.12 35.90 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 0.47 -0.53 -1.24 2.12 -1.26 -5.04 118.70 107.01 2ke5 s GLU 38 Ca 0.52 0.21 -0.24 0.00 0.36 0.00 0.00 54.97 55.82 2ke5 s GLU 38 Cb -0.24 0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.40 2ke5 s GLU 38 CO 0.64 -0.09 0.89 0.12 -0.54 0.00 0.00 175.26 176.28 2ke5 s PHE 39 N -0.37 2.85 -0.09 5.30 5.36 -1.26 -4.39 117.98 125.38 2ke5 s PHE 39 Ca -0.05 -0.00 -0.10 0.00 -0.96 0.00 0.00 56.93 55.82 2ke5 s PHE 39 Cb -0.03 -3.97 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 2ke5 s PHE 39 CO 0.02 -1.25 0.27 0.54 -1.46 0.00 0.00 175.22 173.33 2ke5 s VAL 40 N 3.73 0.01 0.12 3.12 0.11 -1.26 -5.14 120.40 121.09 2ke5 s VAL 40 Ca 0.30 -0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 2ke5 s VAL 40 Cb -0.13 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.25 2ke5 s VAL 40 CO 0.20 -0.04 1.12 -1.61 -3.33 0.00 0.00 175.10 171.43 2ke5 s GLU 41 N -0.03 4.54 0.24 1.54 0.41 -1.26 -4.89 118.70 119.25 2ke5 s GLU 41 Ca -0.02 1.70 0.00 0.00 -0.41 0.00 0.00 54.97 56.24 2ke5 s GLU 41 Cb -0.02 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.01 2ke5 s GLU 41 CO 0.01 -0.04 0.00 -0.25 -0.49 0.00 0.00 175.26 174.49 2ke5 n ASP 42 N 3.01 -0.10 -2.68 -0.19 8.00 -1.26 -5.13 116.55 118.21 2ke5 n ASP 42 Ca 0.05 0.41 -0.04 0.00 0.71 0.00 0.00 54.79 55.92 2ke5 n ASP 42 Cb 0.47 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.86 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ke5 n TYR 43 N -3.33 -4.09 -4.50 1.24 9.36 -1.26 -5.03 117.16 109.55 2ke5 n TYR 43 Ca 0.00 2.20 -0.31 0.00 3.32 0.00 0.00 57.90 63.10 2ke5 n TYR 43 Cb 0.00 -3.80 -0.11 0.00 -0.63 0.00 0.00 39.34 34.80 2ke5 n TYR 43 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ke5 s GLU 44 N -0.98 2.38 0.82 2.98 0.41 -1.26 -5.12 118.70 117.93 2ke5 s GLU 44 Ca -0.18 -0.82 -0.12 0.00 -0.41 0.00 0.00 54.97 53.44 2ke5 s GLU 44 Cb 0.01 -2.39 0.09 0.00 -1.78 0.00 0.00 34.13 30.06 2ke5 s GLU 44 CO 0.75 0.58 1.15 -2.14 -0.49 0.00 0.00 175.26 175.11 2ke5 s PRO 45 N -1.49 1.70 -0.11 0.39 0.02 -1.26 -5.04 135.00 129.21 2ke5 s PRO 45 Ca 0.17 1.52 0.01 0.00 0.02 0.00 0.00 61.00 62.72 2ke5 s PRO 45 Cb -0.11 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.62 2ke5 s PRO 45 CO 0.07 -2.12 -0.11 0.99 -0.33 0.00 0.00 177.00 175.51 2ke5 s THR 46 N -2.49 1.26 0.00 0.99 2.01 -1.26 -4.90 115.64 111.24 2ke5 s THR 46 Ca 0.68 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2ke5 s THR 46 Cb -0.23 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2ke5 s THR 46 CO 0.53 0.40 0.00 1.17 -0.69 0.00 0.00 174.62 176.03 2ke5 n LYS 47 N 4.59 0.00 0.00 4.92 4.81 -1.26 -5.01 118.16 126.21 2ke5 n LYS 47 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2ke5 n LYS 47 Cb 0.50 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.42 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 -1.96 0.00 -2.58 3.14 0.00 -1.26 -5.12 120.51 112.73 2ke5 n ALA 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 7.15 0.42 0.00 -1.08 -1.26 -5.03 116.67 116.88 2ke5 s ASP 49 Ca 0.00 1.68 0.03 0.00 -0.52 0.00 0.00 52.55 53.74 2ke5 s ASP 49 Cb 0.00 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 2ke5 s ASP 49 CO 0.00 -0.51 0.08 -0.94 0.52 0.00 0.00 175.17 174.33 2ke5 s SER 50 N 1.27 3.11 0.30 -0.34 1.04 -1.26 -4.91 113.70 112.91 2ke5 s SER 50 Ca 0.52 -1.62 0.07 0.00 0.48 0.00 0.00 55.95 55.40 2ke5 s SER 50 Cb -0.22 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 2ke5 s SER 50 CO 0.20 -0.85 0.35 -0.31 0.98 0.00 0.00 173.24 173.61 2ke5 s TYR 51 N -3.12 3.13 -0.16 5.02 2.02 -0.46 -4.96 117.35 118.82 2ke5 s TYR 51 Ca 0.21 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.63 2ke5 s TYR 51 Cb 0.03 -1.75 0.05 0.00 -0.40 0.00 0.00 41.96 39.90 2ke5 s TYR 51 CO 0.12 0.23 0.39 0.50 -1.57 0.00 0.00 175.55 175.22 2ke5 s ARG 52 N -4.03 0.40 0.08 -0.62 3.52 -1.26 -2.63 118.95 114.41 2ke5 s ARG 52 Ca 0.39 0.69 -0.14 0.00 -0.13 0.00 0.00 55.73 56.54 2ke5 s ARG 52 Cb -0.08 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.38 2ke5 s ARG 52 CO 0.28 -0.12 0.33 0.21 -0.81 0.00 0.00 175.30 175.19 2ke5 s LYS 53 N 1.00 0.92 -0.12 5.12 2.20 -0.87 -4.99 119.74 122.99 2ke5 s LYS 53 Ca -0.06 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 2ke5 s LYS 53 Cb -0.07 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.66 2ke5 s LYS 53 CO -0.08 -0.32 -0.20 0.15 -0.36 0.00 0.00 175.35 174.54 2ke5 s LYS 54 N -3.15 2.78 -0.01 4.03 1.02 -1.26 -1.00 119.74 122.15 2ke5 s LYS 54 Ca -0.01 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2ke5 s LYS 54 Cb 0.01 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2ke5 s LYS 54 CO -0.07 0.00 -0.05 0.14 -0.92 0.00 0.00 175.35 174.45 2ke5 s VAL 55 N 0.79 0.45 0.49 3.17 -7.23 -1.17 -4.95 120.40 111.95 2ke5 s VAL 55 Ca -0.09 -0.20 -0.24 0.00 -1.81 0.00 0.00 61.98 59.64 2ke5 s VAL 55 Cb -0.16 -0.41 -0.07 0.00 0.56 0.00 0.00 36.38 36.31 2ke5 s VAL 55 CO -0.00 0.15 1.39 0.54 -0.31 0.00 0.00 175.10 176.86 2ke5 s VAL 56 N 0.12 2.09 -0.31 1.32 0.11 -1.26 -3.11 120.40 119.36 2ke5 s VAL 56 Ca -0.01 0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.09 2ke5 s VAL 56 Cb -0.05 -3.04 0.11 0.00 -1.53 0.00 0.00 36.38 31.87 2ke5 s VAL 56 CO -0.00 0.01 0.14 -0.22 -3.33 0.00 0.00 175.10 171.70 2ke5 s LEU 57 N -3.09 1.02 -1.38 2.54 2.96 0.13 -4.85 118.68 116.02 2ke5 s LEU 57 Ca 0.66 -1.58 -0.01 0.00 -0.22 0.00 0.00 54.13 52.98 2ke5 s LEU 57 Cb -0.42 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 45.79 2ke5 s LEU 57 CO 0.52 -0.40 0.08 0.47 -1.32 0.00 0.00 176.35 175.70 2ke5 n ASP 58 N 4.88 -4.83 0.00 3.68 9.92 -1.26 -1.80 116.55 127.14 2ke5 n ASP 58 Ca -0.01 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 2ke5 n ASP 58 Cb 0.41 -4.04 0.00 0.00 -0.64 0.00 0.00 41.12 36.85 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 -0.97 1.61 3.06 0.44 0.00 -1.26 -5.09 105.19 102.98 2ke5 n GLY 59 Ca -0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.58 0.37 -0.35 1.61 2.56 -0.74 -5.13 118.70 115.44 2ke5 s GLU 60 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 54.97 55.45 2ke5 s GLU 60 Cb 0.00 -0.11 0.01 0.00 2.00 0.00 0.00 34.13 36.04 2ke5 s GLU 60 CO 0.00 -0.52 0.97 -2.00 -0.56 0.00 0.00 175.26 173.16 2ke5 s GLU 61 N 2.61 3.93 0.41 4.30 2.12 -1.26 0.21 118.70 131.01 2ke5 s GLU 61 Ca 0.09 0.75 0.07 0.00 0.36 0.00 0.00 54.97 56.25 2ke5 s GLU 61 Cb -0.14 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 2ke5 s GLU 61 CO -0.15 -0.92 0.22 0.14 -0.54 0.00 0.00 175.26 174.00 2ke5 s VAL 62 N 3.53 2.45 -0.26 3.70 -7.23 -1.18 -4.33 120.40 117.08 2ke5 s VAL 62 Ca 0.40 -1.62 -0.07 0.00 -1.81 0.00 0.00 61.98 58.88 2ke5 s VAL 62 Cb -0.12 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 2ke5 s VAL 62 CO 0.17 -0.02 0.08 -1.10 -0.31 0.00 0.00 175.10 173.92 2ke5 s GLN 63 N -3.95 3.53 -0.15 4.82 -0.21 -0.31 -3.06 119.66 120.33 2ke5 s GLN 63 Ca 0.42 -0.57 -0.05 0.00 0.02 0.00 0.00 55.36 55.18 2ke5 s GLN 63 Cb 0.02 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2ke5 s GLN 63 CO 0.24 -0.25 0.03 -1.50 -2.12 0.00 0.00 175.29 171.69 2ke5 s ILE 64 N 1.59 4.52 -0.22 1.08 2.07 -0.17 -1.27 121.20 128.80 2ke5 s ILE 64 Ca 0.06 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2ke5 s ILE 64 Cb -0.16 -2.99 0.03 0.00 0.13 0.00 0.00 42.46 39.47 2ke5 s ILE 64 CO 0.03 0.51 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.81 2ke5 s ASP 65 N 0.04 3.76 -0.10 4.50 -1.08 -0.73 -2.04 116.67 121.01 2ke5 s ASP 65 Ca 0.04 -0.85 -0.01 0.00 -0.52 0.00 0.00 52.55 51.20 2ke5 s ASP 65 Cb -0.13 -1.55 -0.03 0.00 -1.46 0.00 0.00 42.92 39.75 2ke5 s ASP 65 CO 0.01 -0.07 -0.03 -0.63 0.52 0.00 0.00 175.17 174.97 2ke5 s ILE 66 N 1.27 3.99 -0.23 4.11 1.01 -1.08 -2.31 121.20 127.96 2ke5 s ILE 66 Ca 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2ke5 s ILE 66 Cb -0.15 -2.68 0.08 0.00 0.01 0.00 0.00 42.46 39.71 2ke5 s ILE 66 CO -0.09 0.57 0.10 -0.22 0.00 0.00 0.00 174.94 175.31 2ke5 s LEU 67 N -0.52 0.59 -0.18 2.97 2.96 -1.25 -1.35 118.68 121.90 2ke5 s LEU 67 Ca 0.08 -0.97 -0.29 0.00 -0.22 0.00 0.00 54.13 52.73 2ke5 s LEU 67 Cb -0.12 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.19 2ke5 s LEU 67 CO 0.02 -0.39 1.59 1.51 -1.32 0.00 0.00 176.35 177.77 2ke5 s ASP 68 N 2.07 6.50 0.13 3.68 -4.77 -1.26 -4.46 116.67 118.56 2ke5 s ASP 68 Ca 0.05 1.78 0.14 0.00 -3.30 0.00 0.00 52.55 51.21 2ke5 s ASP 68 Cb -0.16 -2.53 -0.09 0.00 -1.09 0.00 0.00 42.92 39.04 2ke5 s ASP 68 CO -0.22 -1.14 1.11 0.71 0.70 0.00 0.00 175.17 176.34 2ke5 h THR 69 N 5.95 0.91 -1.76 2.11 1.35 -1.98 -3.45 112.91 116.05 2ke5 h THR 69 Ca -0.34 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 2ke5 h THR 69 Cb 1.15 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 2ke5 h THR 69 CO 0.99 0.52 0.00 0.00 -0.25 0.00 0.00 175.52 176.78 2ke5 n ALA 70 N -2.35 0.00 -2.59 6.62 0.00 -1.26 -4.49 120.51 116.44 2ke5 n ALA 70 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2ke5 n ALA 70 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke5 s GLY 71 N -5.39 1.45 0.11 0.00 0.00 -1.26 -4.90 107.32 97.33 2ke5 s GLY 71 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 2ke5 s GLY 71 CO 0.00 2.16 1.32 1.41 0.00 0.00 0.00 173.10 177.99 2ke5 h LEU 72 N 10.60 0.87 0.00 0.66 4.07 -1.89 -3.47 115.31 126.17 2ke5 h LEU 72 Ca -0.23 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.15 2ke5 h LEU 72 Cb 1.07 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.55 2ke5 h LEU 72 CO 1.05 1.37 0.00 -0.62 -1.08 0.00 0.00 178.44 179.16 2ke5 n GLU 73 N -3.91 0.00 0.00 1.13 1.02 -1.26 -4.71 120.64 112.91 2ke5 n GLU 73 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2ke5 n GLU 73 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.17 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 74 N 2.04 0.00 -1.28 1.62 8.00 -1.26 -4.96 116.55 120.71 2ke5 n ASP 74 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2ke5 n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ke5 n TYR 75 N -0.58 -3.29 -0.02 1.24 4.01 -1.26 -4.94 117.16 112.32 2ke5 n TYR 75 Ca 0.00 1.72 -0.10 0.00 -0.16 0.00 0.00 57.90 59.36 2ke5 n TYR 75 Cb 0.00 -3.00 -0.08 0.00 -0.31 0.00 0.00 39.34 35.95 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 2.09 -0.07 0.00 -0.72 0.00 -2.02 -3.43 119.26 115.12 2ke5 h ALA 76 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ke5 h ALA 76 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ke5 h ALA 76 CO 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.10 2ke5 n ALA 77 N -2.63 1.14 0.28 0.00 0.00 -1.26 -4.81 120.51 113.23 2ke5 n ALA 77 Ca -0.07 -0.58 0.17 0.00 0.00 0.00 0.00 53.44 52.97 2ke5 n ALA 77 Cb 0.29 -0.05 0.90 0.00 0.00 0.00 0.00 19.45 20.59 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 3.24 0.00 -0.81 0.00 1.08 -1.93 -1.95 117.51 117.14 2ke5 h ILE 78 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2ke5 h ILE 78 Cb 1.02 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 2ke5 h ILE 78 CO 0.00 0.00 0.52 0.03 -0.69 0.00 0.00 178.15 178.01 2ke5 h ARG 79 N 0.00 1.09 -0.56 2.37 3.08 -1.89 -2.06 114.38 116.41 2ke5 h ARG 79 Ca 0.00 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.08 2ke5 h ARG 79 Cb 0.07 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2ke5 h ARG 79 CO 0.00 0.74 0.38 -0.44 -1.07 0.00 0.00 179.97 179.58 2ke5 h ASP 80 N 1.11 0.28 -0.22 7.04 3.32 -1.74 -2.54 116.42 123.67 2ke5 h ASP 80 Ca 0.30 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.41 2ke5 h ASP 80 Cb -0.09 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.34 2ke5 h ASP 80 CO -0.06 0.17 -0.23 -1.13 -1.72 0.00 0.00 179.24 176.27 2ke5 h ASN 81 N 0.31 -0.73 -0.64 6.45 -0.73 -1.54 -1.34 115.58 117.37 2ke5 h ASN 81 Ca 0.26 0.13 -0.03 0.00 1.87 0.00 0.00 56.30 58.53 2ke5 h ASN 81 Cb 0.61 0.34 -0.03 0.00 0.27 0.00 0.00 38.32 39.51 2ke5 h ASN 81 CO -0.06 -0.27 0.29 1.88 -0.37 0.00 0.00 177.43 178.90 2ke5 h TYR 82 N -0.25 0.94 0.00 0.67 0.05 -1.60 -1.94 116.97 114.85 2ke5 h TYR 82 Ca 0.13 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2ke5 h TYR 82 Cb 0.44 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.89 2ke5 h TYR 82 CO -0.37 0.72 0.00 0.74 -1.05 0.00 0.00 178.16 178.20 2ke5 h PHE 83 N 0.89 0.00 0.04 4.88 0.04 -1.34 -2.66 116.94 118.79 2ke5 h PHE 83 Ca 0.22 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 2ke5 h PHE 83 Cb 0.15 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.31 2ke5 h PHE 83 CO 0.01 0.00 -0.27 -0.09 -0.60 0.00 0.00 178.31 177.36 2ke5 h ARG 84 N 0.00 0.10 0.00 1.51 2.43 -0.46 -3.25 114.38 114.72 2ke5 h ARG 84 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2ke5 h ARG 84 Cb 0.14 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2ke5 h ARG 84 CO 0.00 1.06 0.00 0.45 -1.51 0.00 0.00 179.97 179.97 2ke5 n SER 85 N -4.46 0.00 -4.82 -3.80 2.88 -1.03 -4.67 113.62 97.73 2ke5 n SER 85 Ca -0.11 0.28 -0.37 0.00 -1.33 0.00 0.00 58.87 57.34 2ke5 n SER 85 Cb 0.58 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.76 2.22 0.00 0.46 0.00 -1.05 -4.97 107.32 101.21 2ke5 s GLY 86 Ca 0.09 -0.52 0.24 0.00 0.00 0.00 0.00 44.72 44.53 2ke5 s GLY 86 CO 0.21 -0.02 1.23 1.18 0.00 0.00 0.00 173.10 175.71 2ke5 n GLU 87 N 2.53 0.45 -4.06 2.90 1.02 -1.24 -4.94 120.64 117.31 2ke5 n GLU 87 Ca -0.16 -0.33 -0.08 0.00 -0.02 0.00 0.00 57.16 56.56 2ke5 n GLU 87 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.77 0.42 -0.01 0.62 0.00 0.28 -4.75 107.32 101.10 2ke5 s GLY 88 Ca 0.15 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2ke5 s GLY 88 CO 0.68 -1.06 -0.09 -1.36 0.00 0.00 0.00 173.10 171.27 2ke5 s PHE 89 N -2.84 0.85 -0.23 1.90 0.40 -1.19 -1.51 117.98 115.36 2ke5 s PHE 89 Ca -0.02 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2ke5 s PHE 89 Cb 0.00 -0.58 0.06 0.00 0.51 0.00 0.00 43.02 43.02 2ke5 s PHE 89 CO -0.06 -0.05 -0.03 -1.17 0.70 0.00 0.00 175.22 174.62 2ke5 s LEU 90 N -0.05 2.37 -0.62 -0.37 0.20 -0.53 -3.07 118.68 116.60 2ke5 s LEU 90 Ca 0.01 -1.15 -0.26 0.00 0.69 0.00 0.00 54.13 53.42 2ke5 s LEU 90 Cb -0.05 -1.08 0.04 0.00 -0.43 0.00 0.00 46.19 44.66 2ke5 s LEU 90 CO -0.00 -0.25 1.11 -0.22 -0.29 0.00 0.00 176.35 176.70 2ke5 s LEU 91 N 1.47 3.68 -0.08 -0.68 2.96 -0.17 -0.44 118.68 125.42 2ke5 s LEU 91 Ca -0.04 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2ke5 s LEU 91 Cb -0.19 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 2ke5 s LEU 91 CO -0.07 -1.49 -0.09 -0.69 -1.32 0.00 0.00 176.35 172.69 2ke5 s VAL 92 N 4.74 3.52 -0.08 1.68 1.01 -0.46 -0.84 120.40 129.97 2ke5 s VAL 92 Ca 0.35 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2ke5 s VAL 92 Cb -0.10 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2ke5 s VAL 92 CO 0.19 0.58 0.46 0.72 0.00 0.00 0.00 175.10 177.05 2ke5 s PHE 93 N -0.52 -0.42 0.28 5.22 -0.12 -1.08 -4.05 117.98 117.30 2ke5 s PHE 93 Ca 0.07 0.84 -0.22 0.00 -0.05 0.00 0.00 56.93 57.58 2ke5 s PHE 93 Cb -0.12 0.20 -0.09 0.00 -0.63 0.00 0.00 43.02 42.38 2ke5 s PHE 93 CO 0.02 -0.39 0.83 0.45 -0.05 0.00 0.00 175.22 176.07 2ke5 s SER 94 N -0.73 7.14 0.17 1.98 0.15 -1.26 -0.84 113.70 120.31 2ke5 s SER 94 Ca -0.08 1.59 0.04 0.00 0.70 0.00 0.00 55.95 58.20 2ke5 s SER 94 Cb -0.03 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2ke5 s SER 94 CO 0.04 -0.05 1.40 0.16 1.20 0.00 0.00 173.24 175.99 2ke5 h ILE 95 N 2.57 1.51 0.00 6.45 3.07 -1.79 -2.95 117.51 126.37 2ke5 h ILE 95 Ca -0.48 -2.65 0.00 0.00 1.55 0.00 0.00 64.86 63.29 2ke5 h ILE 95 Cb 1.19 2.46 0.00 0.00 -0.27 0.00 0.00 36.82 40.20 2ke5 h ILE 95 CO 0.65 0.77 0.00 0.35 -1.05 0.00 0.00 178.15 178.87 2ke5 n THR 96 N -3.64 0.30 -3.83 0.16 -2.24 -1.26 -3.22 114.28 100.54 2ke5 n THR 96 Ca -0.03 0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 2ke5 n THR 96 Cb 0.80 -0.72 -0.13 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.53 1.69 0.46 -0.78 0.41 -1.11 -4.94 118.70 111.89 2ke5 s GLU 97 Ca 0.22 -2.39 0.31 0.00 -0.41 0.00 0.00 54.97 52.69 2ke5 s GLU 97 Cb 0.15 -2.86 1.58 0.00 -1.78 0.00 0.00 34.13 31.22 2ke5 s GLU 97 CO 0.33 -1.15 1.95 1.25 -0.49 0.00 0.00 175.26 177.14 2ke5 h HIS 98 N 6.51 0.00 0.00 1.61 -0.00 -1.77 -1.49 115.15 120.00 2ke5 h HIS 98 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.25 2ke5 h HIS 98 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.29 2ke5 h HIS 98 CO 0.51 0.00 -0.45 0.93 -0.00 0.00 0.00 177.93 178.92 2ke5 h GLU 99 N 0.00 0.00 0.07 5.26 3.07 -1.92 -3.27 114.58 117.79 2ke5 h GLU 99 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2ke5 h GLU 99 CO 0.00 0.45 -0.03 0.77 -1.40 0.00 0.00 179.01 178.79 2ke5 h SER 100 N 0.00 -0.08 -0.87 1.42 0.02 -1.57 -2.44 113.55 110.03 2ke5 h SER 100 Ca -0.00 -0.46 0.20 0.00 -0.84 0.00 0.00 61.79 60.68 2ke5 h SER 100 Cb 1.02 0.02 -0.12 0.00 0.14 0.00 0.00 62.40 63.47 2ke5 h SER 100 CO 0.06 0.45 0.38 0.15 -1.14 0.00 0.00 176.83 176.73 2ke5 h PHE 101 N -0.65 0.64 -0.24 3.45 3.57 -1.64 0.18 116.94 122.25 2ke5 h PHE 101 Ca -0.01 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 2ke5 h PHE 101 Cb 0.54 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2ke5 h PHE 101 CO 0.10 0.00 -0.41 1.79 -2.23 0.00 0.00 178.31 177.56 2ke5 h THR 102 N 0.44 1.31 -0.24 4.41 1.35 -1.62 -2.99 112.91 115.57 2ke5 h THR 102 Ca 0.52 -1.62 -0.06 0.00 -0.55 0.00 0.00 66.41 64.71 2ke5 h THR 102 Cb 0.93 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2ke5 h THR 102 CO -0.49 0.51 -0.09 0.00 -0.25 0.00 0.00 175.52 175.20 2ke5 h ALA 103 N 0.64 1.40 -0.27 6.62 0.00 -0.61 -2.25 119.26 124.78 2ke5 h ALA 103 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2ke5 h ALA 103 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2ke5 h ALA 103 CO 0.09 0.42 -0.19 1.79 0.00 0.00 0.00 179.25 181.36 2ke5 h THR 104 N 0.37 1.25 -0.81 0.00 1.35 -0.69 -2.73 112.91 111.65 2ke5 h THR 104 Ca 0.08 -1.14 0.10 0.00 -0.55 0.00 0.00 66.41 64.89 2ke5 h THR 104 Cb 0.39 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.00 2ke5 h THR 104 CO 0.02 0.37 0.53 0.00 -0.25 0.00 0.00 175.52 176.18 2ke5 h ALA 105 N 1.36 1.76 -0.31 6.62 0.00 -1.25 -1.54 119.26 125.90 2ke5 h ALA 105 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ke5 h ALA 105 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ke5 h ALA 105 CO 0.04 0.07 0.09 0.93 0.00 0.00 0.00 179.25 180.38 2ke5 h GLU 106 N 0.73 0.48 0.00 0.00 4.39 -1.50 -2.63 114.58 116.05 2ke5 h GLU 106 Ca 0.37 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2ke5 h GLU 106 Cb 0.47 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2ke5 h GLU 106 CO -0.15 0.53 -0.12 0.74 -1.16 0.00 0.00 179.01 178.85 2ke5 h PHE 107 N 0.34 0.00 -0.38 4.33 -1.00 -1.34 -3.11 116.94 115.78 2ke5 h PHE 107 Ca 0.10 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.96 2ke5 h PHE 107 Cb 0.25 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.73 2ke5 h PHE 107 CO 0.01 0.12 -0.22 -0.09 -1.61 0.00 0.00 178.31 176.52 2ke5 h ARG 108 N 0.00 -0.15 -0.16 1.51 1.12 -0.94 -1.45 114.38 114.30 2ke5 h ARG 108 Ca -0.00 0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.74 2ke5 h ARG 108 Cb 0.34 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.32 2ke5 h ARG 108 CO 0.02 -0.10 -0.51 1.05 -3.11 0.00 0.00 179.97 177.31 2ke5 h GLU 109 N -0.16 0.44 -0.07 0.20 4.11 -1.66 -2.93 114.58 114.51 2ke5 h GLU 109 Ca 0.19 -0.26 0.02 0.00 0.07 0.00 0.00 59.36 59.37 2ke5 h GLU 109 Cb 0.45 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ke5 h GLU 109 CO -0.48 0.85 0.09 1.96 0.07 0.00 0.00 179.01 181.50 2ke5 h GLN 110 N 0.35 0.00 -0.63 1.06 4.20 -1.32 -0.80 115.11 117.97 2ke5 h GLN 110 Ca 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2ke5 h GLN 110 Cb 1.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 2ke5 h GLN 110 CO 0.09 0.00 0.31 0.82 -0.67 0.00 0.00 178.83 179.38 2ke5 h ILE 111 N 0.00 1.20 0.00 2.54 2.04 -1.17 -2.16 117.51 119.96 2ke5 h ILE 111 Ca 0.03 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2ke5 h ILE 111 Cb 0.21 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2ke5 h ILE 111 CO -0.00 0.24 -0.25 -0.07 0.00 0.00 0.00 178.15 178.07 2ke5 h LEU 112 N 0.88 0.00 -0.45 1.44 3.38 -1.30 -3.21 115.31 116.06 2ke5 h LEU 112 Ca 0.22 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.28 2ke5 h LEU 112 Cb 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 2ke5 h LEU 112 CO -0.03 0.25 -0.13 0.03 0.09 0.00 0.00 178.44 178.65 2ke5 h ARG 113 N 0.00 -0.03 0.00 1.13 2.47 -1.44 0.10 114.38 116.62 2ke5 h ARG 113 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.60 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2ke5 h ARG 113 CO 0.03 -0.02 0.00 -0.39 0.56 0.00 0.00 179.97 180.16 2ke5 h VAL 114 N -0.03 0.00 -1.21 2.04 -1.51 -1.69 -3.17 116.25 110.68 2ke5 h VAL 114 Ca 0.22 -0.56 -0.60 0.00 -1.23 0.00 0.00 66.70 64.52 2ke5 h VAL 114 Cb 0.36 1.51 -0.39 0.00 -2.13 0.00 0.00 31.29 30.63 2ke5 h VAL 114 CO -0.47 0.00 -0.41 0.29 -1.23 0.00 0.00 177.57 175.75 2ke5 n LYS 115 N -2.87 3.36 0.30 5.19 4.76 0.23 -4.76 118.16 124.38 2ke5 n LYS 115 Ca 0.02 -4.15 0.19 0.00 -2.87 0.00 0.00 58.31 51.50 2ke5 n LYS 115 Cb 0.35 -2.27 0.95 0.00 -1.84 0.00 0.00 35.03 32.22 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 2.41 1.07 0.00 7.82 0.00 -1.17 -2.74 119.26 126.63 2ke5 h ALA 116 Ca 0.39 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.95 2ke5 h ALA 116 Cb 1.06 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2ke5 h ALA 116 CO 0.95 0.03 -2.23 -0.85 0.00 0.00 0.00 179.25 177.15 2ke5 n GLU 117 N -3.21 1.06 -2.72 0.00 0.00 -1.26 -4.93 120.64 109.59 2ke5 n GLU 117 Ca -0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.71 2ke5 n GLU 117 Cb 0.18 -1.46 -0.03 0.00 0.00 0.00 0.00 31.44 30.13 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 -2.44 4.43 -0.10 3.44 2.56 -1.04 -4.96 118.70 120.59 2ke5 s GLU 118 Ca -0.09 1.35 -0.12 0.00 0.00 0.00 0.00 54.97 56.11 2ke5 s GLU 118 Cb 0.05 -3.53 -0.10 0.00 2.00 0.00 0.00 34.13 32.55 2ke5 s GLU 118 CO 0.74 -0.28 0.37 -0.44 -0.56 0.00 0.00 175.26 175.09 2ke5 h ASP 119 N 7.07 -0.05 -2.72 -1.70 5.19 -1.92 -3.45 116.42 118.84 2ke5 h ASP 119 Ca -0.32 -0.33 -0.55 0.00 -0.62 0.00 0.00 57.03 55.21 2ke5 h ASP 119 Cb 1.15 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2ke5 h ASP 119 CO 0.84 0.59 1.01 -0.54 -3.12 0.00 0.00 179.24 178.02 2ke5 s LYS 120 N -2.09 4.21 -0.30 3.56 -0.14 -1.26 -4.99 119.74 118.71 2ke5 s LYS 120 Ca -0.08 2.02 0.02 0.00 -1.36 0.00 0.00 55.97 56.58 2ke5 s LYS 120 Cb -0.01 -3.88 0.08 0.00 -1.68 0.00 0.00 37.83 32.34 2ke5 s LYS 120 CO 0.27 -0.78 -0.02 0.42 -0.76 0.00 0.00 175.35 174.49 2ke5 s ILE 121 N 3.70 2.41 -0.06 2.17 -1.09 -1.26 -4.81 121.20 122.25 2ke5 s ILE 121 Ca 0.67 -1.86 -0.30 0.00 -2.23 0.00 0.00 60.65 56.93 2ke5 s ILE 121 Cb -0.30 -2.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 2ke5 s ILE 121 CO 0.25 -0.28 1.48 -2.16 -1.23 0.00 0.00 174.94 173.01 2ke5 s PRO 122 N 1.06 4.22 0.12 2.79 0.04 -1.26 -5.00 135.00 136.97 2ke5 s PRO 122 Ca -0.01 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 2ke5 s PRO 122 Cb -0.20 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2ke5 s PRO 122 CO -0.05 -0.73 0.25 -1.17 0.04 0.00 0.00 177.00 175.34 2ke5 s LEU 123 N 3.40 1.13 -0.28 -3.56 2.96 -1.26 -3.16 118.68 117.91 2ke5 s LEU 123 Ca 0.66 -0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 53.72 2ke5 s LEU 123 Cb -0.30 1.20 0.09 0.00 0.50 0.00 0.00 46.19 47.68 2ke5 s LEU 123 CO 0.25 -0.80 0.73 -0.22 -1.32 0.00 0.00 176.35 174.98 2ke5 s LEU 124 N -2.89 -0.88 -0.06 -0.68 2.96 -1.18 -4.85 118.68 111.11 2ke5 s LEU 124 Ca 0.09 1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2ke5 s LEU 124 Cb 0.04 2.33 -0.04 0.00 0.50 0.00 0.00 46.19 49.02 2ke5 s LEU 124 CO -0.08 -0.23 0.14 0.54 -1.32 0.00 0.00 176.35 175.41 2ke5 s VAL 125 N 1.46 5.32 0.01 1.68 0.11 -1.25 -1.00 120.40 126.73 2ke5 s VAL 125 Ca -0.09 -0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.89 2ke5 s VAL 125 Cb -0.05 -3.39 -0.01 0.00 -1.53 0.00 0.00 36.38 31.40 2ke5 s VAL 125 CO -0.17 0.47 0.06 0.54 -3.33 0.00 0.00 175.10 172.67 2ke5 s VAL 126 N -1.16 0.09 -0.31 2.04 0.11 -0.02 -3.48 120.40 117.67 2ke5 s VAL 126 Ca 0.21 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 2ke5 s VAL 126 Cb -0.12 -0.33 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 2ke5 s VAL 126 CO 0.11 -0.41 -0.00 -0.83 -3.33 0.00 0.00 175.10 170.64 2ke5 s GLY 127 N -1.31 1.80 0.23 6.54 0.00 -0.81 -2.63 107.32 111.13 2ke5 s GLY 127 Ca -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 44.72 42.48 2ke5 s GLY 127 CO 0.00 0.77 0.31 -2.01 0.00 0.00 0.00 173.10 172.17 2ke5 n ASN 128 N 4.46 0.01 -0.75 1.64 5.15 -0.02 -0.87 115.26 124.87 2ke5 n ASN 128 Ca -0.08 -1.11 -0.10 0.00 -0.60 0.00 0.00 54.58 52.70 2ke5 n ASN 128 Cb 0.42 -0.24 -0.04 0.00 -0.53 0.00 0.00 39.78 39.39 2ke5 n ASN 128 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2ke5 n LYS 129 N -1.67 -1.70 0.29 1.20 3.00 -1.19 -2.54 118.16 115.55 2ke5 n LYS 129 Ca 0.04 0.84 0.17 0.00 -0.00 0.00 0.00 58.31 59.36 2ke5 n LYS 129 Cb 0.14 -5.26 0.91 0.00 0.00 0.00 0.00 35.03 30.82 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ke5 h SER 130 N 0.00 0.00 -0.04 3.14 0.87 -1.53 -0.86 113.55 115.14 2ke5 h SER 130 Ca -0.20 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2ke5 h SER 130 Cb 1.15 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2ke5 h SER 130 CO 0.29 0.00 0.09 -0.78 -0.53 0.00 0.00 176.83 175.90 2ke5 h ASP 131 N 0.00 0.00 -3.58 6.23 3.58 -1.87 -3.26 116.42 117.53 2ke5 h ASP 131 Ca 0.00 0.00 -0.74 0.00 0.42 0.00 0.00 57.03 56.71 2ke5 h ASP 131 Cb 0.24 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 40.97 2ke5 h ASP 131 CO 0.00 0.00 0.04 -0.76 -2.88 0.00 0.00 179.24 175.64 2ke5 s LEU 132 N -6.69 5.87 0.22 2.28 1.43 -0.33 -4.86 118.68 116.59 2ke5 s LEU 132 Ca -0.05 -3.45 0.03 0.00 -1.03 0.00 0.00 54.13 49.64 2ke5 s LEU 132 Cb 0.13 -2.02 0.18 0.00 0.03 0.00 0.00 46.19 44.52 2ke5 s LEU 132 CO 0.44 -0.28 1.51 -0.33 0.23 0.00 0.00 176.35 177.93 2ke5 h GLU 133 N 6.54 0.25 0.00 1.70 5.08 -1.83 -2.62 114.58 123.71 2ke5 h GLU 133 Ca 0.13 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2ke5 h GLU 133 Cb 0.88 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2ke5 h GLU 133 CO 0.86 0.82 0.00 -0.85 -1.00 0.00 0.00 179.01 178.85 2ke5 n GLU 134 N -3.83 0.05 -0.14 2.33 0.28 -1.26 -2.79 120.64 115.27 2ke5 n GLU 134 Ca -0.03 0.13 0.05 0.00 -0.16 0.00 0.00 57.16 57.15 2ke5 n GLU 134 Cb 0.66 -1.57 0.11 0.00 1.43 0.00 0.00 31.44 32.08 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 -1.65 2.75 -2.49 3.44 1.74 -1.09 -4.98 116.66 114.38 2ke5 n ARG 135 Ca 0.05 -2.03 -0.43 0.00 -0.77 0.00 0.00 57.85 54.67 2ke5 n ARG 135 Cb 0.29 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2ke5 n ARG 135 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ke5 s ARG 136 N -1.46 3.68 -0.01 5.56 3.52 -1.01 -4.30 118.95 124.93 2ke5 s ARG 136 Ca 0.19 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.60 2ke5 s ARG 136 Cb 0.13 -3.95 -0.24 0.00 -1.56 0.00 0.00 34.95 29.33 2ke5 s ARG 136 CO 0.08 -1.44 0.78 0.37 -0.81 0.00 0.00 175.30 174.28 2ke5 h GLN 137 N 9.80 0.08 -4.66 5.12 4.15 -1.90 -3.44 115.11 124.26 2ke5 h GLN 137 Ca -0.25 -0.14 -0.71 0.00 0.77 0.00 0.00 58.65 58.32 2ke5 h GLN 137 Cb 1.08 0.05 -0.20 0.00 0.21 0.00 0.00 27.48 28.62 2ke5 h GLN 137 CO 1.11 0.79 -0.13 0.08 -1.93 0.00 0.00 178.83 178.75 2ke5 s VAL 138 N -2.62 5.05 0.31 2.39 1.01 -1.26 -5.05 120.40 120.23 2ke5 s VAL 138 Ca -0.07 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2ke5 s VAL 138 Cb 0.08 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2ke5 s VAL 138 CO 0.82 -0.69 1.60 -2.16 0.00 0.00 0.00 175.10 174.67 2ke5 s PRO 139 N 2.16 4.10 0.23 2.72 0.04 -1.26 -4.85 135.00 138.14 2ke5 s PRO 139 Ca 0.10 2.61 -0.07 0.00 0.04 0.00 0.00 61.00 63.68 2ke5 s PRO 139 Cb -0.21 -3.01 0.37 0.00 0.04 0.00 0.00 34.50 31.69 2ke5 s PRO 139 CO 0.10 -0.64 1.73 -0.24 0.04 0.00 0.00 177.00 177.98 2ke5 h VAL 140 N 3.33 0.69 -0.38 -0.36 3.04 -1.98 -1.18 116.25 119.42 2ke5 h VAL 140 Ca -0.48 -0.14 0.06 0.00 -1.01 0.00 0.00 66.70 65.14 2ke5 h VAL 140 Cb 1.22 0.25 -0.06 0.00 -2.01 0.00 0.00 31.29 30.70 2ke5 h VAL 140 CO 0.78 0.07 0.03 -0.33 -1.01 0.00 0.00 177.57 177.11 2ke5 h GLU 141 N 0.41 0.14 -0.66 4.17 5.08 -1.99 0.76 114.58 122.48 2ke5 h GLU 141 Ca 0.36 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2ke5 h GLU 141 Cb 0.51 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2ke5 h GLU 141 CO -0.37 0.09 0.10 1.49 -1.00 0.00 0.00 179.01 179.32 2ke5 h GLU 142 N 0.14 1.10 0.00 2.33 4.81 -1.75 -2.14 114.58 119.07 2ke5 h GLU 142 Ca 0.18 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2ke5 h GLU 142 Cb 0.24 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2ke5 h GLU 142 CO -0.28 1.01 -0.25 0.00 -0.73 0.00 0.00 179.01 178.77 2ke5 h ALA 143 N 1.04 1.47 0.01 2.92 0.00 -0.49 -2.73 119.26 121.48 2ke5 h ALA 143 Ca 0.20 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2ke5 h ALA 143 Cb 0.45 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.22 2ke5 h ALA 143 CO 0.01 0.31 -1.06 0.00 0.00 0.00 0.00 179.25 178.51 2ke5 h ARG 144 N 0.00 0.68 -0.67 0.00 3.08 -0.46 -2.57 114.38 114.44 2ke5 h ARG 144 Ca -0.00 -0.75 -0.05 0.00 0.07 0.00 0.00 59.98 59.24 2ke5 h ARG 144 Cb 0.47 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2ke5 h ARG 144 CO 0.03 1.33 0.22 1.03 -1.07 0.00 0.00 179.97 181.51 2ke5 h SER 145 N 0.38 0.97 -0.04 7.04 0.87 -1.17 0.10 113.55 121.71 2ke5 h SER 145 Ca -0.13 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2ke5 h SER 145 Cb 1.72 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2ke5 h SER 145 CO 0.21 0.92 -0.19 0.50 -0.53 0.00 0.00 176.83 177.73 2ke5 h LYS 146 N 0.98 0.20 -0.23 2.24 3.11 -1.58 -3.26 116.57 118.02 2ke5 h LYS 146 Ca 0.22 -0.16 -0.08 0.00 -2.81 0.00 0.00 60.65 57.82 2ke5 h LYS 146 Cb 0.28 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2ke5 h LYS 146 CO -0.01 0.81 -0.19 0.00 -2.81 0.00 0.00 179.45 177.26 2ke5 h ALA 147 N 0.38 1.25 -0.34 5.00 0.00 -1.44 -2.63 119.26 121.47 2ke5 h ALA 147 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2ke5 h ALA 147 Cb 0.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ke5 h ALA 147 CO 0.04 0.49 0.23 1.49 0.00 0.00 0.00 179.25 181.51 2ke5 h GLU 148 N 0.38 0.24 -1.00 0.00 4.81 -0.85 -1.58 114.58 116.57 2ke5 h GLU 148 Ca 0.06 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 2ke5 h GLU 148 Cb 0.55 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.78 2ke5 h GLU 148 CO 0.04 0.16 0.62 0.93 -0.73 0.00 0.00 179.01 180.03 2ke5 h GLU 149 N 0.25 0.85 0.00 1.92 5.08 -1.51 0.27 114.58 121.44 2ke5 h GLU 149 Ca 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2ke5 h GLU 149 Cb 0.28 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ke5 h GLU 149 CO -0.03 0.56 -0.19 -1.49 -1.00 0.00 0.00 179.01 176.86 2ke5 h TRP 150 N 0.87 0.00 0.00 4.33 6.55 -1.44 -3.46 115.95 122.80 2ke5 h TRP 150 Ca 0.54 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.38 2ke5 h TRP 150 Cb 0.71 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 2ke5 h TRP 150 CO -0.00 0.19 0.00 0.41 -1.05 0.00 0.00 178.44 177.98 2ke5 n GLY 151 N -0.28 1.63 3.43 1.49 0.00 0.96 -5.09 105.19 107.33 2ke5 n GLY 151 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 1.53 -0.09 1.61 -7.23 -1.24 -5.02 120.40 107.97 2ke5 s VAL 152 Ca 0.00 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2ke5 s VAL 152 Cb 0.00 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2ke5 s VAL 152 CO 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 175.10 174.55 2ke5 s GLN 153 N -3.76 3.02 -0.10 4.82 -2.07 -1.26 -3.67 119.66 116.62 2ke5 s GLN 153 Ca 0.31 -0.41 -0.04 0.00 -1.82 0.00 0.00 55.36 53.40 2ke5 s GLN 153 Cb 0.05 -2.80 -0.04 0.00 -1.09 0.00 0.00 33.01 29.13 2ke5 s GLN 153 CO 0.12 0.68 0.06 -0.47 -1.32 0.00 0.00 175.29 174.37 2ke5 s TYR 154 N -0.83 3.33 0.06 9.60 5.04 -1.26 -3.81 117.35 129.49 2ke5 s TYR 154 Ca 0.13 0.31 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 2ke5 s TYR 154 Cb -0.11 -1.86 -0.03 0.00 0.35 0.00 0.00 41.96 40.30 2ke5 s TYR 154 CO 0.02 0.55 -0.08 0.08 -1.34 0.00 0.00 175.55 174.79 2ke5 s VAL 155 N -0.86 0.65 0.03 3.14 1.01 -1.23 -4.95 120.40 118.19 2ke5 s VAL 155 Ca 0.13 -1.37 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 2ke5 s VAL 155 Cb -0.12 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.22 2ke5 s VAL 155 CO 0.03 -0.52 0.55 -1.61 0.00 0.00 0.00 175.10 173.55 2ke5 s GLU 156 N -2.29 4.20 0.04 2.72 2.02 -1.26 -1.93 118.70 122.20 2ke5 s GLU 156 Ca -0.02 0.68 -0.08 0.00 0.02 0.00 0.00 54.97 55.57 2ke5 s GLU 156 Cb -0.05 -3.27 -0.00 0.00 0.10 0.00 0.00 34.13 30.90 2ke5 s GLU 156 CO -0.01 0.55 0.16 0.95 0.02 0.00 0.00 175.26 176.93 2ke5 s THR 157 N -0.78 0.12 -0.21 3.63 -4.23 -0.05 -4.78 115.64 109.35 2ke5 s THR 157 Ca 0.29 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 2ke5 s THR 157 Cb -0.19 -0.90 0.06 0.00 1.34 0.00 0.00 72.50 72.81 2ke5 s THR 157 CO 0.17 -0.53 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.14 2ke5 s SER 158 N -2.10 3.35 0.00 3.99 0.15 -1.26 -1.81 113.70 116.02 2ke5 s SER 158 Ca -0.05 -0.96 0.04 0.00 0.70 0.00 0.00 55.95 55.68 2ke5 s SER 158 Cb -0.01 -0.95 0.25 0.00 -1.71 0.00 0.00 66.02 63.59 2ke5 s SER 158 CO -0.04 -0.24 0.70 0.00 1.20 0.00 0.00 173.24 174.85 2ke5 n ALA 159 N 4.83 1.99 -0.12 5.45 0.00 -1.26 -1.51 120.51 129.89 2ke5 n ALA 159 Ca -0.11 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 2ke5 n ALA 159 Cb 0.46 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 2ke5 n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ke5 n LYS 160 N -0.64 0.56 -0.07 0.00 3.00 -1.26 -4.48 118.16 115.27 2ke5 n LYS 160 Ca 0.03 0.26 0.11 0.00 -0.00 0.00 0.00 58.31 58.71 2ke5 n LYS 160 Cb 0.01 -1.48 0.39 0.00 0.00 0.00 0.00 35.03 33.95 2ke5 n LYS 160 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2ke5 n THR 161 N -4.34 0.19 -3.76 3.15 5.66 -1.16 -4.75 114.28 109.26 2ke5 n THR 161 Ca -0.38 -0.35 -0.28 0.00 -3.05 0.00 0.00 64.05 59.99 2ke5 n THR 161 Cb 0.73 0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2ke5 n ARG 162 N 0.35 -0.85 -0.01 1.09 -4.01 -0.57 -4.82 116.66 107.85 2ke5 n ARG 162 Ca 0.17 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 57.00 2ke5 n ARG 162 Cb 0.34 -3.15 -0.05 0.00 -3.04 0.00 0.00 32.46 26.56 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 1.16 -0.10 -0.28 2.89 0.00 -1.92 -3.38 119.26 117.62 2ke5 h ALA 163 Ca -0.45 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 2ke5 h ALA 163 Cb 1.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2ke5 h ALA 163 CO 0.61 -0.12 -0.02 0.09 0.00 0.00 0.00 179.25 179.81 2ke5 n ASN 164 N -4.81 3.30 -0.16 0.00 4.13 -1.26 -4.64 115.26 111.82 2ke5 n ASN 164 Ca -0.05 -3.29 -0.10 0.00 1.68 0.00 0.00 54.58 52.82 2ke5 n ASN 164 Cb 0.20 -0.57 -0.00 0.00 -1.54 0.00 0.00 39.78 37.87 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 1.38 1.26 0.00 2.41 3.04 -1.84 -2.47 116.25 120.03 2ke5 h VAL 165 Ca 0.08 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2ke5 h VAL 165 Cb 1.51 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2ke5 h VAL 165 CO 0.28 0.36 0.00 0.44 -1.01 0.00 0.00 177.57 177.64 2ke5 h ASP 166 N 0.66 0.00 -0.42 3.17 5.19 -1.85 -3.20 116.42 119.96 2ke5 h ASP 166 Ca 0.13 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.62 2ke5 h ASP 166 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2ke5 h ASP 166 CO 0.02 0.00 0.29 0.50 -3.12 0.00 0.00 179.24 176.93 2ke5 h LYS 167 N 0.00 0.21 0.00 3.56 1.63 -1.74 -1.20 116.57 119.03 2ke5 h LYS 167 Ca 0.00 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.61 2ke5 h LYS 167 Cb 0.58 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 2ke5 h LYS 167 CO 0.00 0.14 -1.07 -0.39 -3.45 0.00 0.00 179.45 174.67 2ke5 h VAL 168 N 0.21 0.96 -0.01 2.00 -1.51 -1.67 -2.73 116.25 113.50 2ke5 h VAL 168 Ca 0.19 -2.52 -0.08 0.00 -1.23 0.00 0.00 66.70 63.07 2ke5 h VAL 168 Cb 0.49 2.41 0.01 0.00 -2.13 0.00 0.00 31.29 32.06 2ke5 h VAL 168 CO -0.03 0.55 -0.30 -0.26 -1.23 0.00 0.00 177.57 176.29 2ke5 h PHE 169 N 0.00 0.33 -0.22 5.19 0.04 -1.47 -2.67 116.94 118.14 2ke5 h PHE 169 Ca -0.10 -0.17 -0.20 0.00 2.80 0.00 0.00 57.97 60.30 2ke5 h PHE 169 Cb 1.63 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.74 2ke5 h PHE 169 CO 0.00 0.96 -0.65 0.74 -0.60 0.00 0.00 178.31 178.76 2ke5 h PHE 170 N -0.38 1.05 0.31 -0.55 0.04 -1.40 -2.38 116.94 113.62 2ke5 h PHE 170 Ca -0.03 -0.41 -0.02 0.00 2.80 0.00 0.00 57.97 60.31 2ke5 h PHE 170 Cb 1.03 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2ke5 h PHE 170 CO 0.16 1.24 -0.15 0.22 -0.60 0.00 0.00 178.31 179.18 2ke5 h ASP 171 N 0.59 -0.36 -0.16 2.17 3.58 -1.59 -2.91 116.42 117.74 2ke5 h ASP 171 Ca -0.01 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2ke5 h ASP 171 Cb 1.26 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2ke5 h ASP 171 CO 0.14 -0.12 0.04 0.25 -2.88 0.00 0.00 179.24 176.67 2ke5 h LEU 172 N -0.59 0.31 -0.53 2.28 5.85 -1.57 -2.66 115.31 118.40 2ke5 h LEU 172 Ca -0.04 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2ke5 h LEU 172 Cb 0.43 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2ke5 h LEU 172 CO 0.07 0.33 0.24 -0.03 -0.34 0.00 0.00 178.44 178.71 2ke5 h MET 173 N 0.34 0.44 -0.28 1.25 4.05 -1.23 -0.33 114.93 119.16 2ke5 h MET 173 Ca 0.08 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.36 2ke5 h MET 173 Cb 0.16 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2ke5 h MET 173 CO -0.00 0.29 -0.31 0.00 0.23 0.00 0.00 176.91 177.12 2ke5 h ARG 174 N 0.45 0.59 -0.10 0.39 2.47 -1.32 -2.78 114.38 114.08 2ke5 h ARG 174 Ca 0.25 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 2ke5 h ARG 174 Cb 0.22 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2ke5 h ARG 174 CO -0.21 0.83 -0.35 0.93 0.56 0.00 0.00 179.97 181.72 2ke5 h GLU 175 N 0.50 0.21 -0.08 0.04 4.39 -1.16 -0.79 114.58 117.69 2ke5 h GLU 175 Ca 0.06 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2ke5 h GLU 175 Cb 0.79 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2ke5 h GLU 175 CO 0.06 0.54 -0.18 0.82 -1.16 0.00 0.00 179.01 179.10 2ke5 h ILE 176 N 0.18 1.41 0.00 3.13 2.04 -0.90 -0.17 117.51 123.20 2ke5 h ILE 176 Ca 0.02 -1.49 -0.09 0.00 1.00 0.00 0.00 64.86 64.30 2ke5 h ILE 176 Cb 0.72 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2ke5 h ILE 176 CO 0.05 0.42 -0.43 0.08 0.00 0.00 0.00 178.15 178.28 2ke5 h ARG 177 N -0.21 0.00 0.00 2.37 0.11 -1.46 -2.79 114.38 112.40 2ke5 h ARG 177 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2ke5 h ARG 177 Cb 0.77 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.85 2ke5 h ARG 177 CO 0.04 0.43 -0.42 1.15 0.10 0.00 0.00 179.97 181.27 2ke5 h THR 178 N 0.00 0.06 0.21 0.08 2.02 -1.17 -3.34 112.91 110.78 2ke5 h THR 178 Ca -0.00 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 2ke5 h THR 178 Cb 1.05 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2ke5 h THR 178 CO 0.06 0.02 -0.10 0.50 0.37 0.00 0.00 175.52 176.37 2ke5 h LYS 179 N -1.00 -0.27 0.64 6.66 3.64 -1.17 -3.14 116.57 121.92 2ke5 h LYS 179 Ca -0.02 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ke5 h LYS 179 Cb 0.43 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2ke5 h LYS 179 CO -0.01 0.11 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.76 2ke5 h LYS 180 N -0.83 -0.82 0.00 1.90 3.64 -1.54 -2.51 116.57 116.41 2ke5 h LYS 180 Ca -0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 180 Cb 0.51 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2ke5 h LYS 180 CO 0.05 -0.52 0.26 0.52 -2.27 0.00 0.00 179.45 177.49 2ke5 h MET 181 N -0.94 0.00 0.21 1.90 2.86 -1.66 0.08 114.93 117.38 2ke5 h MET 181 Ca -0.09 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.20 2ke5 h MET 181 Cb 0.68 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.36 2ke5 h MET 181 CO 0.14 0.00 -1.67 0.77 1.06 0.00 0.00 176.91 177.21 2ke5 h SER 182 N 0.00 0.70 -3.24 1.22 0.02 -1.40 -3.50 113.55 107.34 2ke5 h SER 182 Ca 0.00 -0.93 0.40 0.00 -0.84 0.00 0.00 61.79 60.41 2ke5 h SER 182 Cb 0.52 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 2ke5 h SER 182 CO 0.00 1.77 -0.52 -0.62 -1.14 0.00 0.00 176.83 176.32 2ke5 n GLU 183 N -3.64 -2.93 -4.03 3.45 1.02 0.01 -4.79 120.64 109.74 2ke5 n GLU 183 Ca -0.22 1.93 -0.35 0.00 -0.02 0.00 0.00 57.16 58.50 2ke5 n GLU 183 Cb 1.09 -3.57 -0.09 0.00 -0.02 0.00 0.00 31.44 28.84 2ke5 n GLU 183 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ke5 s ASN 184 N -7.20 5.67 0.00 1.62 2.47 -1.26 -4.96 114.94 111.28 2ke5 s ASN 184 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2ke5 s ASN 184 Cb 0.00 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.88 2ke5 s ASN 184 CO 0.00 0.22 0.00 1.17 -3.72 0.00 0.00 177.10 174.77