#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 2.03 -0.21 -1.18 0.00 -1.26 -4.78 121.76 116.37 2ke5 s ALA 13 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2ke5 s ALA 13 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2ke5 s ALA 13 CO 0.00 -2.01 -0.10 -1.17 0.00 0.00 0.00 175.76 172.48 2ke5 s LEU 14 N -5.83 2.39 0.16 0.00 2.96 -1.26 -1.75 118.68 115.36 2ke5 s LEU 14 Ca 0.66 -0.95 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2ke5 s LEU 14 Cb -0.21 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 2ke5 s LEU 14 CO 0.53 -0.15 0.00 -1.00 -1.32 0.00 0.00 176.35 174.40 2ke5 s HIS 15 N 1.37 2.87 -0.00 5.38 3.76 -0.82 -5.02 115.29 122.83 2ke5 s HIS 15 Ca -0.02 -0.12 0.06 0.00 -0.15 0.00 0.00 55.06 54.83 2ke5 s HIS 15 Cb -0.17 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.11 2ke5 s HIS 15 CO -0.08 0.51 -0.19 0.15 -0.85 0.00 0.00 174.74 174.28 2ke5 s LYS 16 N -2.88 1.49 -0.14 1.40 1.02 -1.26 -1.74 119.74 117.62 2ke5 s LYS 16 Ca 0.27 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 2ke5 s LYS 16 Cb -0.10 -1.47 0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2ke5 s LYS 16 CO 0.19 0.40 -0.02 0.08 -0.92 0.00 0.00 175.35 175.08 2ke5 s VAL 17 N -0.54 0.74 -0.46 3.17 1.01 -0.03 -0.70 120.40 123.58 2ke5 s VAL 17 Ca 0.07 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2ke5 s VAL 17 Cb -0.08 -0.99 0.06 0.00 0.00 0.00 0.00 36.38 35.38 2ke5 s VAL 17 CO -0.00 0.09 0.40 -0.63 0.00 0.00 0.00 175.10 174.96 2ke5 s ILE 18 N 1.79 5.21 -0.74 2.22 -1.09 -0.81 -3.87 121.20 123.91 2ke5 s ILE 18 Ca 0.02 -0.93 -0.26 0.00 -2.23 0.00 0.00 60.65 57.25 2ke5 s ILE 18 Cb -0.15 -4.10 -0.13 0.00 -1.58 0.00 0.00 42.46 36.50 2ke5 s ILE 18 CO -0.07 -0.54 2.42 0.23 -1.23 0.00 0.00 174.94 175.75 2ke5 n MET 19 N 5.28 0.64 -3.85 2.79 2.81 -1.26 -2.26 117.12 121.27 2ke5 n MET 19 Ca -0.12 -0.71 -0.22 0.00 -1.81 0.00 0.00 57.70 54.84 2ke5 n MET 19 Cb 0.44 -3.66 -0.02 0.00 -0.71 0.00 0.00 33.22 29.28 2ke5 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2ke5 s VAL 20 N 14.45 5.23 0.00 2.03 0.11 0.58 -4.89 120.40 137.90 2ke5 s VAL 20 Ca 0.94 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2ke5 s VAL 20 Cb -0.14 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 2ke5 s VAL 20 CO 0.11 -0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 2ke5 n GLY 21 N -1.44 1.25 0.36 6.54 0.00 -1.26 -0.99 105.19 109.66 2ke5 n GLY 21 Ca -0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 1.09 0.00 1.61 4.64 -1.77 -3.42 113.55 115.70 2ke5 h SER 22 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2ke5 h SER 22 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2ke5 h SER 22 CO 0.00 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 2ke5 n GLY 23 N -1.33 1.17 0.00 -0.77 0.00 -1.26 -4.70 105.19 98.29 2ke5 n GLY 23 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.09 105.19 99.82 2ke5 n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.06 118.33 113.93 2ke5 n VAL 25 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 2ke5 n VAL 25 Cb 0.00 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke5 n GLY 26 N 1.89 0.00 0.21 2.92 0.00 -1.26 -4.99 105.19 103.96 2ke5 n GLY 26 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.29 -0.89 1.61 6.56 -1.91 -0.44 116.57 121.79 2ke5 h LYS 27 Ca 0.00 -0.02 0.26 0.00 -1.06 0.00 0.00 60.65 59.83 2ke5 h LYS 27 Cb 0.00 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 31.56 2ke5 h LYS 27 CO 0.00 0.19 0.65 0.66 -2.06 0.00 0.00 179.45 178.89 2ke5 h SER 28 N 0.30 0.00 0.25 0.86 4.64 -1.93 -0.90 113.55 116.77 2ke5 h SER 28 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2ke5 h SER 28 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2ke5 h SER 28 CO -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.52 2ke5 h ALA 29 N 1.55 -0.33 0.00 5.18 0.00 -1.49 0.12 119.26 124.28 2ke5 h ALA 29 Ca 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ke5 h ALA 29 Cb 1.71 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2ke5 h ALA 29 CO -0.00 -0.63 -0.16 -0.07 0.00 0.00 0.00 179.25 178.39 2ke5 h LEU 30 N -0.44 0.00 -0.24 0.00 -0.00 -1.27 -1.78 115.31 111.59 2ke5 h LEU 30 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 2ke5 h LEU 30 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2ke5 h LEU 30 CO 0.06 0.16 0.03 0.74 -0.00 0.00 0.00 178.44 179.42 2ke5 h THR 31 N 0.00 1.24 -0.16 0.22 2.02 -0.34 -2.05 112.91 113.83 2ke5 h THR 31 Ca -0.00 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 2ke5 h THR 31 Cb 0.42 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2ke5 h THR 31 CO 0.02 0.25 -0.31 -0.07 0.37 0.00 0.00 175.52 175.78 2ke5 h LEU 32 N 0.19 0.55 -0.85 2.58 3.38 -0.61 -2.68 115.31 117.87 2ke5 h LEU 32 Ca 0.07 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2ke5 h LEU 32 Cb 0.35 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2ke5 h LEU 32 CO 0.01 1.00 0.53 1.56 0.09 0.00 0.00 178.44 181.62 2ke5 h GLN 33 N 0.13 0.93 0.00 1.13 1.08 -1.35 0.12 115.11 117.14 2ke5 h GLN 33 Ca 0.01 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2ke5 h GLN 33 Cb 0.90 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2ke5 h GLN 33 CO 0.07 0.61 -0.31 0.35 -0.95 0.00 0.00 178.83 178.60 2ke5 h PHE 34 N 0.95 0.00 0.10 2.96 3.57 -1.39 0.51 116.94 123.64 2ke5 h PHE 34 Ca 0.38 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.72 2ke5 h PHE 34 Cb 0.19 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.94 2ke5 h PHE 34 CO -0.03 0.31 -0.74 1.98 -2.23 0.00 0.00 178.31 177.61 2ke5 h MET 35 N 0.00 0.20 0.00 1.11 4.05 -0.81 -3.41 114.93 116.08 2ke5 h MET 35 Ca -0.00 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 2ke5 h MET 35 Cb 0.87 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 2ke5 h MET 35 CO 0.04 1.17 0.00 0.66 0.23 0.00 0.00 176.91 179.01 2ke5 n TYR 36 N -4.23 0.00 -3.60 1.39 4.01 -0.11 -5.02 117.16 109.59 2ke5 n TYR 36 Ca -0.16 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.36 2ke5 n TYR 36 Cb 0.75 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.85 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 -0.57 -4.27 -3.67 7.72 9.92 0.18 -4.99 116.55 120.86 2ke5 n ASP 37 Ca 0.00 -0.63 -0.09 0.00 -0.53 0.00 0.00 54.79 53.54 2ke5 n ASP 37 Cb 0.01 -4.80 -0.09 0.00 -0.64 0.00 0.00 41.12 35.60 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 -6.03 0.46 -0.12 -1.24 2.56 -1.26 -5.04 118.70 108.03 2ke5 s GLU 38 Ca 0.36 0.98 -0.29 0.00 0.00 0.00 0.00 54.97 56.01 2ke5 s GLU 38 Cb -0.16 0.14 -0.01 0.00 2.00 0.00 0.00 34.13 36.09 2ke5 s GLU 38 CO 0.75 -0.18 1.07 0.12 -0.56 0.00 0.00 175.26 176.46 2ke5 s PHE 39 N 1.77 3.38 0.02 5.30 5.36 -1.26 -4.57 117.98 127.98 2ke5 s PHE 39 Ca -0.08 1.46 0.07 0.00 -0.96 0.00 0.00 56.93 57.42 2ke5 s PHE 39 Cb -0.09 -3.27 -0.02 0.00 -0.34 0.00 0.00 43.02 39.30 2ke5 s PHE 39 CO -0.15 -0.58 -0.21 0.08 -1.46 0.00 0.00 175.22 172.90 2ke5 s VAL 40 N 2.36 1.65 -1.13 3.12 1.01 -1.26 -5.01 120.40 121.15 2ke5 s VAL 40 Ca 0.49 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2ke5 s VAL 40 Cb -0.19 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.80 2ke5 s VAL 40 CO 0.16 0.29 0.62 -0.62 0.00 0.00 0.00 175.10 175.56 2ke5 n GLU 41 N 2.10 1.13 -4.41 2.72 1.02 -1.26 -4.82 120.64 117.12 2ke5 n GLU 41 Ca -0.16 -0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 56.57 2ke5 n GLU 41 Cb 0.53 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 2ke5 n GLU 41 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ke5 s ASP 42 N -0.18 4.28 0.27 1.62 1.11 -1.26 -5.16 116.67 117.36 2ke5 s ASP 42 Ca 0.02 -1.42 -0.09 0.00 0.18 0.00 0.00 52.55 51.24 2ke5 s ASP 42 Cb 0.01 0.21 0.04 0.00 1.07 0.00 0.00 42.92 44.25 2ke5 s ASP 42 CO 0.01 -0.81 0.52 0.00 1.18 0.00 0.00 175.17 176.07 2ke5 n TYR 43 N -1.35 -1.85 -3.77 4.23 4.11 -1.26 -5.11 117.16 112.16 2ke5 n TYR 43 Ca -0.10 -1.35 -0.13 0.00 -0.00 0.00 0.00 57.90 56.32 2ke5 n TYR 43 Cb 0.66 0.61 -0.13 0.00 -0.00 0.00 0.00 39.34 40.48 2ke5 n TYR 43 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 2ke5 s GLU 44 N -2.13 0.17 0.50 -3.48 -1.05 -1.26 -5.16 118.70 106.29 2ke5 s GLU 44 Ca 0.12 0.36 -0.19 0.00 -0.15 0.00 0.00 54.97 55.11 2ke5 s GLU 44 Cb -0.03 -0.05 -0.08 0.00 -0.44 0.00 0.00 34.13 33.53 2ke5 s GLU 44 CO 0.09 -0.11 1.02 -1.25 0.95 0.00 0.00 175.26 175.97 2ke5 s PRO 45 N 0.74 3.77 -0.51 -4.83 0.04 -1.26 -4.95 135.00 128.00 2ke5 s PRO 45 Ca -0.05 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2ke5 s PRO 45 Cb -0.07 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2ke5 s PRO 45 CO -0.04 -0.44 1.88 0.99 0.04 0.00 0.00 177.00 179.43 2ke5 s THR 46 N -2.17 3.37 -0.38 1.26 2.01 -1.26 -4.82 115.64 113.66 2ke5 s THR 46 Ca 0.65 0.28 0.06 0.00 0.31 0.00 0.00 61.69 63.00 2ke5 s THR 46 Cb -0.15 -3.78 0.64 0.00 0.01 0.00 0.00 72.50 69.22 2ke5 s THR 46 CO 0.24 -0.69 1.76 0.29 -0.69 0.00 0.00 174.62 175.53 2ke5 n LYS 47 N 8.93 2.81 -1.28 4.92 5.02 -1.26 -4.86 118.16 132.43 2ke5 n LYS 47 Ca 0.22 -2.73 -0.10 0.00 -2.02 0.00 0.00 58.31 53.69 2ke5 n LYS 47 Cb 0.51 -2.09 -0.04 0.00 -0.02 0.00 0.00 35.03 33.38 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ke5 n ALA 48 N -0.53 -0.15 -2.89 7.82 0.00 -1.26 -4.96 120.51 118.54 2ke5 n ALA 48 Ca 0.45 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.71 2ke5 n ALA 48 Cb 1.42 -1.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N -2.44 5.01 0.76 0.00 2.15 -1.26 -5.11 116.67 115.78 2ke5 s ASP 49 Ca 0.00 -0.05 -0.06 0.00 0.43 0.00 0.00 52.55 52.87 2ke5 s ASP 49 Cb 0.00 -1.77 0.12 0.00 -0.30 0.00 0.00 42.92 40.97 2ke5 s ASP 49 CO 0.00 0.20 1.06 -0.94 -0.17 0.00 0.00 175.17 175.32 2ke5 s SER 50 N 0.20 4.25 0.17 -0.34 1.04 -1.26 -4.77 113.70 112.99 2ke5 s SER 50 Ca -0.00 0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.54 2ke5 s SER 50 Cb -0.13 -0.44 -0.04 0.00 0.10 0.00 0.00 66.02 65.51 2ke5 s SER 50 CO 0.02 -1.94 -0.20 -0.47 0.98 0.00 0.00 173.24 171.63 2ke5 s TYR 51 N -3.32 1.93 -0.01 5.02 5.04 -1.21 -5.01 117.35 119.79 2ke5 s TYR 51 Ca 0.66 -0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.81 2ke5 s TYR 51 Cb -0.07 -0.96 -0.00 0.00 0.35 0.00 0.00 41.96 41.28 2ke5 s TYR 51 CO 0.46 0.37 0.07 1.03 -1.34 0.00 0.00 175.55 176.14 2ke5 s ARG 52 N -2.76 0.26 0.04 4.97 0.52 -1.25 -3.32 118.95 117.41 2ke5 s ARG 52 Ca 0.17 -0.22 -0.15 0.00 -0.52 0.00 0.00 55.73 55.01 2ke5 s ARG 52 Cb -0.06 0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.54 2ke5 s ARG 52 CO 0.07 -0.05 0.35 0.21 0.02 0.00 0.00 175.30 175.90 2ke5 s LYS 53 N -0.75 0.85 -0.20 3.54 2.20 -0.92 -4.96 119.74 119.50 2ke5 s LYS 53 Ca -0.08 -0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 54.97 2ke5 s LYS 53 Cb -0.05 0.37 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 2ke5 s LYS 53 CO 0.00 -0.28 0.19 0.15 -0.36 0.00 0.00 175.35 175.05 2ke5 s LYS 54 N -2.48 4.19 0.00 4.03 1.02 -1.26 -1.57 119.74 123.67 2ke5 s LYS 54 Ca -0.05 -0.13 -0.02 0.00 0.02 0.00 0.00 55.97 55.78 2ke5 s LYS 54 Cb -0.01 -3.45 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2ke5 s LYS 54 CO -0.03 0.23 0.04 0.14 -0.92 0.00 0.00 175.35 174.81 2ke5 s VAL 55 N 0.55 0.06 -0.06 3.17 -7.23 -0.71 -5.01 120.40 111.16 2ke5 s VAL 55 Ca 0.11 -0.50 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 2ke5 s VAL 55 Cb -0.12 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2ke5 s VAL 55 CO 0.01 -0.28 0.01 0.54 -0.31 0.00 0.00 175.10 175.07 2ke5 s VAL 56 N -0.85 4.34 -0.26 1.32 0.11 -1.26 -0.22 120.40 123.57 2ke5 s VAL 56 Ca -0.09 -0.32 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 2ke5 s VAL 56 Cb -0.06 -2.86 0.09 0.00 -1.53 0.00 0.00 36.38 32.02 2ke5 s VAL 56 CO -0.00 0.54 0.09 -0.76 -3.33 0.00 0.00 175.10 171.64 2ke5 s LEU 57 N -1.08 1.26 -1.46 2.54 1.43 0.14 -4.83 118.68 116.68 2ke5 s LEU 57 Ca 0.15 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.02 2ke5 s LEU 57 Cb -0.11 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.53 2ke5 s LEU 57 CO 0.05 -0.39 0.13 0.47 0.23 0.00 0.00 176.35 176.84 2ke5 n ASP 58 N 5.06 -5.08 0.00 2.29 9.92 -1.26 -2.02 116.55 125.47 2ke5 n ASP 58 Ca -0.06 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2ke5 n ASP 58 Cb 0.44 -4.23 0.00 0.00 -0.64 0.00 0.00 41.12 36.70 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke5 n GLY 59 N -1.03 3.16 3.62 0.44 0.00 -1.26 -5.04 105.19 105.08 2ke5 n GLY 59 Ca -0.17 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N 0.00 3.87 -0.36 1.61 2.12 -0.86 -4.99 118.70 120.09 2ke5 s GLU 60 Ca 0.00 1.10 -0.20 0.00 0.36 0.00 0.00 54.97 56.23 2ke5 s GLU 60 Cb 0.00 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2ke5 s GLU 60 CO 0.00 -1.17 0.62 -2.00 -0.54 0.00 0.00 175.26 172.17 2ke5 s GLU 61 N 4.22 3.62 0.32 4.30 2.12 -1.26 -0.68 118.70 131.33 2ke5 s GLU 61 Ca 0.54 -0.03 0.09 0.00 0.36 0.00 0.00 54.97 55.94 2ke5 s GLU 61 Cb -0.14 -3.83 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 2ke5 s GLU 61 CO 0.24 -0.76 -0.00 0.14 -0.54 0.00 0.00 175.26 174.34 2ke5 s VAL 62 N 2.68 2.84 -0.12 3.70 -7.23 0.69 -4.46 120.40 118.50 2ke5 s VAL 62 Ca 0.23 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 58.35 2ke5 s VAL 62 Cb -0.15 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 2ke5 s VAL 62 CO 0.15 -0.26 0.14 -1.10 -0.31 0.00 0.00 175.10 173.72 2ke5 s GLN 63 N -3.69 3.47 -0.07 4.82 -0.21 -0.71 -1.74 119.66 121.53 2ke5 s GLN 63 Ca 0.34 -0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.60 2ke5 s GLN 63 Cb -0.02 -3.20 -0.03 0.00 1.00 0.00 0.00 33.01 30.76 2ke5 s GLN 63 CO 0.19 0.76 -0.06 -1.50 -2.12 0.00 0.00 175.29 172.56 2ke5 s ILE 64 N -0.99 3.76 -0.09 1.08 2.07 -0.61 -1.94 121.20 124.48 2ke5 s ILE 64 Ca 0.15 -0.46 -0.00 0.00 -1.41 0.00 0.00 60.65 58.93 2ke5 s ILE 64 Cb -0.12 -2.54 0.02 0.00 0.13 0.00 0.00 42.46 39.95 2ke5 s ILE 64 CO 0.04 0.60 -0.07 -0.62 -1.91 0.00 0.00 174.94 172.98 2ke5 s ASP 65 N -0.81 1.88 -0.09 4.50 -1.08 -0.71 -2.17 116.67 118.19 2ke5 s ASP 65 Ca 0.12 -0.24 0.02 0.00 -0.52 0.00 0.00 52.55 51.94 2ke5 s ASP 65 Cb -0.11 -0.72 0.01 0.00 -1.46 0.00 0.00 42.92 40.64 2ke5 s ASP 65 CO 0.01 -0.10 -0.16 -0.63 0.52 0.00 0.00 175.17 174.82 2ke5 s ILE 66 N 1.51 1.45 -0.37 4.11 1.01 -1.21 -0.85 121.20 126.85 2ke5 s ILE 66 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 2ke5 s ILE 66 Cb -0.13 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2ke5 s ILE 66 CO -0.05 0.43 0.25 -0.22 0.00 0.00 0.00 174.94 175.34 2ke5 s LEU 67 N 0.70 4.72 0.28 2.97 1.98 -1.25 -3.36 118.68 124.71 2ke5 s LEU 67 Ca -0.13 -0.70 -0.29 0.00 -2.89 0.00 0.00 54.13 50.12 2ke5 s LEU 67 Cb -0.16 -2.11 -0.09 0.00 0.66 0.00 0.00 46.19 44.48 2ke5 s LEU 67 CO 0.03 -0.33 1.06 1.51 -1.89 0.00 0.00 176.35 176.73 2ke5 s ASP 68 N 1.67 7.33 -0.07 3.68 -4.77 -1.26 -4.52 116.67 118.73 2ke5 s ASP 68 Ca 0.05 2.19 -0.31 0.00 -3.30 0.00 0.00 52.55 51.18 2ke5 s ASP 68 Cb -0.18 -2.62 0.08 0.00 -1.09 0.00 0.00 42.92 39.11 2ke5 s ASP 68 CO 0.09 -0.09 0.74 0.28 0.70 0.00 0.00 175.17 176.90 2ke5 s THR 69 N -1.19 0.00 0.75 2.11 -1.32 -1.26 -4.65 115.64 110.08 2ke5 s THR 69 Ca 0.44 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.80 2ke5 s THR 69 Cb -0.30 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 69.87 2ke5 s THR 69 CO 0.38 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.60 2ke5 n ALA 70 N 0.83 -1.74 -1.58 11.08 0.00 -1.26 -4.88 120.51 122.96 2ke5 n ALA 70 Ca -0.17 -1.12 -0.43 0.00 0.00 0.00 0.00 53.44 51.71 2ke5 n ALA 70 Cb 0.57 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.71 0.89 0.09 0.00 0.00 -1.26 -4.80 105.19 98.41 2ke5 n GLY 71 Ca 0.11 0.79 0.08 0.00 0.00 0.00 0.00 46.02 47.00 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 11.89 0.37 0.27 0.99 4.77 -1.26 -2.35 117.00 131.68 2ke5 n LEU 72 Ca 0.32 0.64 0.17 0.00 -0.03 0.00 0.00 56.01 57.10 2ke5 n LEU 72 Cb 0.43 -0.64 0.91 0.00 -2.33 0.00 0.00 43.42 41.79 2ke5 n LEU 72 CO 0.68 -0.64 1.14 -0.08 -1.33 0.00 0.00 177.39 177.16 2ke5 h GLU 73 N 0.00 0.00 0.00 3.23 4.57 -1.84 -0.50 114.58 120.04 2ke5 h GLU 73 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2ke5 h GLU 73 Cb 0.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2ke5 h GLU 73 CO 0.00 0.00 -0.14 -0.44 -1.18 0.00 0.00 179.01 177.25 2ke5 h ASP 74 N 0.00 0.00 -3.79 1.04 3.32 -1.81 -3.43 116.42 111.75 2ke5 h ASP 74 Ca 0.03 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.59 2ke5 h ASP 74 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 2ke5 h ASP 74 CO -0.00 0.14 0.17 -0.31 -1.72 0.00 0.00 179.24 177.51 2ke5 s TYR 75 N -4.08 3.48 -0.09 4.55 2.02 -0.20 -5.02 117.35 118.00 2ke5 s TYR 75 Ca -0.02 1.10 -0.25 0.00 -0.37 0.00 0.00 57.07 57.52 2ke5 s TYR 75 Cb 0.13 -2.49 -0.22 0.00 -0.40 0.00 0.00 41.96 38.98 2ke5 s TYR 75 CO 0.59 -0.18 0.87 0.00 -1.57 0.00 0.00 175.55 175.26 2ke5 h ALA 76 N 1.06 -0.03 0.00 3.71 0.00 -1.85 -3.44 119.26 118.71 2ke5 h ALA 76 Ca -0.47 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2ke5 h ALA 76 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ke5 h ALA 76 CO 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2ke5 n ALA 77 N -2.54 0.15 0.28 0.00 0.00 -1.26 -4.87 120.51 112.26 2ke5 n ALA 77 Ca -0.09 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.47 2ke5 n ALA 77 Cb 0.36 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.53 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 1.29 0.00 -0.95 0.00 2.04 -1.93 -2.88 117.51 115.08 2ke5 h ILE 78 Ca 0.00 -0.14 0.17 0.00 1.00 0.00 0.00 64.86 65.90 2ke5 h ILE 78 Cb 0.57 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 37.43 2ke5 h ILE 78 CO 0.00 0.00 0.55 0.03 0.00 0.00 0.00 178.15 178.73 2ke5 h ARG 79 N 0.00 0.69 -0.52 2.37 3.08 -1.88 0.11 114.38 118.22 2ke5 h ARG 79 Ca 0.00 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.12 2ke5 h ARG 79 Cb 0.17 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2ke5 h ARG 79 CO 0.00 0.46 0.36 0.22 -1.07 0.00 0.00 179.97 179.94 2ke5 h ASP 80 N 0.71 0.17 -0.57 7.04 1.82 -1.90 -1.28 116.42 122.42 2ke5 h ASP 80 Ca 0.54 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 57.16 2ke5 h ASP 80 Cb 0.81 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.76 2ke5 h ASP 80 CO -0.38 0.10 0.27 -1.13 -1.61 0.00 0.00 179.24 176.50 2ke5 h ASN 81 N 0.19 0.77 0.09 2.28 -1.24 -1.00 -0.62 115.58 116.06 2ke5 h ASN 81 Ca 0.25 -0.08 -0.25 0.00 0.71 0.00 0.00 56.30 56.93 2ke5 h ASN 81 Cb 0.71 -0.20 0.02 0.00 0.73 0.00 0.00 38.32 39.59 2ke5 h ASN 81 CO -0.04 0.67 -1.02 1.88 -1.29 0.00 0.00 177.43 177.63 2ke5 h TYR 82 N 0.85 0.86 0.00 0.67 -1.99 -1.31 -3.26 116.97 112.79 2ke5 h TYR 82 Ca 0.21 -0.53 -0.06 0.00 2.00 0.00 0.00 58.73 60.35 2ke5 h TYR 82 Cb 0.11 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2ke5 h TYR 82 CO 0.01 1.38 -0.28 0.74 -0.00 0.00 0.00 178.16 180.01 2ke5 h PHE 83 N 0.10 0.00 0.00 4.88 0.04 -1.35 -2.29 116.94 118.32 2ke5 h PHE 83 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2ke5 h PHE 83 Cb 1.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.88 2ke5 h PHE 83 CO 0.14 0.28 0.00 -0.09 -0.60 0.00 0.00 178.31 178.03 2ke5 h ARG 84 N 0.00 0.00 -0.54 1.51 2.43 -1.15 -2.69 114.38 113.93 2ke5 h ARG 84 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ke5 h ARG 84 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2ke5 h ARG 84 CO 0.04 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.93 2ke5 n SER 85 N -2.45 3.47 -4.27 -3.80 7.64 -0.87 -4.95 113.62 108.38 2ke5 n SER 85 Ca 0.03 -1.99 -0.30 0.00 1.01 0.00 0.00 58.87 57.62 2ke5 n SER 85 Cb 0.32 -0.36 -0.16 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.02 1.20 -0.16 0.23 0.00 -1.02 -5.04 107.32 101.52 2ke5 s GLY 86 Ca 0.37 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.90 2ke5 s GLY 86 CO 0.25 -0.80 0.16 0.83 0.00 0.00 0.00 173.10 173.54 2ke5 h GLU 87 N 5.67 0.00 -6.24 2.90 4.39 -1.85 -3.48 114.58 115.97 2ke5 h GLU 87 Ca -0.39 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.82 2ke5 h GLU 87 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2ke5 h GLU 87 CO 0.47 0.52 -0.38 0.20 -1.16 0.00 0.00 179.01 178.66 2ke5 s GLY 88 N -4.33 1.37 -0.02 -3.84 0.00 0.12 -4.74 107.32 95.88 2ke5 s GLY 88 Ca -0.18 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.46 2ke5 s GLY 88 CO 0.39 -1.09 -0.06 -1.36 0.00 0.00 0.00 173.10 170.98 2ke5 s PHE 89 N -2.00 0.70 -0.28 1.90 0.40 -1.23 -1.92 117.98 115.56 2ke5 s PHE 89 Ca 0.36 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2ke5 s PHE 89 Cb -0.10 -0.52 0.08 0.00 0.51 0.00 0.00 43.02 42.99 2ke5 s PHE 89 CO 0.30 -0.08 0.01 -1.17 0.70 0.00 0.00 175.22 174.98 2ke5 s LEU 90 N 0.25 3.06 -0.25 -0.37 0.20 -0.96 -3.79 118.68 116.82 2ke5 s LEU 90 Ca -0.03 -1.53 -0.27 0.00 0.69 0.00 0.00 54.13 52.99 2ke5 s LEU 90 Cb -0.08 -1.23 0.01 0.00 -0.43 0.00 0.00 46.19 44.46 2ke5 s LEU 90 CO 0.00 -0.31 0.95 -0.22 -0.29 0.00 0.00 176.35 176.48 2ke5 s LEU 91 N 1.32 4.07 -0.01 -0.68 2.96 -0.42 -0.31 118.68 125.60 2ke5 s LEU 91 Ca 0.02 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.11 2ke5 s LEU 91 Cb -0.19 -3.38 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 2ke5 s LEU 91 CO -0.11 -0.64 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.51 2ke5 s VAL 92 N 3.12 0.68 0.23 1.68 1.01 -0.16 -0.17 120.40 126.80 2ke5 s VAL 92 Ca 0.40 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2ke5 s VAL 92 Cb -0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2ke5 s VAL 92 CO 0.08 0.20 0.30 0.72 0.00 0.00 0.00 175.10 176.40 2ke5 s PHE 93 N -0.09 0.86 -0.10 5.22 -0.12 -0.57 -4.08 117.98 119.11 2ke5 s PHE 93 Ca 0.02 -1.13 -0.02 0.00 -0.05 0.00 0.00 56.93 55.75 2ke5 s PHE 93 Cb -0.05 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 2ke5 s PHE 93 CO -0.00 -0.83 -0.01 -1.12 -0.05 0.00 0.00 175.22 173.21 2ke5 s SER 94 N -3.12 5.09 0.29 1.98 0.01 -1.26 -1.37 113.70 115.31 2ke5 s SER 94 Ca 0.32 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.66 2ke5 s SER 94 Cb 0.03 -1.49 0.44 0.00 0.21 0.00 0.00 66.02 65.21 2ke5 s SER 94 CO 0.12 0.33 1.80 0.16 0.41 0.00 0.00 173.24 176.06 2ke5 h ILE 95 N 4.36 1.23 0.00 1.44 3.07 -1.88 -1.44 117.51 124.28 2ke5 h ILE 95 Ca -0.47 -0.95 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2ke5 h ILE 95 Cb 1.19 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2ke5 h ILE 95 CO 0.56 0.33 0.00 0.35 -1.05 0.00 0.00 178.15 178.34 2ke5 n THR 96 N -4.23 0.93 -3.92 0.16 -2.24 -1.26 -3.10 114.28 100.61 2ke5 n THR 96 Ca 0.02 0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.88 2ke5 n THR 96 Cb 0.29 -1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 67.07 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 -3.36 2.15 0.41 -0.78 2.02 -0.54 -4.92 118.70 113.68 2ke5 s GLU 97 Ca 0.02 -2.84 0.28 0.00 0.02 0.00 0.00 54.97 52.46 2ke5 s GLU 97 Cb 0.08 -3.37 1.43 0.00 0.10 0.00 0.00 34.13 32.37 2ke5 s GLU 97 CO 0.32 -1.16 1.86 1.25 0.02 0.00 0.00 175.26 177.55 2ke5 h HIS 98 N 6.20 0.00 0.00 1.61 -0.00 -1.72 -1.41 115.15 119.82 2ke5 h HIS 98 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 2ke5 h HIS 98 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 2ke5 h HIS 98 CO 0.58 0.00 -0.44 1.49 -0.00 0.00 0.00 177.93 179.56 2ke5 h GLU 99 N 0.00 0.00 0.02 5.26 4.81 -1.91 -3.27 114.58 119.49 2ke5 h GLU 99 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ke5 h GLU 99 CO 0.00 0.44 -0.01 0.77 -0.73 0.00 0.00 179.01 179.48 2ke5 h SER 100 N 0.00 -0.02 -0.95 1.04 0.02 -1.55 -3.03 113.55 109.06 2ke5 h SER 100 Ca -0.00 -0.55 0.24 0.00 -0.84 0.00 0.00 61.79 60.64 2ke5 h SER 100 Cb 1.01 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 2ke5 h SER 100 CO 0.06 0.55 0.65 0.15 -1.14 0.00 0.00 176.83 177.09 2ke5 h PHE 101 N -0.60 0.38 0.14 3.45 3.57 -1.65 0.21 116.94 122.45 2ke5 h PHE 101 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ke5 h PHE 101 Cb 0.57 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.20 2ke5 h PHE 101 CO 0.12 0.08 -0.07 1.79 -2.23 0.00 0.00 178.31 178.00 2ke5 h THR 102 N 0.27 0.94 -0.51 4.41 1.35 -1.63 -3.07 112.91 114.68 2ke5 h THR 102 Ca 0.49 -1.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.13 2ke5 h THR 102 Cb 1.47 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 2ke5 h THR 102 CO -0.15 0.24 0.13 0.00 -0.25 0.00 0.00 175.52 175.50 2ke5 h ALA 103 N -0.20 1.28 -0.45 6.62 0.00 -1.27 -1.92 119.26 123.32 2ke5 h ALA 103 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 103 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ke5 h ALA 103 CO 0.03 0.51 0.30 1.79 0.00 0.00 0.00 179.25 181.88 2ke5 h THR 104 N 0.74 0.98 0.00 0.00 1.35 -0.68 0.17 112.91 115.47 2ke5 h THR 104 Ca 0.17 -0.13 -0.08 0.00 -0.55 0.00 0.00 66.41 65.81 2ke5 h THR 104 Cb 0.26 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 2ke5 h THR 104 CO -0.00 0.07 -0.40 0.00 -0.25 0.00 0.00 175.52 174.94 2ke5 h ALA 105 N 1.76 1.32 -0.01 6.62 0.00 -1.24 -2.96 119.26 124.74 2ke5 h ALA 105 Ca 0.19 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 105 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ke5 h ALA 105 CO -0.05 0.50 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 2ke5 h GLU 106 N 0.00 0.02 -0.66 0.00 5.08 -0.93 -3.13 114.58 114.96 2ke5 h GLU 106 Ca -0.00 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.53 2ke5 h GLU 106 Cb 0.72 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2ke5 h GLU 106 CO 0.05 0.57 0.47 0.74 -1.00 0.00 0.00 179.01 179.85 2ke5 h PHE 107 N -0.53 0.07 -0.95 4.33 -1.00 -1.39 -0.70 116.94 116.77 2ke5 h PHE 107 Ca 0.00 0.00 0.20 0.00 2.81 0.00 0.00 57.97 60.98 2ke5 h PHE 107 Cb 0.57 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.00 2ke5 h PHE 107 CO 0.12 0.02 0.53 -0.09 -1.61 0.00 0.00 178.31 177.28 2ke5 h ARG 108 N 0.06 0.61 -0.12 1.51 1.12 -1.46 -1.06 114.38 115.03 2ke5 h ARG 108 Ca 0.32 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 59.08 2ke5 h ARG 108 Cb 1.18 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.00 2ke5 h ARG 108 CO -0.02 0.40 -0.22 0.93 -3.11 0.00 0.00 179.97 177.95 2ke5 h GLU 109 N 0.62 0.36 -0.31 0.20 5.08 -1.26 -3.16 114.58 116.11 2ke5 h GLU 109 Ca 0.56 -0.23 0.09 0.00 -1.00 0.00 0.00 59.36 58.79 2ke5 h GLU 109 Cb 0.95 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2ke5 h GLU 109 CO -0.43 0.82 0.25 1.96 -1.00 0.00 0.00 179.01 180.61 2ke5 h GLN 110 N -0.06 0.00 -0.72 2.33 7.50 -1.23 -1.68 115.11 121.25 2ke5 h GLN 110 Ca 0.01 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.18 2ke5 h GLN 110 Cb 0.80 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.29 2ke5 h GLN 110 CO 0.05 0.00 0.46 0.82 -1.50 0.00 0.00 178.83 178.66 2ke5 h ILE 111 N 0.00 1.11 0.00 2.54 2.04 -1.26 -1.82 117.51 120.13 2ke5 h ILE 111 Ca 0.15 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2ke5 h ILE 111 Cb 0.64 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2ke5 h ILE 111 CO -0.00 0.17 -0.25 -0.07 0.00 0.00 0.00 178.15 178.00 2ke5 h LEU 112 N 0.90 0.00 -0.30 1.44 3.38 -1.43 -3.17 115.31 116.14 2ke5 h LEU 112 Ca 0.29 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.32 2ke5 h LEU 112 Cb -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2ke5 h LEU 112 CO -0.10 0.25 -0.11 0.03 0.09 0.00 0.00 178.44 178.60 2ke5 h ARG 113 N 0.00 -0.05 -0.19 1.13 3.08 -1.31 0.25 114.38 117.30 2ke5 h ARG 113 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2ke5 h ARG 113 Cb 0.58 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2ke5 h ARG 113 CO 0.03 -0.03 -0.27 -0.39 -1.07 0.00 0.00 179.97 178.24 2ke5 h VAL 114 N -0.05 1.34 -0.73 2.04 -1.51 -1.62 -3.15 116.25 112.57 2ke5 h VAL 114 Ca 0.15 -1.47 -0.43 0.00 -1.23 0.00 0.00 66.70 63.71 2ke5 h VAL 114 Cb 0.27 1.84 -0.22 0.00 -2.13 0.00 0.00 31.29 31.05 2ke5 h VAL 114 CO -0.33 0.45 0.55 0.29 -1.23 0.00 0.00 177.57 177.30 2ke5 n LYS 115 N -4.38 2.06 0.28 5.19 4.76 -1.07 -4.50 118.16 120.49 2ke5 n LYS 115 Ca -0.06 -2.29 0.12 0.00 -2.87 0.00 0.00 58.31 53.22 2ke5 n LYS 115 Cb 0.45 -1.90 0.80 0.00 -1.84 0.00 0.00 35.03 32.54 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 1.48 1.71 0.03 7.82 0.00 -0.46 -1.27 119.26 128.56 2ke5 h ALA 116 Ca 0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 2ke5 h ALA 116 Cb 1.69 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2ke5 h ALA 116 CO 0.97 0.01 -0.99 0.93 0.00 0.00 0.00 179.25 180.17 2ke5 h GLU 117 N 0.00 0.18 -7.57 0.00 5.08 -1.85 -3.46 114.58 106.97 2ke5 h GLU 117 Ca -0.00 -0.24 -0.47 0.00 -1.00 0.00 0.00 59.36 57.65 2ke5 h GLU 117 Cb 0.01 0.08 0.09 0.00 0.50 0.00 0.00 28.75 29.44 2ke5 h GLU 117 CO 0.00 1.03 0.40 -1.21 -1.00 0.00 0.00 179.01 178.23 2ke5 s GLU 118 N -2.99 2.14 0.00 2.33 0.41 -0.48 -5.02 118.70 115.08 2ke5 s GLU 118 Ca -0.02 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.68 2ke5 s GLU 118 Cb 0.09 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 2ke5 s GLU 118 CO 0.84 -1.47 0.00 -3.47 -0.49 0.00 0.00 175.26 170.67 2ke5 n ASP 119 N -3.24 4.52 -4.47 -0.19 2.03 -1.26 -4.96 116.55 108.98 2ke5 n ASP 119 Ca 0.08 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.95 2ke5 n ASP 119 Cb 0.60 0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 41.24 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 -1.98 3.17 -0.33 -0.67 3.01 -1.26 -5.02 119.74 116.66 2ke5 s LYS 120 Ca 0.00 -0.72 0.01 0.00 -1.01 0.00 0.00 55.97 54.24 2ke5 s LYS 120 Cb 0.00 -4.06 0.08 0.00 -1.01 0.00 0.00 37.83 32.84 2ke5 s LYS 120 CO 0.00 -1.18 0.04 0.42 0.51 0.00 0.00 175.35 175.14 2ke5 s ILE 121 N 2.77 2.70 0.18 2.17 -1.09 -1.26 -4.77 121.20 121.89 2ke5 s ILE 121 Ca 0.18 -1.88 -0.31 0.00 -2.23 0.00 0.00 60.65 56.41 2ke5 s ILE 121 Cb -0.17 -2.76 -0.09 0.00 -1.58 0.00 0.00 42.46 37.85 2ke5 s ILE 121 CO 0.14 -0.38 1.44 -2.16 -1.23 0.00 0.00 174.94 172.75 2ke5 s PRO 122 N 1.09 4.29 0.05 2.79 0.04 -1.26 -5.02 135.00 136.98 2ke5 s PRO 122 Ca 0.02 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 2ke5 s PRO 122 Cb -0.20 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.17 2ke5 s PRO 122 CO -0.05 -0.45 0.25 -1.17 0.04 0.00 0.00 177.00 175.63 2ke5 s LEU 123 N 0.52 1.10 -0.28 -3.56 2.96 -1.26 -3.49 118.68 114.67 2ke5 s LEU 123 Ca 0.63 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.10 2ke5 s LEU 123 Cb -0.40 1.18 0.10 0.00 0.50 0.00 0.00 46.19 47.57 2ke5 s LEU 123 CO 0.35 -0.60 0.76 -0.22 -1.32 0.00 0.00 176.35 175.32 2ke5 s LEU 124 N -2.13 -0.86 -0.00 -0.68 2.96 -1.25 -4.81 118.68 111.91 2ke5 s LEU 124 Ca -0.04 1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 55.11 2ke5 s LEU 124 Cb -0.01 2.23 -0.05 0.00 0.50 0.00 0.00 46.19 48.86 2ke5 s LEU 124 CO -0.04 -0.21 0.34 0.54 -1.32 0.00 0.00 176.35 175.66 2ke5 s VAL 125 N 1.66 5.17 0.04 1.68 0.11 -1.24 -1.30 120.40 126.53 2ke5 s VAL 125 Ca -0.09 0.55 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2ke5 s VAL 125 Cb -0.05 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.15 2ke5 s VAL 125 CO -0.19 0.50 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.33 2ke5 s VAL 126 N -1.17 0.44 -0.26 2.04 1.01 0.76 -3.41 120.40 119.82 2ke5 s VAL 126 Ca 0.25 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2ke5 s VAL 126 Cb -0.15 -0.72 0.08 0.00 0.00 0.00 0.00 36.38 35.60 2ke5 s VAL 126 CO 0.13 -0.51 0.07 -0.83 0.00 0.00 0.00 175.10 173.97 2ke5 s GLY 127 N -1.82 0.86 0.00 4.51 0.00 -1.05 -1.51 107.32 108.31 2ke5 s GLY 127 Ca -0.08 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2ke5 s GLY 127 CO -0.01 1.59 0.00 1.16 0.00 0.00 0.00 173.10 175.84 2ke5 n ASN 128 N 4.97 0.00 -0.37 1.64 6.94 -0.47 -1.06 115.26 126.91 2ke5 n ASN 128 Ca -0.05 -0.62 -0.05 0.00 -0.02 0.00 0.00 54.58 53.84 2ke5 n ASN 128 Cb 0.44 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.84 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 -0.62 -1.55 0.15 -3.83 4.76 -1.19 -3.41 118.16 112.45 2ke5 n LYS 129 Ca 0.00 0.61 0.10 0.00 -2.87 0.00 0.00 58.31 56.15 2ke5 n LYS 129 Cb 0.00 -4.87 0.53 0.00 -1.84 0.00 0.00 35.03 28.85 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 -0.84 0.51 0.00 4.39 2.88 -0.83 -1.39 113.62 118.33 2ke5 n SER 130 Ca -0.05 0.73 0.04 0.00 -1.33 0.00 0.00 58.87 58.26 2ke5 n SER 130 Cb 0.46 -0.80 0.18 0.00 -0.75 0.00 0.00 64.21 63.31 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ke5 n ASP 131 N -2.18 0.00 -3.98 -3.46 2.03 -1.26 -3.72 116.55 103.98 2ke5 n ASP 131 Ca -0.01 0.30 -0.31 0.00 0.52 0.00 0.00 54.79 55.28 2ke5 n ASP 131 Cb 0.03 -0.37 -0.10 0.00 -0.72 0.00 0.00 41.12 39.97 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ke5 s LEU 132 N -2.73 5.11 0.39 -2.67 1.43 -0.49 -4.88 118.68 114.84 2ke5 s LEU 132 Ca 0.06 -3.81 0.28 0.00 -1.03 0.00 0.00 54.13 49.63 2ke5 s LEU 132 Cb 0.05 -1.74 1.13 0.00 0.03 0.00 0.00 46.19 45.65 2ke5 s LEU 132 CO 0.13 -0.12 1.83 -0.08 0.23 0.00 0.00 176.35 178.34 2ke5 h GLU 133 N 5.63 0.00 -0.01 1.70 4.81 -1.84 -2.46 114.58 122.41 2ke5 h GLU 133 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2ke5 h GLU 133 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2ke5 h GLU 133 CO 0.77 0.00 -0.46 -0.85 -0.73 0.00 0.00 179.01 177.74 2ke5 n GLU 134 N -2.64 0.60 -0.06 1.92 0.28 -1.26 -4.01 120.64 115.47 2ke5 n GLU 134 Ca 0.02 -0.41 0.05 0.00 -0.16 0.00 0.00 57.16 56.65 2ke5 n GLU 134 Cb 0.28 -1.49 0.07 0.00 1.43 0.00 0.00 31.44 31.73 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 -0.84 1.84 -2.46 3.44 1.74 -0.95 -5.00 116.66 114.43 2ke5 n ARG 135 Ca 0.09 -1.96 -0.43 0.00 -0.77 0.00 0.00 57.85 54.78 2ke5 n ARG 135 Cb 0.37 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.83 3.53 0.03 5.56 3.52 -1.04 -4.22 118.95 124.51 2ke5 s ARG 136 Ca 0.16 0.62 0.06 0.00 -0.13 0.00 0.00 55.73 56.44 2ke5 s ARG 136 Cb 0.14 -4.02 -0.24 0.00 -1.56 0.00 0.00 34.95 29.27 2ke5 s ARG 136 CO 0.01 -1.63 0.93 0.37 -0.81 0.00 0.00 175.30 174.17 2ke5 h GLN 137 N 10.27 0.07 -4.24 5.12 5.75 -1.90 -3.43 115.11 126.75 2ke5 h GLN 137 Ca -0.26 -0.12 -0.74 0.00 -0.15 0.00 0.00 58.65 57.38 2ke5 h GLN 137 Cb 1.08 0.04 -0.27 0.00 1.07 0.00 0.00 27.48 29.41 2ke5 h GLN 137 CO 1.13 0.85 -0.33 0.08 -2.65 0.00 0.00 178.83 177.91 2ke5 s VAL 138 N -2.64 4.67 0.41 2.39 1.01 -1.26 -5.07 120.40 119.92 2ke5 s VAL 138 Ca -0.04 -1.57 -0.25 0.00 0.00 0.00 0.00 61.98 60.11 2ke5 s VAL 138 Cb 0.08 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 2ke5 s VAL 138 CO 0.83 -0.76 1.23 -0.81 0.00 0.00 0.00 175.10 175.59 2ke5 n PRO 139 N 5.06 1.84 -0.10 2.72 -0.04 -1.26 -4.83 135.00 138.39 2ke5 n PRO 139 Ca -0.11 0.66 -0.06 0.00 -0.04 0.00 0.00 63.50 63.95 2ke5 n PRO 139 Cb 0.41 -2.32 0.02 0.00 -0.04 0.00 0.00 33.50 31.57 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2ke5 h VAL 140 N 2.03 0.80 -0.28 0.52 3.04 -1.98 -1.47 116.25 118.90 2ke5 h VAL 140 Ca -0.47 -0.06 0.05 0.00 -1.01 0.00 0.00 66.70 65.22 2ke5 h VAL 140 Cb 1.30 0.62 -0.05 0.00 -2.01 0.00 0.00 31.29 31.15 2ke5 h VAL 140 CO 0.60 0.03 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.81 2ke5 h GLU 141 N 0.17 0.03 -0.59 4.17 5.08 -1.99 -0.08 114.58 121.37 2ke5 h GLU 141 Ca 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2ke5 h GLU 141 Cb 0.21 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2ke5 h GLU 141 CO -0.24 0.02 0.31 1.49 -1.00 0.00 0.00 179.01 179.59 2ke5 h GLU 142 N 0.03 0.82 0.00 2.33 4.81 -1.86 -1.49 114.58 119.22 2ke5 h GLU 142 Ca 0.13 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2ke5 h GLU 142 Cb 0.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2ke5 h GLU 142 CO -0.26 0.61 -0.39 0.00 -0.73 0.00 0.00 179.01 178.24 2ke5 h ALA 143 N 1.52 1.26 0.03 2.92 0.00 -0.18 -2.85 119.26 121.96 2ke5 h ALA 143 Ca 0.21 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2ke5 h ALA 143 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ke5 h ALA 143 CO -0.03 0.49 -0.97 0.00 0.00 0.00 0.00 179.25 178.74 2ke5 h ARG 144 N 0.00 0.17 -0.19 0.00 3.08 -0.08 -2.50 114.38 114.85 2ke5 h ARG 144 Ca -0.00 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2ke5 h ARG 144 Cb 0.73 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2ke5 h ARG 144 CO 0.05 1.01 -0.00 1.03 -1.07 0.00 0.00 179.97 180.99 2ke5 h SER 145 N 0.08 0.34 -0.16 7.04 0.87 -1.12 -0.17 113.55 120.43 2ke5 h SER 145 Ca -0.05 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 2ke5 h SER 145 Cb 1.65 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2ke5 h SER 145 CO 0.15 0.57 -0.32 0.50 -0.53 0.00 0.00 176.83 177.20 2ke5 h LYS 146 N 0.10 0.50 -0.70 2.24 3.11 -1.61 -3.24 116.57 116.97 2ke5 h LYS 146 Ca 0.05 -0.32 -0.04 0.00 -2.81 0.00 0.00 60.65 57.53 2ke5 h LYS 146 Cb 0.40 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.64 2ke5 h LYS 146 CO 0.01 0.93 0.27 0.00 -2.81 0.00 0.00 179.45 177.86 2ke5 h ALA 147 N 0.57 0.92 -0.68 5.00 0.00 -1.47 -2.42 119.26 121.17 2ke5 h ALA 147 Ca 0.01 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.90 2ke5 h ALA 147 Cb 0.91 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2ke5 h ALA 147 CO 0.07 0.54 0.47 1.49 0.00 0.00 0.00 179.25 181.83 2ke5 h GLU 148 N 1.01 0.15 -0.76 0.00 4.81 -1.05 -0.86 114.58 117.88 2ke5 h GLU 148 Ca 0.23 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.60 2ke5 h GLU 148 Cb 0.22 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.47 2ke5 h GLU 148 CO -0.02 0.10 0.29 0.93 -0.73 0.00 0.00 179.01 179.58 2ke5 h GLU 149 N 0.16 0.41 0.00 1.92 4.39 -1.46 0.37 114.58 120.37 2ke5 h GLU 149 Ca 0.33 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 2ke5 h GLU 149 Cb 1.07 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2ke5 h GLU 149 CO -0.05 0.27 -0.15 -1.49 -1.16 0.00 0.00 179.01 176.42 2ke5 h TRP 150 N 0.42 0.00 0.00 4.33 6.55 -1.30 -3.46 115.95 122.49 2ke5 h TRP 150 Ca 0.42 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.26 2ke5 h TRP 150 Cb 0.66 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.96 2ke5 h TRP 150 CO -0.18 0.15 0.00 0.41 -1.05 0.00 0.00 178.44 177.78 2ke5 n GLY 151 N 0.01 1.90 3.18 1.49 0.00 0.13 -5.10 105.19 106.79 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 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 152 N -0.85 0.00 -4.58 1.61 0.24 -1.22 -5.02 118.33 108.51 2ke5 n VAL 152 Ca 0.00 -2.17 -0.25 0.00 -2.04 0.00 0.00 64.34 59.88 2ke5 n VAL 152 Cb 0.00 0.60 -0.14 0.00 -1.47 0.00 0.00 33.84 32.83 2ke5 n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ke5 s GLN 153 N -3.54 1.32 -0.10 7.34 -2.07 -1.26 -3.63 119.66 117.71 2ke5 s GLN 153 Ca 0.09 -0.93 -0.02 0.00 -1.82 0.00 0.00 55.36 52.68 2ke5 s GLN 153 Cb 0.00 -1.43 -0.03 0.00 -1.09 0.00 0.00 33.01 30.47 2ke5 s GLN 153 CO 0.06 0.36 -0.01 -0.47 -1.32 0.00 0.00 175.29 173.92 2ke5 s TYR 154 N -0.83 3.13 0.06 9.60 5.04 -1.26 -3.59 117.35 129.50 2ke5 s TYR 154 Ca 0.07 0.09 0.04 0.00 -2.44 0.00 0.00 57.07 54.83 2ke5 s TYR 154 Cb -0.09 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 2ke5 s TYR 154 CO 0.02 0.36 -0.12 0.08 -1.34 0.00 0.00 175.55 174.54 2ke5 s VAL 155 N -0.59 0.95 0.13 3.14 1.01 -1.22 -4.93 120.40 118.90 2ke5 s VAL 155 Ca 0.10 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 2ke5 s VAL 155 Cb -0.12 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 2ke5 s VAL 155 CO 0.02 -0.26 0.59 -1.61 0.00 0.00 0.00 175.10 173.84 2ke5 s GLU 156 N -1.67 4.12 0.15 2.72 2.02 -1.26 -2.54 118.70 122.23 2ke5 s GLU 156 Ca -0.04 0.66 -0.05 0.00 0.02 0.00 0.00 54.97 55.56 2ke5 s GLU 156 Cb -0.10 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 2ke5 s GLU 156 CO 0.02 0.52 0.18 0.95 0.02 0.00 0.00 175.26 176.95 2ke5 s THR 157 N -1.34 0.08 -0.20 3.63 -4.23 -0.22 -4.61 115.64 108.74 2ke5 s THR 157 Ca 0.35 -1.65 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 2ke5 s THR 157 Cb -0.17 -1.96 0.10 0.00 1.34 0.00 0.00 72.50 71.81 2ke5 s THR 157 CO 0.20 -0.37 0.24 -0.94 -0.54 0.00 0.00 174.62 173.21 2ke5 s SER 158 N -3.01 1.15 0.00 3.99 1.04 -1.26 -1.97 113.70 113.64 2ke5 s SER 158 Ca 0.21 -0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.60 2ke5 s SER 158 Cb 0.05 0.49 0.30 0.00 0.10 0.00 0.00 66.02 66.97 2ke5 s SER 158 CO 0.01 -0.32 0.97 0.00 0.98 0.00 0.00 173.24 174.89 2ke5 n ALA 159 N 5.33 1.52 -0.09 5.32 0.00 -1.26 0.04 120.51 131.37 2ke5 n ALA 159 Ca -0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2ke5 n ALA 159 Cb 0.50 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 0.00 -0.09 0.00 1.63 -1.97 -3.39 116.57 112.75 2ke5 h LYS 160 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ke5 h LYS 160 Cb 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2ke5 h LYS 160 CO 0.00 0.55 0.00 0.25 -3.45 0.00 0.00 179.45 176.80 2ke5 n THR 161 N -4.52 0.10 -3.59 1.00 -2.24 -1.10 -4.75 114.28 99.19 2ke5 n THR 161 Ca -0.21 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 60.97 2ke5 n THR 161 Cb 0.49 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.70 -0.95 -0.01 -0.78 -4.01 0.11 -4.83 116.66 106.89 2ke5 n ARG 162 Ca 0.17 0.06 -0.07 0.00 -1.04 0.00 0.00 57.85 56.97 2ke5 n ARG 162 Cb 0.45 -2.28 -0.06 0.00 -3.04 0.00 0.00 32.46 27.54 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 1.26 -0.09 -0.29 2.89 0.00 -1.93 -3.39 119.26 117.71 2ke5 h ALA 163 Ca -0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ke5 h ALA 163 CO 0.45 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.68 2ke5 n ASN 164 N -4.80 2.95 -0.19 0.00 4.13 -1.26 -4.62 115.26 111.47 2ke5 n ASN 164 Ca -0.05 -2.17 -0.08 0.00 1.68 0.00 0.00 54.58 53.96 2ke5 n ASN 164 Cb 0.21 -0.25 0.02 0.00 -1.54 0.00 0.00 39.78 38.21 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 1.73 1.22 0.00 2.41 3.04 -1.86 -2.24 116.25 120.55 2ke5 h VAL 165 Ca 0.00 -0.72 -0.03 0.00 -1.01 0.00 0.00 66.70 64.94 2ke5 h VAL 165 Cb 0.81 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 2ke5 h VAL 165 CO 0.03 0.27 -0.14 0.44 -1.01 0.00 0.00 177.57 177.17 2ke5 h ASP 166 N 0.73 0.00 -0.55 3.17 5.19 -1.83 -3.20 116.42 119.92 2ke5 h ASP 166 Ca 0.18 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.52 2ke5 h ASP 166 Cb 0.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2ke5 h ASP 166 CO -0.01 0.14 0.10 0.50 -3.12 0.00 0.00 179.24 176.85 2ke5 h LYS 167 N 0.00 0.91 0.00 3.56 1.63 -1.69 -2.00 116.57 118.98 2ke5 h LYS 167 Ca -0.00 -0.24 -0.08 0.00 -0.85 0.00 0.00 60.65 59.48 2ke5 h LYS 167 Cb 0.80 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 2ke5 h LYS 167 CO 0.02 0.87 -0.36 -0.39 -3.45 0.00 0.00 179.45 176.14 2ke5 h VAL 168 N 0.80 0.99 -0.01 2.00 -1.51 -1.51 -0.48 116.25 116.53 2ke5 h VAL 168 Ca 0.17 -1.38 -0.06 0.00 -1.23 0.00 0.00 66.70 64.20 2ke5 h VAL 168 Cb 0.39 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2ke5 h VAL 168 CO 0.01 0.35 -0.22 -0.26 -1.23 0.00 0.00 177.57 176.22 2ke5 h PHE 169 N 0.00 0.24 -0.31 5.19 0.04 -1.58 -2.85 116.94 117.68 2ke5 h PHE 169 Ca -0.00 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.50 2ke5 h PHE 169 Cb 0.78 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 2ke5 h PHE 169 CO 0.00 0.91 -0.37 0.74 -0.60 0.00 0.00 178.31 178.99 2ke5 h PHE 170 N -0.49 0.97 -0.75 -0.55 0.04 -1.33 -2.00 116.94 112.82 2ke5 h PHE 170 Ca -0.03 -0.31 0.02 0.00 2.80 0.00 0.00 57.97 60.46 2ke5 h PHE 170 Cb 0.96 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.87 2ke5 h PHE 170 CO 0.17 1.09 0.49 0.22 -0.60 0.00 0.00 178.31 179.69 2ke5 h ASP 171 N 0.57 0.83 0.36 2.17 1.82 -1.20 -1.97 116.42 118.99 2ke5 h ASP 171 Ca 0.04 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.53 2ke5 h ASP 171 Cb 0.96 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2ke5 h ASP 171 CO 0.09 0.59 -0.56 0.25 -1.61 0.00 0.00 179.24 177.99 2ke5 h LEU 172 N 0.98 0.24 -0.11 2.28 5.85 -1.48 -3.05 115.31 120.01 2ke5 h LEU 172 Ca 0.29 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ke5 h LEU 172 Cb -0.05 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2ke5 h LEU 172 CO -0.08 0.75 0.05 -0.03 -0.34 0.00 0.00 178.44 178.79 2ke5 h MET 173 N 0.16 0.16 -0.65 1.25 4.05 -0.68 -2.66 114.93 116.56 2ke5 h MET 173 Ca -0.00 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 173 Cb 1.04 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.78 2ke5 h MET 173 CO 0.09 0.23 0.43 0.00 0.23 0.00 0.00 176.91 177.88 2ke5 h ARG 174 N 0.05 0.84 -0.09 0.39 3.08 -1.39 -0.97 114.38 116.29 2ke5 h ARG 174 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2ke5 h ARG 174 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2ke5 h ARG 174 CO -0.00 0.56 -0.05 0.93 -1.07 0.00 0.00 179.97 180.34 2ke5 h GLU 175 N 0.87 0.13 0.16 0.04 4.39 -1.38 -2.38 114.58 116.42 2ke5 h GLU 175 Ca 0.24 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2ke5 h GLU 175 Cb -0.09 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2ke5 h GLU 175 CO -0.05 0.19 -0.08 0.82 -1.16 0.00 0.00 179.01 178.73 2ke5 h ILE 176 N 0.13 0.84 -0.92 3.13 2.04 -0.86 0.12 117.51 121.99 2ke5 h ILE 176 Ca 0.03 -1.12 0.19 0.00 1.00 0.00 0.00 64.86 64.96 2ke5 h ILE 176 Cb 0.17 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2ke5 h ILE 176 CO 0.01 0.22 0.60 0.03 0.00 0.00 0.00 178.15 179.00 2ke5 h ARG 177 N -0.86 0.51 0.00 2.37 3.08 -1.32 0.14 114.38 118.30 2ke5 h ARG 177 Ca -0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2ke5 h ARG 177 Cb 0.52 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2ke5 h ARG 177 CO 0.04 0.34 -0.39 1.15 -1.07 0.00 0.00 179.97 180.03 2ke5 h THR 178 N 0.53 0.13 0.23 2.04 2.02 -1.48 -3.33 112.91 113.05 2ke5 h THR 178 Ca 0.49 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2ke5 h THR 178 Cb 1.04 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2ke5 h THR 178 CO -0.22 0.04 -0.11 0.50 0.37 0.00 0.00 175.52 176.10 2ke5 h LYS 179 N -1.00 -0.30 -0.39 6.66 3.64 -0.69 -2.36 116.57 122.13 2ke5 h LYS 179 Ca -0.03 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 179 Cb 0.43 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2ke5 h LYS 179 CO -0.02 0.07 0.17 -0.22 -2.27 0.00 0.00 179.45 177.19 2ke5 h LYS 180 N -0.83 0.34 0.00 1.90 1.63 -0.78 -1.14 116.57 117.69 2ke5 h LYS 180 Ca -0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2ke5 h LYS 180 Cb 0.51 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2ke5 h LYS 180 CO 0.05 0.23 0.00 -1.33 -3.45 0.00 0.00 179.45 174.95 2ke5 n MET 181 N -4.96 0.14 0.36 1.90 2.81 -1.05 -3.58 117.12 112.74 2ke5 n MET 181 Ca 0.02 0.30 -0.14 0.00 -1.81 0.00 0.00 57.70 56.07 2ke5 n MET 181 Cb 0.12 -1.73 -0.07 0.00 -0.71 0.00 0.00 33.22 30.83 2ke5 n MET 181 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ke5 h SER 182 N 0.00 -0.80 -2.74 7.83 0.87 -0.63 -3.49 113.55 114.59 2ke5 h SER 182 Ca 0.00 0.03 0.31 0.00 -1.23 0.00 0.00 61.79 60.90 2ke5 h SER 182 Cb 0.41 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.50 2ke5 h SER 182 CO 0.00 -0.46 -0.42 -0.62 -0.53 0.00 0.00 176.83 174.80 2ke5 n GLU 183 N -5.15 -2.32 -0.00 2.24 1.02 -1.22 -4.66 120.64 110.56 2ke5 n GLU 183 Ca -0.12 1.53 0.04 0.00 -0.02 0.00 0.00 57.16 58.59 2ke5 n GLU 183 Cb 0.37 -2.83 -0.05 0.00 -0.02 0.00 0.00 31.44 28.92 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ke5 n ASN 184 N -4.08 0.76 0.00 1.62 4.13 -1.26 -5.10 115.26 111.34 2ke5 n ASN 184 Ca 0.01 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2ke5 n ASN 184 Cb 0.52 1.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.82 2ke5 n ASN 184 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83