#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 1.62 -0.21 -1.18 0.00 -1.26 -4.79 121.76 115.94 2ke5 s ALA 13 Ca 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 2ke5 s ALA 13 Cb 0.00 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.75 2ke5 s ALA 13 CO 0.00 -2.58 0.04 -1.17 0.00 0.00 0.00 175.76 172.06 2ke5 s LEU 14 N -6.40 1.25 0.11 0.00 2.96 -1.26 -1.72 118.68 113.61 2ke5 s LEU 14 Ca 0.67 -0.91 0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2ke5 s LEU 14 Cb -0.23 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2ke5 s LEU 14 CO 0.57 -0.32 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.22 2ke5 s HIS 15 N 1.85 2.85 -0.21 5.38 3.76 -0.85 -5.03 115.29 123.04 2ke5 s HIS 15 Ca 0.00 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 2ke5 s HIS 15 Cb -0.17 -1.47 0.05 0.00 1.11 0.00 0.00 32.58 32.10 2ke5 s HIS 15 CO -0.11 0.46 -0.07 0.15 -0.85 0.00 0.00 174.74 174.32 2ke5 s LYS 16 N -2.32 1.78 -0.17 1.40 1.02 -1.26 -0.71 119.74 119.48 2ke5 s LYS 16 Ca 0.24 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.28 2ke5 s LYS 16 Cb -0.11 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2ke5 s LYS 16 CO 0.16 -0.51 0.06 0.54 -0.92 0.00 0.00 175.35 174.69 2ke5 s VAL 17 N 1.42 4.80 -0.29 3.17 0.11 0.34 -1.30 120.40 128.64 2ke5 s VAL 17 Ca -0.03 -0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2ke5 s VAL 17 Cb -0.17 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 2ke5 s VAL 17 CO -0.07 0.49 0.05 -0.63 -3.33 0.00 0.00 175.10 171.60 2ke5 s ILE 18 N 0.15 3.63 -0.65 7.04 -1.09 -1.18 -3.26 121.20 125.85 2ke5 s ILE 18 Ca 0.05 -0.89 -0.26 0.00 -2.23 0.00 0.00 60.65 57.32 2ke5 s ILE 18 Cb -0.12 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2ke5 s ILE 18 CO 0.01 0.05 1.98 -0.04 -1.23 0.00 0.00 174.94 175.70 2ke5 s MET 19 N 1.43 2.49 0.23 2.79 -1.94 -1.25 -2.60 119.30 120.45 2ke5 s MET 19 Ca 0.01 0.59 0.08 0.00 -1.71 0.00 0.00 55.69 54.66 2ke5 s MET 19 Cb -0.18 -4.54 -0.04 0.00 2.01 0.00 0.00 34.83 32.08 2ke5 s MET 19 CO 0.01 -2.98 0.03 0.54 -0.01 0.00 0.00 175.02 172.61 2ke5 s VAL 20 N 9.94 3.73 0.00 -6.03 0.11 0.03 -4.22 120.40 123.96 2ke5 s VAL 20 Ca 0.73 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2ke5 s VAL 20 Cb -0.12 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 2ke5 s VAL 20 CO 0.18 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 2ke5 n GLY 21 N -0.65 -0.92 5.08 6.54 0.00 -1.26 -0.44 105.19 113.54 2ke5 n GLY 21 Ca -0.08 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2ke5 n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke5 n SER 22 N 0.00 0.00 0.00 1.61 2.88 -1.26 -3.99 113.62 112.86 2ke5 n SER 22 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ke5 n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ke5 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke5 n GLY 23 N 0.00 -1.32 0.00 0.46 0.00 -1.26 -4.76 105.19 98.31 2ke5 n GLY 23 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.90 0.08 -0.02 0.00 -1.26 -4.46 105.19 100.44 2ke5 n GLY 24 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N 0.00 1.58 0.00 1.61 0.31 -1.26 -4.98 118.33 115.59 2ke5 n VAL 25 Ca 0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2ke5 n VAL 25 Cb 0.00 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 1.58 0.89 0.32 2.92 0.00 -1.26 -4.92 105.19 104.72 2ke5 n GLY 26 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 1.61 6.56 -1.90 0.13 116.57 122.97 2ke5 h LYS 27 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 2ke5 h LYS 27 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2ke5 h LYS 27 CO 0.00 0.00 -0.67 0.66 -2.06 0.00 0.00 179.45 177.38 2ke5 h SER 28 N 0.00 0.00 0.25 0.86 4.64 -1.93 -3.07 113.55 114.29 2ke5 h SER 28 Ca 0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2ke5 h SER 28 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2ke5 h SER 28 CO -0.00 0.67 -0.12 0.00 -0.87 0.00 0.00 176.83 176.51 2ke5 h ALA 29 N 1.33 -0.33 -0.02 5.18 0.00 -1.12 0.11 119.26 124.41 2ke5 h ALA 29 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2ke5 h ALA 29 CO 0.09 -0.66 0.03 -0.07 0.00 0.00 0.00 179.25 178.63 2ke5 h LEU 30 N -0.39 0.00 -0.14 0.00 -0.00 -1.59 -1.24 115.31 111.97 2ke5 h LEU 30 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.71 2ke5 h LEU 30 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2ke5 h LEU 30 CO 0.06 0.00 -0.45 0.74 -0.00 0.00 0.00 178.44 178.79 2ke5 h THR 31 N 0.00 1.35 -0.12 0.22 2.02 -1.02 -2.20 112.91 113.16 2ke5 h THR 31 Ca 0.01 -1.73 -0.14 0.00 0.77 0.00 0.00 66.41 65.32 2ke5 h THR 31 Cb 0.06 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2ke5 h THR 31 CO -0.00 0.53 -0.51 -0.07 0.37 0.00 0.00 175.52 175.83 2ke5 h LEU 32 N 0.17 0.37 -0.41 2.58 3.38 0.24 -1.73 115.31 119.90 2ke5 h LEU 32 Ca -0.02 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.59 2ke5 h LEU 32 Cb 1.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2ke5 h LEU 32 CO 0.09 0.82 -0.67 1.56 0.09 0.00 0.00 178.44 180.33 2ke5 h GLN 33 N 0.27 0.52 -0.06 1.13 1.08 -1.31 0.33 115.11 117.07 2ke5 h GLN 33 Ca 0.01 -0.38 -0.08 0.00 -1.45 0.00 0.00 58.65 56.75 2ke5 h GLN 33 Cb 0.99 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2ke5 h GLN 33 CO 0.08 1.01 -0.26 0.35 -0.95 0.00 0.00 178.83 179.06 2ke5 h PHE 34 N 0.37 0.38 0.00 2.96 3.57 -1.33 -1.34 116.94 121.55 2ke5 h PHE 34 Ca -0.02 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.26 2ke5 h PHE 34 Cb 1.24 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2ke5 h PHE 34 CO 0.05 0.89 -0.32 0.52 -2.23 0.00 0.00 178.31 177.22 2ke5 h MET 35 N -0.24 0.00 0.00 1.11 2.86 -1.38 -3.40 114.93 113.88 2ke5 h MET 35 Ca -0.02 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2ke5 h MET 35 Cb 0.92 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 2ke5 h MET 35 CO 0.05 1.00 -1.79 0.66 1.06 0.00 0.00 176.91 177.89 2ke5 n TYR 36 N -4.56 0.45 -3.61 -0.22 4.01 0.91 -4.99 117.16 109.15 2ke5 n TYR 36 Ca -0.16 0.15 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 2ke5 n TYR 36 Cb 0.53 -0.88 0.08 0.00 -0.31 0.00 0.00 39.34 38.75 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 -2.65 -5.70 -3.80 7.72 8.00 0.31 -4.95 116.55 115.48 2ke5 n ASP 37 Ca -0.13 -0.57 -0.14 0.00 0.71 0.00 0.00 54.79 54.66 2ke5 n ASP 37 Cb 0.82 -4.95 -0.15 0.00 -0.02 0.00 0.00 41.12 36.82 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -6.22 0.02 -0.37 -1.24 2.56 -1.24 -4.98 118.70 107.22 2ke5 s GLU 38 Ca 0.52 0.19 -0.15 0.00 0.00 0.00 0.00 54.97 55.53 2ke5 s GLU 38 Cb -0.23 -0.14 0.00 0.00 2.00 0.00 0.00 34.13 35.76 2ke5 s GLU 38 CO 0.74 -0.11 0.31 0.12 -0.56 0.00 0.00 175.26 175.76 2ke5 s PHE 39 N 0.73 3.22 0.05 5.30 5.36 -1.26 -4.44 117.98 126.93 2ke5 s PHE 39 Ca -0.06 -0.31 0.03 0.00 -0.96 0.00 0.00 56.93 55.63 2ke5 s PHE 39 Cb -0.08 -2.62 -0.02 0.00 -0.34 0.00 0.00 43.02 39.96 2ke5 s PHE 39 CO -0.03 -0.50 -0.10 0.08 -1.46 0.00 0.00 175.22 173.21 2ke5 s VAL 40 N 1.83 0.79 0.39 3.12 1.01 -1.26 -5.04 120.40 121.24 2ke5 s VAL 40 Ca 0.08 -1.06 0.12 0.00 0.00 0.00 0.00 61.98 61.11 2ke5 s VAL 40 Cb -0.18 -0.79 0.12 0.00 0.00 0.00 0.00 36.38 35.54 2ke5 s VAL 40 CO 0.11 -0.23 1.88 -0.33 0.00 0.00 0.00 175.10 176.52 2ke5 h GLU 41 N 4.63 0.08 -7.21 2.72 5.08 -2.06 -3.44 114.58 114.38 2ke5 h GLU 41 Ca -0.37 -0.02 -0.52 0.00 -1.00 0.00 0.00 59.36 57.44 2ke5 h GLU 41 Cb 1.19 -0.01 0.15 0.00 0.50 0.00 0.00 28.75 30.58 2ke5 h GLU 41 CO 0.42 0.35 0.35 0.34 -1.00 0.00 0.00 179.01 179.47 2ke5 s ASP 42 N -6.94 4.24 0.09 1.42 2.15 -1.26 -5.05 116.67 111.32 2ke5 s ASP 42 Ca -0.04 2.19 0.03 0.00 0.43 0.00 0.00 52.55 55.17 2ke5 s ASP 42 Cb 0.15 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 2ke5 s ASP 42 CO 0.72 -2.22 -0.09 -0.72 -0.17 0.00 0.00 175.17 172.69 2ke5 s TYR 43 N -2.26 0.97 -0.35 -5.34 1.13 -1.26 -5.11 117.35 105.13 2ke5 s TYR 43 Ca 0.70 -0.67 0.04 0.00 -1.41 0.00 0.00 57.07 55.73 2ke5 s TYR 43 Cb -0.25 -0.54 0.10 0.00 -1.10 0.00 0.00 41.96 40.17 2ke5 s TYR 43 CO 0.47 -0.04 0.07 -1.21 -2.51 0.00 0.00 175.55 172.33 2ke5 s GLU 44 N -2.77 1.52 0.83 -3.49 0.41 -1.26 -5.11 118.70 108.83 2ke5 s GLU 44 Ca 0.04 -1.94 -0.14 0.00 -0.41 0.00 0.00 54.97 52.52 2ke5 s GLU 44 Cb -0.03 -3.21 0.03 0.00 -1.78 0.00 0.00 34.13 29.14 2ke5 s GLU 44 CO -0.01 -0.95 0.75 -2.30 -0.49 0.00 0.00 175.26 172.26 2ke5 n PRO 45 N 4.16 0.04 -2.22 0.39 -0.02 -1.26 -4.88 135.00 131.21 2ke5 n PRO 45 Ca 0.04 0.07 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2ke5 n PRO 45 Cb 0.41 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2ke5 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ke5 s THR 46 N -2.16 3.88 -0.34 3.45 2.01 -1.26 -4.88 115.64 116.33 2ke5 s THR 46 Ca 0.66 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.71 2ke5 s THR 46 Cb -0.28 -3.81 0.49 0.00 0.01 0.00 0.00 72.50 68.91 2ke5 s THR 46 CO 0.58 -0.26 1.61 2.29 -0.69 0.00 0.00 174.62 178.16 2ke5 n LYS 47 N 7.30 2.18 -1.57 4.92 2.85 -1.26 -4.84 118.16 127.74 2ke5 n LYS 47 Ca 0.17 -2.15 -0.19 0.00 -1.05 0.00 0.00 58.31 55.09 2ke5 n LYS 47 Cb 0.45 -1.87 -0.08 0.00 -0.65 0.00 0.00 35.03 32.88 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ke5 n ALA 48 N -0.50 -0.29 -2.77 0.58 0.00 -1.26 -4.97 120.51 111.29 2ke5 n ALA 48 Ca 0.39 0.30 -0.29 0.00 0.00 0.00 0.00 53.44 53.84 2ke5 n ALA 48 Cb 1.27 -1.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.79 2.72 0.69 0.00 2.15 -1.26 -5.14 116.67 113.04 2ke5 s ASP 49 Ca 0.00 -0.45 -0.00 0.00 0.43 0.00 0.00 52.55 52.53 2ke5 s ASP 49 Cb 0.00 -0.72 0.11 0.00 -0.30 0.00 0.00 42.92 42.01 2ke5 s ASP 49 CO 0.00 0.21 0.96 -0.55 -0.17 0.00 0.00 175.17 175.62 2ke5 s SER 50 N -0.12 4.52 0.17 -0.34 0.15 -1.26 -4.89 113.70 111.93 2ke5 s SER 50 Ca -0.03 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.44 2ke5 s SER 50 Cb -0.13 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 2ke5 s SER 50 CO 0.03 -1.73 -0.24 -0.31 1.20 0.00 0.00 173.24 172.19 2ke5 s TYR 51 N -3.08 2.34 -0.07 3.44 2.02 -0.62 -4.98 117.35 116.42 2ke5 s TYR 51 Ca 0.65 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.96 2ke5 s TYR 51 Cb -0.06 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2ke5 s TYR 51 CO 0.43 0.44 0.16 1.03 -1.57 0.00 0.00 175.55 176.04 2ke5 s ARG 52 N -2.44 0.12 -0.01 -0.62 0.52 -1.26 -2.77 118.95 112.49 2ke5 s ARG 52 Ca 0.19 0.36 -0.15 0.00 -0.52 0.00 0.00 55.73 55.60 2ke5 s ARG 52 Cb -0.09 -0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.28 2ke5 s ARG 52 CO 0.09 -0.14 0.32 -1.59 0.02 0.00 0.00 175.30 174.01 2ke5 s LYS 53 N 0.98 0.69 -0.30 3.54 -2.85 -1.24 -5.03 119.74 115.53 2ke5 s LYS 53 Ca -0.07 -0.19 -0.13 0.00 -1.00 0.00 0.00 55.97 54.58 2ke5 s LYS 53 Cb -0.09 0.31 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2ke5 s LYS 53 CO -0.05 -0.19 0.27 0.15 0.10 0.00 0.00 175.35 175.62 2ke5 s LYS 54 N -1.38 3.80 -0.01 1.78 1.02 -1.26 -3.20 119.74 120.48 2ke5 s LYS 54 Ca -0.13 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2ke5 s LYS 54 Cb -0.05 -3.72 -0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2ke5 s LYS 54 CO 0.04 -0.32 -0.04 0.14 -0.92 0.00 0.00 175.35 174.25 2ke5 s VAL 55 N 1.86 0.37 0.22 3.17 -7.23 -1.23 -5.03 120.40 112.51 2ke5 s VAL 55 Ca 0.09 -0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 2ke5 s VAL 55 Cb -0.16 -0.32 -0.08 0.00 0.56 0.00 0.00 36.38 36.37 2ke5 s VAL 55 CO 0.11 0.11 1.02 0.54 -0.31 0.00 0.00 175.10 176.56 2ke5 s VAL 56 N -0.04 3.94 -0.17 1.32 0.11 -1.26 -2.59 120.40 121.72 2ke5 s VAL 56 Ca 0.01 1.84 -0.03 0.00 -2.93 0.00 0.00 61.98 60.87 2ke5 s VAL 56 Cb -0.03 -4.17 0.05 0.00 -1.53 0.00 0.00 36.38 30.71 2ke5 s VAL 56 CO -0.00 0.39 0.04 -0.22 -3.33 0.00 0.00 175.10 171.97 2ke5 s LEU 57 N -0.89 0.94 -1.54 2.54 2.96 -0.50 -4.81 118.68 117.38 2ke5 s LEU 57 Ca 0.45 -0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2ke5 s LEU 57 Cb -0.28 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 45.90 2ke5 s LEU 57 CO 0.35 -0.29 0.09 0.47 -1.32 0.00 0.00 176.35 175.65 2ke5 n ASP 58 N 5.10 -5.31 0.00 3.68 8.00 -1.26 -1.34 116.55 125.42 2ke5 n ASP 58 Ca -0.08 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2ke5 n ASP 58 Cb 0.48 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke5 n GLY 59 N -1.03 2.89 3.60 0.44 0.00 -1.26 -5.01 105.19 104.82 2ke5 n GLY 59 Ca -0.19 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 3.98 0.18 1.61 -6.30 -0.45 -5.03 118.70 112.69 2ke5 s GLU 60 Ca 0.00 -0.02 -0.30 0.00 -2.50 0.00 0.00 54.97 52.15 2ke5 s GLU 60 Cb 0.00 -3.67 -0.07 0.00 0.00 0.00 0.00 34.13 30.39 2ke5 s GLU 60 CO 0.00 -0.28 0.97 -2.00 0.02 0.00 0.00 175.26 173.97 2ke5 s GLU 61 N 2.04 4.75 0.02 4.30 2.12 -1.26 -1.41 118.70 129.26 2ke5 s GLU 61 Ca 0.14 1.50 -0.00 0.00 0.36 0.00 0.00 54.97 56.97 2ke5 s GLU 61 Cb -0.16 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2ke5 s GLU 61 CO 0.10 0.33 -0.02 0.14 -0.54 0.00 0.00 175.26 175.26 2ke5 s VAL 62 N -0.55 0.11 -0.07 3.70 -7.23 -1.07 -4.44 120.40 110.86 2ke5 s VAL 62 Ca 0.45 -0.93 -0.22 0.00 -1.81 0.00 0.00 61.98 59.47 2ke5 s VAL 62 Cb -0.25 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 2ke5 s VAL 62 CO 0.32 -0.51 0.63 -1.10 -0.31 0.00 0.00 175.10 174.12 2ke5 s GLN 63 N -1.53 4.40 -0.09 4.82 -0.21 -0.70 -3.58 119.66 122.77 2ke5 s GLN 63 Ca -0.15 0.75 -0.01 0.00 0.02 0.00 0.00 55.36 55.96 2ke5 s GLN 63 Cb -0.09 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 2ke5 s GLN 63 CO -0.01 0.13 -0.03 -1.50 -2.12 0.00 0.00 175.29 171.76 2ke5 s ILE 64 N 0.61 4.05 -0.25 1.08 2.07 -1.20 -2.00 121.20 125.56 2ke5 s ILE 64 Ca 0.34 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2ke5 s ILE 64 Cb -0.17 -2.69 0.04 0.00 0.13 0.00 0.00 42.46 39.77 2ke5 s ILE 64 CO 0.16 0.59 -0.09 -0.62 -1.91 0.00 0.00 174.94 173.07 2ke5 s ASP 65 N -0.71 4.27 -0.11 4.50 -1.08 0.11 -3.58 116.67 120.07 2ke5 s ASP 65 Ca 0.11 -1.08 -0.02 0.00 -0.52 0.00 0.00 52.55 51.05 2ke5 s ASP 65 Cb -0.11 -1.61 -0.03 0.00 -1.46 0.00 0.00 42.92 39.71 2ke5 s ASP 65 CO 0.02 -0.15 -0.05 -0.63 0.52 0.00 0.00 175.17 174.88 2ke5 s ILE 66 N 1.23 3.83 -0.21 4.11 1.01 -1.11 -0.51 121.20 129.55 2ke5 s ILE 66 Ca -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2ke5 s ILE 66 Cb -0.18 -2.63 0.08 0.00 0.01 0.00 0.00 42.46 39.75 2ke5 s ILE 66 CO -0.05 0.55 0.14 -0.22 0.00 0.00 0.00 174.94 175.36 2ke5 s LEU 67 N -0.21 0.22 0.38 2.97 1.98 -1.20 -1.58 118.68 121.24 2ke5 s LEU 67 Ca 0.03 -0.64 -0.24 0.00 -2.89 0.00 0.00 54.13 50.39 2ke5 s LEU 67 Cb -0.13 -0.05 -0.09 0.00 0.66 0.00 0.00 46.19 46.58 2ke5 s LEU 67 CO 0.02 -0.36 1.02 -0.62 -1.89 0.00 0.00 176.35 174.52 2ke5 s ASP 68 N 2.20 6.90 -0.15 3.68 2.15 -1.26 -3.83 116.67 126.36 2ke5 s ASP 68 Ca 0.05 1.97 -0.01 0.00 0.43 0.00 0.00 52.55 54.99 2ke5 s ASP 68 Cb -0.16 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.92 2ke5 s ASP 68 CO -0.16 -0.39 -0.06 0.42 -0.17 0.00 0.00 175.17 174.81 2ke5 s THR 69 N -1.69 1.06 1.19 1.71 -4.23 -1.26 -4.79 115.64 107.64 2ke5 s THR 69 Ca 0.56 -0.50 -0.15 0.00 -1.18 0.00 0.00 61.69 60.42 2ke5 s THR 69 Cb -0.20 -1.19 0.29 0.00 1.34 0.00 0.00 72.50 72.73 2ke5 s THR 69 CO 0.26 0.21 1.03 0.00 -0.54 0.00 0.00 174.62 175.57 2ke5 s ALA 70 N 1.67 -0.21 -0.51 3.99 0.00 -1.26 -4.79 121.76 120.64 2ke5 s ALA 70 Ca 0.02 -0.40 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 2ke5 s ALA 70 Cb -0.14 -3.13 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 2ke5 s ALA 70 CO -0.08 -3.80 2.41 0.41 0.00 0.00 0.00 175.76 174.70 2ke5 n GLY 71 N 0.35 0.24 1.85 0.00 0.00 -1.26 -4.79 105.19 101.58 2ke5 n GLY 71 Ca 0.06 0.76 -0.17 0.00 0.00 0.00 0.00 46.02 46.67 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 14.11 5.92 0.19 0.99 4.77 -1.26 -4.50 117.00 137.21 2ke5 n LEU 72 Ca 0.40 -3.10 0.16 0.00 -0.03 0.00 0.00 56.01 53.44 2ke5 n LEU 72 Cb 0.44 -0.86 0.79 0.00 -2.33 0.00 0.00 43.42 41.46 2ke5 n LEU 72 CO 0.74 1.03 1.14 1.05 -1.33 0.00 0.00 177.39 180.02 2ke5 h GLU 73 N 1.05 0.00 0.00 3.23 4.11 -1.88 -3.42 114.58 117.66 2ke5 h GLU 73 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 2ke5 h GLU 73 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2ke5 h GLU 73 CO 0.79 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.40 2ke5 n ASP 74 N -3.99 0.00 -1.10 3.06 2.03 -1.26 -5.00 116.55 110.28 2ke5 n ASP 74 Ca 0.02 -0.31 0.14 0.00 0.52 0.00 0.00 54.79 55.16 2ke5 n ASP 74 Cb 0.31 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.55 -2.85 -0.01 -0.67 4.01 -1.26 -4.72 117.16 111.10 2ke5 n TYR 75 Ca 0.00 1.50 -0.09 0.00 -0.16 0.00 0.00 57.90 59.14 2ke5 n TYR 75 Cb 0.00 -2.59 -0.07 0.00 -0.31 0.00 0.00 39.34 36.36 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 -1.05 -0.09 0.00 -0.72 0.00 -1.95 -3.46 119.26 111.99 2ke5 h ALA 76 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2ke5 h ALA 76 Cb 1.03 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 76 CO 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 2ke5 n ALA 77 N -2.63 0.54 0.24 0.00 0.00 -1.26 -4.97 120.51 112.43 2ke5 n ALA 77 Ca -0.07 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.36 2ke5 n ALA 77 Cb 0.27 -0.17 0.76 0.00 0.00 0.00 0.00 19.45 20.30 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 1.83 0.00 -0.93 0.00 2.04 -1.89 -2.33 117.51 116.24 2ke5 h ILE 78 Ca -0.13 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.89 2ke5 h ILE 78 Cb 0.66 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 2ke5 h ILE 78 CO -0.07 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.64 2ke5 h ARG 79 N 0.00 0.69 -0.64 2.37 3.08 -1.92 0.79 114.38 118.74 2ke5 h ARG 79 Ca 0.00 -0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.16 2ke5 h ARG 79 Cb 0.24 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2ke5 h ARG 79 CO 0.00 0.45 0.44 -0.44 -1.07 0.00 0.00 179.97 179.36 2ke5 h ASP 80 N 0.71 0.22 -0.19 7.04 3.32 -1.78 -1.63 116.42 124.10 2ke5 h ASP 80 Ca 0.52 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 2ke5 h ASP 80 Cb 0.75 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2ke5 h ASP 80 CO -0.37 0.12 0.11 -1.13 -1.72 0.00 0.00 179.24 176.25 2ke5 h ASN 81 N 0.23 0.24 0.20 6.45 -1.24 -1.04 -0.42 115.58 120.00 2ke5 h ASN 81 Ca 0.31 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.22 2ke5 h ASN 81 Cb 0.89 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.88 2ke5 h ASN 81 CO -0.06 0.24 -0.15 1.88 -1.29 0.00 0.00 177.43 178.05 2ke5 h TYR 82 N 0.22 0.00 0.00 0.67 -1.99 -1.35 -1.69 116.97 112.83 2ke5 h TYR 82 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2ke5 h TYR 82 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2ke5 h TYR 82 CO -0.04 0.15 -0.42 0.74 -0.00 0.00 0.00 178.16 178.59 2ke5 h PHE 83 N 0.00 0.00 0.00 4.88 0.04 -1.18 -3.27 116.94 117.41 2ke5 h PHE 83 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2ke5 h PHE 83 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 2ke5 h PHE 83 CO 0.00 0.00 -0.31 -0.09 -0.60 0.00 0.00 178.31 177.31 2ke5 h ARG 84 N 0.00 0.00 -0.11 1.51 2.43 -0.12 -3.16 114.38 114.92 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 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2ke5 h ARG 84 CO 0.00 0.16 0.00 0.45 -1.51 0.00 0.00 179.97 179.07 2ke5 n SER 85 N -3.08 2.51 -4.22 -3.80 2.88 -1.12 -4.84 113.62 101.94 2ke5 n SER 85 Ca 0.02 -1.83 -0.34 0.00 -1.33 0.00 0.00 58.87 55.40 2ke5 n SER 85 Cb 0.60 -0.06 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.84 1.49 0.02 0.46 0.00 -1.20 -4.97 107.32 101.28 2ke5 s GLY 86 Ca 0.33 -1.19 -0.24 0.00 0.00 0.00 0.00 44.72 43.62 2ke5 s GLY 86 CO 0.31 0.33 1.41 0.83 0.00 0.00 0.00 173.10 175.98 2ke5 h GLU 87 N 7.98 0.05 -6.23 2.90 4.39 -1.81 -3.45 114.58 118.41 2ke5 h GLU 87 Ca -0.43 -0.02 -0.48 0.00 0.34 0.00 0.00 59.36 58.77 2ke5 h GLU 87 Cb 1.15 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2ke5 h GLU 87 CO 0.62 0.38 -0.43 0.20 -1.16 0.00 0.00 179.01 178.62 2ke5 s GLY 88 N -2.93 1.66 0.03 -3.84 0.00 -0.42 -4.73 107.32 97.09 2ke5 s GLY 88 Ca -0.15 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.04 2ke5 s GLY 88 CO 0.68 -1.50 -0.08 -1.36 0.00 0.00 0.00 173.10 170.85 2ke5 s PHE 89 N -2.24 0.66 -0.27 1.90 0.40 -1.02 -3.12 117.98 114.30 2ke5 s PHE 89 Ca 0.41 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 56.35 2ke5 s PHE 89 Cb -0.07 -0.40 0.09 0.00 0.51 0.00 0.00 43.02 43.15 2ke5 s PHE 89 CO 0.28 -0.05 0.09 -1.17 0.70 0.00 0.00 175.22 175.07 2ke5 s LEU 90 N -1.11 1.34 0.10 -0.37 0.20 -1.07 -3.35 118.68 114.42 2ke5 s LEU 90 Ca -0.05 -1.28 -0.27 0.00 0.69 0.00 0.00 54.13 53.22 2ke5 s LEU 90 Cb -0.07 -0.60 -0.06 0.00 -0.43 0.00 0.00 46.19 45.02 2ke5 s LEU 90 CO 0.00 -0.39 0.84 -0.22 -0.29 0.00 0.00 176.35 176.28 2ke5 s LEU 91 N 1.86 4.51 -0.04 -0.68 2.96 -0.25 -0.79 118.68 126.25 2ke5 s LEU 91 Ca 0.07 1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 55.58 2ke5 s LEU 91 Cb -0.17 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.18 2ke5 s LEU 91 CO -0.24 0.04 0.05 -0.69 -1.32 0.00 0.00 176.35 174.19 2ke5 s VAL 92 N -0.34 -0.05 0.03 1.68 1.01 0.42 -1.76 120.40 121.39 2ke5 s VAL 92 Ca 0.40 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.79 2ke5 s VAL 92 Cb -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2ke5 s VAL 92 CO 0.26 0.17 -0.16 0.72 0.00 0.00 0.00 175.10 176.09 2ke5 s PHE 93 N 1.88 1.40 0.24 5.22 -0.12 -0.64 -4.24 117.98 121.71 2ke5 s PHE 93 Ca 0.01 -0.35 -0.15 0.00 -0.05 0.00 0.00 56.93 56.40 2ke5 s PHE 93 Cb -0.12 -0.84 -0.08 0.00 -0.63 0.00 0.00 43.02 41.35 2ke5 s PHE 93 CO -0.03 0.04 0.65 0.45 -0.05 0.00 0.00 175.22 176.28 2ke5 s SER 94 N -1.05 6.82 0.10 1.98 0.15 -1.26 -2.69 113.70 117.74 2ke5 s SER 94 Ca 0.04 1.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.82 2ke5 s SER 94 Cb -0.08 -2.33 -0.21 0.00 -1.71 0.00 0.00 66.02 61.69 2ke5 s SER 94 CO 0.01 -0.05 1.20 0.16 1.20 0.00 0.00 173.24 175.76 2ke5 h ILE 95 N 2.34 1.45 0.00 6.45 3.07 -1.88 -3.18 117.51 125.77 2ke5 h ILE 95 Ca -0.48 -2.80 0.00 0.00 1.55 0.00 0.00 64.86 63.13 2ke5 h ILE 95 Cb 1.18 2.74 0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2ke5 h ILE 95 CO 0.66 0.83 0.00 0.71 -1.05 0.00 0.00 178.15 179.30 2ke5 h THR 96 N 0.14 0.00 -3.67 0.16 1.35 -1.87 -3.24 112.91 105.78 2ke5 h THR 96 Ca -0.12 -0.39 -0.66 0.00 -0.55 0.00 0.00 66.41 64.70 2ke5 h THR 96 Cb 1.82 1.36 -0.40 0.00 -1.73 0.00 0.00 68.15 69.21 2ke5 h THR 96 CO 0.19 0.00 -0.71 -1.61 -0.25 0.00 0.00 175.52 173.14 2ke5 s GLU 97 N -3.74 1.53 0.44 4.72 0.41 -1.20 -4.94 118.70 115.91 2ke5 s GLU 97 Ca 0.00 -1.92 0.30 0.00 -0.41 0.00 0.00 54.97 52.94 2ke5 s GLU 97 Cb 0.10 -3.23 1.53 0.00 -1.78 0.00 0.00 34.13 30.75 2ke5 s GLU 97 CO 0.50 -0.95 1.92 1.25 -0.49 0.00 0.00 175.26 177.49 2ke5 h HIS 98 N 7.57 0.00 0.00 1.61 -0.00 -1.76 -1.12 115.15 121.44 2ke5 h HIS 98 Ca -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.24 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 0.47 0.00 -0.39 1.49 -0.00 0.00 0.00 177.93 179.49 2ke5 h GLU 99 N 0.00 0.00 0.27 5.26 4.81 -1.92 -3.08 114.58 119.92 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 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ke5 h GLU 99 CO 0.00 0.39 -0.13 0.77 -0.73 0.00 0.00 179.01 179.31 2ke5 h SER 100 N 0.00 -0.31 -0.63 1.04 0.02 -1.47 -1.50 113.55 110.70 2ke5 h SER 100 Ca -0.00 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2ke5 h SER 100 Cb 0.90 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2ke5 h SER 100 CO 0.05 0.09 0.42 0.15 -1.14 0.00 0.00 176.83 176.40 2ke5 h PHE 101 N -0.76 0.66 0.16 3.45 3.57 -1.66 0.13 116.94 122.49 2ke5 h PHE 101 Ca -0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2ke5 h PHE 101 Cb 0.50 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2ke5 h PHE 101 CO 0.03 0.37 -0.08 1.79 -2.23 0.00 0.00 178.31 178.20 2ke5 h THR 102 N 0.67 0.91 -0.76 4.41 1.35 -1.53 -2.81 112.91 115.15 2ke5 h THR 102 Ca 0.27 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.99 2ke5 h THR 102 Cb 0.20 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 2ke5 h THR 102 CO -0.08 0.23 0.34 0.00 -0.25 0.00 0.00 175.52 175.76 2ke5 h ALA 103 N -0.19 1.16 -0.67 6.62 0.00 -1.10 -2.17 119.26 122.91 2ke5 h ALA 103 Ca -0.02 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 103 Cb 0.53 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2ke5 h ALA 103 CO 0.04 0.62 0.44 1.79 0.00 0.00 0.00 179.25 182.14 2ke5 h THR 104 N 1.10 1.07 -0.86 0.00 1.35 -0.81 -1.63 112.91 113.12 2ke5 h THR 104 Ca 0.26 -0.26 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 2ke5 h THR 104 Cb 0.15 0.23 -0.04 0.00 -1.73 0.00 0.00 68.15 66.76 2ke5 h THR 104 CO -0.03 0.14 0.57 0.00 -0.25 0.00 0.00 175.52 175.95 2ke5 h ALA 105 N 1.62 1.39 -0.06 6.62 0.00 -1.11 -2.43 119.26 125.29 2ke5 h ALA 105 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ke5 h ALA 105 Cb 0.13 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2ke5 h ALA 105 CO -0.08 0.57 -0.00 0.93 0.00 0.00 0.00 179.25 180.67 2ke5 h GLU 106 N 1.17 0.11 -0.16 0.00 5.08 -1.27 -2.82 114.58 116.69 2ke5 h GLU 106 Ca 0.32 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2ke5 h GLU 106 Cb -0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2ke5 h GLU 106 CO -0.07 0.39 0.17 0.74 -1.00 0.00 0.00 179.01 179.24 2ke5 h PHE 107 N -0.18 0.00 -0.33 4.33 -1.00 -1.25 -2.26 116.94 116.26 2ke5 h PHE 107 Ca 0.02 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2ke5 h PHE 107 Cb 0.34 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.83 2ke5 h PHE 107 CO 0.03 0.00 -0.10 -0.09 -1.61 0.00 0.00 178.31 176.54 2ke5 h ARG 108 N 0.00 -0.03 -0.20 1.51 1.12 -1.17 -0.05 114.38 115.56 2ke5 h ARG 108 Ca 0.07 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.79 2ke5 h ARG 108 Cb 0.42 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2ke5 h ARG 108 CO -0.00 -0.02 -0.52 0.93 -3.11 0.00 0.00 179.97 177.25 2ke5 h GLU 109 N -0.03 0.57 0.00 0.20 5.08 -1.53 -3.02 114.58 115.86 2ke5 h GLU 109 Ca 0.16 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2ke5 h GLU 109 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ke5 h GLU 109 CO -0.35 0.96 -0.06 1.96 -1.00 0.00 0.00 179.01 180.52 2ke5 h GLN 110 N 0.45 0.00 -0.48 2.33 1.08 -1.20 -1.77 115.11 115.51 2ke5 h GLN 110 Ca 0.01 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 2ke5 h GLN 110 Cb 1.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 2ke5 h GLN 110 CO 0.10 0.06 0.02 0.82 -0.95 0.00 0.00 178.83 178.87 2ke5 h ILE 111 N 0.00 1.24 0.00 2.54 2.04 -0.90 -2.52 117.51 119.92 2ke5 h ILE 111 Ca -0.00 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 2ke5 h ILE 111 Cb 0.11 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2ke5 h ILE 111 CO 0.01 0.35 -0.24 -0.07 0.00 0.00 0.00 178.15 178.19 2ke5 h LEU 112 N 0.75 0.00 -0.78 1.44 3.38 -1.41 -3.14 115.31 115.54 2ke5 h LEU 112 Ca 0.15 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2ke5 h LEU 112 Cb 0.43 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2ke5 h LEU 112 CO 0.02 0.24 0.29 0.03 0.09 0.00 0.00 178.44 179.11 2ke5 h ARG 113 N 0.00 0.39 0.02 1.13 2.47 -1.41 0.38 114.38 117.36 2ke5 h ARG 113 Ca -0.00 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2ke5 h ARG 113 Cb 0.58 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2ke5 h ARG 113 CO 0.03 0.26 -0.11 -0.39 0.56 0.00 0.00 179.97 180.32 2ke5 h VAL 114 N 0.40 1.74 -0.37 2.04 -1.51 -1.70 -3.31 116.25 113.55 2ke5 h VAL 114 Ca 0.44 -2.32 -0.20 0.00 -1.23 0.00 0.00 66.70 63.39 2ke5 h VAL 114 Cb 0.71 3.31 -0.11 0.00 -2.13 0.00 0.00 31.29 33.07 2ke5 h VAL 114 CO -0.45 0.61 0.26 0.29 -1.23 0.00 0.00 177.57 177.05 2ke5 n LYS 115 N -4.55 1.49 0.31 5.19 4.76 -1.04 -4.35 118.16 119.96 2ke5 n LYS 115 Ca -0.10 -1.12 0.18 0.00 -2.87 0.00 0.00 58.31 54.40 2ke5 n LYS 115 Cb 0.52 -1.44 0.99 0.00 -1.84 0.00 0.00 35.03 33.26 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 1.58 1.17 0.00 7.82 0.00 -0.34 -1.03 119.26 128.46 2ke5 h ALA 116 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ke5 h ALA 116 Cb 1.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2ke5 h ALA 116 CO 0.44 0.03 -0.92 0.93 0.00 0.00 0.00 179.25 179.74 2ke5 h GLU 117 N 0.00 0.00 -6.91 0.00 5.08 -1.85 -3.47 114.58 107.44 2ke5 h GLU 117 Ca -0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 2ke5 h GLU 117 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2ke5 h GLU 117 CO 0.00 0.00 0.28 -1.21 -1.00 0.00 0.00 179.01 177.08 2ke5 s GLU 118 N -3.34 4.30 -0.01 2.33 0.41 -0.39 -5.03 118.70 116.97 2ke5 s GLU 118 Ca 0.00 1.08 -0.00 0.00 -0.41 0.00 0.00 54.97 55.64 2ke5 s GLU 118 Cb 0.10 -2.46 -0.00 0.00 -1.78 0.00 0.00 34.13 29.98 2ke5 s GLU 118 CO 0.78 0.13 -0.01 -0.44 -0.49 0.00 0.00 175.26 175.23 2ke5 h ASP 119 N 2.47 0.00 -3.41 -0.19 5.19 -1.90 -3.45 116.42 115.12 2ke5 h ASP 119 Ca -0.48 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.33 2ke5 h ASP 119 Cb 1.18 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.59 2ke5 h ASP 119 CO 0.63 0.05 0.36 -0.54 -3.12 0.00 0.00 179.24 176.62 2ke5 s LYS 120 N -1.07 4.04 -0.45 3.56 -0.14 -1.26 -4.95 119.74 119.46 2ke5 s LYS 120 Ca -0.01 0.65 -0.13 0.00 -1.36 0.00 0.00 55.97 55.13 2ke5 s LYS 120 Cb 0.00 -3.69 0.08 0.00 -1.68 0.00 0.00 37.83 32.53 2ke5 s LYS 120 CO 0.01 -0.58 0.33 0.42 -0.76 0.00 0.00 175.35 174.77 2ke5 s ILE 121 N 2.82 4.77 -0.07 2.17 -1.09 -1.26 -4.69 121.20 123.85 2ke5 s ILE 121 Ca 0.31 -1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 57.22 2ke5 s ILE 121 Cb -0.15 -3.88 -0.07 0.00 -1.58 0.00 0.00 42.46 36.78 2ke5 s ILE 121 CO 0.10 -0.55 1.98 -2.16 -1.23 0.00 0.00 174.94 173.08 2ke5 s PRO 122 N 1.54 3.83 0.07 2.79 0.04 -1.26 -4.97 135.00 137.03 2ke5 s PRO 122 Ca 0.04 2.32 -0.07 0.00 0.04 0.00 0.00 61.00 63.33 2ke5 s PRO 122 Cb -0.24 -4.20 -0.01 0.00 0.04 0.00 0.00 34.50 30.10 2ke5 s PRO 122 CO 0.04 -1.30 0.13 -1.17 0.04 0.00 0.00 177.00 174.74 2ke5 s LEU 123 N 5.58 1.68 -0.28 -3.56 2.96 -1.26 -2.44 118.68 121.37 2ke5 s LEU 123 Ca 0.89 -0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 54.00 2ke5 s LEU 123 Cb -0.37 0.79 0.09 0.00 0.50 0.00 0.00 46.19 47.19 2ke5 s LEU 123 CO 0.38 -0.64 0.67 -0.22 -1.32 0.00 0.00 176.35 175.21 2ke5 s LEU 124 N -2.63 -0.93 -0.03 -0.68 2.96 -1.21 -4.80 118.68 111.36 2ke5 s LEU 124 Ca 0.02 1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 55.41 2ke5 s LEU 124 Cb 0.04 2.31 -0.04 0.00 0.50 0.00 0.00 46.19 49.00 2ke5 s LEU 124 CO -0.09 -0.23 0.07 0.54 -1.32 0.00 0.00 176.35 175.32 2ke5 s VAL 125 N 1.81 4.69 0.07 1.68 0.11 -1.25 -1.10 120.40 126.41 2ke5 s VAL 125 Ca -0.09 -0.33 -0.08 0.00 -2.93 0.00 0.00 61.98 58.54 2ke5 s VAL 125 Cb -0.06 -3.10 -0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2ke5 s VAL 125 CO -0.19 0.42 0.18 0.54 -3.33 0.00 0.00 175.10 172.72 2ke5 s VAL 126 N -1.11 0.14 -0.26 2.04 0.11 -0.72 -3.32 120.40 117.27 2ke5 s VAL 126 Ca 0.20 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 58.14 2ke5 s VAL 126 Cb -0.12 -1.21 0.06 0.00 -1.53 0.00 0.00 36.38 33.59 2ke5 s VAL 126 CO 0.11 -0.62 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.36 2ke5 s GLY 127 N -2.62 1.51 0.05 6.54 0.00 -0.76 -1.62 107.32 110.42 2ke5 s GLY 127 Ca 0.02 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 2ke5 s GLY 127 CO -0.09 0.80 0.07 1.16 0.00 0.00 0.00 173.10 175.04 2ke5 n ASN 128 N 4.53 0.01 -0.97 1.64 6.94 -1.09 -1.19 115.26 125.12 2ke5 n ASN 128 Ca -0.11 -1.03 -0.12 0.00 -0.02 0.00 0.00 54.58 53.30 2ke5 n ASN 128 Cb 0.43 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.15 -1.63 0.16 -3.83 4.76 -1.23 -3.60 118.16 111.64 2ke5 n LYS 129 Ca 0.01 0.86 0.12 0.00 -2.87 0.00 0.00 58.31 56.43 2ke5 n LYS 129 Cb 0.03 -5.18 0.57 0.00 -1.84 0.00 0.00 35.03 28.62 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ke5 h SER 130 N 0.00 0.00 0.00 4.39 0.87 -1.65 -2.24 113.55 114.92 2ke5 h SER 130 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2ke5 h SER 130 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2ke5 h SER 130 CO 0.35 0.00 0.08 -0.78 -0.53 0.00 0.00 176.83 175.95 2ke5 h ASP 131 N 0.00 0.00 -3.65 6.23 3.58 -1.87 -3.26 116.42 117.45 2ke5 h ASP 131 Ca 0.00 0.00 -0.75 0.00 0.42 0.00 0.00 57.03 56.70 2ke5 h ASP 131 Cb 0.16 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 40.89 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 -5.30 5.96 0.19 2.28 1.43 -0.85 -4.86 118.68 117.54 2ke5 s LEU 132 Ca -0.03 -3.33 0.23 0.00 -1.03 0.00 0.00 54.13 49.96 2ke5 s LEU 132 Cb 0.09 -2.04 0.90 0.00 0.03 0.00 0.00 46.19 45.17 2ke5 s LEU 132 CO 0.28 -0.32 1.70 -0.62 0.23 0.00 0.00 176.35 177.62 2ke5 n GLU 133 N 2.96 0.16 -0.03 1.70 1.02 -1.23 -2.79 120.64 122.44 2ke5 n GLU 133 Ca 0.18 0.33 -0.06 0.00 -0.02 0.00 0.00 57.16 57.59 2ke5 n GLU 133 Cb 0.40 -1.78 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2ke5 n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 134 N -2.08 0.64 -0.72 3.49 0.28 -1.26 -4.07 120.64 116.93 2ke5 n GLU 134 Ca 0.03 0.19 0.07 0.00 -0.16 0.00 0.00 57.16 57.30 2ke5 n GLU 134 Cb 0.27 -1.72 0.35 0.00 1.43 0.00 0.00 31.44 31.77 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 -2.91 4.14 -2.77 3.44 1.74 -1.12 -4.91 116.66 114.27 2ke5 n ARG 135 Ca -0.19 -2.78 -0.43 0.00 -0.77 0.00 0.00 57.85 53.69 2ke5 n ARG 135 Cb 1.01 -2.06 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 -2.28 4.01 -0.09 5.56 3.52 -1.12 -4.17 118.95 124.38 2ke5 s ARG 136 Ca 0.49 0.85 0.20 0.00 -0.13 0.00 0.00 55.73 57.14 2ke5 s ARG 136 Cb 0.35 -3.74 -0.29 0.00 -1.56 0.00 0.00 34.95 29.71 2ke5 s ARG 136 CO 0.18 -0.82 0.35 1.04 -0.81 0.00 0.00 175.30 175.24 2ke5 n GLN 137 N 6.60 0.67 -3.39 5.12 6.02 -1.22 -4.82 117.38 126.36 2ke5 n GLN 137 Ca 0.08 -0.11 -0.44 0.00 -0.01 0.00 0.00 57.00 56.53 2ke5 n GLN 137 Cb 0.48 -1.54 -0.07 0.00 1.02 0.00 0.00 30.24 30.13 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ke5 s VAL 138 N -3.10 5.02 0.25 5.09 1.01 -1.26 -5.06 120.40 122.35 2ke5 s VAL 138 Ca -0.08 -1.38 -0.31 0.00 0.00 0.00 0.00 61.98 60.21 2ke5 s VAL 138 Cb 0.11 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 2ke5 s VAL 138 CO 0.87 -0.73 1.67 -0.81 0.00 0.00 0.00 175.10 176.10 2ke5 n PRO 139 N 5.17 2.76 -0.29 2.72 -0.04 -1.26 -4.86 135.00 139.20 2ke5 n PRO 139 Ca -0.12 0.99 0.10 0.00 -0.04 0.00 0.00 63.50 64.42 2ke5 n PRO 139 Cb 0.42 -2.81 0.26 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.59 0.55 -0.25 0.52 3.04 -1.98 -1.14 116.25 120.57 2ke5 h VAL 140 Ca -0.45 -0.15 0.05 0.00 -1.01 0.00 0.00 66.70 65.14 2ke5 h VAL 140 Cb 1.21 0.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 2ke5 h VAL 140 CO 0.88 0.08 -0.04 -0.33 -1.01 0.00 0.00 177.57 177.15 2ke5 h GLU 141 N 0.42 0.03 -0.28 4.17 5.08 -1.99 0.12 114.58 122.13 2ke5 h GLU 141 Ca 0.50 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.80 2ke5 h GLU 141 Cb 0.87 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2ke5 h GLU 141 CO -0.48 0.02 -0.09 1.49 -1.00 0.00 0.00 179.01 178.94 2ke5 h GLU 142 N 0.03 0.45 -0.02 2.33 4.81 -1.62 -2.34 114.58 118.21 2ke5 h GLU 142 Ca 0.12 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2ke5 h GLU 142 Cb 0.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2ke5 h GLU 142 CO -0.23 0.55 -0.67 0.00 -0.73 0.00 0.00 179.01 177.93 2ke5 h ALA 143 N 1.48 0.84 -0.15 2.92 0.00 -0.45 -2.97 119.26 120.94 2ke5 h ALA 143 Ca 0.08 -0.60 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 2ke5 h ALA 143 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ke5 h ALA 143 CO 0.02 0.80 -0.72 0.00 0.00 0.00 0.00 179.25 179.36 2ke5 h ARG 144 N 0.07 0.65 -0.24 0.00 3.08 -0.42 -2.09 114.38 115.43 2ke5 h ARG 144 Ca -0.01 -0.51 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 2ke5 h ARG 144 Cb 1.19 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2ke5 h ARG 144 CO 0.09 1.12 0.05 1.03 -1.07 0.00 0.00 179.97 181.20 2ke5 h SER 145 N 0.46 0.37 -0.32 7.04 0.87 -1.42 0.65 113.55 121.19 2ke5 h SER 145 Ca -0.03 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.16 2ke5 h SER 145 Cb 1.32 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 2ke5 h SER 145 CO 0.14 0.51 -0.30 0.50 -0.53 0.00 0.00 176.83 177.15 2ke5 h LYS 146 N 0.20 0.76 -0.26 2.24 3.11 -1.58 -3.18 116.57 117.87 2ke5 h LYS 146 Ca 0.07 -0.40 -0.13 0.00 -2.81 0.00 0.00 60.65 57.39 2ke5 h LYS 146 Cb 0.29 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 2ke5 h LYS 146 CO 0.00 1.02 -0.38 0.00 -2.81 0.00 0.00 179.45 177.29 2ke5 h ALA 147 N 0.73 0.86 -0.44 5.00 0.00 -1.36 -2.92 119.26 121.13 2ke5 h ALA 147 Ca 0.05 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2ke5 h ALA 147 Cb 0.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ke5 h ALA 147 CO 0.08 0.64 0.30 1.49 0.00 0.00 0.00 179.25 181.75 2ke5 h GLU 148 N 0.49 0.29 -0.69 0.00 4.81 -0.85 -1.92 114.58 116.72 2ke5 h GLU 148 Ca 0.05 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2ke5 h GLU 148 Cb 0.88 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.10 2ke5 h GLU 148 CO 0.08 0.19 0.23 0.93 -0.73 0.00 0.00 179.01 179.71 2ke5 h GLU 149 N 0.30 0.36 0.00 1.92 4.39 -1.51 0.21 114.58 120.26 2ke5 h GLU 149 Ca 0.20 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2ke5 h GLU 149 Cb 0.40 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2ke5 h GLU 149 CO -0.04 0.24 -0.07 -1.49 -1.16 0.00 0.00 179.01 176.48 2ke5 h TRP 150 N 0.37 0.00 0.00 4.33 6.55 -1.50 -3.45 115.95 122.25 2ke5 h TRP 150 Ca 0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.21 2ke5 h TRP 150 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 2ke5 h TRP 150 CO -0.20 0.07 0.00 0.41 -1.05 0.00 0.00 178.44 177.68 2ke5 n GLY 151 N -0.99 1.34 2.30 1.49 0.00 0.74 -5.11 105.19 104.96 2ke5 n GLY 151 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.25 0.00 -4.92 1.61 0.24 -1.24 -5.03 118.33 107.74 2ke5 n VAL 152 Ca 0.00 -1.49 -0.28 0.00 -2.04 0.00 0.00 64.34 60.53 2ke5 n VAL 152 Cb 0.00 0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.19 2.18 -0.08 7.34 -2.07 -1.26 -3.94 119.66 118.64 2ke5 s GLN 153 Ca 0.02 -0.66 -0.05 0.00 -1.82 0.00 0.00 55.36 52.85 2ke5 s GLN 153 Cb -0.00 -1.78 -0.04 0.00 -1.09 0.00 0.00 33.01 30.10 2ke5 s GLN 153 CO 0.02 0.19 0.13 -0.47 -1.32 0.00 0.00 175.29 173.83 2ke5 s TYR 154 N 0.26 3.51 0.03 9.60 5.04 -1.26 -3.80 117.35 130.73 2ke5 s TYR 154 Ca -0.11 0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.93 2ke5 s TYR 154 Cb -0.15 -1.88 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 2ke5 s TYR 154 CO 0.05 0.67 0.02 0.54 -1.34 0.00 0.00 175.55 175.49 2ke5 s VAL 155 N -1.09 0.14 0.02 3.14 0.11 -1.21 -4.89 120.40 116.62 2ke5 s VAL 155 Ca 0.18 -1.15 -0.18 0.00 -2.93 0.00 0.00 61.98 57.90 2ke5 s VAL 155 Cb -0.12 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2ke5 s VAL 155 CO 0.08 -0.64 0.52 -1.61 -3.33 0.00 0.00 175.10 170.12 2ke5 s GLU 156 N -2.37 4.15 0.02 1.54 2.02 -1.26 -1.83 118.70 120.96 2ke5 s GLU 156 Ca -0.07 0.62 -0.12 0.00 0.02 0.00 0.00 54.97 55.41 2ke5 s GLU 156 Cb -0.03 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.95 2ke5 s GLU 156 CO -0.04 0.57 0.26 0.95 0.02 0.00 0.00 175.26 177.02 2ke5 s THR 157 N -0.80 0.08 -0.28 3.63 -4.23 -0.34 -4.91 115.64 108.79 2ke5 s THR 157 Ca 0.27 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 2ke5 s THR 157 Cb -0.18 -0.77 0.06 0.00 1.34 0.00 0.00 72.50 72.94 2ke5 s THR 157 CO 0.16 -0.37 -0.06 -0.94 -0.54 0.00 0.00 174.62 172.88 2ke5 s SER 158 N -1.76 4.65 0.00 3.99 1.04 -1.26 -2.48 113.70 117.88 2ke5 s SER 158 Ca -0.09 -1.36 0.09 0.00 0.48 0.00 0.00 55.95 55.07 2ke5 s SER 158 Cb -0.03 -1.62 0.42 0.00 0.10 0.00 0.00 66.02 64.88 2ke5 s SER 158 CO -0.00 -0.23 1.25 0.00 0.98 0.00 0.00 173.24 175.24 2ke5 n ALA 159 N 4.51 1.48 -0.05 5.32 0.00 -1.26 -1.83 120.51 128.68 2ke5 n ALA 159 Ca -0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2ke5 n ALA 159 Cb 0.43 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.02 -0.09 0.00 3.64 -1.98 -3.32 116.57 114.80 2ke5 h LYS 160 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 160 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ke5 h LYS 160 CO 0.00 0.59 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 2ke5 n THR 161 N -4.70 0.11 -3.65 1.00 -2.24 -1.13 -4.73 114.28 98.94 2ke5 n THR 161 Ca -0.06 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 2ke5 n THR 161 Cb 0.30 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.06 -0.81 -0.03 -0.78 -4.01 -0.76 -4.80 116.66 105.41 2ke5 n ARG 162 Ca 0.17 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 57.00 2ke5 n ARG 162 Cb 0.25 -3.27 -0.06 0.00 -3.04 0.00 0.00 32.46 26.34 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 1.20 -0.06 -0.27 2.89 0.00 -1.91 -3.39 119.26 117.72 2ke5 h ALA 163 Ca -0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2ke5 h ALA 163 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ke5 h ALA 163 CO 0.62 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.90 2ke5 n ASN 164 N -4.76 3.28 0.03 0.00 4.13 -1.26 -4.59 115.26 112.10 2ke5 n ASN 164 Ca -0.05 -2.51 -0.03 0.00 1.68 0.00 0.00 54.58 53.67 2ke5 n ASN 164 Cb 0.23 -0.37 0.23 0.00 -1.54 0.00 0.00 39.78 38.32 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 1.71 1.26 0.00 2.41 3.04 -1.84 -2.22 116.25 120.61 2ke5 h VAL 165 Ca 0.00 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 2ke5 h VAL 165 Cb 1.05 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2ke5 h VAL 165 CO 0.10 0.39 0.00 0.44 -1.01 0.00 0.00 177.57 177.49 2ke5 h ASP 166 N 0.38 0.00 -0.83 3.17 5.19 -1.84 -3.21 116.42 119.28 2ke5 h ASP 166 Ca 0.06 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 2ke5 h ASP 166 Cb 0.64 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 2ke5 h ASP 166 CO 0.05 0.00 0.37 0.50 -3.12 0.00 0.00 179.24 177.04 2ke5 h LYS 167 N 0.00 1.22 0.00 3.56 3.64 -1.71 -1.68 116.57 121.60 2ke5 h LYS 167 Ca 0.00 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2ke5 h LYS 167 Cb 0.51 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2ke5 h LYS 167 CO 0.00 0.95 -0.57 -0.39 -2.27 0.00 0.00 179.45 177.18 2ke5 h VAL 168 N 1.20 1.27 -0.03 2.00 -1.51 -1.69 -0.86 116.25 116.62 2ke5 h VAL 168 Ca 0.28 -2.05 -0.11 0.00 -1.23 0.00 0.00 66.70 63.59 2ke5 h VAL 168 Cb 0.16 2.15 0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2ke5 h VAL 168 CO -0.03 0.56 -0.42 -0.26 -1.23 0.00 0.00 177.57 176.18 2ke5 h PHE 169 N 0.00 0.49 -0.24 5.19 0.04 -1.62 -2.70 116.94 118.10 2ke5 h PHE 169 Ca -0.01 -0.24 -0.20 0.00 2.80 0.00 0.00 57.97 60.32 2ke5 h PHE 169 Cb 1.10 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2ke5 h PHE 169 CO 0.00 1.03 -0.62 0.74 -0.60 0.00 0.00 178.31 178.86 2ke5 h PHE 170 N -0.18 1.07 0.17 -0.55 0.04 -1.33 -2.63 116.94 113.51 2ke5 h PHE 170 Ca -0.04 -0.41 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 2ke5 h PHE 170 Cb 1.12 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 2ke5 h PHE 170 CO 0.14 1.23 -0.10 0.22 -0.60 0.00 0.00 178.31 179.21 2ke5 h ASP 171 N 0.62 -0.25 -0.67 2.17 1.82 -1.25 -1.90 116.42 116.96 2ke5 h ASP 171 Ca -0.01 0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.71 2ke5 h ASP 171 Cb 1.23 0.07 -0.05 0.00 0.68 0.00 0.00 39.33 41.26 2ke5 h ASP 171 CO 0.13 -0.16 0.37 0.25 -1.61 0.00 0.00 179.24 178.22 2ke5 h LEU 172 N -0.26 0.56 -0.90 2.28 7.12 -1.53 -1.18 115.31 121.40 2ke5 h LEU 172 Ca -0.02 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.12 2ke5 h LEU 172 Cb 0.21 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.19 2ke5 h LEU 172 CO 0.02 0.36 0.54 -0.03 -0.13 0.00 0.00 178.44 179.20 2ke5 h MET 173 N 0.69 0.89 -0.17 1.25 4.05 -1.12 -1.83 114.93 118.70 2ke5 h MET 173 Ca 0.30 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.60 2ke5 h MET 173 Cb 0.18 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2ke5 h MET 173 CO -0.18 0.59 -0.17 0.00 0.23 0.00 0.00 176.91 177.38 2ke5 h ARG 174 N 0.92 0.41 -0.34 0.39 3.08 -0.53 -3.11 114.38 115.21 2ke5 h ARG 174 Ca 0.43 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2ke5 h ARG 174 Cb 0.35 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2ke5 h ARG 174 CO -0.23 0.78 0.00 0.93 -1.07 0.00 0.00 179.97 180.38 2ke5 h GLU 175 N 0.06 0.10 -0.38 0.04 4.39 -0.76 -0.94 114.58 117.09 2ke5 h GLU 175 Ca 0.03 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.78 2ke5 h GLU 175 Cb 0.71 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2ke5 h GLU 175 CO 0.04 0.07 0.26 0.82 -1.16 0.00 0.00 179.01 179.04 2ke5 h ILE 176 N 0.10 0.95 0.16 3.13 2.04 -1.39 0.64 117.51 123.14 2ke5 h ILE 176 Ca 0.16 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2ke5 h ILE 176 Cb 0.22 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2ke5 h ILE 176 CO -0.27 0.05 -0.08 0.03 0.00 0.00 0.00 178.15 177.88 2ke5 h ARG 177 N 0.27 -0.21 0.00 2.37 3.08 -1.15 -3.15 114.38 115.58 2ke5 h ARG 177 Ca 0.17 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2ke5 h ARG 177 Cb 0.33 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ke5 h ARG 177 CO -0.03 0.18 -0.46 1.15 -1.07 0.00 0.00 179.97 179.73 2ke5 h THR 178 N -0.93 0.13 0.39 2.04 2.02 -1.06 -3.31 112.91 112.20 2ke5 h THR 178 Ca -0.02 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2ke5 h THR 178 Cb 0.49 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2ke5 h THR 178 CO 0.04 0.05 -0.22 0.50 0.37 0.00 0.00 175.52 176.25 2ke5 h LYS 179 N -1.00 -0.56 0.52 6.66 3.64 0.03 -1.62 116.57 124.24 2ke5 h LYS 179 Ca -0.03 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 179 Cb 0.49 0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2ke5 h LYS 179 CO -0.02 -0.37 -0.25 -0.22 -2.27 0.00 0.00 179.45 176.32 2ke5 h LYS 180 N -0.58 -0.67 0.00 1.90 3.64 -1.22 -2.46 116.57 117.18 2ke5 h LYS 180 Ca -0.05 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 180 Cb 0.47 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2ke5 h LYS 180 CO 0.06 -0.39 0.00 -1.33 -2.27 0.00 0.00 179.45 175.52 2ke5 n MET 181 N -5.34 0.08 -0.05 1.90 2.81 -1.19 -2.09 117.12 113.24 2ke5 n MET 181 Ca -0.12 0.58 -0.13 0.00 -1.81 0.00 0.00 57.70 56.22 2ke5 n MET 181 Cb 0.31 -1.77 -0.12 0.00 -0.71 0.00 0.00 33.22 30.93 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 -0.01 -3.34 7.83 0.87 -0.81 -3.50 113.55 114.59 2ke5 h SER 182 Ca 0.00 -0.82 0.37 0.00 -1.23 0.00 0.00 61.79 60.11 2ke5 h SER 182 Cb 0.01 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.87 2ke5 h SER 182 CO 0.00 0.84 -0.55 -0.62 -0.53 0.00 0.00 176.83 175.97 2ke5 n GLU 183 N -4.68 -2.80 0.00 2.24 1.02 -0.89 -4.65 120.64 110.88 2ke5 n GLU 183 Ca -0.09 1.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.93 2ke5 n GLU 183 Cb 0.40 -3.40 0.00 0.00 -0.02 0.00 0.00 31.44 28.42 2ke5 n GLU 183 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ke5 n ASN 184 N -4.11 0.00 -0.90 1.62 5.15 -1.26 -4.92 115.26 110.84 2ke5 n ASN 184 Ca 0.00 0.73 0.11 0.00 -0.60 0.00 0.00 54.58 54.83 2ke5 n ASN 184 Cb 0.63 -0.40 0.09 0.00 -0.53 0.00 0.00 39.78 39.57 2ke5 n ASN 184 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95