#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 0.61 -0.21 -1.18 0.00 -1.26 -4.81 121.76 114.90 2ke5 s ALA 13 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2ke5 s ALA 13 Cb 0.00 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 20.12 2ke5 s ALA 13 CO 0.00 -3.20 0.10 -1.17 0.00 0.00 0.00 175.76 171.49 2ke5 s LEU 14 N -6.71 0.49 0.13 0.00 2.96 -1.26 -2.16 118.68 112.13 2ke5 s LEU 14 Ca 0.67 -0.86 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2ke5 s LEU 14 Cb -0.18 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 2ke5 s LEU 14 CO 0.58 -0.38 0.11 -1.00 -1.32 0.00 0.00 176.35 174.34 2ke5 s HIS 15 N 2.10 3.16 -0.06 5.38 3.76 -1.01 -5.02 115.29 123.61 2ke5 s HIS 15 Ca 0.04 0.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2ke5 s HIS 15 Cb -0.16 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 31.98 2ke5 s HIS 15 CO -0.18 0.52 -0.14 0.15 -0.85 0.00 0.00 174.74 174.24 2ke5 s LYS 16 N -2.78 1.75 -0.09 1.40 1.02 -1.26 -1.49 119.74 118.30 2ke5 s LYS 16 Ca 0.30 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2ke5 s LYS 16 Cb -0.11 -1.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.74 2ke5 s LYS 16 CO 0.23 0.09 -0.22 0.54 -0.92 0.00 0.00 175.35 175.07 2ke5 s VAL 17 N 0.48 2.30 -0.31 3.17 0.11 -0.86 -1.02 120.40 124.28 2ke5 s VAL 17 Ca -0.12 -0.95 -0.05 0.00 -2.93 0.00 0.00 61.98 57.93 2ke5 s VAL 17 Cb -0.15 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 2ke5 s VAL 17 CO 0.04 0.56 0.06 -0.63 -3.33 0.00 0.00 175.10 171.79 2ke5 s ILE 18 N 0.12 3.59 -0.72 7.04 -1.09 -0.99 -3.57 121.20 125.58 2ke5 s ILE 18 Ca -0.11 -1.02 -0.26 0.00 -2.23 0.00 0.00 60.65 57.03 2ke5 s ILE 18 Cb -0.16 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.72 2ke5 s ILE 18 CO 0.06 -0.04 2.01 -0.04 -1.23 0.00 0.00 174.94 175.70 2ke5 s MET 19 N 1.40 2.44 0.23 2.79 -1.94 -1.26 -2.09 119.30 120.87 2ke5 s MET 19 Ca -0.01 0.35 0.05 0.00 -1.71 0.00 0.00 55.69 54.37 2ke5 s MET 19 Cb -0.18 -4.70 -0.03 0.00 2.01 0.00 0.00 34.83 31.92 2ke5 s MET 19 CO 0.01 -3.20 0.31 0.54 -0.01 0.00 0.00 175.02 172.67 2ke5 s VAL 20 N 10.35 5.09 0.00 -6.03 0.11 0.75 -4.45 120.40 126.22 2ke5 s VAL 20 Ca 0.74 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2ke5 s VAL 20 Cb -0.11 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2ke5 s VAL 20 CO 0.12 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 2ke5 n GLY 21 N -1.24 1.21 0.17 6.54 0.00 -1.26 -0.77 105.19 109.84 2ke5 n GLY 21 Ca -0.09 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 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 0.44 0.00 1.61 0.87 -1.76 -3.42 113.55 111.28 2ke5 h SER 22 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2ke5 h SER 22 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2ke5 h SER 22 CO 0.00 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 2ke5 n GLY 23 N -1.04 0.07 2.71 5.77 0.00 -1.26 -4.73 105.19 106.71 2ke5 n GLY 23 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.91 0.03 -0.02 0.00 -1.26 -3.57 105.19 101.28 2ke5 n GLY 24 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.16 0.39 0.00 1.61 0.31 -1.26 -5.01 118.33 114.21 2ke5 n VAL 25 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2ke5 n VAL 25 Cb 0.78 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 2.94 0.85 0.34 2.92 0.00 -1.26 -4.88 105.19 106.09 2ke5 n GLY 26 Ca -0.11 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 0.69 0.00 1.61 6.56 -1.90 -0.56 116.57 122.97 2ke5 h LYS 27 Ca 0.00 -0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.48 2ke5 h LYS 27 Cb 0.00 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.49 2ke5 h LYS 27 CO 0.00 0.46 -0.33 0.66 -2.06 0.00 0.00 179.45 178.18 2ke5 h SER 28 N 0.71 0.00 0.26 0.86 4.64 -1.92 -2.92 113.55 115.18 2ke5 h SER 28 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2ke5 h SER 28 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2ke5 h SER 28 CO -0.07 0.33 -0.13 0.00 -0.87 0.00 0.00 176.83 176.09 2ke5 h ALA 29 N 1.67 -0.35 0.00 5.18 0.00 -1.48 0.90 119.26 125.18 2ke5 h ALA 29 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 0.62 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ke5 h ALA 29 CO 0.04 -0.69 -0.05 -0.07 0.00 0.00 0.00 179.25 178.48 2ke5 h LEU 30 N -0.36 0.00 -0.06 0.00 -0.00 -1.53 -1.37 115.31 111.99 2ke5 h LEU 30 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2ke5 h LEU 30 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2ke5 h LEU 30 CO 0.06 0.05 -0.04 0.74 -0.00 0.00 0.00 178.44 179.25 2ke5 h THR 31 N 0.00 1.34 -0.02 0.22 2.02 -0.93 -2.22 112.91 113.32 2ke5 h THR 31 Ca -0.00 -1.10 -0.12 0.00 0.77 0.00 0.00 66.41 65.96 2ke5 h THR 31 Cb 0.15 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2ke5 h THR 31 CO 0.01 0.30 -0.54 -0.07 0.37 0.00 0.00 175.52 175.59 2ke5 h LEU 32 N -0.26 0.07 -0.71 2.58 3.38 -0.37 -2.86 115.31 117.14 2ke5 h LEU 32 Ca 0.01 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2ke5 h LEU 32 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2ke5 h LEU 32 CO 0.01 0.60 -0.60 1.56 0.09 0.00 0.00 178.44 180.10 2ke5 h GLN 33 N 0.05 0.15 -0.17 1.13 1.08 -1.27 -0.11 115.11 115.96 2ke5 h GLN 33 Ca -0.00 -0.10 -0.21 0.00 -1.45 0.00 0.00 58.65 56.89 2ke5 h GLN 33 Cb 0.98 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.43 2ke5 h GLN 33 CO 0.07 0.70 -0.72 0.35 -0.95 0.00 0.00 178.83 178.29 2ke5 h PHE 34 N 0.11 1.01 0.01 2.96 3.57 -1.27 -0.33 116.94 123.00 2ke5 h PHE 34 Ca -0.01 -0.43 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 2ke5 h PHE 34 Cb 1.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2ke5 h PHE 34 CO 0.01 1.25 -0.36 1.98 -2.23 0.00 0.00 178.31 178.96 2ke5 h MET 35 N 0.54 0.01 0.00 1.11 4.05 -1.48 -3.41 114.93 115.75 2ke5 h MET 35 Ca -0.03 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.19 2ke5 h MET 35 Cb 1.34 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 2ke5 h MET 35 CO 0.15 1.01 -1.94 0.66 0.23 0.00 0.00 176.91 177.02 2ke5 n TYR 36 N -4.54 0.00 -2.42 1.39 4.02 -0.09 -5.00 117.16 110.52 2ke5 n TYR 36 Ca -0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.55 2ke5 n TYR 36 Cb 0.55 -0.61 -0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ke5 n ASP 37 N -2.38 -5.34 -3.86 7.72 8.00 -0.13 -4.98 116.55 115.57 2ke5 n ASP 37 Ca -0.17 -0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.08 2ke5 n ASP 37 Cb 0.79 -4.38 -0.17 0.00 -0.02 0.00 0.00 41.12 37.34 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 -5.00 0.74 -0.31 -1.24 2.56 -1.26 -4.94 118.70 109.24 2ke5 s GLU 38 Ca 0.04 -0.04 -0.23 0.00 0.00 0.00 0.00 54.97 54.73 2ke5 s GLU 38 Cb -0.02 -0.84 -0.00 0.00 2.00 0.00 0.00 34.13 35.27 2ke5 s GLU 38 CO 0.04 -0.14 0.76 0.12 -0.56 0.00 0.00 175.26 175.48 2ke5 s PHE 39 N 1.16 3.19 -0.17 5.30 5.36 -1.26 -4.71 117.98 126.84 2ke5 s PHE 39 Ca -0.07 0.73 -0.16 0.00 -0.96 0.00 0.00 56.93 56.47 2ke5 s PHE 39 Cb -0.14 -3.20 0.05 0.00 -0.34 0.00 0.00 43.02 39.39 2ke5 s PHE 39 CO -0.01 -0.57 0.46 0.54 -1.46 0.00 0.00 175.22 174.18 2ke5 s VAL 40 N 2.90 -0.00 -0.60 3.12 0.11 -1.26 -5.10 120.40 119.57 2ke5 s VAL 40 Ca 0.31 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.10 2ke5 s VAL 40 Cb -0.14 -0.64 -0.06 0.00 -1.53 0.00 0.00 36.38 34.00 2ke5 s VAL 40 CO 0.13 0.00 2.20 -1.61 -3.33 0.00 0.00 175.10 172.49 2ke5 s GLU 41 N 0.33 2.23 -0.29 1.54 0.41 -1.26 -4.86 118.70 116.80 2ke5 s GLU 41 Ca -0.01 0.90 -0.15 0.00 -0.41 0.00 0.00 54.97 55.30 2ke5 s GLU 41 Cb -0.04 -4.59 0.13 0.00 -1.78 0.00 0.00 34.13 27.86 2ke5 s GLU 41 CO -0.00 -3.28 0.88 0.34 -0.49 0.00 0.00 175.26 172.70 2ke5 s ASP 42 N 10.43 -0.69 -0.06 -0.19 -1.08 -1.26 -5.18 116.67 118.65 2ke5 s ASP 42 Ca 0.85 1.05 -0.19 0.00 -0.52 0.00 0.00 52.55 53.74 2ke5 s ASP 42 Cb -0.14 1.46 0.04 0.00 -1.46 0.00 0.00 42.92 42.82 2ke5 s ASP 42 CO 0.20 -0.16 0.43 -0.72 0.52 0.00 0.00 175.17 175.44 2ke5 s TYR 43 N 1.81 -0.36 0.07 -5.34 -0.85 -1.26 -5.09 117.35 106.31 2ke5 s TYR 43 Ca -0.08 0.68 0.07 0.00 -0.52 0.00 0.00 57.07 57.22 2ke5 s TYR 43 Cb -0.05 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.45 2ke5 s TYR 43 CO -0.17 -0.41 -0.18 -1.83 -1.52 0.00 0.00 175.55 171.44 2ke5 s GLU 44 N -0.97 1.11 0.65 -3.49 4.04 -1.26 -5.13 118.70 113.65 2ke5 s GLU 44 Ca -0.10 -0.97 -0.18 0.00 0.04 0.00 0.00 54.97 53.76 2ke5 s GLU 44 Cb -0.04 -1.23 -0.01 0.00 0.02 0.00 0.00 34.13 32.87 2ke5 s GLU 44 CO 0.05 0.30 1.15 -2.30 -1.84 0.00 0.00 175.26 172.62 2ke5 n PRO 45 N 1.53 0.93 -3.17 -4.83 -0.02 -1.26 -4.96 135.00 123.22 2ke5 n PRO 45 Ca -0.19 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 2ke5 n PRO 45 Cb 0.54 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.51 4.90 0.00 3.45 2.01 -1.26 -4.90 115.64 118.33 2ke5 s THR 46 Ca 0.80 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.19 2ke5 s THR 46 Cb -0.38 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 67.82 2ke5 s THR 46 CO 0.44 -0.83 0.00 0.29 -0.69 0.00 0.00 174.62 173.83 2ke5 n LYS 47 N 6.11 0.00 0.00 4.92 5.02 -1.26 -5.01 118.16 127.94 2ke5 n LYS 47 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2ke5 n LYS 47 Cb 0.45 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 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 -2.38 0.24 -2.51 7.82 0.00 -1.26 -5.12 120.51 117.30 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 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N 0.00 7.14 0.30 0.00 1.01 -1.26 -5.04 116.67 118.81 2ke5 s ASP 49 Ca 0.00 1.84 0.09 0.00 0.71 0.00 0.00 52.55 55.18 2ke5 s ASP 49 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2ke5 s ASP 49 CO 0.00 -0.47 0.08 -0.94 0.21 0.00 0.00 175.17 174.05 2ke5 s SER 50 N 1.21 4.71 -0.09 0.27 1.04 -1.26 -4.88 113.70 114.70 2ke5 s SER 50 Ca 0.56 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 2ke5 s SER 50 Cb -0.25 -0.86 -0.03 0.00 0.10 0.00 0.00 66.02 64.98 2ke5 s SER 50 CO 0.25 -0.13 -0.05 -0.31 0.98 0.00 0.00 173.24 173.99 2ke5 s TYR 51 N -2.35 3.01 0.01 5.02 2.02 -0.96 -4.99 117.35 119.12 2ke5 s TYR 51 Ca 0.34 0.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.06 2ke5 s TYR 51 Cb -0.05 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 2ke5 s TYR 51 CO 0.22 0.30 -0.04 1.03 -1.57 0.00 0.00 175.55 175.48 2ke5 s ARG 52 N -0.62 0.34 -0.28 -0.62 0.52 -1.26 -2.38 118.95 114.65 2ke5 s ARG 52 Ca 0.10 -0.30 -0.22 0.00 -0.52 0.00 0.00 55.73 54.78 2ke5 s ARG 52 Cb -0.12 -0.24 0.10 0.00 0.52 0.00 0.00 34.95 35.21 2ke5 s ARG 52 CO 0.02 0.06 0.84 -1.59 0.02 0.00 0.00 175.30 174.65 2ke5 s LYS 53 N -0.52 0.65 -0.20 3.54 -2.85 -1.22 -5.02 119.74 114.12 2ke5 s LYS 53 Ca -0.03 0.88 -0.29 0.00 -1.00 0.00 0.00 55.97 55.54 2ke5 s LYS 53 Cb -0.04 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2ke5 s LYS 53 CO -0.00 -0.10 1.02 0.15 0.10 0.00 0.00 175.35 176.52 2ke5 s LYS 54 N 0.70 4.29 -0.01 1.78 1.02 -1.26 -3.25 119.74 123.01 2ke5 s LYS 54 Ca -0.02 1.34 0.01 0.00 0.02 0.00 0.00 55.97 57.32 2ke5 s LYS 54 Cb -0.05 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2ke5 s LYS 54 CO -0.07 -0.55 -0.03 0.14 -0.92 0.00 0.00 175.35 173.92 2ke5 s VAL 55 N 2.90 0.27 0.29 3.17 -7.23 -1.16 -5.03 120.40 113.61 2ke5 s VAL 55 Ca 0.44 -0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 60.26 2ke5 s VAL 55 Cb -0.16 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.44 2ke5 s VAL 55 CO 0.09 0.09 0.87 0.54 -0.31 0.00 0.00 175.10 176.38 2ke5 s VAL 56 N 0.12 4.32 -0.21 1.32 0.11 -1.26 -2.02 120.40 122.79 2ke5 s VAL 56 Ca -0.01 1.66 -0.04 0.00 -2.93 0.00 0.00 61.98 60.67 2ke5 s VAL 56 Cb -0.04 -3.97 0.07 0.00 -1.53 0.00 0.00 36.38 30.91 2ke5 s VAL 56 CO -0.00 0.18 0.07 -0.22 -3.33 0.00 0.00 175.10 171.80 2ke5 s LEU 57 N -1.99 0.85 -1.47 2.54 2.96 0.07 -4.82 118.68 116.82 2ke5 s LEU 57 Ca 0.47 -0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2ke5 s LEU 57 Cb -0.18 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.07 2ke5 s LEU 57 CO 0.23 -0.35 0.10 -0.67 -1.32 0.00 0.00 176.35 174.34 2ke5 n ASP 58 N 5.15 -5.11 0.00 3.68 2.03 -1.26 -1.20 116.55 119.84 2ke5 n ASP 58 Ca -0.07 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2ke5 n ASP 58 Cb 0.47 -4.26 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ke5 n GLY 59 N -1.01 3.07 3.61 0.27 0.00 -1.26 -5.02 105.19 104.85 2ke5 n GLY 59 Ca -0.18 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 3.92 0.04 1.61 2.56 -0.34 -5.01 118.70 121.47 2ke5 s GLU 60 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 54.97 55.28 2ke5 s GLU 60 Cb 0.00 -3.75 -0.05 0.00 2.00 0.00 0.00 34.13 32.33 2ke5 s GLU 60 CO 0.00 -0.76 0.85 -2.00 -0.56 0.00 0.00 175.26 172.80 2ke5 s GLU 61 N 3.09 4.55 0.03 4.30 2.12 -1.26 -0.75 118.70 130.79 2ke5 s GLU 61 Ca 0.34 1.21 -0.01 0.00 0.36 0.00 0.00 54.97 56.87 2ke5 s GLU 61 Cb -0.14 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 2ke5 s GLU 61 CO 0.14 0.16 -0.02 0.14 -0.54 0.00 0.00 175.26 175.14 2ke5 s VAL 62 N 0.32 0.15 -0.12 3.70 -7.23 -0.85 -4.48 120.40 111.88 2ke5 s VAL 62 Ca 0.43 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 59.20 2ke5 s VAL 62 Cb -0.21 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 2ke5 s VAL 62 CO 0.25 -0.67 0.49 -1.10 -0.31 0.00 0.00 175.10 173.76 2ke5 s GLN 63 N -2.36 4.33 -0.11 4.82 -0.21 -0.92 -2.96 119.66 122.25 2ke5 s GLN 63 Ca -0.08 0.46 -0.04 0.00 0.02 0.00 0.00 55.36 55.73 2ke5 s GLN 63 Cb -0.03 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.49 2ke5 s GLN 63 CO -0.04 0.13 0.03 -1.50 -2.12 0.00 0.00 175.29 171.78 2ke5 s ILE 64 N 0.72 4.53 -0.22 1.08 2.07 -1.20 -2.40 121.20 125.78 2ke5 s ILE 64 Ca 0.26 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.37 2ke5 s ILE 64 Cb -0.15 -2.95 0.05 0.00 0.13 0.00 0.00 42.46 39.54 2ke5 s ILE 64 CO 0.10 0.57 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.97 2ke5 s ASP 65 N -0.59 3.77 -0.06 4.50 -1.08 -0.55 -3.43 116.67 119.23 2ke5 s ASP 65 Ca 0.10 -1.05 0.01 0.00 -0.52 0.00 0.00 52.55 51.09 2ke5 s ASP 65 Cb -0.12 -1.39 -0.03 0.00 -1.46 0.00 0.00 42.92 39.92 2ke5 s ASP 65 CO 0.02 -0.14 -0.06 -0.63 0.52 0.00 0.00 175.17 174.88 2ke5 s ILE 66 N 1.27 3.74 -0.32 4.11 1.01 -1.00 -2.02 121.20 127.98 2ke5 s ILE 66 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2ke5 s ILE 66 Cb -0.17 -2.55 0.10 0.00 0.01 0.00 0.00 42.46 39.86 2ke5 s ILE 66 CO -0.08 0.57 0.11 -0.22 0.00 0.00 0.00 174.94 175.32 2ke5 s LEU 67 N -0.92 1.97 0.24 2.97 1.98 -1.23 -2.26 118.68 121.44 2ke5 s LEU 67 Ca 0.13 -1.66 -0.31 0.00 -2.89 0.00 0.00 54.13 49.41 2ke5 s LEU 67 Cb -0.11 -0.78 -0.12 0.00 0.66 0.00 0.00 46.19 45.84 2ke5 s LEU 67 CO 0.02 -0.41 1.65 1.51 -1.89 0.00 0.00 176.35 177.24 2ke5 s ASP 68 N 1.61 6.39 -0.11 3.68 -4.77 -1.26 -4.30 116.67 117.92 2ke5 s ASP 68 Ca 0.10 2.88 0.02 0.00 -3.30 0.00 0.00 52.55 52.26 2ke5 s ASP 68 Cb -0.18 -2.61 0.01 0.00 -1.09 0.00 0.00 42.92 39.05 2ke5 s ASP 68 CO -0.25 -0.93 -0.16 0.42 0.70 0.00 0.00 175.17 174.95 2ke5 s THR 69 N 0.65 1.53 0.00 2.11 -4.23 -1.26 -4.83 115.64 109.61 2ke5 s THR 69 Ca 0.69 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2ke5 s THR 69 Cb -0.48 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 71.97 2ke5 s THR 69 CO 0.39 0.45 0.00 0.00 -0.54 0.00 0.00 174.62 174.91 2ke5 n ALA 70 N 4.12 0.00 -1.55 3.99 0.00 -1.26 -4.72 120.51 121.09 2ke5 n ALA 70 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 2ke5 n ALA 70 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 5.00 -0.16 0.00 0.00 0.00 -1.23 -4.71 105.19 104.09 2ke5 n GLY 71 Ca 0.00 0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.49 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 17.30 0.00 -4.49 0.99 4.77 -1.26 -4.52 117.00 129.79 2ke5 n LEU 72 Ca 0.48 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 56.35 2ke5 n LEU 72 Cb 0.41 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ke5 n LEU 72 CO 0.61 -0.00 2.04 1.21 -1.33 0.00 0.00 177.39 179.92 2ke5 n GLU 73 N -1.32 3.12 0.00 3.23 2.13 -1.26 -3.60 120.64 122.94 2ke5 n GLU 73 Ca 0.13 -3.19 0.00 0.00 0.66 0.00 0.00 57.16 54.76 2ke5 n GLU 73 Cb 0.25 -3.48 0.00 0.00 0.27 0.00 0.00 31.44 28.48 2ke5 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2ke5 n ASP 74 N 8.30 0.00 -4.75 4.31 2.03 -1.26 -5.13 116.55 120.05 2ke5 n ASP 74 Ca 0.49 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.51 2ke5 n ASP 74 Cb 0.45 0.09 0.13 0.00 -0.72 0.00 0.00 41.12 41.07 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2ke5 s TYR 75 N -1.30 2.46 -0.09 -0.67 2.02 -1.24 -5.00 117.35 113.53 2ke5 s TYR 75 Ca 0.00 1.08 -0.25 0.00 -0.37 0.00 0.00 57.07 57.54 2ke5 s TYR 75 Cb 0.00 -3.22 -0.21 0.00 -0.40 0.00 0.00 41.96 38.13 2ke5 s TYR 75 CO 0.00 -2.32 0.87 0.00 -1.57 0.00 0.00 175.55 172.53 2ke5 h ALA 76 N -1.48 -0.05 0.00 3.71 0.00 -2.01 -3.44 119.26 115.99 2ke5 h ALA 76 Ca -0.50 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2ke5 h ALA 76 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ke5 h ALA 76 CO 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2ke5 n ALA 77 N -2.54 0.00 0.29 0.00 0.00 -1.26 -4.85 120.51 112.15 2ke5 n ALA 77 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.54 2ke5 n ALA 77 Cb 0.34 0.00 0.99 0.00 0.00 0.00 0.00 19.45 20.78 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 0.60 0.30 -0.23 0.00 2.04 -1.95 -1.46 117.51 116.81 2ke5 h ILE 78 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2ke5 h ILE 78 Cb 0.30 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2ke5 h ILE 78 CO 0.00 0.00 -0.01 -0.09 0.00 0.00 0.00 178.15 178.05 2ke5 h ARG 79 N 0.00 0.41 -0.41 2.37 2.43 -1.87 -2.89 114.38 114.42 2ke5 h ARG 79 Ca 0.02 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.15 2ke5 h ARG 79 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2ke5 h ARG 79 CO -0.00 0.61 0.29 -0.44 -1.51 0.00 0.00 179.97 178.92 2ke5 h ASP 80 N 0.17 0.08 -0.94 -3.80 3.32 -1.63 -1.53 116.42 112.09 2ke5 h ASP 80 Ca 0.06 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.29 2ke5 h ASP 80 Cb 0.44 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 2ke5 h ASP 80 CO 0.01 0.05 0.60 -1.13 -1.72 0.00 0.00 179.24 177.06 2ke5 h ASN 81 N 0.09 0.62 -0.16 6.45 -0.73 -1.50 -0.19 115.58 120.16 2ke5 h ASN 81 Ca 0.19 0.06 -0.22 0.00 1.87 0.00 0.00 56.30 58.20 2ke5 h ASN 81 Cb 0.65 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 39.19 2ke5 h ASN 81 CO -0.02 0.26 -0.74 1.88 -0.37 0.00 0.00 177.43 178.44 2ke5 h TYR 82 N 0.62 1.07 0.00 0.67 -1.99 -1.41 -2.98 116.97 112.95 2ke5 h TYR 82 Ca 0.50 -0.46 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 2ke5 h TYR 82 Cb 0.94 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.50 2ke5 h TYR 82 CO -0.00 1.29 -0.11 0.74 -0.00 0.00 0.00 178.16 180.07 2ke5 h PHE 83 N 0.56 0.00 0.00 4.88 -1.00 -1.11 -0.99 116.94 119.28 2ke5 h PHE 83 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2ke5 h PHE 83 Cb 1.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.93 2ke5 h PHE 83 CO 0.08 0.11 -0.21 0.54 -1.61 0.00 0.00 178.31 177.23 2ke5 n ARG 84 N -3.91 0.09 0.05 1.51 1.74 -0.41 -3.38 116.66 112.35 2ke5 n ARG 84 Ca -0.02 0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 2ke5 n ARG 84 Cb 0.21 -1.59 0.36 0.00 -1.02 0.00 0.00 32.46 30.42 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ke5 n SER 85 N -1.74 0.52 -4.34 0.55 2.88 -0.38 -4.88 113.62 106.23 2ke5 n SER 85 Ca 0.06 0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.68 2ke5 n SER 85 Cb 0.37 -0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 63.49 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 -3.34 1.45 -0.24 0.46 0.00 -1.22 -5.00 107.32 99.44 2ke5 s GLY 86 Ca 0.10 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.19 2ke5 s GLY 86 CO 0.64 -1.72 -0.16 1.18 0.00 0.00 0.00 173.10 173.03 2ke5 n GLU 87 N -0.39 0.67 -3.52 2.90 1.02 -1.20 -4.94 120.64 115.18 2ke5 n GLU 87 Ca -0.07 0.11 -0.25 0.00 -0.02 0.00 0.00 57.16 56.92 2ke5 n GLU 87 Cb 0.62 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 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 -6.20 1.55 0.01 0.62 0.00 -0.18 -4.60 107.32 98.51 2ke5 s GLY 88 Ca -0.28 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.62 2ke5 s GLY 88 CO 0.63 -0.80 -0.11 -1.36 0.00 0.00 0.00 173.10 171.46 2ke5 s PHE 89 N -2.12 0.96 -0.24 1.90 0.40 -0.69 -2.35 117.98 115.84 2ke5 s PHE 89 Ca 0.40 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.44 2ke5 s PHE 89 Cb -0.10 -0.60 0.08 0.00 0.51 0.00 0.00 43.02 42.91 2ke5 s PHE 89 CO 0.32 -0.01 0.06 -1.17 0.70 0.00 0.00 175.22 175.13 2ke5 s LEU 90 N -0.67 1.48 0.08 -0.37 0.20 -0.89 -2.93 118.68 115.57 2ke5 s LEU 90 Ca 0.02 -1.13 -0.27 0.00 0.69 0.00 0.00 54.13 53.43 2ke5 s LEU 90 Cb -0.06 -0.67 -0.06 0.00 -0.43 0.00 0.00 46.19 44.98 2ke5 s LEU 90 CO 0.00 -0.35 0.84 -0.22 -0.29 0.00 0.00 176.35 176.33 2ke5 s LEU 91 N 1.80 4.47 -0.00 -0.68 2.96 -0.68 -0.17 118.68 126.38 2ke5 s LEU 91 Ca 0.03 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.54 2ke5 s LEU 91 Cb -0.17 -3.37 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 2ke5 s LEU 91 CO -0.16 -0.01 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.15 2ke5 s VAL 92 N -0.08 0.16 -0.06 1.68 1.01 0.05 -0.86 120.40 122.30 2ke5 s VAL 92 Ca 0.42 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2ke5 s VAL 92 Cb -0.22 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2ke5 s VAL 92 CO 0.26 0.05 0.27 0.72 0.00 0.00 0.00 175.10 176.40 2ke5 s PHE 93 N -0.01 -0.21 0.28 5.22 -0.12 -1.03 -3.48 117.98 118.64 2ke5 s PHE 93 Ca 0.00 0.45 -0.22 0.00 -0.05 0.00 0.00 56.93 57.11 2ke5 s PHE 93 Cb -0.01 0.08 -0.09 0.00 -0.63 0.00 0.00 43.02 42.36 2ke5 s PHE 93 CO -0.00 -0.26 0.83 0.45 -0.05 0.00 0.00 175.22 176.19 2ke5 s SER 94 N -0.60 7.15 0.12 1.98 0.15 -1.26 -1.01 113.70 120.22 2ke5 s SER 94 Ca -0.07 1.60 -0.01 0.00 0.70 0.00 0.00 55.95 58.17 2ke5 s SER 94 Cb -0.04 -2.49 -0.16 0.00 -1.71 0.00 0.00 66.02 61.63 2ke5 s SER 94 CO 0.02 -0.05 1.26 0.16 1.20 0.00 0.00 173.24 175.83 2ke5 h ILE 95 N 2.58 1.51 0.00 6.45 3.07 -1.81 -3.12 117.51 126.19 2ke5 h ILE 95 Ca -0.47 -2.86 0.00 0.00 1.55 0.00 0.00 64.86 63.07 2ke5 h ILE 95 Cb 1.19 2.69 0.00 0.00 -0.27 0.00 0.00 36.82 40.43 2ke5 h ILE 95 CO 0.65 0.84 0.00 0.71 -1.05 0.00 0.00 178.15 179.29 2ke5 h THR 96 N 0.10 0.00 -3.68 0.16 1.35 -1.84 -3.27 112.91 105.73 2ke5 h THR 96 Ca -0.08 -0.25 -0.66 0.00 -0.55 0.00 0.00 66.41 64.87 2ke5 h THR 96 Cb 1.73 1.09 -0.39 0.00 -1.73 0.00 0.00 68.15 68.85 2ke5 h THR 96 CO 0.17 0.00 -0.71 -1.61 -0.25 0.00 0.00 175.52 173.12 2ke5 s GLU 97 N -3.64 1.56 0.45 4.72 2.02 -1.18 -4.95 118.70 117.68 2ke5 s GLU 97 Ca 0.00 -1.85 0.31 0.00 0.02 0.00 0.00 54.97 53.45 2ke5 s GLU 97 Cb 0.09 -3.23 1.55 0.00 0.10 0.00 0.00 34.13 32.64 2ke5 s GLU 97 CO 0.42 -0.94 1.93 1.25 0.02 0.00 0.00 175.26 177.94 2ke5 h HIS 98 N 7.66 0.00 0.00 1.61 -0.00 -1.77 -1.19 115.15 121.46 2ke5 h HIS 98 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2ke5 h HIS 98 CO 0.48 0.00 -0.44 0.93 -0.00 0.00 0.00 177.93 178.90 2ke5 h GLU 99 N 0.00 0.00 0.28 5.26 5.08 -1.92 -3.14 114.58 120.13 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ke5 h GLU 99 CO 0.00 0.44 -0.13 0.77 -1.00 0.00 0.00 179.01 179.09 2ke5 h SER 100 N 0.00 -0.31 -0.98 1.42 0.02 -1.47 0.22 113.55 112.44 2ke5 h SER 100 Ca -0.00 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2ke5 h SER 100 Cb 1.04 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.59 2ke5 h SER 100 CO 0.06 0.03 0.63 0.15 -1.14 0.00 0.00 176.83 176.55 2ke5 h PHE 101 N -0.68 1.14 0.13 3.45 3.57 -1.66 0.34 116.94 123.23 2ke5 h PHE 101 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ke5 h PHE 101 Cb 0.47 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2ke5 h PHE 101 CO 0.02 0.56 -0.06 1.79 -2.23 0.00 0.00 178.31 178.38 2ke5 h THR 102 N 1.09 0.98 -1.00 4.41 1.35 -1.52 -3.24 112.91 114.99 2ke5 h THR 102 Ca 0.44 -1.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.14 2ke5 h THR 102 Cb 0.27 1.65 -0.06 0.00 -1.73 0.00 0.00 68.15 68.28 2ke5 h THR 102 CO -0.19 0.25 0.65 0.00 -0.25 0.00 0.00 175.52 175.99 2ke5 h ALA 103 N -0.15 1.31 -0.58 6.62 0.00 -0.81 -1.22 119.26 124.43 2ke5 h ALA 103 Ca -0.02 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2ke5 h ALA 103 Cb 0.55 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ke5 h ALA 103 CO 0.03 0.57 0.41 1.79 0.00 0.00 0.00 179.25 182.05 2ke5 h THR 104 N 1.28 0.75 -0.53 0.00 1.35 -1.02 0.16 112.91 114.91 2ke5 h THR 104 Ca 0.39 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 66.19 2ke5 h THR 104 Cb -0.04 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.00 2ke5 h THR 104 CO -0.11 0.02 0.23 0.00 -0.25 0.00 0.00 175.52 175.41 2ke5 h ALA 105 N 1.71 1.41 -0.70 6.62 0.00 -1.24 -2.45 119.26 124.62 2ke5 h ALA 105 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ke5 h ALA 105 Cb 0.96 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2ke5 h ALA 105 CO -0.03 0.45 0.44 0.93 0.00 0.00 0.00 179.25 181.04 2ke5 h GLU 106 N 0.75 0.94 0.00 0.00 5.08 -1.03 -2.05 114.58 118.27 2ke5 h GLU 106 Ca 0.18 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2ke5 h GLU 106 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2ke5 h GLU 106 CO -0.02 0.65 -0.23 0.74 -1.00 0.00 0.00 179.01 179.14 2ke5 h PHE 107 N 0.95 0.00 -0.59 4.33 -1.00 -1.47 -3.07 116.94 116.09 2ke5 h PHE 107 Ca 0.25 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.15 2ke5 h PHE 107 Cb -0.07 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.39 2ke5 h PHE 107 CO -0.02 0.23 -0.10 -0.09 -1.61 0.00 0.00 178.31 176.72 2ke5 h ARG 108 N 0.00 0.03 -0.32 1.51 2.43 -1.09 0.32 114.38 117.26 2ke5 h ARG 108 Ca -0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2ke5 h ARG 108 Cb 0.48 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2ke5 h ARG 108 CO 0.03 0.02 -0.47 0.93 -1.51 0.00 0.00 179.97 178.97 2ke5 h GLU 109 N 0.03 0.88 -0.16 0.20 5.08 -1.64 -3.03 114.58 115.94 2ke5 h GLU 109 Ca 0.29 -0.52 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2ke5 h GLU 109 Cb 0.46 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2ke5 h GLU 109 CO -0.58 1.16 0.13 1.96 -1.00 0.00 0.00 179.01 180.68 2ke5 h GLN 110 N 0.68 0.00 -0.40 2.33 4.20 -1.18 -1.96 115.11 118.78 2ke5 h GLN 110 Ca 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2ke5 h GLN 110 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2ke5 h GLN 110 CO 0.11 0.00 0.19 0.82 -0.67 0.00 0.00 178.83 179.27 2ke5 h ILE 111 N 0.00 1.18 0.00 2.54 2.04 -0.87 -2.50 117.51 119.90 2ke5 h ILE 111 Ca 0.08 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2ke5 h ILE 111 Cb 0.34 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2ke5 h ILE 111 CO -0.00 0.19 -0.26 -0.07 0.00 0.00 0.00 178.15 178.01 2ke5 h LEU 112 N 0.50 0.00 0.04 1.44 3.38 -1.46 -3.14 115.31 116.08 2ke5 h LEU 112 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ke5 h LEU 112 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ke5 h LEU 112 CO -0.02 0.26 -0.02 0.03 0.09 0.00 0.00 178.44 178.78 2ke5 h ARG 113 N 0.00 -0.06 0.00 1.13 2.47 -1.23 0.24 114.38 116.93 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 0.59 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 -0.08 0.00 -0.58 2.04 -1.51 -1.50 -2.92 116.25 111.71 2ke5 h VAL 114 Ca -0.01 -0.31 -0.42 0.00 -1.23 0.00 0.00 66.70 64.74 2ke5 h VAL 114 Cb 0.07 1.15 -0.38 0.00 -2.13 0.00 0.00 31.29 29.99 2ke5 h VAL 114 CO 0.01 0.00 -0.86 0.29 -1.23 0.00 0.00 177.57 175.78 2ke5 n LYS 115 N -2.62 2.89 0.27 5.19 4.76 -0.86 -4.81 118.16 122.98 2ke5 n LYS 115 Ca 0.01 -3.87 0.11 0.00 -2.87 0.00 0.00 58.31 51.69 2ke5 n LYS 115 Cb 0.24 -1.99 0.73 0.00 -1.84 0.00 0.00 35.03 32.16 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 2.12 1.74 0.00 7.82 0.00 -0.34 -0.00 119.26 130.60 2ke5 h ALA 116 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ke5 h ALA 116 Cb 1.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2ke5 h ALA 116 CO 0.54 0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.76 2ke5 h GLU 117 N 0.00 0.00 -5.93 0.00 4.39 -1.87 -3.45 114.58 107.72 2ke5 h GLU 117 Ca -0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 2ke5 h GLU 117 Cb 0.06 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 2ke5 h GLU 117 CO 0.00 0.00 -0.32 -1.21 -1.16 0.00 0.00 179.01 176.33 2ke5 s GLU 118 N -3.23 3.70 -0.07 2.33 0.41 -0.02 -5.03 118.70 116.78 2ke5 s GLU 118 Ca 0.07 0.12 -0.05 0.00 -0.41 0.00 0.00 54.97 54.70 2ke5 s GLU 118 Cb 0.05 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 29.26 2ke5 s GLU 118 CO 0.67 0.67 -0.10 -0.25 -0.49 0.00 0.00 175.26 175.75 2ke5 n ASP 119 N 1.44 0.93 -4.61 -0.19 9.92 -1.26 -4.84 116.55 117.95 2ke5 n ASP 119 Ca -0.13 0.41 -0.43 0.00 -0.53 0.00 0.00 54.79 54.11 2ke5 n ASP 119 Cb 0.53 -0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 40.30 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ke5 s LYS 120 N -1.68 3.61 -0.34 -1.24 3.01 -1.26 -4.98 119.74 116.86 2ke5 s LYS 120 Ca -0.08 1.11 -0.03 0.00 -1.01 0.00 0.00 55.97 55.96 2ke5 s LYS 120 Cb 0.01 -4.03 0.07 0.00 -1.01 0.00 0.00 37.83 32.87 2ke5 s LYS 120 CO 0.13 -1.51 0.09 0.42 0.51 0.00 0.00 175.35 174.98 2ke5 s ILE 121 N 5.45 3.24 -0.26 2.17 -1.09 -1.26 -4.79 121.20 124.66 2ke5 s ILE 121 Ca 0.64 -1.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.21 2ke5 s ILE 121 Cb -0.16 -2.98 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2ke5 s ILE 121 CO 0.31 -0.31 1.81 -2.16 -1.23 0.00 0.00 174.94 173.35 2ke5 s PRO 122 N 1.24 3.49 0.11 2.79 0.04 -1.26 -4.98 135.00 136.44 2ke5 s PRO 122 Ca -0.00 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.75 2ke5 s PRO 122 Cb -0.21 -4.17 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 2ke5 s PRO 122 CO -0.01 -1.67 -0.17 -1.17 0.04 0.00 0.00 177.00 174.02 2ke5 s LEU 123 N 6.42 2.36 -0.24 -3.56 2.96 -1.26 -1.71 118.68 123.65 2ke5 s LEU 123 Ca 0.81 -0.75 -0.06 0.00 -0.22 0.00 0.00 54.13 53.91 2ke5 s LEU 123 Cb -0.26 -0.68 0.12 0.00 0.50 0.00 0.00 46.19 45.87 2ke5 s LEU 123 CO 0.33 -0.06 0.48 -0.22 -1.32 0.00 0.00 176.35 175.57 2ke5 s LEU 124 N -2.19 -0.84 -0.01 -0.68 2.96 -1.15 -4.86 118.68 111.91 2ke5 s LEU 124 Ca 0.07 0.95 -0.16 0.00 -0.22 0.00 0.00 54.13 54.78 2ke5 s LEU 124 Cb -0.07 1.60 -0.06 0.00 0.50 0.00 0.00 46.19 48.16 2ke5 s LEU 124 CO 0.04 -0.25 0.43 0.54 -1.32 0.00 0.00 176.35 175.79 2ke5 s VAL 125 N 2.69 5.03 0.04 1.68 0.11 -1.26 -1.69 120.40 127.00 2ke5 s VAL 125 Ca 0.03 0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 59.93 2ke5 s VAL 125 Cb -0.13 -3.74 -0.02 0.00 -1.53 0.00 0.00 36.38 30.96 2ke5 s VAL 125 CO -0.16 0.54 0.03 -0.69 -3.33 0.00 0.00 175.10 171.49 2ke5 s VAL 126 N -0.79 0.15 -0.08 2.04 1.01 -0.04 -2.98 120.40 119.70 2ke5 s VAL 126 Ca 0.24 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2ke5 s VAL 126 Cb -0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2ke5 s VAL 126 CO 0.13 -0.69 -0.13 -0.83 0.00 0.00 0.00 175.10 173.57 2ke5 s GLY 127 N -2.21 1.55 0.55 4.51 0.00 -0.16 -2.45 107.32 109.10 2ke5 s GLY 127 Ca -0.04 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.81 2ke5 s GLY 127 CO -0.05 -0.53 0.58 -2.01 0.00 0.00 0.00 173.10 171.09 2ke5 n ASN 128 N 2.79 2.39 -1.64 1.64 5.15 -0.18 -0.42 115.26 124.99 2ke5 n ASN 128 Ca -0.18 -2.67 -0.19 0.00 -0.60 0.00 0.00 54.58 50.95 2ke5 n ASN 128 Cb 0.52 -0.22 -0.07 0.00 -0.53 0.00 0.00 39.78 39.48 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 -1.98 -1.46 0.00 1.20 3.00 -1.24 -2.82 118.16 114.87 2ke5 n LYS 129 Ca 0.07 1.11 0.04 0.00 -0.00 0.00 0.00 58.31 59.52 2ke5 n LYS 129 Cb 0.59 -5.49 0.17 0.00 0.00 0.00 0.00 35.03 30.30 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ke5 n SER 130 N -1.25 0.00 0.00 3.14 2.88 -1.06 -2.01 113.62 115.32 2ke5 n SER 130 Ca -0.19 0.37 0.04 0.00 -1.33 0.00 0.00 58.87 57.76 2ke5 n SER 130 Cb 0.63 -0.41 0.21 0.00 -0.75 0.00 0.00 64.21 63.89 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ke5 n ASP 131 N -1.41 0.00 -3.84 -3.46 5.75 -1.26 -3.67 116.55 108.66 2ke5 n ASP 131 Ca 0.02 0.40 -0.29 0.00 -0.01 0.00 0.00 54.79 54.91 2ke5 n ASP 131 Cb 0.07 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 39.62 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ke5 n LEU 132 N -1.44 3.40 0.26 -2.12 4.77 -0.85 -4.88 117.00 116.15 2ke5 n LEU 132 Ca 0.03 -5.25 0.16 0.00 -0.03 0.00 0.00 56.01 50.92 2ke5 n LEU 132 Cb 0.10 -0.80 0.56 0.00 -2.33 0.00 0.00 43.42 40.95 2ke5 n LEU 132 CO 0.08 1.79 0.95 1.05 -1.33 0.00 0.00 177.39 179.93 2ke5 h GLU 133 N 5.23 0.00 0.00 3.23 4.11 -1.85 -2.01 114.58 123.29 2ke5 h GLU 133 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.57 2ke5 h GLU 133 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ke5 h GLU 133 CO 0.77 0.00 -0.30 1.05 0.07 0.00 0.00 179.01 180.61 2ke5 h GLU 134 N 0.00 0.00 -0.10 1.06 4.11 -1.93 -3.25 114.58 114.48 2ke5 h GLU 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ke5 h GLU 134 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2ke5 h GLU 134 CO 0.00 0.07 0.00 0.54 0.07 0.00 0.00 179.01 179.69 2ke5 n ARG 135 N -3.03 1.39 -1.84 1.06 1.74 -1.06 -4.95 116.66 109.97 2ke5 n ARG 135 Ca 0.03 -1.54 -0.42 0.00 -0.77 0.00 0.00 57.85 55.14 2ke5 n ARG 135 Cb 0.57 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.68 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 -1.20 3.11 0.04 5.56 3.52 -0.78 -4.54 118.95 124.66 2ke5 s ARG 136 Ca 0.20 1.56 0.03 0.00 -0.13 0.00 0.00 55.73 57.38 2ke5 s ARG 136 Cb 0.13 -4.30 -0.25 0.00 -1.56 0.00 0.00 34.95 28.97 2ke5 s ARG 136 CO 0.19 -2.12 0.99 0.37 -0.81 0.00 0.00 175.30 173.92 2ke5 h GLN 137 N 14.31 0.13 -5.47 5.12 4.15 -1.91 -3.43 115.11 128.00 2ke5 h GLN 137 Ca -0.35 -0.22 -0.65 0.00 0.77 0.00 0.00 58.65 58.21 2ke5 h GLN 137 Cb 1.20 0.08 -0.15 0.00 0.21 0.00 0.00 27.48 28.82 2ke5 h GLN 137 CO 1.03 0.98 0.24 0.08 -1.93 0.00 0.00 178.83 179.23 2ke5 s VAL 138 N -2.65 4.72 0.10 2.39 1.01 -1.26 -5.02 120.40 119.68 2ke5 s VAL 138 Ca -0.04 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 2ke5 s VAL 138 Cb 0.08 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 2ke5 s VAL 138 CO 0.84 -0.76 1.72 -2.16 0.00 0.00 0.00 175.10 174.74 2ke5 s PRO 139 N 3.08 4.17 0.30 2.72 0.04 -1.26 -4.88 135.00 139.17 2ke5 s PRO 139 Ca 0.24 2.44 0.05 0.00 0.04 0.00 0.00 61.00 63.77 2ke5 s PRO 139 Cb -0.14 -3.57 0.79 0.00 0.04 0.00 0.00 34.50 31.61 2ke5 s PRO 139 CO 0.18 -0.77 1.69 -0.24 0.04 0.00 0.00 177.00 177.90 2ke5 h VAL 140 N 4.72 0.44 -0.34 -0.36 3.04 -1.97 -0.21 116.25 121.58 2ke5 h VAL 140 Ca -0.44 -0.13 0.06 0.00 -1.01 0.00 0.00 66.70 65.18 2ke5 h VAL 140 Cb 1.21 0.02 -0.06 0.00 -2.01 0.00 0.00 31.29 30.45 2ke5 h VAL 140 CO 0.94 0.07 -0.02 -0.33 -1.01 0.00 0.00 177.57 177.22 2ke5 h GLU 141 N 0.39 0.07 0.00 4.17 5.08 -2.00 0.29 114.58 122.58 2ke5 h GLU 141 Ca 0.59 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.86 2ke5 h GLU 141 Cb 1.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2ke5 h GLU 141 CO -0.55 0.05 -0.38 1.49 -1.00 0.00 0.00 179.01 178.62 2ke5 h GLU 142 N 0.07 0.00 0.00 2.33 4.81 -1.48 -2.60 114.58 117.72 2ke5 h GLU 142 Ca 0.17 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2ke5 h GLU 142 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2ke5 h GLU 142 CO -0.30 0.38 -0.62 0.00 -0.73 0.00 0.00 179.01 177.75 2ke5 h ALA 143 N 1.62 0.86 0.07 2.92 0.00 0.40 -3.06 119.26 122.06 2ke5 h ALA 143 Ca -0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 2ke5 h ALA 143 Cb 0.82 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ke5 h ALA 143 CO 0.05 0.77 -0.89 0.00 0.00 0.00 0.00 179.25 179.18 2ke5 h ARG 144 N 0.00 0.49 -0.36 0.00 3.08 -0.23 -2.79 114.38 114.57 2ke5 h ARG 144 Ca -0.01 -0.61 0.04 0.00 0.07 0.00 0.00 59.98 59.47 2ke5 h ARG 144 Cb 1.18 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.38 2ke5 h ARG 144 CO 0.08 1.24 0.12 1.03 -1.07 0.00 0.00 179.97 181.38 2ke5 h SER 145 N 0.01 0.13 -0.09 7.04 0.87 -1.50 -1.52 113.55 118.49 2ke5 h SER 145 Ca -0.13 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2ke5 h SER 145 Cb 1.61 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.59 2ke5 h SER 145 CO 0.17 0.11 -0.01 0.50 -0.53 0.00 0.00 176.83 177.08 2ke5 h LYS 146 N 0.27 0.17 -0.96 2.24 3.11 -1.64 -3.05 116.57 116.71 2ke5 h LYS 146 Ca 0.17 -0.06 0.16 0.00 -2.81 0.00 0.00 60.65 58.11 2ke5 h LYS 146 Cb 0.15 -0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.28 2ke5 h LYS 146 CO -0.17 0.45 0.60 0.00 -2.81 0.00 0.00 179.45 177.52 2ke5 h ALA 147 N 0.72 1.76 -0.15 5.00 0.00 -1.27 0.84 119.26 126.15 2ke5 h ALA 147 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ke5 h ALA 147 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ke5 h ALA 147 CO 0.01 -0.04 -0.04 1.49 0.00 0.00 0.00 179.25 180.66 2ke5 h GLU 148 N 0.76 0.22 -1.00 0.00 4.81 -1.17 -2.55 114.58 115.64 2ke5 h GLU 148 Ca 0.50 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.90 2ke5 h GLU 148 Cb 0.77 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.00 2ke5 h GLU 148 CO -0.27 0.28 0.61 0.93 -0.73 0.00 0.00 179.01 179.84 2ke5 h GLU 149 N 0.22 0.67 0.00 1.92 4.39 -0.78 0.36 114.58 121.36 2ke5 h GLU 149 Ca 0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 2ke5 h GLU 149 Cb 0.22 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2ke5 h GLU 149 CO 0.01 0.45 -0.52 -1.49 -1.16 0.00 0.00 179.01 176.29 2ke5 h TRP 150 N 0.69 0.00 0.00 4.33 6.55 -1.55 -3.47 115.95 122.51 2ke5 h TRP 150 Ca 0.59 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.43 2ke5 h TRP 150 Cb 1.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.31 2ke5 h TRP 150 CO -0.00 0.52 0.00 0.41 -1.05 0.00 0.00 178.44 178.32 2ke5 n GLY 151 N 0.37 1.48 2.06 1.49 0.00 0.13 -5.12 105.19 105.60 2ke5 n GLY 151 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.94 0.00 -4.92 1.61 0.24 -1.21 -5.02 118.33 108.09 2ke5 n VAL 152 Ca 0.00 -1.38 -0.29 0.00 -2.04 0.00 0.00 64.34 60.63 2ke5 n VAL 152 Cb 0.00 0.34 -0.17 0.00 -1.47 0.00 0.00 33.84 32.54 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 -3.02 2.45 0.04 7.34 -2.07 -1.26 -3.51 119.66 119.63 2ke5 s GLN 153 Ca 0.03 -0.67 -0.10 0.00 -1.82 0.00 0.00 55.36 52.80 2ke5 s GLN 153 Cb 0.00 -1.91 -0.05 0.00 -1.09 0.00 0.00 33.01 29.96 2ke5 s GLN 153 CO 0.02 0.10 0.37 -0.47 -1.32 0.00 0.00 175.29 173.99 2ke5 s TYR 154 N 0.50 3.62 0.04 9.60 5.04 -1.26 -4.19 117.35 130.70 2ke5 s TYR 154 Ca -0.17 0.79 -0.00 0.00 -2.44 0.00 0.00 57.07 55.25 2ke5 s TYR 154 Cb -0.17 -2.15 -0.03 0.00 0.35 0.00 0.00 41.96 39.96 2ke5 s TYR 154 CO 0.06 0.58 -0.04 0.54 -1.34 0.00 0.00 175.55 175.36 2ke5 s VAL 155 N -1.28 0.22 0.10 3.14 0.11 -1.16 -4.90 120.40 116.62 2ke5 s VAL 155 Ca 0.29 -1.38 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 2ke5 s VAL 155 Cb -0.14 -0.93 -0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2ke5 s VAL 155 CO 0.16 -0.74 0.37 -1.61 -3.33 0.00 0.00 175.10 169.95 2ke5 s GLU 156 N -2.70 3.67 -0.02 1.54 2.02 -1.26 -0.99 118.70 120.96 2ke5 s GLU 156 Ca -0.04 0.02 -0.16 0.00 0.02 0.00 0.00 54.97 54.81 2ke5 s GLU 156 Cb -0.01 -2.94 0.03 0.00 0.10 0.00 0.00 34.13 31.30 2ke5 s GLU 156 CO -0.05 0.53 0.34 0.95 0.02 0.00 0.00 175.26 177.06 2ke5 s THR 157 N -1.50 0.05 -0.29 3.63 -4.23 0.44 -4.86 115.64 108.88 2ke5 s THR 157 Ca 0.36 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2ke5 s THR 157 Cb -0.13 -0.65 0.05 0.00 1.34 0.00 0.00 72.50 73.12 2ke5 s THR 157 CO 0.21 -0.23 -0.02 -0.44 -0.54 0.00 0.00 174.62 173.59 2ke5 s SER 158 N -1.28 4.80 0.00 3.99 0.01 -1.26 -2.56 113.70 117.39 2ke5 s SER 158 Ca -0.13 -1.29 0.12 0.00 1.31 0.00 0.00 55.95 55.96 2ke5 s SER 158 Cb -0.05 -1.68 0.72 0.00 0.21 0.00 0.00 66.02 65.22 2ke5 s SER 158 CO 0.05 -0.24 1.20 0.00 0.41 0.00 0.00 173.24 174.65 2ke5 n ALA 159 N 4.58 1.92 -0.08 1.44 0.00 -1.26 -0.62 120.51 126.49 2ke5 n ALA 159 Ca -0.13 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 2ke5 n ALA 159 Cb 0.43 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 2ke5 n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ke5 n LYS 160 N -1.05 0.69 0.00 0.00 3.00 -1.26 -4.37 118.16 115.16 2ke5 n LYS 160 Ca 0.09 0.19 0.11 0.00 -0.00 0.00 0.00 58.31 58.70 2ke5 n LYS 160 Cb 0.05 -1.59 0.08 0.00 0.00 0.00 0.00 35.03 33.57 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -3.31 0.00 -3.62 3.15 -2.24 -0.97 -4.79 114.28 102.50 2ke5 n THR 161 Ca -0.40 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 2ke5 n THR 161 Cb 1.02 0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 70.14 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 -0.52 -0.92 -0.03 -0.78 -4.01 0.21 -4.80 116.66 105.81 2ke5 n ARG 162 Ca 0.09 0.10 -0.08 0.00 -1.04 0.00 0.00 57.85 56.92 2ke5 n ARG 162 Cb 0.41 -3.49 -0.06 0.00 -3.04 0.00 0.00 32.46 26.28 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 1.17 -0.07 -0.32 2.89 0.00 -1.93 -3.38 119.26 117.62 2ke5 h ALA 163 Ca -0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ke5 h ALA 163 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ke5 h ALA 163 CO 0.61 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2ke5 n ASN 164 N -4.76 3.46 -0.18 0.00 4.13 -1.26 -4.61 115.26 112.04 2ke5 n ASN 164 Ca -0.05 -2.48 -0.10 0.00 1.68 0.00 0.00 54.58 53.62 2ke5 n ASN 164 Cb 0.24 -0.39 0.01 0.00 -1.54 0.00 0.00 39.78 38.09 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 2.03 1.27 0.00 2.41 3.04 -1.86 -2.79 116.25 120.34 2ke5 h VAL 165 Ca 0.00 -1.16 -0.07 0.00 -1.01 0.00 0.00 66.70 64.46 2ke5 h VAL 165 Cb 1.09 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 2ke5 h VAL 165 CO 0.11 0.41 -0.34 -2.24 -1.01 0.00 0.00 177.57 174.51 2ke5 h ASP 166 N 0.83 0.00 -0.23 3.17 2.03 -1.83 -3.15 116.42 117.24 2ke5 h ASP 166 Ca 0.14 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.47 2ke5 h ASP 166 Cb 0.58 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2ke5 h ASP 166 CO 0.03 0.34 0.15 0.50 -1.03 0.00 0.00 179.24 179.24 2ke5 h LYS 167 N 0.00 0.19 0.00 4.15 3.11 -1.78 -1.43 116.57 120.81 2ke5 h LYS 167 Ca -0.00 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.64 2ke5 h LYS 167 Cb 0.93 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 32.09 2ke5 h LYS 167 CO 0.04 0.13 -0.87 -0.39 -2.81 0.00 0.00 179.45 175.55 2ke5 h VAL 168 N 0.20 1.53 -0.12 2.00 -1.51 -1.59 -1.89 116.25 114.86 2ke5 h VAL 168 Ca 0.09 -3.07 -0.14 0.00 -1.23 0.00 0.00 66.70 62.35 2ke5 h VAL 168 Cb 0.14 2.70 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 2ke5 h VAL 168 CO -0.02 0.85 -0.49 -0.26 -1.23 0.00 0.00 177.57 176.43 2ke5 h PHE 169 N 0.00 0.72 -0.21 5.19 -1.00 -1.41 -2.77 116.94 117.46 2ke5 h PHE 169 Ca -0.01 -0.31 -0.18 0.00 2.81 0.00 0.00 57.97 60.28 2ke5 h PHE 169 Cb 1.63 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.08 2ke5 h PHE 169 CO 0.00 1.08 -0.58 0.74 -1.61 0.00 0.00 178.31 177.95 2ke5 h PHE 170 N 0.16 0.99 -0.34 -0.55 0.04 -1.39 -2.60 116.94 113.25 2ke5 h PHE 170 Ca -0.03 -0.39 0.04 0.00 2.80 0.00 0.00 57.97 60.40 2ke5 h PHE 170 Cb 1.13 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.06 2ke5 h PHE 170 CO 0.11 1.20 0.11 0.22 -0.60 0.00 0.00 178.31 179.35 2ke5 h ASP 171 N 0.50 0.11 -0.15 2.17 3.58 -1.41 -2.02 116.42 119.21 2ke5 h ASP 171 Ca -0.01 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 2ke5 h ASP 171 Cb 1.19 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 2ke5 h ASP 171 CO 0.12 0.10 -0.16 0.25 -2.88 0.00 0.00 179.24 176.67 2ke5 h LEU 172 N 0.25 0.53 -1.25 2.28 5.85 -1.53 -2.72 115.31 118.72 2ke5 h LEU 172 Ca 0.16 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2ke5 h LEU 172 Cb 0.14 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2ke5 h LEU 172 CO -0.17 0.71 0.54 -0.03 -0.34 0.00 0.00 178.44 179.15 2ke5 h MET 173 N 0.49 0.88 -0.23 1.25 4.05 -0.97 -0.91 114.93 119.49 2ke5 h MET 173 Ca 0.09 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.35 2ke5 h MET 173 Cb 0.56 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 2ke5 h MET 173 CO 0.04 0.58 -0.31 0.00 0.23 0.00 0.00 176.91 177.45 2ke5 h ARG 174 N 0.91 0.48 -0.11 0.39 3.08 -1.13 -2.95 114.38 115.04 2ke5 h ARG 174 Ca 0.35 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2ke5 h ARG 174 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2ke5 h ARG 174 CO -0.12 0.74 0.03 0.93 -1.07 0.00 0.00 179.97 180.47 2ke5 h GLU 175 N 0.41 0.17 -0.38 0.04 4.39 -1.11 -1.83 114.58 116.26 2ke5 h GLU 175 Ca 0.05 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.77 2ke5 h GLU 175 Cb 0.75 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2ke5 h GLU 175 CO 0.06 0.32 0.26 0.82 -1.16 0.00 0.00 179.01 179.31 2ke5 h ILE 176 N -0.02 0.95 0.02 3.13 2.04 -1.34 0.54 117.51 122.82 2ke5 h ILE 176 Ca 0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 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 -0.00 0.05 -0.01 0.03 0.00 0.00 0.00 178.15 178.22 2ke5 h ARG 177 N 0.27 -0.03 0.00 2.37 3.08 -1.33 -3.17 114.38 115.57 2ke5 h ARG 177 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2ke5 h ARG 177 Cb 0.34 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2ke5 h ARG 177 CO -0.03 0.67 -0.43 1.15 -1.07 0.00 0.00 179.97 180.26 2ke5 h THR 178 N -0.78 0.13 0.41 2.04 2.02 -1.07 -3.31 112.91 112.34 2ke5 h THR 178 Ca -0.00 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2ke5 h THR 178 Cb 0.71 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2ke5 h THR 178 CO 0.00 0.04 -0.20 0.50 0.37 0.00 0.00 175.52 176.24 2ke5 h LYS 179 N -1.00 -0.53 0.52 6.66 3.64 -0.13 -1.28 116.57 124.45 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 0.46 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2ke5 h LYS 179 CO -0.02 -0.33 -0.25 -0.22 -2.27 0.00 0.00 179.45 176.36 2ke5 h LYS 180 N -0.59 -0.67 0.00 1.90 3.64 -1.50 -2.70 116.57 116.65 2ke5 h LYS 180 Ca -0.06 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ke5 h LYS 180 Cb 0.44 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2ke5 h LYS 180 CO 0.09 -0.39 0.00 -1.33 -2.27 0.00 0.00 179.45 175.55 2ke5 n MET 181 N -5.33 0.09 0.34 1.90 2.81 -1.20 -3.01 117.12 112.71 2ke5 n MET 181 Ca -0.12 0.50 -0.14 0.00 -1.81 0.00 0.00 57.70 56.13 2ke5 n MET 181 Cb 0.31 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 31.02 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 -0.76 -3.07 7.83 0.87 -0.88 -3.49 113.55 114.06 2ke5 h SER 182 Ca 0.00 0.03 0.37 0.00 -1.23 0.00 0.00 61.79 60.95 2ke5 h SER 182 Cb 0.11 0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 62.17 2ke5 h SER 182 CO 0.00 -0.41 -0.54 -0.62 -0.53 0.00 0.00 176.83 174.72 2ke5 n GLU 183 N -5.10 -2.78 -1.37 2.24 1.02 -1.17 -5.03 120.64 108.46 2ke5 n GLU 183 Ca -0.11 1.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.89 2ke5 n GLU 183 Cb 0.35 -3.38 0.00 0.00 -0.02 0.00 0.00 31.44 28.39 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 -4.32 -7.42 0.00 1.62 4.13 -1.26 -5.12 115.26 102.90 2ke5 n ASN 184 Ca 0.00 1.39 0.00 0.00 1.68 0.00 0.00 54.58 57.66 2ke5 n ASN 184 Cb 0.66 -4.16 0.00 0.00 -1.54 0.00 0.00 39.78 34.74 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71