#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 1.87 -0.66 -1.18 0.00 -1.26 -4.73 121.76 115.80 2ke5 s ALA 13 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.95 2ke5 s ALA 13 Cb 0.00 -4.39 0.03 0.00 0.00 0.00 0.00 23.12 18.77 2ke5 s ALA 13 CO 0.00 -4.34 1.21 -1.17 0.00 0.00 0.00 175.76 171.47 2ke5 s LEU 14 N 10.21 3.38 -0.25 0.00 0.20 -1.26 -3.16 118.68 127.81 2ke5 s LEU 14 Ca 0.75 -0.22 -0.08 0.00 0.69 0.00 0.00 54.13 55.26 2ke5 s LEU 14 Cb -0.12 -2.83 -0.04 0.00 -0.43 0.00 0.00 46.19 42.77 2ke5 s LEU 14 CO 0.16 -1.64 0.10 -1.00 -0.29 0.00 0.00 176.35 173.68 2ke5 s HIS 15 N 5.25 3.15 -0.28 5.38 3.76 -0.05 -4.99 115.29 127.51 2ke5 s HIS 15 Ca 0.38 -0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 55.00 2ke5 s HIS 15 Cb -0.08 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.34 2ke5 s HIS 15 CO 0.20 -0.22 0.13 0.15 -0.85 0.00 0.00 174.74 174.15 2ke5 s LYS 16 N 1.43 3.53 -0.16 1.40 1.02 -1.26 -1.63 119.74 124.06 2ke5 s LYS 16 Ca 0.06 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 55.38 2ke5 s LYS 16 Cb -0.15 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 2ke5 s LYS 16 CO 0.05 -0.31 0.13 0.54 -0.92 0.00 0.00 175.35 174.84 2ke5 s VAL 17 N 1.63 5.40 -0.19 3.17 0.11 -0.11 -1.75 120.40 128.66 2ke5 s VAL 17 Ca 0.06 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.23 2ke5 s VAL 17 Cb -0.16 -3.41 -0.03 0.00 -1.53 0.00 0.00 36.38 31.24 2ke5 s VAL 17 CO 0.06 0.52 0.02 -0.63 -3.33 0.00 0.00 175.10 171.73 2ke5 s ILE 18 N -0.23 4.23 -0.73 7.04 -1.09 -1.06 -2.81 121.20 126.54 2ke5 s ILE 18 Ca 0.11 -0.22 -0.26 0.00 -2.23 0.00 0.00 60.65 58.04 2ke5 s ILE 18 Cb -0.11 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2ke5 s ILE 18 CO 0.01 0.44 1.57 -0.04 -1.23 0.00 0.00 174.94 175.69 2ke5 s MET 19 N 0.73 2.96 0.15 2.79 -1.94 -1.14 -2.10 119.30 120.74 2ke5 s MET 19 Ca 0.01 -0.01 0.05 0.00 -1.71 0.00 0.00 55.69 54.03 2ke5 s MET 19 Cb -0.14 -4.45 -0.04 0.00 2.01 0.00 0.00 34.83 32.21 2ke5 s MET 19 CO 0.02 -2.48 0.08 0.54 -0.01 0.00 0.00 175.02 173.17 2ke5 s VAL 20 N 7.29 4.27 -0.56 -6.03 0.11 -0.40 -3.90 120.40 121.19 2ke5 s VAL 20 Ca 0.51 -1.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2ke5 s VAL 20 Cb -0.09 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.62 2ke5 s VAL 20 CO 0.13 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 2ke5 n GLY 21 N -0.08 -0.55 0.22 6.54 0.00 -1.26 -0.98 105.19 109.06 2ke5 n GLY 21 Ca -0.09 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.41 0.00 1.61 4.64 -1.75 -3.41 113.55 114.23 2ke5 h SER 22 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2ke5 h SER 22 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2ke5 h SER 22 CO 0.00 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 2ke5 n GLY 23 N -1.30 0.28 0.00 -0.77 0.00 -1.26 -4.72 105.19 97.42 2ke5 n GLY 23 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 -1.71 0.00 -0.02 0.00 -1.26 -4.18 105.19 98.02 2ke5 n GLY 24 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.24 -1.26 -5.03 118.33 113.89 2ke5 n VAL 25 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2ke5 n VAL 25 Cb 0.00 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke5 n GLY 26 N 1.40 0.74 0.07 7.63 0.00 -1.26 -4.91 105.19 108.86 2ke5 n GLY 26 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 -0.78 1.61 1.57 -1.96 -2.10 116.57 114.84 2ke5 h LYS 27 Ca 0.00 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2ke5 h LYS 27 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2ke5 h LYS 27 CO 0.00 -0.05 0.58 0.66 -0.57 0.00 0.00 179.45 180.07 2ke5 h SER 28 N -0.08 0.00 0.28 0.86 4.64 -1.96 -1.16 113.55 116.13 2ke5 h SER 28 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2ke5 h SER 28 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ke5 h SER 28 CO 0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.84 2ke5 h ALA 29 N 1.56 -0.37 0.00 5.18 0.00 -1.78 0.30 119.26 124.16 2ke5 h ALA 29 Ca 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2ke5 h ALA 29 Cb 1.53 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2ke5 h ALA 29 CO -0.00 -0.69 -0.03 -0.07 0.00 0.00 0.00 179.25 178.45 2ke5 h LEU 30 N -0.40 0.00 -0.16 0.00 -0.00 -1.25 -1.45 115.31 112.04 2ke5 h LEU 30 Ca -0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.65 2ke5 h LEU 30 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2ke5 h LEU 30 CO 0.06 0.03 -0.66 0.74 -0.00 0.00 0.00 178.44 178.61 2ke5 h THR 31 N 0.00 1.30 -0.26 0.22 2.02 -0.55 -2.86 112.91 112.78 2ke5 h THR 31 Ca -0.00 -1.88 -0.17 0.00 0.77 0.00 0.00 66.41 65.13 2ke5 h THR 31 Cb 0.09 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2ke5 h THR 31 CO 0.00 0.59 -0.52 -0.07 0.37 0.00 0.00 175.52 175.90 2ke5 h LEU 32 N 0.44 0.81 -0.91 2.58 3.38 0.52 -2.78 115.31 119.36 2ke5 h LEU 32 Ca -0.04 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2ke5 h LEU 32 Cb 1.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2ke5 h LEU 32 CO 0.14 1.18 0.11 1.56 0.09 0.00 0.00 178.44 181.52 2ke5 h GLN 33 N 0.58 0.92 0.00 1.13 1.08 -1.40 -0.47 115.11 116.95 2ke5 h GLN 33 Ca 0.02 -0.21 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2ke5 h GLN 33 Cb 1.09 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 2ke5 h GLN 33 CO 0.11 0.84 -0.41 0.35 -0.95 0.00 0.00 178.83 178.76 2ke5 h PHE 34 N 0.87 0.00 0.01 2.96 3.57 -1.47 0.36 116.94 123.24 2ke5 h PHE 34 Ca 0.18 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2ke5 h PHE 34 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ke5 h PHE 34 CO 0.02 0.41 -0.40 1.98 -2.23 0.00 0.00 178.31 178.10 2ke5 h MET 35 N 0.00 0.02 0.00 1.11 4.05 -1.15 -3.42 114.93 115.55 2ke5 h MET 35 Ca -0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 35 Cb 0.95 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2ke5 h MET 35 CO 0.05 1.02 -0.17 0.66 0.23 0.00 0.00 176.91 178.70 2ke5 n TYR 36 N -4.52 0.00 -3.15 1.39 4.01 -0.23 -5.02 117.16 109.64 2ke5 n TYR 36 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.37 2ke5 n TYR 36 Cb 0.56 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.64 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 -1.02 -5.86 -4.11 7.72 8.00 0.13 -5.00 116.55 116.41 2ke5 n ASP 37 Ca 0.00 -0.35 -0.22 0.00 0.71 0.00 0.00 54.79 54.93 2ke5 n ASP 37 Cb 0.00 -4.61 -0.15 0.00 -0.02 0.00 0.00 41.12 36.34 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 -5.82 1.10 -0.50 -1.24 2.56 -1.26 -4.99 118.70 108.55 2ke5 s GLU 38 Ca 0.37 -0.51 -0.18 0.00 0.00 0.00 0.00 54.97 54.65 2ke5 s GLU 38 Cb -0.16 -1.07 0.06 0.00 2.00 0.00 0.00 34.13 34.96 2ke5 s GLU 38 CO 0.46 0.29 0.56 0.12 -0.56 0.00 0.00 175.26 176.14 2ke5 s PHE 39 N -0.36 3.10 0.02 5.30 5.36 -1.26 -4.46 117.98 125.68 2ke5 s PHE 39 Ca 0.05 -0.65 0.06 0.00 -0.96 0.00 0.00 56.93 55.43 2ke5 s PHE 39 Cb -0.05 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.17 2ke5 s PHE 39 CO -0.00 -0.97 -0.17 0.08 -1.46 0.00 0.00 175.22 172.69 2ke5 s VAL 40 N 2.36 1.38 0.20 3.12 1.01 -1.26 -5.03 120.40 122.18 2ke5 s VAL 40 Ca 0.12 -0.97 0.17 0.00 0.00 0.00 0.00 61.98 61.29 2ke5 s VAL 40 Cb -0.21 -1.19 0.10 0.00 0.00 0.00 0.00 36.38 35.08 2ke5 s VAL 40 CO 0.10 0.20 1.71 -0.33 0.00 0.00 0.00 175.10 176.78 2ke5 h GLU 41 N 5.18 0.00 -7.07 2.72 4.39 -2.05 -3.45 114.58 114.30 2ke5 h GLU 41 Ca -0.39 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.77 2ke5 h GLU 41 Cb 1.16 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.94 2ke5 h GLU 41 CO 0.45 0.43 0.53 0.34 -1.16 0.00 0.00 179.01 179.61 2ke5 s ASP 42 N -6.55 5.17 0.11 1.42 2.15 -1.26 -5.04 116.67 112.68 2ke5 s ASP 42 Ca -0.00 2.57 0.02 0.00 0.43 0.00 0.00 52.55 55.57 2ke5 s ASP 42 Cb 0.11 -2.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2ke5 s ASP 42 CO 0.71 -1.62 0.06 0.00 -0.17 0.00 0.00 175.17 174.14 2ke5 n TYR 43 N -1.35 -0.06 -3.34 -5.34 4.11 -1.26 -5.11 117.16 104.81 2ke5 n TYR 43 Ca 0.12 -0.78 -0.09 0.00 -0.00 0.00 0.00 57.90 57.16 2ke5 n TYR 43 Cb 0.47 0.03 -0.07 0.00 -0.00 0.00 0.00 39.34 39.77 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2ke5 s GLU 44 N -2.43 0.37 0.38 -3.48 2.56 -1.26 -5.15 118.70 109.69 2ke5 s GLU 44 Ca 0.08 0.45 -0.26 0.00 0.00 0.00 0.00 54.97 55.24 2ke5 s GLU 44 Cb 0.00 -0.42 -0.12 0.00 2.00 0.00 0.00 34.13 35.60 2ke5 s GLU 44 CO 0.06 -0.73 1.05 -2.30 -0.56 0.00 0.00 175.26 172.78 2ke5 n PRO 45 N 5.36 1.47 -4.76 4.30 -0.02 -1.26 -5.00 135.00 135.09 2ke5 n PRO 45 Ca -0.03 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2ke5 n PRO 45 Cb 0.50 -2.05 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.20 3.09 0.00 3.45 2.01 -1.26 -4.99 115.64 116.74 2ke5 s THR 46 Ca 0.61 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2ke5 s THR 46 Cb -0.59 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 69.67 2ke5 s THR 46 CO 0.58 0.50 0.00 0.29 -0.69 0.00 0.00 174.62 175.30 2ke5 n LYS 47 N 1.99 0.70 0.00 4.92 5.02 -1.26 -4.98 118.16 124.55 2ke5 n LYS 47 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2ke5 n LYS 47 Cb 0.52 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.92 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 -1.02 0.00 -2.13 7.82 0.00 -1.26 -5.13 120.51 118.79 2ke5 n ALA 48 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2ke5 n ALA 48 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N 0.00 7.50 0.32 0.00 -1.08 -1.26 -5.06 116.67 117.09 2ke5 s ASP 49 Ca 0.00 1.79 0.05 0.00 -0.52 0.00 0.00 52.55 53.87 2ke5 s ASP 49 Cb 0.00 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2ke5 s ASP 49 CO 0.00 0.02 0.02 -0.94 0.52 0.00 0.00 175.17 174.78 2ke5 s SER 50 N -0.38 2.69 0.05 -0.34 1.04 -1.26 -4.90 113.70 110.59 2ke5 s SER 50 Ca 0.44 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2ke5 s SER 50 Cb -0.24 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 2ke5 s SER 50 CO 0.29 -0.51 0.15 -0.31 0.98 0.00 0.00 173.24 173.85 2ke5 s TYR 51 N -3.13 3.41 -0.06 5.02 2.02 -0.92 -4.96 117.35 118.72 2ke5 s TYR 51 Ca 0.34 0.22 -0.07 0.00 -0.37 0.00 0.00 57.07 57.19 2ke5 s TYR 51 Cb 0.07 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2ke5 s TYR 51 CO 0.15 0.58 0.19 0.50 -1.57 0.00 0.00 175.55 175.39 2ke5 s ARG 52 N -2.29 0.26 0.29 -0.62 3.52 -1.26 -1.86 118.95 116.99 2ke5 s ARG 52 Ca 0.31 0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.90 2ke5 s ARG 52 Cb -0.13 0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.42 2ke5 s ARG 52 CO 0.23 -0.04 0.79 -1.59 -0.81 0.00 0.00 175.30 173.88 2ke5 s LYS 53 N -0.07 1.81 -0.09 5.12 -2.85 -1.05 -5.00 119.74 117.61 2ke5 s LYS 53 Ca -0.02 -1.06 0.02 0.00 -1.00 0.00 0.00 55.97 53.91 2ke5 s LYS 53 Cb -0.02 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.34 2ke5 s LYS 53 CO 0.00 -0.84 -0.13 0.15 0.10 0.00 0.00 175.35 174.64 2ke5 s LYS 54 N -3.31 1.87 0.14 1.78 1.02 -1.26 -1.42 119.74 118.56 2ke5 s LYS 54 Ca 0.13 -0.45 0.08 0.00 0.02 0.00 0.00 55.97 55.75 2ke5 s LYS 54 Cb -0.05 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 2ke5 s LYS 54 CO 0.08 -0.04 -0.19 0.14 -0.92 0.00 0.00 175.35 174.41 2ke5 s VAL 55 N 0.92 1.72 -0.01 3.17 -7.23 -1.21 -4.93 120.40 112.83 2ke5 s VAL 55 Ca -0.09 -1.75 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 2ke5 s VAL 55 Cb -0.15 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2ke5 s VAL 55 CO 0.00 -0.23 0.82 -0.69 -0.31 0.00 0.00 175.10 174.70 2ke5 s VAL 56 N -1.71 4.90 -0.43 1.32 1.01 -1.26 -3.00 120.40 121.23 2ke5 s VAL 56 Ca 0.11 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2ke5 s VAL 56 Cb -0.07 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.26 2ke5 s VAL 56 CO 0.05 0.25 0.15 -0.76 0.00 0.00 0.00 175.10 174.79 2ke5 s LEU 57 N 0.66 4.51 -1.29 3.92 1.43 0.19 -4.75 118.68 123.34 2ke5 s LEU 57 Ca 0.43 -2.57 -0.01 0.00 -1.03 0.00 0.00 54.13 50.95 2ke5 s LEU 57 Cb -0.20 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2ke5 s LEU 57 CO 0.23 -0.31 0.08 0.47 0.23 0.00 0.00 176.35 177.06 2ke5 n ASP 58 N 3.70 -4.56 -0.13 2.29 8.00 -1.26 -2.15 116.55 122.45 2ke5 n ASP 58 Ca 0.04 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2ke5 n ASP 58 Cb 0.37 -3.82 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 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 -0.94 1.03 3.09 0.44 0.00 -1.26 -5.10 105.19 102.46 2ke5 n GLY 59 Ca -0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N -1.41 0.38 -0.03 1.61 2.12 -0.91 -5.14 118.70 115.31 2ke5 s GLU 60 Ca 0.00 0.80 -0.27 0.00 0.36 0.00 0.00 54.97 55.86 2ke5 s GLU 60 Cb 0.00 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.34 2ke5 s GLU 60 CO 0.00 -0.49 0.86 -2.00 -0.54 0.00 0.00 175.26 173.09 2ke5 s GLU 61 N 2.62 4.50 0.37 4.30 2.12 -1.26 -0.64 118.70 130.71 2ke5 s GLU 61 Ca 0.08 1.18 0.05 0.00 0.36 0.00 0.00 54.97 56.64 2ke5 s GLU 61 Cb -0.14 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 2ke5 s GLU 61 CO -0.15 -0.01 0.18 0.14 -0.54 0.00 0.00 175.26 174.87 2ke5 s VAL 62 N 0.97 0.38 -0.19 3.70 -7.23 -1.16 -4.57 120.40 112.29 2ke5 s VAL 62 Ca 0.45 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2ke5 s VAL 62 Cb -0.19 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2ke5 s VAL 62 CO 0.23 0.00 -0.19 -1.10 -0.31 0.00 0.00 175.10 173.74 2ke5 s GLN 63 N -3.65 2.94 -0.14 4.82 -0.21 -1.19 -3.31 119.66 118.92 2ke5 s GLN 63 Ca 0.30 -0.87 -0.03 0.00 0.02 0.00 0.00 55.36 54.78 2ke5 s GLN 63 Cb 0.03 -2.61 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 2ke5 s GLN 63 CO 0.19 -0.24 -0.02 -1.50 -2.12 0.00 0.00 175.29 171.60 2ke5 s ILE 64 N 1.28 4.11 -0.18 1.08 2.07 -0.51 -0.87 121.20 128.17 2ke5 s ILE 64 Ca 0.04 -0.29 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2ke5 s ILE 64 Cb -0.14 -2.78 0.02 0.00 0.13 0.00 0.00 42.46 39.69 2ke5 s ILE 64 CO -0.12 0.52 -0.19 -0.62 -1.91 0.00 0.00 174.94 172.62 2ke5 s ASP 65 N -0.02 3.19 -0.17 4.50 -1.08 -0.65 -2.54 116.67 119.90 2ke5 s ASP 65 Ca 0.02 -0.67 -0.05 0.00 -0.52 0.00 0.00 52.55 51.33 2ke5 s ASP 65 Cb -0.13 -1.49 -0.03 0.00 -1.46 0.00 0.00 42.92 39.81 2ke5 s ASP 65 CO 0.02 -0.01 -0.01 -0.63 0.52 0.00 0.00 175.17 175.07 2ke5 s ILE 66 N 1.29 4.09 -0.21 4.11 1.01 -0.77 -0.94 121.20 129.77 2ke5 s ILE 66 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2ke5 s ILE 66 Cb -0.13 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.58 2ke5 s ILE 66 CO -0.13 0.47 0.02 -0.22 0.00 0.00 0.00 174.94 175.08 2ke5 s LEU 67 N 0.55 1.55 -0.22 2.97 0.20 -1.12 -2.17 118.68 120.45 2ke5 s LEU 67 Ca -0.01 -0.95 -0.28 0.00 0.69 0.00 0.00 54.13 53.58 2ke5 s LEU 67 Cb -0.14 -0.74 0.01 0.00 -0.43 0.00 0.00 46.19 44.88 2ke5 s LEU 67 CO 0.02 -0.30 1.00 1.51 -0.29 0.00 0.00 176.35 178.30 2ke5 s ASP 68 N 1.74 7.08 0.01 3.68 -4.77 -1.26 -2.88 116.67 120.27 2ke5 s ASP 68 Ca -0.02 1.34 0.27 0.00 -3.30 0.00 0.00 52.55 50.85 2ke5 s ASP 68 Cb -0.17 -2.53 0.95 0.00 -1.09 0.00 0.00 42.92 40.08 2ke5 s ASP 68 CO -0.08 -0.62 1.74 0.35 0.70 0.00 0.00 175.17 177.25 2ke5 n THR 69 N 5.22 0.03 -4.44 2.11 -2.24 -1.25 -4.88 114.28 108.83 2ke5 n THR 69 Ca 0.11 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2ke5 n THR 69 Cb 0.47 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke5 n ALA 70 N -1.52 0.00 -3.37 6.98 0.00 -1.26 -4.31 120.51 117.02 2ke5 n ALA 70 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 2ke5 n ALA 70 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke5 s GLY 71 N -5.23 2.84 0.00 0.00 0.00 -1.26 -4.81 107.32 98.86 2ke5 s GLY 71 Ca 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 44.72 41.22 2ke5 s GLY 71 CO 0.00 1.27 0.57 1.04 0.00 0.00 0.00 173.10 175.97 2ke5 n LEU 72 N 3.49 0.36 -3.54 0.66 4.77 -1.26 -4.82 117.00 116.67 2ke5 n LEU 72 Ca 0.17 0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 56.53 2ke5 n LEU 72 Cb 0.44 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2ke5 n LEU 72 CO 0.37 -0.24 -0.09 -1.84 -1.33 0.00 0.00 177.39 174.27 2ke5 n GLU 73 N -1.21 -1.61 0.00 3.23 0.28 -1.26 -4.61 120.64 115.46 2ke5 n GLU 73 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2ke5 n GLU 73 Cb 0.00 -4.34 0.00 0.00 1.43 0.00 0.00 31.44 28.53 2ke5 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ke5 n ASP 74 N -1.91 1.89 -4.20 -1.84 2.03 -1.26 -5.10 116.55 106.17 2ke5 n ASP 74 Ca 0.07 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.13 2ke5 n ASP 74 Cb 0.44 0.21 0.15 0.00 -0.72 0.00 0.00 41.12 41.20 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 -1.01 -3.40 0.01 -0.67 4.01 -1.26 -5.04 117.16 109.80 2ke5 n TYR 75 Ca 0.00 -1.47 -0.10 0.00 -0.16 0.00 0.00 57.90 56.17 2ke5 n TYR 75 Cb 0.17 -0.83 -0.08 0.00 -0.31 0.00 0.00 39.34 38.29 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 -1.11 -0.13 0.00 -0.72 0.00 -2.02 -3.45 119.26 111.83 2ke5 h ALA 76 Ca -0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2ke5 h ALA 76 Cb 1.17 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2ke5 h ALA 76 CO 0.32 -0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 2ke5 n ALA 77 N -2.59 1.62 0.26 0.00 0.00 -1.26 -4.94 120.51 113.60 2ke5 n ALA 77 Ca -0.07 -0.10 0.16 0.00 0.00 0.00 0.00 53.44 53.42 2ke5 n ALA 77 Cb 0.28 -0.06 0.83 0.00 0.00 0.00 0.00 19.45 20.49 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 3.59 0.00 -0.99 0.00 2.04 -2.01 -2.49 117.51 117.65 2ke5 h ILE 78 Ca -0.09 -0.07 0.14 0.00 1.00 0.00 0.00 64.86 65.85 2ke5 h ILE 78 Cb 0.81 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.62 2ke5 h ILE 78 CO -0.04 0.00 0.62 0.03 0.00 0.00 0.00 178.15 178.76 2ke5 h ARG 79 N 0.00 0.86 -0.55 2.37 3.08 -1.94 0.59 114.38 118.78 2ke5 h ARG 79 Ca 0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2ke5 h ARG 79 Cb 0.08 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2ke5 h ARG 79 CO 0.00 0.57 0.37 -0.44 -1.07 0.00 0.00 179.97 179.39 2ke5 h ASP 80 N 0.88 0.54 -0.55 7.04 3.32 -1.83 -2.28 116.42 123.54 2ke5 h ASP 80 Ca 0.51 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.61 2ke5 h ASP 80 Cb 0.65 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2ke5 h ASP 80 CO -0.29 0.37 0.29 -1.13 -1.72 0.00 0.00 179.24 176.76 2ke5 h ASN 81 N 0.62 0.42 -0.56 6.45 -0.73 -1.06 -1.90 115.58 118.82 2ke5 h ASN 81 Ca 0.22 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.42 2ke5 h ASN 81 Cb 0.11 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 2ke5 h ASN 81 CO -0.06 0.28 0.33 1.88 -0.37 0.00 0.00 177.43 179.49 2ke5 h TYR 82 N 0.55 0.75 0.00 0.67 -1.99 -1.42 -2.06 116.97 113.48 2ke5 h TYR 82 Ca 0.24 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 2ke5 h TYR 82 Cb 0.14 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 2ke5 h TYR 82 CO -0.10 0.53 -0.06 0.74 -0.00 0.00 0.00 178.16 179.27 2ke5 h PHE 83 N 0.76 0.00 -0.00 4.88 0.04 -1.36 -1.56 116.94 119.70 2ke5 h PHE 83 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2ke5 h PHE 83 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2ke5 h PHE 83 CO -0.02 0.06 -0.05 -2.13 -0.60 0.00 0.00 178.31 175.57 2ke5 n ARG 84 N -3.28 0.82 -0.40 1.51 0.63 -0.75 -3.23 116.66 111.96 2ke5 n ARG 84 Ca -0.01 -0.21 0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2ke5 n ARG 84 Cb 0.25 -1.50 0.32 0.00 0.45 0.00 0.00 32.46 31.98 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2ke5 n SER 85 N -0.90 4.03 -3.63 6.15 7.64 -0.59 -4.97 113.62 121.36 2ke5 n SER 85 Ca 0.17 -2.05 -0.17 0.00 1.01 0.00 0.00 58.87 57.83 2ke5 n SER 85 Cb 0.24 -0.50 -0.09 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.99 1.99 -0.10 0.23 0.00 -1.20 -5.04 107.32 102.21 2ke5 s GLY 86 Ca 0.49 -1.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.21 2ke5 s GLY 86 CO 0.32 -1.42 -0.19 1.18 0.00 0.00 0.00 173.10 172.99 2ke5 n GLU 87 N -0.50 0.30 -2.59 2.90 -0.58 -0.99 -5.02 120.64 114.15 2ke5 n GLU 87 Ca 0.05 0.13 -0.25 0.00 -0.42 0.00 0.00 57.16 56.67 2ke5 n GLU 87 Cb 0.63 -1.01 0.03 0.00 -0.57 0.00 0.00 31.44 30.52 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ke5 s GLY 88 N -4.93 1.61 -0.01 0.62 0.00 -0.72 -4.69 107.32 99.21 2ke5 s GLY 88 Ca -0.18 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2ke5 s GLY 88 CO 0.24 -0.61 -0.06 -1.36 0.00 0.00 0.00 173.10 171.32 2ke5 s PHE 89 N -2.85 0.52 -0.23 1.90 0.08 -1.06 -2.56 117.98 113.78 2ke5 s PHE 89 Ca 0.52 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 57.46 2ke5 s PHE 89 Cb -0.10 -0.34 0.07 0.00 -0.57 0.00 0.00 43.02 42.08 2ke5 s PHE 89 CO 0.42 -0.01 0.02 -1.17 -0.10 0.00 0.00 175.22 174.38 2ke5 s LEU 90 N -0.12 1.89 -0.04 -0.37 0.20 -0.89 -2.74 118.68 116.61 2ke5 s LEU 90 Ca 0.02 -1.13 -0.27 0.00 0.69 0.00 0.00 54.13 53.44 2ke5 s LEU 90 Cb -0.02 -0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 44.86 2ke5 s LEU 90 CO -0.00 -0.31 0.88 -0.22 -0.29 0.00 0.00 176.35 176.41 2ke5 s LEU 91 N 1.65 4.33 -0.04 -0.68 2.96 -0.48 -1.27 118.68 125.14 2ke5 s LEU 91 Ca -0.00 1.46 0.03 0.00 -0.22 0.00 0.00 54.13 55.39 2ke5 s LEU 91 Cb -0.18 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2ke5 s LEU 91 CO -0.11 -0.24 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.87 2ke5 s VAL 92 N 1.12 1.01 0.04 1.68 1.01 -0.16 -0.57 120.40 124.53 2ke5 s VAL 92 Ca 0.46 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 2ke5 s VAL 92 Cb -0.19 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2ke5 s VAL 92 CO 0.23 0.31 0.23 0.72 0.00 0.00 0.00 175.10 176.58 2ke5 s PHE 93 N 0.26 0.01 0.07 5.22 -0.12 -0.92 -3.85 117.98 118.65 2ke5 s PHE 93 Ca -0.06 -0.20 -0.10 0.00 -0.05 0.00 0.00 56.93 56.52 2ke5 s PHE 93 Cb -0.11 0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.23 2ke5 s PHE 93 CO 0.01 -0.45 0.40 -1.12 -0.05 0.00 0.00 175.22 174.02 2ke5 s SER 94 N -2.05 6.66 0.05 1.98 0.01 -1.26 -1.84 113.70 117.25 2ke5 s SER 94 Ca -0.05 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 57.85 2ke5 s SER 94 Cb -0.01 -2.19 -0.18 0.00 0.21 0.00 0.00 66.02 63.85 2ke5 s SER 94 CO -0.03 0.19 1.24 0.16 0.41 0.00 0.00 173.24 175.21 2ke5 h ILE 95 N 2.97 1.35 0.00 1.44 3.07 -1.86 -3.02 117.51 121.47 2ke5 h ILE 95 Ca -0.49 -1.87 0.00 0.00 1.55 0.00 0.00 64.86 64.05 2ke5 h ILE 95 Cb 1.20 2.17 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 2ke5 h ILE 95 CO 0.66 0.57 0.00 1.07 -1.05 0.00 0.00 178.15 179.39 2ke5 n THR 96 N -4.17 1.21 -3.89 0.16 5.66 -1.25 -3.20 114.28 108.79 2ke5 n THR 96 Ca -0.08 0.39 -0.33 0.00 -3.05 0.00 0.00 64.05 60.98 2ke5 n THR 96 Cb 0.63 -1.28 -0.13 0.00 -1.55 0.00 0.00 70.33 68.00 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ke5 s GLU 97 N -3.17 1.92 0.53 1.09 0.41 -1.14 -4.91 118.70 113.43 2ke5 s GLU 97 Ca 0.03 -2.16 0.35 0.00 -0.41 0.00 0.00 54.97 52.78 2ke5 s GLU 97 Cb 0.07 -3.42 1.79 0.00 -1.78 0.00 0.00 34.13 30.79 2ke5 s GLU 97 CO 0.22 -1.06 2.07 1.25 -0.49 0.00 0.00 175.26 177.26 2ke5 h HIS 98 N 7.35 0.00 0.00 1.61 -0.00 -1.77 -1.45 115.15 120.89 2ke5 h HIS 98 Ca -0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.20 2ke5 h HIS 98 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2ke5 h HIS 98 CO 0.54 0.00 -0.47 1.49 -0.00 0.00 0.00 177.93 179.49 2ke5 h GLU 99 N 0.00 0.00 0.23 5.26 4.81 -1.92 -3.15 114.58 119.81 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 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2ke5 h GLU 99 CO 0.00 0.47 -0.11 0.77 -0.73 0.00 0.00 179.01 179.41 2ke5 h SER 100 N 0.00 -0.26 -0.59 1.04 0.02 -1.53 -1.68 113.55 110.55 2ke5 h SER 100 Ca -0.00 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2ke5 h SER 100 Cb 1.05 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2ke5 h SER 100 CO 0.06 0.17 0.39 0.15 -1.14 0.00 0.00 176.83 176.46 2ke5 h PHE 101 N -0.76 0.57 0.14 3.45 3.57 -1.65 0.28 116.94 122.55 2ke5 h PHE 101 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.50 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2ke5 h PHE 101 CO 0.05 0.30 -0.07 1.79 -2.23 0.00 0.00 178.31 178.15 2ke5 h THR 102 N 0.57 0.93 -0.36 4.41 1.35 -1.55 -3.12 112.91 115.14 2ke5 h THR 102 Ca 0.26 -1.16 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 2ke5 h THR 102 Cb 0.29 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2ke5 h THR 102 CO -0.07 0.24 0.07 0.00 -0.25 0.00 0.00 175.52 175.50 2ke5 h ALA 103 N -0.21 1.45 -0.98 6.62 0.00 -1.12 -2.28 119.26 122.74 2ke5 h ALA 103 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2ke5 h ALA 103 Cb 0.54 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2ke5 h ALA 103 CO 0.03 0.40 0.64 1.79 0.00 0.00 0.00 179.25 182.11 2ke5 h THR 104 N 0.52 1.16 -0.63 0.00 1.35 -1.01 -1.54 112.91 112.75 2ke5 h THR 104 Ca 0.12 -0.42 0.09 0.00 -0.55 0.00 0.00 66.41 65.66 2ke5 h THR 104 Cb 0.23 -0.17 -0.04 0.00 -1.73 0.00 0.00 68.15 66.44 2ke5 h THR 104 CO -0.00 0.22 0.42 0.00 -0.25 0.00 0.00 175.52 175.91 2ke5 h ALA 105 N 1.44 1.95 -0.33 6.62 0.00 -1.34 -1.87 119.26 125.73 2ke5 h ALA 105 Ca 0.39 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2ke5 h ALA 105 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ke5 h ALA 105 CO -0.13 -0.09 -0.03 0.93 0.00 0.00 0.00 179.25 179.93 2ke5 h GLU 106 N 0.48 0.60 0.00 0.00 5.08 -1.33 -2.81 114.58 116.60 2ke5 h GLU 106 Ca 0.29 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2ke5 h GLU 106 Cb 0.50 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ke5 h GLU 106 CO -0.09 0.75 -0.02 0.74 -1.00 0.00 0.00 179.01 179.39 2ke5 h PHE 107 N 0.39 0.00 -0.65 4.33 -1.00 -1.27 -2.51 116.94 116.23 2ke5 h PHE 107 Ca 0.09 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.97 2ke5 h PHE 107 Cb 0.50 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.99 2ke5 h PHE 107 CO 0.04 0.02 0.27 -0.09 -1.61 0.00 0.00 178.31 176.94 2ke5 h ARG 108 N 0.00 0.44 0.00 1.51 1.12 -1.21 0.46 114.38 116.70 2ke5 h ARG 108 Ca -0.00 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.77 2ke5 h ARG 108 Cb 0.06 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 2ke5 h ARG 108 CO 0.00 0.29 -0.36 0.93 -3.11 0.00 0.00 179.97 177.73 2ke5 h GLU 109 N 0.46 0.00 0.00 0.20 5.08 -1.57 -2.82 114.58 115.93 2ke5 h GLU 109 Ca 0.33 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.60 2ke5 h GLU 109 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ke5 h GLU 109 CO -0.31 0.36 -0.46 1.96 -1.00 0.00 0.00 179.01 179.56 2ke5 h GLN 110 N 0.00 0.00 -0.83 2.33 1.08 -0.99 -3.16 115.11 113.54 2ke5 h GLN 110 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ke5 h GLN 110 Cb 0.80 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 2ke5 h GLN 110 CO 0.05 0.46 0.53 0.82 -0.95 0.00 0.00 178.83 179.73 2ke5 h ILE 111 N 0.00 1.22 0.00 2.54 2.04 -0.90 -1.92 117.51 120.49 2ke5 h ILE 111 Ca -0.00 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 2ke5 h ILE 111 Cb 1.06 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2ke5 h ILE 111 CO 0.06 0.22 -0.25 -0.07 0.00 0.00 0.00 178.15 178.11 2ke5 h LEU 112 N 1.13 0.00 -0.19 1.44 3.38 -1.66 -3.17 115.31 116.25 2ke5 h LEU 112 Ca 0.30 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.31 2ke5 h LEU 112 Cb -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2ke5 h LEU 112 CO -0.06 0.25 -0.08 0.03 0.09 0.00 0.00 178.44 178.66 2ke5 h ARG 113 N 0.00 -0.05 0.00 1.13 2.47 -1.45 -0.91 114.38 115.56 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 0.57 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2ke5 h ARG 113 CO 0.03 -0.04 0.00 1.33 0.56 0.00 0.00 179.97 181.86 2ke5 n VAL 114 N -5.23 0.81 -3.28 2.04 0.24 -1.20 -3.78 118.33 107.93 2ke5 n VAL 114 Ca -0.02 0.18 -0.25 0.00 -2.04 0.00 0.00 64.34 62.21 2ke5 n VAL 114 Cb 0.16 -0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 31.49 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -1.75 1.48 0.12 7.34 4.76 -0.37 -4.88 118.16 124.87 2ke5 n LYS 115 Ca 0.04 -3.83 0.06 0.00 -2.87 0.00 0.00 58.31 51.71 2ke5 n LYS 115 Cb 0.22 -1.65 0.02 0.00 -1.84 0.00 0.00 35.03 31.78 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 4.02 0.69 0.10 7.82 0.00 -1.60 -3.35 119.26 126.95 2ke5 h ALA 116 Ca 0.12 -0.36 -0.35 0.00 0.00 0.00 0.00 54.91 54.32 2ke5 h ALA 116 Cb 0.79 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2ke5 h ALA 116 CO 0.62 0.43 -1.94 -1.91 0.00 0.00 0.00 179.25 176.44 2ke5 n GLU 117 N -2.99 0.73 -2.09 0.00 2.13 -1.26 -4.89 120.64 112.27 2ke5 n GLU 117 Ca -0.01 0.27 -0.42 0.00 0.66 0.00 0.00 57.16 57.66 2ke5 n GLU 117 Cb 0.68 -1.72 -0.03 0.00 0.27 0.00 0.00 31.44 30.64 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2ke5 s GLU 118 N -2.57 4.30 -0.08 5.31 0.41 -1.26 -4.94 118.70 119.87 2ke5 s GLU 118 Ca -0.19 2.19 -0.18 0.00 -0.41 0.00 0.00 54.97 56.38 2ke5 s GLU 118 Cb 0.07 -3.18 -0.29 0.00 -1.78 0.00 0.00 34.13 28.95 2ke5 s GLU 118 CO 0.78 -0.43 0.66 0.22 -0.49 0.00 0.00 175.26 176.00 2ke5 h ASP 119 N 6.10 0.41 -3.70 -0.19 1.82 -1.90 -3.44 116.42 115.52 2ke5 h ASP 119 Ca -0.44 -0.88 -0.63 0.00 -0.39 0.00 0.00 57.03 54.70 2ke5 h ASP 119 Cb 1.21 -0.13 -0.14 0.00 0.68 0.00 0.00 39.33 40.94 2ke5 h ASP 119 CO 0.84 1.55 -0.21 -0.54 -1.61 0.00 0.00 179.24 179.27 2ke5 s LYS 120 N -2.46 4.03 -0.35 0.28 -0.14 -1.26 -5.03 119.74 114.81 2ke5 s LYS 120 Ca -0.18 0.08 -0.01 0.00 -1.36 0.00 0.00 55.97 54.50 2ke5 s LYS 120 Cb 0.03 -3.65 0.08 0.00 -1.68 0.00 0.00 37.83 32.61 2ke5 s LYS 120 CO 0.79 -0.28 0.08 0.42 -0.76 0.00 0.00 175.35 175.60 2ke5 s ILE 121 N 2.08 3.00 0.18 2.17 -1.09 -1.26 -4.71 121.20 121.57 2ke5 s ILE 121 Ca 0.16 -1.76 -0.31 0.00 -2.23 0.00 0.00 60.65 56.50 2ke5 s ILE 121 Cb -0.16 -2.91 -0.10 0.00 -1.58 0.00 0.00 42.46 37.71 2ke5 s ILE 121 CO 0.10 -0.39 1.58 -2.84 -1.23 0.00 0.00 174.94 172.16 2ke5 s PRO 122 N 1.16 4.20 0.02 2.79 0.02 -1.26 -5.01 135.00 136.92 2ke5 s PRO 122 Ca 0.02 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 2ke5 s PRO 122 Cb -0.21 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.20 2ke5 s PRO 122 CO -0.03 -0.61 0.35 -1.17 -0.33 0.00 0.00 177.00 175.21 2ke5 s LEU 123 N 0.99 0.66 -0.27 -5.54 2.96 -1.26 -2.58 118.68 113.64 2ke5 s LEU 123 Ca 0.70 0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.52 2ke5 s LEU 123 Cb -0.45 1.48 0.12 0.00 0.50 0.00 0.00 46.19 47.84 2ke5 s LEU 123 CO 0.33 -0.56 0.60 -0.22 -1.32 0.00 0.00 176.35 175.18 2ke5 s LEU 124 N -1.71 -1.01 0.07 -0.68 2.96 -1.11 -4.83 118.68 112.38 2ke5 s LEU 124 Ca -0.09 1.44 -0.13 0.00 -0.22 0.00 0.00 54.13 55.14 2ke5 s LEU 124 Cb -0.02 2.10 -0.06 0.00 0.50 0.00 0.00 46.19 48.70 2ke5 s LEU 124 CO 0.01 -0.22 0.45 0.54 -1.32 0.00 0.00 176.35 175.80 2ke5 s VAL 125 N 2.72 5.01 0.03 1.68 0.11 -1.26 -1.39 120.40 127.30 2ke5 s VAL 125 Ca -0.05 0.68 -0.03 0.00 -2.93 0.00 0.00 61.98 59.64 2ke5 s VAL 125 Cb -0.11 -3.69 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2ke5 s VAL 125 CO -0.18 0.36 0.04 0.54 -3.33 0.00 0.00 175.10 172.54 2ke5 s VAL 126 N -1.32 0.14 -0.19 2.04 0.11 0.26 -3.51 120.40 117.93 2ke5 s VAL 126 Ca 0.32 -1.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2ke5 s VAL 126 Cb -0.15 -0.80 0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2ke5 s VAL 126 CO 0.17 -0.64 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.36 2ke5 s GLY 127 N -2.04 1.26 0.58 6.54 0.00 -0.98 -2.15 107.32 110.53 2ke5 s GLY 127 Ca -0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 44.72 43.45 2ke5 s GLY 127 CO -0.04 0.65 0.80 1.16 0.00 0.00 0.00 173.10 175.66 2ke5 n ASN 128 N 4.69 0.86 -1.12 1.64 6.94 -0.77 -0.35 115.26 127.14 2ke5 n ASN 128 Ca -0.15 -1.77 -0.13 0.00 -0.02 0.00 0.00 54.58 52.50 2ke5 n ASN 128 Cb 0.47 -0.53 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2ke5 n ASN 128 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2ke5 n LYS 129 N -2.52 -1.56 0.02 -3.83 3.00 -1.19 -3.40 118.16 108.69 2ke5 n LYS 129 Ca 0.12 0.90 0.03 0.00 -0.00 0.00 0.00 58.31 59.37 2ke5 n LYS 129 Cb 0.44 -5.20 0.15 0.00 0.00 0.00 0.00 35.03 30.42 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 -0.89 0.06 0.16 3.14 2.88 -0.79 -1.81 113.62 116.37 2ke5 n SER 130 Ca -0.13 0.52 0.12 0.00 -1.33 0.00 0.00 58.87 58.05 2ke5 n SER 130 Cb 0.55 -0.53 0.58 0.00 -0.75 0.00 0.00 64.21 64.06 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2ke5 h ASP 131 N 0.00 0.00 -3.66 -3.46 3.58 -1.86 -3.32 116.42 107.70 2ke5 h ASP 131 Ca 0.00 0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.69 2ke5 h ASP 131 Cb 0.09 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 40.84 2ke5 h ASP 131 CO 0.00 0.00 0.13 -0.76 -2.88 0.00 0.00 179.24 175.73 2ke5 s LEU 132 N -4.61 6.13 0.06 2.28 1.43 -0.75 -4.85 118.68 118.38 2ke5 s LEU 132 Ca -0.00 -3.30 0.20 0.00 -1.03 0.00 0.00 54.13 49.99 2ke5 s LEU 132 Cb 0.08 -2.09 0.82 0.00 0.03 0.00 0.00 46.19 45.02 2ke5 s LEU 132 CO 0.28 -0.35 1.62 -1.84 0.23 0.00 0.00 176.35 176.30 2ke5 n GLU 133 N 3.03 0.05 0.01 1.70 0.28 -1.25 -2.14 120.64 122.33 2ke5 n GLU 133 Ca 0.19 0.23 -0.04 0.00 -0.16 0.00 0.00 57.16 57.38 2ke5 n GLU 133 Cb 0.41 -1.59 -0.11 0.00 1.43 0.00 0.00 31.44 31.58 2ke5 n GLU 133 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2ke5 h GLU 134 N 0.00 0.00 -0.02 3.44 4.11 -1.93 -3.33 114.58 116.84 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 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ke5 h GLU 134 CO 0.00 0.45 -0.22 0.54 0.07 0.00 0.00 179.01 179.85 2ke5 n ARG 135 N -3.02 1.73 -1.95 1.06 1.74 -1.07 -4.90 116.66 110.25 2ke5 n ARG 135 Ca -0.12 -1.40 -0.42 0.00 -0.77 0.00 0.00 57.85 55.14 2ke5 n ARG 135 Cb 0.94 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.24 3.15 0.03 5.56 3.52 -0.91 -3.84 118.95 124.23 2ke5 s ARG 136 Ca 0.24 1.35 0.22 0.00 -0.13 0.00 0.00 55.73 57.41 2ke5 s ARG 136 Cb 0.19 -4.26 -0.16 0.00 -1.56 0.00 0.00 34.95 29.16 2ke5 s ARG 136 CO 0.43 -2.08 0.78 1.04 -0.81 0.00 0.00 175.30 174.66 2ke5 n GLN 137 N 8.59 0.46 -3.66 5.12 6.02 -1.19 -4.77 117.38 127.95 2ke5 n GLN 137 Ca 0.24 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.77 2ke5 n GLN 137 Cb 0.48 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 30.05 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 -3.34 3.75 0.39 5.09 1.01 -1.26 -5.08 120.40 120.96 2ke5 s VAL 138 Ca -0.01 -1.94 -0.25 0.00 0.00 0.00 0.00 61.98 59.77 2ke5 s VAL 138 Cb 0.14 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2ke5 s VAL 138 CO 0.86 -0.74 1.07 -2.65 0.00 0.00 0.00 175.10 173.64 2ke5 n PRO 139 N 4.74 1.51 -0.16 2.72 -0.02 -1.26 -4.80 135.00 137.72 2ke5 n PRO 139 Ca -0.05 0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 61.93 2ke5 n PRO 139 Cb 0.41 -2.09 0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 1.79 0.94 -0.21 -1.45 3.04 -1.98 -0.67 116.25 117.72 2ke5 h VAL 140 Ca -0.44 -0.17 0.04 0.00 -1.01 0.00 0.00 66.70 65.12 2ke5 h VAL 140 Cb 1.33 0.42 -0.04 0.00 -2.01 0.00 0.00 31.29 30.99 2ke5 h VAL 140 CO 0.58 0.09 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.88 2ke5 h GLU 141 N 0.48 0.03 0.00 4.17 5.08 -1.98 0.22 114.58 122.58 2ke5 h GLU 141 Ca 0.22 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2ke5 h GLU 141 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ke5 h GLU 141 CO -0.16 0.02 -0.21 1.49 -1.00 0.00 0.00 179.01 179.14 2ke5 h GLU 142 N 0.03 0.00 -0.01 2.33 4.81 -1.85 -1.85 114.58 118.03 2ke5 h GLU 142 Ca 0.10 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 2ke5 h GLU 142 Cb 0.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2ke5 h GLU 142 CO -0.19 0.21 -0.70 0.00 -0.73 0.00 0.00 179.01 177.60 2ke5 h ALA 143 N 1.79 0.81 0.06 2.92 0.00 0.20 -3.04 119.26 122.00 2ke5 h ALA 143 Ca -0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 2ke5 h ALA 143 Cb 0.42 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ke5 h ALA 143 CO 0.03 0.84 -1.09 0.00 0.00 0.00 0.00 179.25 179.02 2ke5 h ARG 144 N 0.05 0.43 0.11 0.00 3.08 -0.35 -2.79 114.38 114.91 2ke5 h ARG 144 Ca -0.01 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 2ke5 h ARG 144 Cb 1.24 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.46 2ke5 h ARG 144 CO 0.10 1.21 -0.05 1.03 -1.07 0.00 0.00 179.97 181.18 2ke5 h SER 145 N 0.21 -0.12 -0.12 7.04 0.87 -1.35 0.11 113.55 120.19 2ke5 h SER 145 Ca -0.12 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2ke5 h SER 145 Cb 1.76 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.75 2ke5 h SER 145 CO 0.19 -0.08 0.02 0.50 -0.53 0.00 0.00 176.83 176.93 2ke5 h LYS 146 N -0.15 0.20 0.00 2.24 3.11 -1.64 -2.76 116.57 117.57 2ke5 h LYS 146 Ca -0.01 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2ke5 h LYS 146 Cb 0.12 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.32 2ke5 h LYS 146 CO 0.02 0.38 -0.00 0.00 -2.81 0.00 0.00 179.45 177.05 2ke5 h ALA 147 N 0.81 1.92 -0.18 5.00 0.00 -1.41 -1.29 119.26 124.10 2ke5 h ALA 147 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2ke5 h ALA 147 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ke5 h ALA 147 CO 0.00 0.00 -0.11 1.49 0.00 0.00 0.00 179.25 180.64 2ke5 h GLU 148 N 0.00 0.29 -0.90 0.00 4.81 -0.47 -2.64 114.58 115.66 2ke5 h GLU 148 Ca -0.00 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2ke5 h GLU 148 Cb 0.00 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.24 2ke5 h GLU 148 CO 0.00 0.40 0.50 0.93 -0.73 0.00 0.00 179.01 180.11 2ke5 h GLU 149 N 0.27 0.66 0.00 1.92 4.39 -1.19 0.23 114.58 120.87 2ke5 h GLU 149 Ca 0.06 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 2ke5 h GLU 149 Cb 0.36 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2ke5 h GLU 149 CO 0.02 0.44 -0.42 -1.49 -1.16 0.00 0.00 179.01 176.40 2ke5 h TRP 150 N 0.68 0.00 0.00 4.33 6.55 -1.61 -3.47 115.95 122.43 2ke5 h TRP 150 Ca 0.50 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.34 2ke5 h TRP 150 Cb 0.72 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.02 2ke5 h TRP 150 CO -0.06 0.42 0.00 0.41 -1.05 0.00 0.00 178.44 178.16 2ke5 n GLY 151 N 0.27 1.99 3.40 1.49 0.00 0.81 -5.11 105.19 108.03 2ke5 n GLY 151 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2ke5 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ke5 s VAL 152 N -2.00 0.89 -0.07 1.61 -7.23 -1.14 -4.99 120.40 107.46 2ke5 s VAL 152 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2ke5 s VAL 152 Cb 0.00 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2ke5 s VAL 152 CO 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 175.10 174.59 2ke5 s GLN 153 N -3.94 2.73 0.03 4.82 -2.07 -1.26 -3.30 119.66 116.67 2ke5 s GLN 153 Ca 0.36 -0.81 -0.05 0.00 -1.82 0.00 0.00 55.36 53.05 2ke5 s GLN 153 Cb 0.08 -2.32 -0.05 0.00 -1.09 0.00 0.00 33.01 29.64 2ke5 s GLN 153 CO 0.15 0.40 0.26 -0.47 -1.32 0.00 0.00 175.29 174.31 2ke5 s TYR 154 N -0.17 3.55 0.06 9.60 5.04 -1.26 -4.07 117.35 130.09 2ke5 s TYR 154 Ca -0.02 0.50 0.01 0.00 -2.44 0.00 0.00 57.07 55.12 2ke5 s TYR 154 Cb -0.14 -1.94 -0.03 0.00 0.35 0.00 0.00 41.96 40.21 2ke5 s TYR 154 CO 0.04 0.59 -0.06 0.54 -1.34 0.00 0.00 175.55 175.31 2ke5 s VAL 155 N -1.38 0.50 0.04 3.14 0.11 -1.23 -4.86 120.40 116.73 2ke5 s VAL 155 Ca 0.30 -1.41 -0.19 0.00 -2.93 0.00 0.00 61.98 57.74 2ke5 s VAL 155 Cb -0.13 -1.01 -0.06 0.00 -1.53 0.00 0.00 36.38 33.65 2ke5 s VAL 155 CO 0.19 -0.62 0.57 -1.61 -3.33 0.00 0.00 175.10 170.29 2ke5 s GLU 156 N -2.54 4.22 0.06 1.54 2.02 -1.26 -2.31 118.70 120.43 2ke5 s GLU 156 Ca -0.02 0.72 -0.11 0.00 0.02 0.00 0.00 54.97 55.58 2ke5 s GLU 156 Cb -0.03 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2ke5 s GLU 156 CO -0.03 0.56 0.23 0.95 0.02 0.00 0.00 175.26 176.99 2ke5 s THR 157 N -0.82 0.11 -0.20 3.63 -4.23 0.52 -4.79 115.64 109.87 2ke5 s THR 157 Ca 0.29 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.85 2ke5 s THR 157 Cb -0.19 -1.08 0.06 0.00 1.34 0.00 0.00 72.50 72.64 2ke5 s THR 157 CO 0.18 -0.51 0.06 -0.44 -0.54 0.00 0.00 174.62 173.38 2ke5 s SER 158 N -2.38 2.79 0.44 3.99 0.01 -1.26 -1.89 113.70 115.40 2ke5 s SER 158 Ca -0.01 -0.81 0.29 0.00 1.31 0.00 0.00 55.95 56.73 2ke5 s SER 158 Cb 0.01 -0.46 1.58 0.00 0.21 0.00 0.00 66.02 67.36 2ke5 s SER 158 CO -0.07 -0.33 1.89 0.00 0.41 0.00 0.00 173.24 175.14 2ke5 h ALA 159 N 8.31 1.01 0.14 1.44 0.00 -1.94 0.16 119.26 128.38 2ke5 h ALA 159 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ke5 h ALA 159 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ke5 h ALA 159 CO 0.33 -0.01 -0.07 -0.22 0.00 0.00 0.00 179.25 179.28 2ke5 h LYS 160 N 0.00 -0.18 -0.01 0.00 3.64 -1.98 -3.29 116.57 114.75 2ke5 h LYS 160 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2ke5 h LYS 160 Cb 0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2ke5 h LYS 160 CO 0.00 0.25 -0.06 -2.37 -2.27 0.00 0.00 179.45 175.00 2ke5 n THR 161 N -4.88 0.00 -3.76 1.00 5.66 -1.01 -4.68 114.28 106.61 2ke5 n THR 161 Ca -0.07 -0.15 -0.32 0.00 -3.05 0.00 0.00 64.05 60.46 2ke5 n THR 161 Cb 0.25 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.18 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2ke5 n ARG 162 N -0.36 -0.79 -0.02 1.09 -4.01 0.52 -4.80 116.66 108.28 2ke5 n ARG 162 Ca 0.18 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 57.02 2ke5 n ARG 162 Cb 0.30 -3.49 -0.06 0.00 -3.04 0.00 0.00 32.46 26.16 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ke5 h ALA 163 N 1.16 -0.07 -0.32 2.89 0.00 -1.92 -3.39 119.26 117.62 2ke5 h ALA 163 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2ke5 h ALA 163 Cb 1.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ke5 h ALA 163 CO 0.67 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.92 2ke5 n ASN 164 N -4.77 3.00 -0.27 0.00 4.13 -1.26 -4.61 115.26 111.48 2ke5 n ASN 164 Ca -0.05 -2.13 -0.05 0.00 1.68 0.00 0.00 54.58 54.03 2ke5 n ASN 164 Cb 0.23 -0.26 0.06 0.00 -1.54 0.00 0.00 39.78 38.27 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 1.89 1.20 0.00 2.41 3.04 -1.84 -1.21 116.25 121.73 2ke5 h VAL 165 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2ke5 h VAL 165 Cb 0.81 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2ke5 h VAL 165 CO 0.03 0.20 0.00 -2.24 -1.01 0.00 0.00 177.57 174.55 2ke5 h ASP 166 N 1.00 0.00 -0.65 3.17 3.04 -1.84 -3.17 116.42 117.96 2ke5 h ASP 166 Ca 0.27 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 54.04 2ke5 h ASP 166 Cb -0.08 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.18 2ke5 h ASP 166 CO -0.05 0.00 0.35 0.07 -2.04 0.00 0.00 179.24 177.57 2ke5 h LYS 167 N 0.00 0.94 0.00 4.15 5.09 -1.51 -1.41 116.57 123.83 2ke5 h LYS 167 Ca 0.00 -0.11 -0.14 0.00 0.09 0.00 0.00 60.65 60.50 2ke5 h LYS 167 Cb 0.51 -0.19 -0.02 0.00 0.10 0.00 0.00 32.23 32.64 2ke5 h LYS 167 CO 0.00 0.70 -0.65 -0.24 -2.09 0.00 0.00 179.45 177.18 2ke5 h VAL 168 N 0.94 1.25 -0.07 0.07 3.04 -1.62 -1.86 116.25 118.00 2ke5 h VAL 168 Ca 0.24 -2.39 -0.07 0.00 -1.01 0.00 0.00 66.70 63.47 2ke5 h VAL 168 Cb 0.05 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2ke5 h VAL 168 CO -0.04 0.63 -0.23 -0.26 -1.01 0.00 0.00 177.57 176.67 2ke5 h PHE 169 N 0.00 0.36 -0.09 3.17 0.04 -1.54 -2.22 116.94 116.66 2ke5 h PHE 169 Ca -0.01 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.56 2ke5 h PHE 169 Cb 1.32 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2ke5 h PHE 169 CO 0.00 0.84 -0.18 0.74 -0.60 0.00 0.00 178.31 179.12 2ke5 h PHE 170 N -0.22 0.36 -0.08 -0.55 0.04 -1.35 -1.95 116.94 113.19 2ke5 h PHE 170 Ca -0.01 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.66 2ke5 h PHE 170 Cb 0.85 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 2ke5 h PHE 170 CO 0.12 0.78 -0.05 0.22 -0.60 0.00 0.00 178.31 178.78 2ke5 h ASP 171 N -0.16 -0.17 -0.32 2.17 1.82 -1.44 -1.16 116.42 117.15 2ke5 h ASP 171 Ca 0.00 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2ke5 h ASP 171 Cb 0.76 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 2ke5 h ASP 171 CO 0.04 -0.08 0.20 0.25 -1.61 0.00 0.00 179.24 178.04 2ke5 h LEU 172 N -0.06 0.37 -0.86 2.28 5.85 -1.47 -0.94 115.31 120.49 2ke5 h LEU 172 Ca 0.05 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2ke5 h LEU 172 Cb 0.13 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2ke5 h LEU 172 CO -0.12 0.29 0.49 -0.03 -0.34 0.00 0.00 178.44 178.74 2ke5 h MET 173 N 0.42 0.77 -0.17 1.25 4.05 -1.05 0.04 114.93 120.24 2ke5 h MET 173 Ca 0.12 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 173 Cb -0.02 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2ke5 h MET 173 CO -0.02 0.51 -0.43 0.00 0.23 0.00 0.00 176.91 177.20 2ke5 h ARG 174 N 0.79 0.40 0.00 0.39 3.08 -0.81 -2.76 114.38 115.47 2ke5 h ARG 174 Ca 0.43 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2ke5 h ARG 174 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2ke5 h ARG 174 CO -0.27 0.76 -0.19 0.93 -1.07 0.00 0.00 179.97 180.12 2ke5 h GLU 175 N 0.33 0.00 0.16 0.04 4.39 0.37 -2.52 114.58 117.34 2ke5 h GLU 175 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2ke5 h GLU 175 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2ke5 h GLU 175 CO 0.07 0.19 -0.08 0.82 -1.16 0.00 0.00 179.01 178.86 2ke5 h ILE 176 N 0.00 0.88 0.00 3.13 2.04 -0.97 0.10 117.51 122.69 2ke5 h ILE 176 Ca -0.00 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2ke5 h ILE 176 Cb 0.45 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2ke5 h ILE 176 CO 0.03 0.22 -0.04 0.08 0.00 0.00 0.00 178.15 178.44 2ke5 h ARG 177 N -0.84 0.00 0.00 2.37 0.11 -1.50 -0.69 114.38 113.84 2ke5 h ARG 177 Ca -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 2ke5 h ARG 177 Cb 0.53 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 2ke5 h ARG 177 CO 0.04 0.04 -0.46 1.15 0.10 0.00 0.00 179.97 180.84 2ke5 h THR 178 N 0.00 0.19 0.18 0.08 2.02 -1.49 -3.32 112.91 110.56 2ke5 h THR 178 Ca -0.00 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 2ke5 h THR 178 Cb 0.07 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2ke5 h THR 178 CO 0.01 0.07 -0.08 0.50 0.37 0.00 0.00 175.52 176.38 2ke5 h LYS 179 N -1.00 -0.23 0.52 6.66 3.64 -0.82 -2.92 116.57 122.42 2ke5 h LYS 179 Ca -0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2ke5 h LYS 179 Cb 0.51 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2ke5 h LYS 179 CO -0.03 0.17 -0.25 -0.22 -2.27 0.00 0.00 179.45 176.85 2ke5 h LYS 180 N -0.72 -0.68 0.00 1.90 3.64 -1.21 -2.88 116.57 116.63 2ke5 h LYS 180 Ca -0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ke5 h LYS 180 Cb 0.50 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ke5 h LYS 180 CO 0.04 -0.39 0.00 -1.33 -2.27 0.00 0.00 179.45 175.50 2ke5 n MET 181 N -5.34 0.12 0.10 1.90 2.81 -1.15 -2.00 117.12 113.56 2ke5 n MET 181 Ca -0.12 0.56 -0.21 0.00 -1.81 0.00 0.00 57.70 56.12 2ke5 n MET 181 Cb 0.31 -1.86 -0.15 0.00 -0.71 0.00 0.00 33.22 30.82 2ke5 n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ke5 h SER 182 N 0.00 0.62 -2.55 7.83 4.64 -1.30 -3.50 113.55 119.28 2ke5 h SER 182 Ca 0.00 -0.79 0.29 0.00 -0.47 0.00 0.00 61.79 60.82 2ke5 h SER 182 Cb 0.08 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 61.89 2ke5 h SER 182 CO 0.00 1.64 -0.38 -0.62 -0.87 0.00 0.00 176.83 176.60 2ke5 n GLU 183 N -3.59 -2.12 -2.00 4.77 1.02 -0.85 -4.87 120.64 113.00 2ke5 n GLU 183 Ca -0.19 1.40 -0.29 0.00 -0.02 0.00 0.00 57.16 58.06 2ke5 n GLU 183 Cb 1.07 -2.59 0.19 0.00 -0.02 0.00 0.00 31.44 30.10 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ke5 s ASN 184 N -6.15 3.06 0.00 1.62 2.20 -1.26 -4.99 114.94 109.42 2ke5 s ASN 184 Ca 0.00 0.14 0.17 0.00 -0.94 0.00 0.00 52.86 52.23 2ke5 s ASN 184 Cb 0.00 -0.16 1.03 0.00 -2.00 0.00 0.00 41.25 40.12 2ke5 s ASN 184 CO 0.00 -2.76 1.43 0.29 -2.94 0.00 0.00 177.10 173.13