#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 2.65 -0.22 -1.18 0.00 -1.26 -4.84 121.76 116.90 2ke5 s ALA 13 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 2ke5 s ALA 13 Cb 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 20.21 2ke5 s ALA 13 CO 0.00 -1.60 0.05 -1.17 0.00 0.00 0.00 175.76 173.04 2ke5 s LEU 14 N -5.56 1.38 0.13 0.00 2.96 -1.26 -1.01 118.68 115.32 2ke5 s LEU 14 Ca 0.61 -1.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2ke5 s LEU 14 Cb -0.11 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 2ke5 s LEU 14 CO 0.50 -0.33 0.06 -1.00 -1.32 0.00 0.00 176.35 174.25 2ke5 s HIS 15 N 1.81 3.05 -0.01 5.38 3.76 -0.22 -5.02 115.29 124.04 2ke5 s HIS 15 Ca 0.02 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.94 2ke5 s HIS 15 Cb -0.17 -1.51 -0.01 0.00 1.11 0.00 0.00 32.58 32.00 2ke5 s HIS 15 CO -0.13 0.51 -0.14 0.15 -0.85 0.00 0.00 174.74 174.28 2ke5 s LYS 16 N -2.69 1.11 -0.08 1.40 1.02 -1.26 -0.59 119.74 118.65 2ke5 s LYS 16 Ca 0.28 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2ke5 s LYS 16 Cb -0.11 -1.07 -0.00 0.00 -0.52 0.00 0.00 37.83 36.13 2ke5 s LYS 16 CO 0.21 0.29 -0.23 0.54 -0.92 0.00 0.00 175.35 175.24 2ke5 s VAL 17 N -0.31 1.92 -0.28 3.17 0.11 -0.74 -0.43 120.40 123.84 2ke5 s VAL 17 Ca 0.05 -0.96 -0.05 0.00 -2.93 0.00 0.00 61.98 58.09 2ke5 s VAL 17 Cb -0.05 -1.66 0.02 0.00 -1.53 0.00 0.00 36.38 33.16 2ke5 s VAL 17 CO -0.00 0.53 0.03 -0.63 -3.33 0.00 0.00 175.10 171.70 2ke5 s ILE 18 N 0.22 3.53 -0.84 7.04 -1.09 -0.52 -2.43 121.20 127.11 2ke5 s ILE 18 Ca -0.14 -0.87 -0.25 0.00 -2.23 0.00 0.00 60.65 57.17 2ke5 s ILE 18 Cb -0.16 -2.84 -0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2ke5 s ILE 18 CO 0.07 0.10 1.73 -0.04 -1.23 0.00 0.00 174.94 175.57 2ke5 s MET 19 N 1.42 2.88 0.31 2.79 -1.94 -1.08 -1.83 119.30 121.86 2ke5 s MET 19 Ca 0.01 -0.26 0.07 0.00 -1.71 0.00 0.00 55.69 53.80 2ke5 s MET 19 Cb -0.17 -4.86 -0.02 0.00 2.01 0.00 0.00 34.83 31.78 2ke5 s MET 19 CO -0.00 -2.81 0.33 0.54 -0.01 0.00 0.00 175.02 173.07 2ke5 s VAL 20 N 8.17 4.00 -1.67 -6.03 0.11 -0.60 -4.01 120.40 120.37 2ke5 s VAL 20 Ca 0.60 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2ke5 s VAL 20 Cb -0.07 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2ke5 s VAL 20 CO 0.04 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.21 2ke5 n GLY 21 N -1.41 -0.60 0.44 6.54 0.00 -1.26 -1.80 105.19 107.10 2ke5 n GLY 21 Ca -0.03 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 2ke5 n GLY 21 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ke5 h SER 22 N 0.00 -0.93 0.00 1.61 0.87 -1.78 -3.41 113.55 109.91 2ke5 h SER 22 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2ke5 h SER 22 Cb 0.00 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2ke5 h SER 22 CO 0.00 -0.61 0.00 0.61 -0.53 0.00 0.00 176.83 176.30 2ke5 n GLY 23 N -1.21 0.09 2.67 5.77 0.00 -1.26 -4.73 105.19 106.51 2ke5 n GLY 23 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 1.36 0.08 -0.02 0.00 -1.26 -3.54 105.19 101.81 2ke5 n GLY 24 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.25 1.01 0.00 1.61 0.31 -1.26 -5.02 118.33 114.72 2ke5 n VAL 25 Ca 0.03 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2ke5 n VAL 25 Cb 0.80 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 2.54 0.68 0.20 2.92 0.00 -1.26 -4.85 105.19 105.42 2ke5 n GLY 26 Ca -0.30 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.51 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ke5 h LYS 27 N 0.00 0.00 0.00 1.61 -0.00 -1.93 -2.95 116.57 113.30 2ke5 h LYS 27 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 60.65 60.48 2ke5 h LYS 27 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.21 2ke5 h LYS 27 CO 0.00 0.29 -0.83 0.66 -0.00 0.00 0.00 179.45 179.58 2ke5 h SER 28 N 0.00 0.00 0.20 7.07 4.64 -1.94 -3.11 113.55 120.41 2ke5 h SER 28 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ke5 h SER 28 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2ke5 h SER 28 CO 0.04 0.83 -0.10 0.00 -0.87 0.00 0.00 176.83 176.73 2ke5 h ALA 29 N 1.17 -0.27 -0.25 5.18 0.00 -1.92 -1.37 119.26 121.80 2ke5 h ALA 29 Ca -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 29 Cb 1.51 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2ke5 h ALA 29 CO 0.11 -0.49 0.27 -0.07 0.00 0.00 0.00 179.25 179.06 2ke5 h LEU 30 N -0.59 0.00 0.45 0.00 3.38 -1.63 -1.29 115.31 115.62 2ke5 h LEU 30 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2ke5 h LEU 30 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ke5 h LEU 30 CO 0.05 0.00 -0.21 0.74 0.09 0.00 0.00 178.44 179.10 2ke5 h THR 31 N 0.00 0.32 -0.54 0.22 2.02 -1.31 -2.43 112.91 111.19 2ke5 h THR 31 Ca 0.12 -0.56 0.16 0.00 0.77 0.00 0.00 66.41 66.89 2ke5 h THR 31 Cb 0.66 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2ke5 h THR 31 CO -0.00 0.06 0.40 -0.07 0.37 0.00 0.00 175.52 176.28 2ke5 h LEU 32 N -1.02 0.00 -0.20 2.58 3.38 -0.19 -0.65 115.31 119.21 2ke5 h LEU 32 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2ke5 h LEU 32 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ke5 h LEU 32 CO 0.10 0.00 -0.33 1.56 0.09 0.00 0.00 178.44 179.86 2ke5 h GLN 33 N 0.00 0.57 0.00 1.13 1.08 -1.23 -0.86 115.11 115.79 2ke5 h GLN 33 Ca 0.26 -0.35 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 2ke5 h GLN 33 Cb 1.06 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 2ke5 h GLN 33 CO -0.00 0.96 -0.58 0.35 -0.95 0.00 0.00 178.83 178.61 2ke5 h PHE 34 N 0.24 0.00 0.06 2.96 3.57 -0.67 0.42 116.94 123.51 2ke5 h PHE 34 Ca 0.01 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2ke5 h PHE 34 Cb 0.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2ke5 h PHE 34 CO 0.09 0.58 -0.55 0.52 -2.23 0.00 0.00 178.31 176.72 2ke5 h MET 35 N 0.00 0.12 -0.01 1.11 2.86 -1.20 -3.37 114.93 114.45 2ke5 h MET 35 Ca -0.01 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2ke5 h MET 35 Cb 1.08 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2ke5 h MET 35 CO 0.07 1.10 -0.67 0.66 1.06 0.00 0.00 176.91 179.13 2ke5 n TYR 36 N -4.36 0.00 -2.55 -0.22 4.01 -0.33 -4.95 117.16 108.75 2ke5 n TYR 36 Ca -0.15 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.41 2ke5 n TYR 36 Cb 0.66 -0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 39.63 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ke5 n ASP 37 N -0.91 -4.87 -3.44 7.72 2.03 0.15 -4.92 116.55 112.30 2ke5 n ASP 37 Ca 0.07 0.03 -0.12 0.00 0.52 0.00 0.00 54.79 55.29 2ke5 n ASP 37 Cb 0.38 -4.07 -0.02 0.00 -0.72 0.00 0.00 41.12 36.68 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2ke5 s GLU 38 N -5.17 1.18 -0.50 -0.67 2.12 -1.22 -5.03 118.70 109.40 2ke5 s GLU 38 Ca 0.06 -0.39 -0.22 0.00 0.36 0.00 0.00 54.97 54.78 2ke5 s GLU 38 Cb -0.03 0.54 0.04 0.00 0.26 0.00 0.00 34.13 34.95 2ke5 s GLU 38 CO 0.07 -0.51 0.76 0.12 -0.54 0.00 0.00 175.26 175.16 2ke5 s PHE 39 N -3.46 2.96 -0.01 5.30 5.36 -1.26 -4.24 117.98 122.63 2ke5 s PHE 39 Ca 0.01 -0.17 -0.04 0.00 -0.96 0.00 0.00 56.93 55.77 2ke5 s PHE 39 Cb -0.01 -3.70 -0.00 0.00 -0.34 0.00 0.00 43.02 38.97 2ke5 s PHE 39 CO -0.11 -1.10 0.09 0.08 -1.46 0.00 0.00 175.22 172.72 2ke5 s VAL 40 N 3.21 0.06 -0.12 3.12 1.01 -1.26 -5.15 120.40 121.26 2ke5 s VAL 40 Ca 0.24 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2ke5 s VAL 40 Cb -0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2ke5 s VAL 40 CO 0.17 -0.26 0.33 -1.61 0.00 0.00 0.00 175.10 173.73 2ke5 s GLU 41 N -0.84 4.12 0.00 2.72 2.02 -1.26 -4.93 118.70 120.53 2ke5 s GLU 41 Ca -0.09 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2ke5 s GLU 41 Cb -0.05 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2ke5 s GLU 41 CO 0.00 0.37 0.00 -3.47 0.02 0.00 0.00 175.26 172.18 2ke5 n ASP 42 N 3.09 1.31 -2.62 -0.19 2.03 -1.26 -5.13 116.55 113.78 2ke5 n ASP 42 Ca -0.12 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.14 2ke5 n ASP 42 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ke5 n TYR 43 N -2.08 -4.44 -3.47 -0.67 9.36 -1.26 -5.06 117.16 109.55 2ke5 n TYR 43 Ca 0.00 2.51 -0.18 0.00 3.32 0.00 0.00 57.90 63.55 2ke5 n TYR 43 Cb 0.21 -3.93 -0.12 0.00 -0.63 0.00 0.00 39.34 34.86 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ke5 s GLU 44 N -0.79 0.22 0.35 2.98 2.56 -1.26 -5.14 118.70 117.62 2ke5 s GLU 44 Ca -0.25 0.17 -0.28 0.00 0.00 0.00 0.00 54.97 54.60 2ke5 s GLU 44 Cb 0.02 -1.08 -0.11 0.00 2.00 0.00 0.00 34.13 34.97 2ke5 s GLU 44 CO 0.79 -0.71 1.38 -1.25 -0.56 0.00 0.00 175.26 174.91 2ke5 s PRO 45 N 2.35 4.26 -0.02 4.30 0.04 -1.26 -5.02 135.00 139.64 2ke5 s PRO 45 Ca 0.08 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.48 2ke5 s PRO 45 Cb -0.15 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 2ke5 s PRO 45 CO -0.16 -0.32 0.00 0.99 0.04 0.00 0.00 177.00 177.55 2ke5 s THR 46 N -1.12 4.21 0.00 1.26 2.01 -1.26 -4.97 115.64 115.76 2ke5 s THR 46 Ca 0.50 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2ke5 s THR 46 Cb -0.42 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2ke5 s THR 46 CO 0.57 0.44 0.00 2.29 -0.69 0.00 0.00 174.62 177.23 2ke5 n LYS 47 N 1.59 0.68 0.00 4.92 2.85 -1.26 -4.90 118.16 122.03 2ke5 n LYS 47 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 2ke5 n LYS 47 Cb 0.53 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.32 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 -0.81 0.00 -2.12 0.58 0.00 -1.26 -5.13 120.51 111.77 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 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 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 7.12 0.11 0.00 1.11 -1.26 -5.04 116.67 118.71 2ke5 s ASP 49 Ca 0.00 2.17 0.03 0.00 0.18 0.00 0.00 52.55 54.93 2ke5 s ASP 49 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 2ke5 s ASP 49 CO 0.00 -0.36 -0.08 -0.94 1.18 0.00 0.00 175.17 174.96 2ke5 s SER 50 N 0.27 1.40 0.32 0.27 1.04 -1.26 -4.79 113.70 110.94 2ke5 s SER 50 Ca 0.53 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 56.04 2ke5 s SER 50 Cb -0.31 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 2ke5 s SER 50 CO 0.35 -0.39 0.46 -0.31 0.98 0.00 0.00 173.24 174.33 2ke5 s TYR 51 N -3.32 3.25 -0.09 5.02 1.51 -0.35 -4.92 117.35 118.45 2ke5 s TYR 51 Ca 0.12 -0.09 -0.15 0.00 -1.01 0.00 0.00 57.07 55.94 2ke5 s TYR 51 Cb 0.03 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 40.03 2ke5 s TYR 51 CO -0.02 0.11 0.38 0.50 -1.11 0.00 0.00 175.55 175.41 2ke5 s ARG 52 N -4.15 0.59 0.24 -0.62 3.52 -1.26 -1.32 118.95 115.94 2ke5 s ARG 52 Ca 0.42 0.23 -0.22 0.00 -0.13 0.00 0.00 55.73 56.03 2ke5 s ARG 52 Cb -0.09 0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.62 2ke5 s ARG 52 CO 0.31 -0.13 0.88 -1.59 -0.81 0.00 0.00 175.30 173.97 2ke5 s LYS 53 N -0.50 1.59 -0.15 5.12 -2.85 -0.98 -5.02 119.74 116.93 2ke5 s LYS 53 Ca -0.06 -0.94 -0.01 0.00 -1.00 0.00 0.00 55.97 53.96 2ke5 s LYS 53 Cb -0.04 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2ke5 s LYS 53 CO 0.03 -0.73 -0.11 0.15 0.10 0.00 0.00 175.35 174.78 2ke5 s LYS 54 N -3.05 3.37 0.02 1.78 1.02 -1.26 -1.98 119.74 119.65 2ke5 s LYS 54 Ca 0.14 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.47 2ke5 s LYS 54 Cb -0.04 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 2ke5 s LYS 54 CO 0.06 0.10 -0.05 0.14 -0.92 0.00 0.00 175.35 174.68 2ke5 s VAL 55 N 0.65 0.31 0.11 3.17 -7.23 -1.13 -5.00 120.40 111.27 2ke5 s VAL 55 Ca -0.06 -0.76 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 2ke5 s VAL 55 Cb -0.15 -0.38 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 2ke5 s VAL 55 CO 0.02 -0.30 0.53 0.54 -0.31 0.00 0.00 175.10 175.58 2ke5 s VAL 56 N -1.05 4.86 -0.17 1.32 0.11 -1.26 -0.93 120.40 123.29 2ke5 s VAL 56 Ca -0.09 0.89 -0.04 0.00 -2.93 0.00 0.00 61.98 59.81 2ke5 s VAL 56 Cb -0.08 -3.76 0.07 0.00 -1.53 0.00 0.00 36.38 31.08 2ke5 s VAL 56 CO -0.00 0.36 0.17 -0.22 -3.33 0.00 0.00 175.10 172.07 2ke5 s LEU 57 N -1.66 0.04 -1.68 2.54 2.96 0.10 -4.86 118.68 116.12 2ke5 s LEU 57 Ca 0.34 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2ke5 s LEU 57 Cb -0.16 0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.69 2ke5 s LEU 57 CO 0.18 -0.32 0.12 -0.67 -1.32 0.00 0.00 176.35 174.35 2ke5 n ASP 58 N 5.31 -5.79 0.00 3.68 2.03 -1.26 -0.94 116.55 119.58 2ke5 n ASP 58 Ca -0.06 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2ke5 n ASP 58 Cb 0.49 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 36.10 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 -1.10 0.77 3.01 0.27 0.00 -1.26 -5.03 105.19 101.85 2ke5 n GLY 59 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.45 2.07 0.14 1.61 -6.30 -0.12 -5.11 118.70 110.54 2ke5 s GLU 60 Ca 0.00 -0.91 -0.30 0.00 -2.50 0.00 0.00 54.97 51.26 2ke5 s GLU 60 Cb 0.00 -2.49 -0.06 0.00 0.00 0.00 0.00 34.13 31.58 2ke5 s GLU 60 CO 0.00 -0.44 1.00 -2.00 0.02 0.00 0.00 175.26 173.84 2ke5 s GLU 61 N 1.36 4.68 0.02 4.30 2.12 -1.26 -0.72 118.70 129.19 2ke5 s GLU 61 Ca -0.02 1.53 0.01 0.00 0.36 0.00 0.00 54.97 56.85 2ke5 s GLU 61 Cb -0.17 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2ke5 s GLU 61 CO -0.08 0.19 -0.05 0.14 -0.54 0.00 0.00 175.26 174.92 2ke5 s VAL 62 N -0.12 0.30 -0.20 3.70 -7.23 -0.10 -4.49 120.40 112.26 2ke5 s VAL 62 Ca 0.47 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.64 2ke5 s VAL 62 Cb -0.25 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2ke5 s VAL 62 CO 0.31 -0.28 0.99 -1.10 -0.31 0.00 0.00 175.10 174.71 2ke5 s GLN 63 N -1.06 4.29 -0.08 4.82 -0.21 -0.18 -2.86 119.66 124.38 2ke5 s GLN 63 Ca -0.08 1.28 -0.01 0.00 0.02 0.00 0.00 55.36 56.57 2ke5 s GLN 63 Cb -0.07 -3.61 -0.03 0.00 1.00 0.00 0.00 33.01 30.29 2ke5 s GLN 63 CO -0.00 -0.52 -0.01 -1.50 -2.12 0.00 0.00 175.29 171.14 2ke5 s ILE 64 N 2.79 4.22 -0.18 1.08 2.07 -0.83 -1.06 121.20 129.29 2ke5 s ILE 64 Ca 0.43 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2ke5 s ILE 64 Cb -0.16 -2.77 0.01 0.00 0.13 0.00 0.00 42.46 39.68 2ke5 s ILE 64 CO 0.09 0.60 -0.17 -0.62 -1.91 0.00 0.00 174.94 172.93 2ke5 s ASP 65 N -0.88 3.34 -0.06 4.50 2.15 0.24 -2.33 116.67 123.64 2ke5 s ASP 65 Ca 0.13 -0.60 -0.13 0.00 0.43 0.00 0.00 52.55 52.38 2ke5 s ASP 65 Cb -0.11 -1.52 -0.05 0.00 -0.30 0.00 0.00 42.92 40.93 2ke5 s ASP 65 CO 0.02 0.00 0.33 -0.63 -0.17 0.00 0.00 175.17 174.73 2ke5 s ILE 66 N 1.27 5.19 -0.29 4.11 -1.09 -0.43 -1.80 121.20 128.16 2ke5 s ILE 66 Ca 0.04 0.66 -0.02 0.00 -2.23 0.00 0.00 60.65 59.10 2ke5 s ILE 66 Cb -0.13 -3.64 0.12 0.00 -1.58 0.00 0.00 42.46 37.23 2ke5 s ILE 66 CO -0.10 0.54 0.23 -0.22 -1.23 0.00 0.00 174.94 174.16 2ke5 s LEU 67 N -0.70 0.08 0.02 2.97 0.20 -1.02 -1.21 118.68 119.02 2ke5 s LEU 67 Ca 0.21 -0.99 -0.15 0.00 0.69 0.00 0.00 54.13 53.89 2ke5 s LEU 67 Cb -0.15 0.17 -0.06 0.00 -0.43 0.00 0.00 46.19 45.72 2ke5 s LEU 67 CO 0.09 -0.41 0.43 1.51 -0.29 0.00 0.00 176.35 177.69 2ke5 s ASP 68 N 2.23 6.82 0.44 3.68 -4.77 -1.26 -2.62 116.67 121.19 2ke5 s ASP 68 Ca 0.09 0.98 0.04 0.00 -3.30 0.00 0.00 52.55 50.37 2ke5 s ASP 68 Cb -0.15 -2.26 0.04 0.00 -1.09 0.00 0.00 42.92 39.47 2ke5 s ASP 68 CO -0.34 0.29 0.36 0.35 0.70 0.00 0.00 175.17 176.53 2ke5 n THR 69 N 1.66 0.00 -4.41 2.11 -2.24 -1.26 -4.79 114.28 105.36 2ke5 n THR 69 Ca -0.13 -1.71 -0.20 0.00 -2.27 0.00 0.00 64.05 59.75 2ke5 n THR 69 Cb 0.52 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke5 s ALA 70 N -2.62 2.17 -0.66 6.98 0.00 -1.26 -4.70 121.76 121.67 2ke5 s ALA 70 Ca 0.27 -1.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.01 2ke5 s ALA 70 Cb -0.02 0.63 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 2ke5 s ALA 70 CO 0.17 -0.29 2.31 0.20 0.00 0.00 0.00 175.76 178.15 2ke5 s GLY 71 N -3.43 -0.47 -0.05 0.00 0.00 -1.23 -4.79 107.32 97.35 2ke5 s GLY 71 Ca 0.34 -0.51 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2ke5 s GLY 71 CO 0.14 4.04 -0.01 1.41 0.00 0.00 0.00 173.10 178.68 2ke5 h LEU 72 N 20.27 0.00 0.00 0.66 3.38 -1.92 -3.47 115.31 134.23 2ke5 h LEU 72 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ke5 h LEU 72 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ke5 h LEU 72 CO 1.11 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 179.27 2ke5 n GLU 73 N -3.28 0.00 -0.29 1.13 4.71 -1.26 -3.44 120.64 118.21 2ke5 n GLU 73 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.26 2ke5 n GLU 73 Cb 0.02 0.00 0.36 0.00 -1.01 0.00 0.00 31.44 30.80 2ke5 n GLU 73 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2ke5 h ASP 74 N 0.00 0.70 -0.93 1.62 3.58 -2.02 -3.20 116.42 116.17 2ke5 h ASP 74 Ca 0.00 0.05 -0.72 0.00 0.42 0.00 0.00 57.03 56.78 2ke5 h ASP 74 Cb 0.00 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 40.86 2ke5 h ASP 74 CO 0.00 0.34 2.32 -1.22 -2.88 0.00 0.00 179.24 177.80 2ke5 n TYR 75 N -4.59 3.95 0.35 0.28 4.01 -1.22 -4.69 117.16 115.25 2ke5 n TYR 75 Ca 0.18 -2.97 0.13 0.00 -0.16 0.00 0.00 57.90 55.09 2ke5 n TYR 75 Cb 0.47 -2.37 0.34 0.00 -0.31 0.00 0.00 39.34 37.47 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 6.55 1.00 0.00 -0.72 0.00 -1.91 -2.65 119.26 121.54 2ke5 h ALA 76 Ca 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 2ke5 h ALA 76 Cb 0.74 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2ke5 h ALA 76 CO 1.60 0.00 -1.70 0.00 0.00 0.00 0.00 179.25 179.15 2ke5 n ALA 77 N -1.99 1.89 0.03 0.00 0.00 -1.26 -4.22 120.51 114.96 2ke5 n ALA 77 Ca 0.04 -0.72 -0.05 0.00 0.00 0.00 0.00 53.44 52.70 2ke5 n ALA 77 Cb 0.44 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 19.01 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 0.00 1.09 -0.72 0.00 2.04 -1.94 -3.34 117.51 114.64 2ke5 h ILE 78 Ca -0.24 -2.78 0.06 0.00 1.00 0.00 0.00 64.86 62.90 2ke5 h ILE 78 Cb 1.70 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 40.24 2ke5 h ILE 78 CO 0.04 0.62 0.48 0.08 0.00 0.00 0.00 178.15 179.37 2ke5 h ARG 79 N 0.00 0.77 -0.73 2.37 0.11 -1.64 -1.64 114.38 113.62 2ke5 h ARG 79 Ca -0.14 -0.05 0.03 0.00 0.10 0.00 0.00 59.98 59.92 2ke5 h ARG 79 Cb 1.79 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 32.66 2ke5 h ARG 79 CO 0.09 0.51 0.48 -0.44 0.10 0.00 0.00 179.97 180.71 2ke5 h ASP 80 N 0.79 0.77 -0.76 0.08 5.19 -1.76 -2.43 116.42 118.31 2ke5 h ASP 80 Ca 0.31 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.78 2ke5 h ASP 80 Cb 0.20 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.47 2ke5 h ASP 80 CO -0.10 0.54 0.43 -1.13 -3.12 0.00 0.00 179.24 175.86 2ke5 h ASN 81 N 0.90 0.63 -0.45 6.45 -0.73 -1.49 -2.07 115.58 118.82 2ke5 h ASN 81 Ca 0.29 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.47 2ke5 h ASN 81 Cb 0.03 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.51 2ke5 h ASN 81 CO -0.08 0.39 0.21 1.88 -0.37 0.00 0.00 177.43 179.46 2ke5 h TYR 82 N 0.76 0.67 0.00 0.67 0.05 -1.50 -2.07 116.97 115.55 2ke5 h TYR 82 Ca 0.35 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 59.07 2ke5 h TYR 82 Cb 0.26 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 2ke5 h TYR 82 CO -0.07 0.55 -0.10 0.74 -1.05 0.00 0.00 178.16 178.23 2ke5 h PHE 83 N 0.59 0.00 0.00 4.88 0.04 -1.38 -1.10 116.94 119.98 2ke5 h PHE 83 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2ke5 h PHE 83 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2ke5 h PHE 83 CO -0.01 0.10 -0.36 -0.09 -0.60 0.00 0.00 178.31 177.35 2ke5 h ARG 84 N 0.00 0.00 -0.17 1.51 2.43 -0.79 -3.24 114.38 114.12 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 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2ke5 h ARG 84 CO 0.01 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.90 2ke5 n SER 85 N -2.43 1.23 -3.76 -3.80 7.64 -0.42 -4.90 113.62 107.19 2ke5 n SER 85 Ca 0.04 -1.77 -0.14 0.00 1.01 0.00 0.00 58.87 58.01 2ke5 n SER 85 Cb 0.47 -0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ke5 s GLY 86 N -1.35 1.48 -0.06 0.23 0.00 -1.22 -5.00 107.32 101.40 2ke5 s GLY 86 Ca 0.25 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.43 2ke5 s GLY 86 CO 0.20 -1.19 0.01 1.18 0.00 0.00 0.00 173.10 173.30 2ke5 n GLU 87 N -0.43 2.70 -4.06 2.90 -0.58 -1.23 -4.97 120.64 114.96 2ke5 n GLU 87 Ca 0.02 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.51 2ke5 n GLU 87 Cb 0.63 -1.16 -0.05 0.00 -0.57 0.00 0.00 31.44 30.30 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 -3.87 1.63 -0.02 0.62 0.00 0.43 -4.28 107.32 101.82 2ke5 s GLY 88 Ca -0.04 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2ke5 s GLY 88 CO 0.25 -1.24 -0.04 -1.36 0.00 0.00 0.00 173.10 170.72 2ke5 s PHE 89 N -1.83 0.49 -0.28 1.90 0.08 -0.09 -1.44 117.98 116.81 2ke5 s PHE 89 Ca 0.32 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.29 2ke5 s PHE 89 Cb -0.10 -0.42 0.08 0.00 -0.57 0.00 0.00 43.02 42.01 2ke5 s PHE 89 CO 0.25 -0.09 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.76 2ke5 s LEU 90 N 0.45 3.24 -0.17 -0.37 1.43 -0.76 -2.49 118.68 120.01 2ke5 s LEU 90 Ca -0.05 -1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 51.22 2ke5 s LEU 90 Cb -0.08 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2ke5 s LEU 90 CO -0.00 -0.30 0.93 -0.22 0.23 0.00 0.00 176.35 176.98 2ke5 s LEU 91 N 1.26 4.17 -0.02 1.79 2.96 -0.81 -1.56 118.68 126.46 2ke5 s LEU 91 Ca 0.01 1.31 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 2ke5 s LEU 91 Cb -0.19 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 2ke5 s LEU 91 CO -0.10 -0.48 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.60 2ke5 s VAL 92 N 2.40 1.29 -0.14 1.68 1.01 -0.74 -0.54 120.40 125.35 2ke5 s VAL 92 Ca 0.42 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2ke5 s VAL 92 Cb -0.17 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.17 2ke5 s VAL 92 CO 0.12 0.37 0.40 0.72 0.00 0.00 0.00 175.10 176.70 2ke5 s PHE 93 N -0.26 -0.43 0.24 5.22 -0.12 -1.02 -3.42 117.98 118.20 2ke5 s PHE 93 Ca 0.04 1.04 -0.27 0.00 -0.05 0.00 0.00 56.93 57.68 2ke5 s PHE 93 Cb -0.08 0.15 -0.09 0.00 -0.63 0.00 0.00 43.02 42.37 2ke5 s PHE 93 CO 0.00 -0.22 0.88 0.45 -0.05 0.00 0.00 175.22 176.28 2ke5 s SER 94 N 0.14 7.46 0.20 1.98 0.15 -1.26 -1.58 113.70 120.79 2ke5 s SER 94 Ca -0.01 1.80 0.02 0.00 0.70 0.00 0.00 55.95 58.47 2ke5 s SER 94 Cb -0.03 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.85 2ke5 s SER 94 CO 0.01 0.10 1.47 0.16 1.20 0.00 0.00 173.24 176.18 2ke5 h ILE 95 N 3.01 1.41 0.00 6.45 3.07 -1.82 -2.82 117.51 126.81 2ke5 h ILE 95 Ca -0.46 -2.19 -0.01 0.00 1.55 0.00 0.00 64.86 63.76 2ke5 h ILE 95 Cb 1.20 2.15 -0.00 0.00 -0.27 0.00 0.00 36.82 39.90 2ke5 h ILE 95 CO 0.66 0.65 -0.03 0.71 -1.05 0.00 0.00 178.15 179.09 2ke5 h THR 96 N 0.19 0.25 -3.14 0.16 1.35 -1.84 -2.87 112.91 107.02 2ke5 h THR 96 Ca -0.02 -0.23 -0.62 0.00 -0.55 0.00 0.00 66.41 64.98 2ke5 h THR 96 Cb 1.27 1.18 -0.41 0.00 -1.73 0.00 0.00 68.15 68.46 2ke5 h THR 96 CO 0.11 0.03 -0.67 -1.61 -0.25 0.00 0.00 175.52 173.13 2ke5 s GLU 97 N -4.17 1.77 0.43 4.72 2.02 -1.06 -4.84 118.70 117.56 2ke5 s GLU 97 Ca -0.03 -2.52 0.28 0.00 0.02 0.00 0.00 54.97 52.72 2ke5 s GLU 97 Cb 0.13 -2.90 1.52 0.00 0.10 0.00 0.00 34.13 32.98 2ke5 s GLU 97 CO 0.50 -1.17 1.85 1.25 0.02 0.00 0.00 175.26 177.71 2ke5 h HIS 98 N 6.33 0.00 0.00 1.61 -0.00 -1.68 -1.07 115.15 120.34 2ke5 h HIS 98 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2ke5 h HIS 98 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.29 2ke5 h HIS 98 CO 0.52 0.00 -0.13 1.49 -0.00 0.00 0.00 177.93 179.81 2ke5 h GLU 99 N 0.00 0.00 -0.15 5.26 4.57 -1.92 -2.18 114.58 120.16 2ke5 h GLU 99 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 2ke5 h GLU 99 Cb 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2ke5 h GLU 99 CO 0.00 0.13 -0.76 0.77 -1.18 0.00 0.00 179.01 177.97 2ke5 h SER 100 N 0.00 0.89 -0.48 1.04 0.02 -1.46 -2.12 113.55 111.44 2ke5 h SER 100 Ca -0.00 -0.58 0.10 0.00 -0.84 0.00 0.00 61.79 60.47 2ke5 h SER 100 Cb 0.29 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 62.48 2ke5 h SER 100 CO 0.02 1.37 -0.08 0.15 -1.14 0.00 0.00 176.83 177.14 2ke5 h PHE 101 N 0.51 -0.18 -0.03 3.45 3.57 -1.52 0.18 116.94 122.92 2ke5 h PHE 101 Ca -0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2ke5 h PHE 101 Cb 1.38 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.28 2ke5 h PHE 101 CO 0.08 -0.18 -0.08 1.79 -2.23 0.00 0.00 178.31 177.69 2ke5 h THR 102 N 0.03 1.47 -0.95 4.41 1.35 -1.59 -3.23 112.91 114.40 2ke5 h THR 102 Ca 0.23 -1.49 0.12 0.00 -0.55 0.00 0.00 66.41 64.73 2ke5 h THR 102 Cb 0.36 2.39 -0.08 0.00 -1.73 0.00 0.00 68.15 69.09 2ke5 h THR 102 CO -0.47 0.40 0.60 0.00 -0.25 0.00 0.00 175.52 175.81 2ke5 h ALA 103 N 0.41 1.64 -0.12 6.62 0.00 -1.04 0.54 119.26 127.32 2ke5 h ALA 103 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ke5 h ALA 103 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ke5 h ALA 103 CO 0.02 0.12 -0.05 1.79 0.00 0.00 0.00 179.25 181.13 2ke5 h THR 104 N 0.88 1.12 -0.33 0.00 1.35 -0.71 -2.17 112.91 113.04 2ke5 h THR 104 Ca 0.46 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 2ke5 h THR 104 Cb 0.55 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2ke5 h THR 104 CO -0.23 0.15 0.18 0.00 -0.25 0.00 0.00 175.52 175.37 2ke5 h ALA 105 N 1.78 1.69 -0.78 6.62 0.00 -0.90 -2.00 119.26 125.67 2ke5 h ALA 105 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ke5 h ALA 105 Cb 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ke5 h ALA 105 CO 0.01 0.26 0.41 0.93 0.00 0.00 0.00 179.25 180.86 2ke5 h GLU 106 N 0.45 1.09 0.00 0.00 4.39 -1.38 -1.96 114.58 117.18 2ke5 h GLU 106 Ca 0.12 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2ke5 h GLU 106 Cb 0.02 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2ke5 h GLU 106 CO -0.02 0.82 -0.16 0.74 -1.16 0.00 0.00 179.01 179.23 2ke5 h PHE 107 N 1.08 0.00 -0.55 4.33 -1.00 -1.44 -3.10 116.94 116.26 2ke5 h PHE 107 Ca 0.27 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.16 2ke5 h PHE 107 Cb 0.05 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.51 2ke5 h PHE 107 CO 0.00 0.16 -0.06 -0.09 -1.61 0.00 0.00 178.31 176.71 2ke5 h ARG 108 N 0.00 0.06 -0.14 1.51 2.43 -1.13 -0.20 114.38 116.90 2ke5 h ARG 108 Ca -0.00 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2ke5 h ARG 108 Cb 0.46 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2ke5 h ARG 108 CO 0.02 0.04 -0.50 0.93 -1.51 0.00 0.00 179.97 178.95 2ke5 h GLU 109 N 0.06 0.37 -0.86 0.20 5.08 -1.66 -3.05 114.58 114.72 2ke5 h GLU 109 Ca 0.28 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2ke5 h GLU 109 Cb 0.43 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2ke5 h GLU 109 CO -0.52 0.79 0.56 1.96 -1.00 0.00 0.00 179.01 180.80 2ke5 h GLN 110 N 0.29 1.03 -0.63 2.33 1.08 -1.13 -2.27 115.11 115.81 2ke5 h GLN 110 Ca 0.01 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2ke5 h GLN 110 Cb 0.98 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 2ke5 h GLN 110 CO 0.08 0.68 0.40 0.82 -0.95 0.00 0.00 178.83 179.86 2ke5 h ILE 111 N 1.06 1.10 0.00 2.54 2.04 -1.12 -2.08 117.51 121.05 2ke5 h ILE 111 Ca 0.34 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ke5 h ILE 111 Cb 0.03 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2ke5 h ILE 111 CO -0.10 0.14 -0.23 -0.07 0.00 0.00 0.00 178.15 177.89 2ke5 h LEU 112 N 0.79 0.00 -0.43 1.44 3.38 -1.49 -3.12 115.31 115.88 2ke5 h LEU 112 Ca 0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2ke5 h LEU 112 Cb -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 2ke5 h LEU 112 CO -0.09 0.23 -0.12 0.03 0.09 0.00 0.00 178.44 178.58 2ke5 h ARG 113 N 0.00 -0.02 -0.09 1.13 3.08 -1.08 0.24 114.38 117.65 2ke5 h ARG 113 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2ke5 h ARG 113 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2ke5 h ARG 113 CO 0.03 -0.01 -0.67 -0.39 -1.07 0.00 0.00 179.97 177.86 2ke5 h VAL 114 N -0.02 1.34 -0.70 2.04 -1.51 -1.65 -3.24 116.25 112.52 2ke5 h VAL 114 Ca 0.21 -1.96 -0.46 0.00 -1.23 0.00 0.00 66.70 63.26 2ke5 h VAL 114 Cb 0.33 2.22 -0.20 0.00 -2.13 0.00 0.00 31.29 31.51 2ke5 h VAL 114 CO -0.45 0.60 0.59 0.29 -1.23 0.00 0.00 177.57 177.37 2ke5 n LYS 115 N -4.09 2.13 0.03 5.19 4.76 -0.96 -4.50 118.16 120.71 2ke5 n LYS 115 Ca -0.09 -2.26 0.07 0.00 -2.87 0.00 0.00 58.31 53.16 2ke5 n LYS 115 Cb 0.69 -1.89 0.29 0.00 -1.84 0.00 0.00 35.03 32.29 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 116 N -0.26 1.51 0.83 7.82 0.00 0.81 -1.59 120.51 129.63 2ke5 n ALA 116 Ca 0.44 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2ke5 n ALA 116 Cb 0.72 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 2ke5 n ALA 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ke5 n GLU 117 N -1.65 0.57 -3.86 0.00 1.02 -1.26 -4.96 120.64 110.49 2ke5 n GLU 117 Ca 0.02 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2ke5 n GLU 117 Cb 0.14 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ke5 s GLU 118 N -2.89 3.46 -0.05 3.49 8.01 -0.62 -5.06 118.70 125.04 2ke5 s GLU 118 Ca 0.06 -0.55 -0.05 0.00 0.01 0.00 0.00 54.97 54.44 2ke5 s GLU 118 Cb 0.15 -2.91 -0.02 0.00 -4.31 0.00 0.00 34.13 27.04 2ke5 s GLU 118 CO 0.80 0.46 -0.09 -0.25 0.01 0.00 0.00 175.26 176.19 2ke5 n ASP 119 N -0.80 0.57 -4.64 -0.19 8.00 -1.26 -4.90 116.55 113.34 2ke5 n ASP 119 Ca -0.07 0.17 -0.43 0.00 0.71 0.00 0.00 54.79 55.17 2ke5 n ASP 119 Cb 0.55 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N -1.52 4.03 -0.34 -1.24 -0.14 -1.26 -5.01 119.74 114.26 2ke5 s LYS 120 Ca -0.08 1.07 -0.06 0.00 -1.36 0.00 0.00 55.97 55.55 2ke5 s LYS 120 Cb 0.01 -3.77 0.04 0.00 -1.68 0.00 0.00 37.83 32.44 2ke5 s LYS 120 CO 0.11 -0.96 0.11 0.42 -0.76 0.00 0.00 175.35 174.27 2ke5 s ILE 121 N 3.79 3.74 -0.40 2.17 -1.09 -1.26 -4.74 121.20 123.41 2ke5 s ILE 121 Ca 0.47 -1.17 -0.30 0.00 -2.23 0.00 0.00 60.65 57.42 2ke5 s ILE 121 Cb -0.13 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.53 2ke5 s ILE 121 CO 0.17 -0.20 2.31 -2.65 -1.23 0.00 0.00 174.94 173.35 2ke5 n PRO 122 N 4.80 1.27 -4.11 2.79 -0.02 -1.26 -4.93 135.00 133.53 2ke5 n PRO 122 Ca -0.12 0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 2ke5 n PRO 122 Cb 0.44 -2.93 -0.11 0.00 -0.02 0.00 0.00 33.50 30.88 2ke5 n PRO 122 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ke5 s LEU 123 N 9.25 2.34 -0.30 2.45 2.96 -1.26 -0.91 118.68 133.21 2ke5 s LEU 123 Ca 1.06 -0.69 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 2ke5 s LEU 123 Cb -0.52 -0.20 0.17 0.00 0.50 0.00 0.00 46.19 46.14 2ke5 s LEU 123 CO 0.38 -0.25 0.64 -0.22 -1.32 0.00 0.00 176.35 175.57 2ke5 s LEU 124 N -2.04 -1.27 0.26 -0.68 2.96 -1.04 -4.84 118.68 112.03 2ke5 s LEU 124 Ca -0.02 1.08 -0.22 0.00 -0.22 0.00 0.00 54.13 54.75 2ke5 s LEU 124 Cb -0.06 2.18 -0.09 0.00 0.50 0.00 0.00 46.19 48.72 2ke5 s LEU 124 CO -0.01 -0.24 0.81 0.54 -1.32 0.00 0.00 176.35 176.14 2ke5 s VAL 125 N 2.87 4.43 0.11 1.68 0.11 -1.26 -1.93 120.40 126.41 2ke5 s VAL 125 Ca 0.11 1.50 -0.10 0.00 -2.93 0.00 0.00 61.98 60.56 2ke5 s VAL 125 Cb -0.14 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 2ke5 s VAL 125 CO -0.20 0.18 0.25 0.54 -3.33 0.00 0.00 175.10 172.54 2ke5 s VAL 126 N -1.56 0.11 -0.09 2.04 0.11 0.30 -3.61 120.40 117.70 2ke5 s VAL 126 Ca 0.46 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.41 2ke5 s VAL 126 Cb -0.17 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 2ke5 s VAL 126 CO 0.22 -0.52 -0.17 -0.83 -3.33 0.00 0.00 175.10 170.47 2ke5 s GLY 127 N -2.87 1.06 0.44 6.54 0.00 -0.43 -2.44 107.32 109.61 2ke5 s GLY 127 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.13 2ke5 s GLY 127 CO -0.09 -0.03 0.61 -2.01 0.00 0.00 0.00 173.10 171.58 2ke5 n ASN 128 N 3.79 1.26 -2.03 1.64 5.15 -0.61 0.27 115.26 124.73 2ke5 n ASN 128 Ca -0.21 -1.96 -0.18 0.00 -0.60 0.00 0.00 54.58 51.63 2ke5 n ASN 128 Cb 0.52 -0.35 -0.04 0.00 -0.53 0.00 0.00 39.78 39.38 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ke5 n LYS 129 N -2.03 -1.67 0.30 1.20 4.76 -1.19 -2.88 118.16 116.65 2ke5 n LYS 129 Ca 0.11 0.95 0.20 0.00 -2.87 0.00 0.00 58.31 56.70 2ke5 n LYS 129 Cb 0.41 -5.46 1.01 0.00 -1.84 0.00 0.00 35.03 29.15 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 0.38 4.39 0.87 -1.64 -1.33 113.55 116.22 2ke5 h SER 130 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2ke5 h SER 130 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ke5 h SER 130 CO 0.52 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.15 2ke5 n ASP 131 N -3.01 0.00 -4.13 6.23 2.03 -1.26 -4.03 116.55 112.38 2ke5 n ASP 131 Ca -0.02 0.44 -0.38 0.00 0.52 0.00 0.00 54.79 55.36 2ke5 n ASP 131 Cb 0.14 -0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 40.01 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ke5 s LEU 132 N -2.93 5.58 0.06 -2.67 1.02 -0.50 -4.89 118.68 114.33 2ke5 s LEU 132 Ca 0.07 -3.30 -0.17 0.00 0.02 0.00 0.00 54.13 50.75 2ke5 s LEU 132 Cb 0.08 -1.93 -0.17 0.00 0.02 0.00 0.00 46.19 44.19 2ke5 s LEU 132 CO 0.21 -0.29 1.25 -0.08 0.02 0.00 0.00 176.35 177.46 2ke5 h GLU 133 N 6.58 0.57 0.00 1.70 4.81 -1.84 -2.77 114.58 123.63 2ke5 h GLU 133 Ca 0.09 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2ke5 h GLU 133 Cb 0.89 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2ke5 h GLU 133 CO 0.80 1.07 0.00 -0.85 -0.73 0.00 0.00 179.01 179.30 2ke5 n GLU 134 N -4.20 0.11 -0.01 1.92 0.28 -1.26 -1.79 120.64 115.70 2ke5 n GLU 134 Ca -0.08 0.22 0.01 0.00 -0.16 0.00 0.00 57.16 57.15 2ke5 n GLU 134 Cb 0.61 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.99 2ke5 n GLU 134 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ke5 n ARG 135 N -1.34 0.58 -2.07 3.44 1.74 -1.17 -4.99 116.66 112.85 2ke5 n ARG 135 Ca 0.04 -0.94 -0.42 0.00 -0.77 0.00 0.00 57.85 55.76 2ke5 n ARG 135 Cb 0.09 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.44 3.24 -0.08 5.56 3.52 -0.74 -4.08 118.95 125.94 2ke5 s ARG 136 Ca 0.02 1.17 0.08 0.00 -0.13 0.00 0.00 55.73 56.87 2ke5 s ARG 136 Cb 0.01 -4.20 -0.24 0.00 -1.56 0.00 0.00 34.95 28.96 2ke5 s ARG 136 CO 0.02 -1.97 0.53 0.94 -0.81 0.00 0.00 175.30 174.00 2ke5 n GLN 137 N 8.51 0.67 -3.19 5.12 -0.06 -1.08 -4.76 117.38 122.59 2ke5 n GLN 137 Ca 0.21 0.27 -0.44 0.00 -2.00 0.00 0.00 57.00 55.04 2ke5 n GLN 137 Cb 0.48 -1.75 -0.06 0.00 -4.06 0.00 0.00 30.24 24.85 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2ke5 s VAL 138 N -2.58 4.93 0.13 1.69 0.11 -1.25 -5.03 120.40 118.39 2ke5 s VAL 138 Ca -0.10 -0.72 -0.31 0.00 -2.93 0.00 0.00 61.98 57.92 2ke5 s VAL 138 Cb 0.08 -4.31 -0.10 0.00 -1.53 0.00 0.00 36.38 30.51 2ke5 s VAL 138 CO 0.81 -0.84 1.73 -2.16 -3.33 0.00 0.00 175.10 171.31 2ke5 s PRO 139 N 2.45 4.16 0.29 1.54 0.04 -1.26 -4.88 135.00 137.34 2ke5 s PRO 139 Ca 0.12 2.49 0.04 0.00 0.04 0.00 0.00 61.00 63.70 2ke5 s PRO 139 Cb -0.21 -3.46 0.70 0.00 0.04 0.00 0.00 34.50 31.57 2ke5 s PRO 139 CO 0.10 -0.77 1.75 -0.24 0.04 0.00 0.00 177.00 177.88 2ke5 h VAL 140 N 4.50 0.64 -0.40 -0.36 3.04 -1.98 -0.90 116.25 120.79 2ke5 h VAL 140 Ca -0.44 -0.21 0.07 0.00 -1.01 0.00 0.00 66.70 65.10 2ke5 h VAL 140 Cb 1.21 -0.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.39 2ke5 h VAL 140 CO 0.94 0.11 0.03 -0.33 -1.01 0.00 0.00 177.57 177.31 2ke5 h GLU 141 N 0.62 0.13 -0.26 4.17 5.08 -1.99 0.30 114.58 122.64 2ke5 h GLU 141 Ca 0.55 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.80 2ke5 h GLU 141 Cb 0.92 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2ke5 h GLU 141 CO -0.42 0.09 -0.27 1.49 -1.00 0.00 0.00 179.01 178.90 2ke5 h GLU 142 N 0.14 0.63 0.00 2.33 4.81 -1.63 -2.85 114.58 118.01 2ke5 h GLU 142 Ca 0.19 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2ke5 h GLU 142 Cb 0.26 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2ke5 h GLU 142 CO -0.30 0.94 -0.11 0.00 -0.73 0.00 0.00 179.01 178.81 2ke5 h ALA 143 N 0.68 1.68 -0.15 2.92 0.00 -0.70 -2.55 119.26 121.13 2ke5 h ALA 143 Ca 0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2ke5 h ALA 143 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ke5 h ALA 143 CO 0.07 0.13 -0.42 0.00 0.00 0.00 0.00 179.25 179.02 2ke5 h ARG 144 N 0.00 0.56 -0.91 0.00 3.08 -0.27 -1.19 114.38 115.65 2ke5 h ARG 144 Ca -0.00 -0.40 0.04 0.00 0.07 0.00 0.00 59.98 59.70 2ke5 h ARG 144 Cb 0.21 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 2ke5 h ARG 144 CO 0.01 1.01 0.60 1.03 -1.07 0.00 0.00 179.97 181.55 2ke5 h SER 145 N 0.20 0.97 0.00 7.04 0.87 -1.23 -0.62 113.55 120.77 2ke5 h SER 145 Ca -0.01 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2ke5 h SER 145 Cb 1.04 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2ke5 h SER 145 CO 0.09 0.65 -0.22 0.50 -0.53 0.00 0.00 176.83 177.32 2ke5 h LYS 146 N 1.11 0.15 -0.90 2.24 3.11 -1.51 -3.28 116.57 117.50 2ke5 h LYS 146 Ca 0.37 -0.16 0.12 0.00 -2.81 0.00 0.00 60.65 58.17 2ke5 h LYS 146 Cb 0.06 0.05 -0.08 0.00 -1.00 0.00 0.00 32.23 31.25 2ke5 h LYS 146 CO -0.12 0.91 0.52 0.00 -2.81 0.00 0.00 179.45 177.95 2ke5 h ALA 147 N 0.24 1.34 -0.20 5.00 0.00 -0.95 0.46 119.26 125.14 2ke5 h ALA 147 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ke5 h ALA 147 Cb 0.99 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ke5 h ALA 147 CO 0.04 0.07 0.14 1.49 0.00 0.00 0.00 179.25 181.00 2ke5 h GLU 148 N 0.80 0.10 -0.77 0.00 4.81 -1.20 -2.13 114.58 116.20 2ke5 h GLU 148 Ca 0.46 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.84 2ke5 h GLU 148 Cb 0.52 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.77 2ke5 h GLU 148 CO -0.29 0.07 0.28 0.93 -0.73 0.00 0.00 179.01 179.26 2ke5 h GLU 149 N 0.11 0.37 0.00 1.92 4.39 -0.95 0.40 114.58 120.82 2ke5 h GLU 149 Ca 0.09 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2ke5 h GLU 149 Cb 0.23 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2ke5 h GLU 149 CO -0.01 0.25 -0.24 -1.49 -1.16 0.00 0.00 179.01 176.36 2ke5 h TRP 150 N 0.38 0.00 0.00 4.33 6.55 -1.48 -3.46 115.95 122.27 2ke5 h TRP 150 Ca 0.43 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.27 2ke5 h TRP 150 Cb 0.71 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 2ke5 h TRP 150 CO -0.19 0.24 0.00 0.41 -1.05 0.00 0.00 178.44 177.84 2ke5 n GLY 151 N -0.38 1.24 2.02 1.49 0.00 0.14 -5.11 105.19 104.59 2ke5 n GLY 151 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.40 0.00 -4.76 1.61 0.24 -1.22 -5.02 118.33 107.78 2ke5 n VAL 152 Ca 0.00 -1.22 -0.28 0.00 -2.04 0.00 0.00 64.34 60.80 2ke5 n VAL 152 Cb 0.00 -0.06 -0.17 0.00 -1.47 0.00 0.00 33.84 32.15 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 -3.13 2.30 -0.03 7.34 -2.07 -1.26 -3.77 119.66 119.04 2ke5 s GLN 153 Ca 0.10 -0.61 -0.13 0.00 -1.82 0.00 0.00 55.36 52.90 2ke5 s GLN 153 Cb -0.01 -1.85 -0.05 0.00 -1.09 0.00 0.00 33.01 30.01 2ke5 s GLN 153 CO 0.07 0.05 0.35 -0.47 -1.32 0.00 0.00 175.29 173.97 2ke5 s TYR 154 N 0.65 3.70 0.04 9.60 5.04 -1.26 -4.05 117.35 131.07 2ke5 s TYR 154 Ca -0.14 0.90 -0.07 0.00 -2.44 0.00 0.00 57.07 55.32 2ke5 s TYR 154 Cb -0.16 -2.22 -0.00 0.00 0.35 0.00 0.00 41.96 39.93 2ke5 s TYR 154 CO 0.04 0.66 0.14 0.54 -1.34 0.00 0.00 175.55 175.59 2ke5 s VAL 155 N -1.05 0.12 0.20 3.14 0.11 -1.24 -4.93 120.40 116.76 2ke5 s VAL 155 Ca 0.22 -1.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.13 2ke5 s VAL 155 Cb -0.16 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 2ke5 s VAL 155 CO 0.11 -0.55 0.60 -1.61 -3.33 0.00 0.00 175.10 170.32 2ke5 s GLU 156 N -2.57 3.98 0.02 1.54 0.41 -1.26 -1.32 118.70 119.50 2ke5 s GLU 156 Ca -0.05 0.52 -0.16 0.00 -0.41 0.00 0.00 54.97 54.86 2ke5 s GLU 156 Cb -0.01 -2.78 0.03 0.00 -1.78 0.00 0.00 34.13 29.58 2ke5 s GLU 156 CO -0.04 0.38 0.36 0.95 -0.49 0.00 0.00 175.26 176.42 2ke5 s THR 157 N -1.63 0.06 -0.25 3.63 -4.23 0.14 -4.87 115.64 108.49 2ke5 s THR 157 Ca 0.43 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 2ke5 s THR 157 Cb -0.14 -0.83 0.06 0.00 1.34 0.00 0.00 72.50 72.93 2ke5 s THR 157 CO 0.20 -0.27 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.46 2ke5 s SER 158 N -1.72 4.27 0.00 3.99 0.01 -1.26 -2.07 113.70 116.91 2ke5 s SER 158 Ca -0.09 -1.32 0.16 0.00 1.31 0.00 0.00 55.95 56.01 2ke5 s SER 158 Cb -0.02 -1.46 0.90 0.00 0.21 0.00 0.00 66.02 65.64 2ke5 s SER 158 CO 0.01 -0.20 1.42 0.00 0.41 0.00 0.00 173.24 174.88 2ke5 n ALA 159 N 4.49 2.00 -0.08 1.44 0.00 -1.26 -1.39 120.51 125.72 2ke5 n ALA 159 Ca -0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2ke5 n ALA 159 Cb 0.43 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2ke5 n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ke5 h LYS 160 N 0.00 0.00 -0.01 0.00 1.63 -1.98 -3.37 116.57 112.85 2ke5 h LYS 160 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ke5 h LYS 160 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2ke5 h LYS 160 CO 0.00 0.44 -0.04 -2.37 -3.45 0.00 0.00 179.45 174.04 2ke5 n THR 161 N -4.58 0.00 -3.74 1.00 5.66 -1.19 -4.65 114.28 106.77 2ke5 n THR 161 Ca -0.14 -0.12 -0.31 0.00 -3.05 0.00 0.00 64.05 60.43 2ke5 n THR 161 Cb 0.38 0.05 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 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 -0.48 -0.98 -0.04 1.09 -4.01 -0.48 -4.80 116.66 106.95 2ke5 n ARG 162 Ca 0.19 0.10 -0.11 0.00 -1.04 0.00 0.00 57.85 56.99 2ke5 n ARG 162 Cb 0.26 -3.77 -0.09 0.00 -3.04 0.00 0.00 32.46 25.81 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 1.10 -0.04 -0.37 2.89 0.00 -1.92 -3.37 119.26 117.56 2ke5 h ALA 163 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2ke5 h ALA 163 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ke5 h ALA 163 CO 0.64 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.91 2ke5 n ASN 164 N -4.71 3.87 -0.05 0.00 4.13 -1.26 -4.55 115.26 112.68 2ke5 n ASN 164 Ca -0.08 -2.61 -0.08 0.00 1.68 0.00 0.00 54.58 53.49 2ke5 n ASN 164 Cb 0.33 -0.47 0.09 0.00 -1.54 0.00 0.00 39.78 38.20 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 2.40 1.28 0.00 2.41 3.04 -1.82 -2.70 116.25 120.86 2ke5 h VAL 165 Ca 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 2ke5 h VAL 165 Cb 1.27 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2ke5 h VAL 165 CO 0.18 0.48 0.00 0.44 -1.01 0.00 0.00 177.57 177.65 2ke5 h ASP 166 N 0.57 0.00 -0.94 3.17 5.19 -1.82 -3.25 116.42 119.34 2ke5 h ASP 166 Ca 0.06 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2ke5 h ASP 166 Cb 0.84 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.30 2ke5 h ASP 166 CO 0.07 0.00 0.58 0.50 -3.12 0.00 0.00 179.24 177.27 2ke5 h LYS 167 N 0.00 1.28 0.00 3.56 3.64 -1.78 -2.20 116.57 121.06 2ke5 h LYS 167 Ca 0.00 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 2ke5 h LYS 167 Cb 0.52 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2ke5 h LYS 167 CO 0.00 0.88 -0.41 -0.39 -2.27 0.00 0.00 179.45 177.26 2ke5 h VAL 168 N 1.30 0.97 -0.03 2.00 -1.51 -1.71 -0.79 116.25 116.48 2ke5 h VAL 168 Ca 0.34 -1.60 -0.09 0.00 -1.23 0.00 0.00 66.70 64.13 2ke5 h VAL 168 Cb -0.07 1.95 0.01 0.00 -2.13 0.00 0.00 31.29 31.04 2ke5 h VAL 168 CO -0.07 0.40 -0.32 -0.26 -1.23 0.00 0.00 177.57 176.09 2ke5 h PHE 169 N 0.00 0.39 -0.14 5.19 -1.00 -1.61 -2.80 116.94 116.98 2ke5 h PHE 169 Ca -0.00 -0.19 -0.13 0.00 2.81 0.00 0.00 57.97 60.45 2ke5 h PHE 169 Cb 0.92 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.43 2ke5 h PHE 169 CO 0.00 0.95 -0.43 0.74 -1.61 0.00 0.00 178.31 177.96 2ke5 h PHE 170 N -0.28 0.70 -0.17 -0.55 0.04 -1.41 -2.25 116.94 113.01 2ke5 h PHE 170 Ca -0.03 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.49 2ke5 h PHE 170 Cb 1.01 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 2ke5 h PHE 170 CO 0.15 1.04 -0.02 0.22 -0.60 0.00 0.00 178.31 179.10 2ke5 h ASP 171 N 0.15 -0.10 0.18 2.17 3.58 -1.25 -2.16 116.42 119.00 2ke5 h ASP 171 Ca -0.01 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 2ke5 h ASP 171 Cb 1.05 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2ke5 h ASP 171 CO 0.09 -0.03 -0.36 0.25 -2.88 0.00 0.00 179.24 176.32 2ke5 h LEU 172 N 0.04 0.26 -1.05 2.28 5.85 -1.57 -2.96 115.31 118.15 2ke5 h LEU 172 Ca 0.08 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2ke5 h LEU 172 Cb 0.11 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2ke5 h LEU 172 CO -0.15 0.60 0.64 -0.03 -0.34 0.00 0.00 178.44 179.15 2ke5 h MET 173 N 0.22 1.12 -0.35 1.25 4.05 -0.77 -1.94 114.93 118.52 2ke5 h MET 173 Ca 0.03 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.23 2ke5 h MET 173 Cb 0.74 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2ke5 h MET 173 CO 0.06 0.74 -0.37 0.00 0.23 0.00 0.00 176.91 177.57 2ke5 h ARG 174 N 1.16 0.82 -0.35 0.39 3.08 -1.30 -3.19 114.38 114.98 2ke5 h ARG 174 Ca 0.42 -0.41 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2ke5 h ARG 174 Cb 0.15 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2ke5 h ARG 174 CO -0.16 1.05 0.13 0.93 -1.07 0.00 0.00 179.97 180.85 2ke5 h GLU 175 N 0.68 0.28 -0.63 0.04 4.39 -1.31 -0.38 114.58 117.64 2ke5 h GLU 175 Ca 0.06 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2ke5 h GLU 175 Cb 0.93 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 2ke5 h GLU 175 CO 0.09 0.18 0.42 0.82 -1.16 0.00 0.00 179.01 179.36 2ke5 h ILE 176 N 0.29 0.98 0.03 3.13 2.04 -1.46 0.63 117.51 123.14 2ke5 h ILE 176 Ca 0.16 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ke5 h ILE 176 Cb 0.12 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2ke5 h ILE 176 CO -0.15 0.11 -0.01 0.03 0.00 0.00 0.00 178.15 178.12 2ke5 h ARG 177 N 0.59 -0.03 0.00 2.37 3.08 -1.35 -3.15 114.38 115.89 2ke5 h ARG 177 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 2ke5 h ARG 177 Cb 0.33 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2ke5 h ARG 177 CO -0.09 0.68 -0.42 1.15 -1.07 0.00 0.00 179.97 180.22 2ke5 h THR 178 N -0.83 0.10 0.38 2.04 2.02 -0.87 -3.32 112.91 112.43 2ke5 h THR 178 Ca -0.00 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2ke5 h THR 178 Cb 0.72 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2ke5 h THR 178 CO 0.01 0.03 -0.18 0.50 0.37 0.00 0.00 175.52 176.25 2ke5 h LYS 179 N -1.00 -0.49 0.41 6.66 3.64 0.02 -1.81 116.57 124.00 2ke5 h LYS 179 Ca -0.02 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2ke5 h LYS 179 Cb 0.44 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2ke5 h LYS 179 CO -0.01 -0.27 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.48 2ke5 h LYS 180 N -0.61 -0.53 0.00 1.90 3.64 -1.29 -2.49 116.57 117.19 2ke5 h LYS 180 Ca -0.05 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 180 Cb 0.45 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2ke5 h LYS 180 CO 0.09 -0.28 0.00 -1.33 -2.27 0.00 0.00 179.45 175.66 2ke5 n MET 181 N -5.27 0.09 0.08 1.90 2.81 -1.19 -2.92 117.12 112.62 2ke5 n MET 181 Ca -0.11 0.52 -0.04 0.00 -1.81 0.00 0.00 57.70 56.26 2ke5 n MET 181 Cb 0.27 -1.75 -0.02 0.00 -0.71 0.00 0.00 33.22 31.01 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 -0.24 -0.55 7.83 0.87 -0.85 -3.47 113.55 117.13 2ke5 h SER 182 Ca 0.00 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.35 2ke5 h SER 182 Cb 0.08 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.01 2ke5 h SER 182 CO 0.00 0.18 -0.20 -0.62 -0.53 0.00 0.00 176.83 175.66 2ke5 n GLU 183 N -4.73 -1.70 -3.15 2.24 1.02 -1.15 -4.87 120.64 108.30 2ke5 n GLU 183 Ca -0.04 0.86 0.05 0.00 -0.02 0.00 0.00 57.16 58.01 2ke5 n GLU 183 Cb 0.11 -5.26 -0.01 0.00 -0.02 0.00 0.00 31.44 26.26 2ke5 n GLU 183 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ke5 s ASN 184 N -2.35 -1.04 0.00 1.62 3.84 -1.26 -4.98 114.94 110.77 2ke5 s ASN 184 Ca 0.00 0.58 0.13 0.00 0.21 0.00 0.00 52.86 53.78 2ke5 s ASN 184 Cb 0.00 1.84 0.10 0.00 -0.55 0.00 0.00 41.25 42.64 2ke5 s ASN 184 CO 0.00 -0.19 0.90 0.29 -2.79 0.00 0.00 177.10 175.31