#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 n ALA 13 N 0.00 1.96 -3.42 -1.18 0.00 -1.26 -4.63 120.51 111.98 2ke5 n ALA 13 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.50 2ke5 n ALA 13 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.90 2ke5 n ALA 13 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ke5 s LEU 14 N 0.85 3.95 -0.06 0.00 0.20 -1.26 -0.65 118.68 121.71 2ke5 s LEU 14 Ca 0.76 -1.08 -0.02 0.00 0.69 0.00 0.00 54.13 54.48 2ke5 s LEU 14 Cb -0.60 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.33 2ke5 s LEU 14 CO 0.37 -0.26 0.05 -1.00 -0.29 0.00 0.00 176.35 175.23 2ke5 s HIS 15 N 1.36 3.28 -0.33 5.38 3.76 -0.58 -5.01 115.29 123.14 2ke5 s HIS 15 Ca -0.02 0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2ke5 s HIS 15 Cb -0.19 -1.79 0.08 0.00 1.11 0.00 0.00 32.58 31.78 2ke5 s HIS 15 CO 0.01 0.55 0.06 0.15 -0.85 0.00 0.00 174.74 174.65 2ke5 s LYS 16 N -1.21 2.15 -0.18 1.40 1.02 -1.26 -0.60 119.74 121.06 2ke5 s LYS 16 Ca 0.17 -1.52 -0.10 0.00 0.02 0.00 0.00 55.97 54.54 2ke5 s LYS 16 Cb -0.12 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 2ke5 s LYS 16 CO 0.07 -0.79 0.14 0.54 -0.92 0.00 0.00 175.35 174.39 2ke5 s VAL 17 N 1.15 5.42 -0.07 3.17 0.11 0.22 -2.35 120.40 128.05 2ke5 s VAL 17 Ca 0.01 0.22 -0.15 0.00 -2.93 0.00 0.00 61.98 59.13 2ke5 s VAL 17 Cb -0.21 -3.47 -0.05 0.00 -1.53 0.00 0.00 36.38 31.13 2ke5 s VAL 17 CO -0.03 0.47 0.38 -0.63 -3.33 0.00 0.00 175.10 171.95 2ke5 s ILE 18 N 0.09 5.16 -0.97 7.04 -1.09 -0.67 -3.19 121.20 127.58 2ke5 s ILE 18 Ca 0.10 0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 59.08 2ke5 s ILE 18 Cb -0.11 -3.69 0.12 0.00 -1.58 0.00 0.00 42.46 37.19 2ke5 s ILE 18 CO -0.00 0.48 1.21 -0.32 -1.23 0.00 0.00 174.94 175.08 2ke5 s MET 19 N -0.34 3.63 0.26 2.79 1.75 -1.08 -2.27 119.30 124.04 2ke5 s MET 19 Ca 0.22 -1.71 0.08 0.00 -1.25 0.00 0.00 55.69 53.03 2ke5 s MET 19 Cb -0.15 -5.01 -0.04 0.00 2.84 0.00 0.00 34.83 32.47 2ke5 s MET 19 CO 0.10 -1.85 0.17 0.54 -0.65 0.00 0.00 175.02 173.33 2ke5 s VAL 20 N 3.02 4.16 0.00 10.11 0.11 -0.91 -3.78 120.40 133.12 2ke5 s VAL 20 Ca 0.36 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2ke5 s VAL 20 Cb -0.04 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2ke5 s VAL 20 CO -0.09 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 2ke5 n GLY 21 N -1.15 -1.40 5.16 6.54 0.00 -1.26 -1.10 105.19 111.98 2ke5 n GLY 21 Ca -0.07 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2ke5 n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke5 n SER 22 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.43 113.62 112.42 2ke5 n SER 22 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ke5 n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ke5 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke5 n GLY 23 N 0.00 -2.43 2.81 0.46 0.00 -1.26 -4.74 105.19 100.02 2ke5 n GLY 23 Ca 0.00 0.83 -0.42 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.24 5.08 0.56 -0.02 0.00 -1.26 -4.45 105.19 104.85 2ke5 n GLY 24 Ca 0.00 -2.28 -0.07 0.00 0.00 0.00 0.00 46.02 43.67 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 2.21 1.23 0.00 1.61 0.31 -1.26 -5.05 118.33 117.39 2ke5 n VAL 25 Ca 0.41 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2ke5 n VAL 25 Cb 0.32 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 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 2.37 0.00 0.31 2.92 0.00 -1.26 -4.94 105.19 104.59 2ke5 n GLY 26 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.32 -0.01 1.61 1.57 -1.89 0.41 116.57 118.58 2ke5 h LYS 27 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2ke5 h LYS 27 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2ke5 h LYS 27 CO 0.00 0.21 -0.49 0.66 -0.57 0.00 0.00 179.45 179.27 2ke5 h SER 28 N 0.33 0.03 0.27 0.86 4.64 -1.93 -2.71 113.55 115.03 2ke5 h SER 28 Ca 0.57 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.86 2ke5 h SER 28 Cb 1.12 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2ke5 h SER 28 CO -0.57 0.51 -0.13 0.00 -0.87 0.00 0.00 176.83 175.77 2ke5 h ALA 29 N 1.49 -0.36 0.00 5.18 0.00 -0.58 0.16 119.26 125.15 2ke5 h ALA 29 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ke5 h ALA 29 Cb 0.87 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ke5 h ALA 29 CO 0.06 -0.68 -0.10 -0.07 0.00 0.00 0.00 179.25 178.47 2ke5 h LEU 30 N -0.40 0.00 -0.13 0.00 -0.00 -1.47 -1.88 115.31 111.42 2ke5 h LEU 30 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 2ke5 h LEU 30 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2ke5 h LEU 30 CO 0.06 0.10 -0.13 0.74 -0.00 0.00 0.00 178.44 179.21 2ke5 h THR 31 N 0.00 1.35 -0.34 0.22 2.02 -0.89 -2.81 112.91 112.47 2ke5 h THR 31 Ca -0.00 -1.29 -0.15 0.00 0.77 0.00 0.00 66.41 65.73 2ke5 h THR 31 Cb 0.28 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2ke5 h THR 31 CO 0.01 0.37 -0.38 -0.07 0.37 0.00 0.00 175.52 175.82 2ke5 h LEU 32 N -0.08 0.93 -1.03 2.58 3.38 -0.37 -2.85 115.31 117.89 2ke5 h LEU 32 Ca 0.02 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2ke5 h LEU 32 Cb 0.66 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2ke5 h LEU 32 CO 0.03 1.22 0.65 1.56 0.09 0.00 0.00 178.44 181.99 2ke5 h GLN 33 N 0.66 1.19 0.00 1.13 1.08 -1.41 -0.95 115.11 116.80 2ke5 h GLN 33 Ca 0.05 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 2ke5 h GLN 33 Cb 0.98 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2ke5 h GLN 33 CO 0.09 0.78 -0.30 0.35 -0.95 0.00 0.00 178.83 178.80 2ke5 h PHE 34 N 1.22 0.00 0.01 2.96 3.57 -1.44 0.41 116.94 123.67 2ke5 h PHE 34 Ca 0.41 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 2ke5 h PHE 34 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2ke5 h PHE 34 CO -0.00 0.30 -0.09 1.98 -2.23 0.00 0.00 178.31 178.27 2ke5 h MET 35 N 0.00 0.04 -0.01 1.11 4.05 -0.97 -3.39 114.93 115.76 2ke5 h MET 35 Ca -0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2ke5 h MET 35 Cb 0.85 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2ke5 h MET 35 CO 0.04 0.99 -0.15 0.66 0.23 0.00 0.00 176.91 178.67 2ke5 n TYR 36 N -4.57 0.00 -2.70 1.39 4.01 -0.63 -4.98 117.16 109.67 2ke5 n TYR 36 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.45 2ke5 n TYR 36 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ke5 n ASP 37 N 0.10 -4.96 -3.69 7.72 8.00 0.14 -4.94 116.55 118.92 2ke5 n ASP 37 Ca 0.06 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2ke5 n ASP 37 Cb 0.26 -4.11 -0.08 0.00 -0.02 0.00 0.00 41.12 37.17 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 -5.34 0.75 -0.42 -1.24 2.56 -1.25 -5.04 118.70 108.72 2ke5 s GLU 38 Ca 0.13 0.09 -0.19 0.00 0.00 0.00 0.00 54.97 55.00 2ke5 s GLU 38 Cb -0.06 0.34 0.02 0.00 2.00 0.00 0.00 34.13 36.43 2ke5 s GLU 38 CO 0.16 -0.20 0.52 0.12 -0.56 0.00 0.00 175.26 175.30 2ke5 s PHE 39 N -0.99 3.13 0.02 5.30 5.36 -1.26 -4.51 117.98 125.03 2ke5 s PHE 39 Ca -0.10 -0.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.70 2ke5 s PHE 39 Cb -0.03 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2ke5 s PHE 39 CO 0.05 -0.74 -0.09 0.08 -1.46 0.00 0.00 175.22 173.06 2ke5 s VAL 40 N 2.42 0.65 -0.45 3.12 1.01 -1.26 -5.09 120.40 120.81 2ke5 s VAL 40 Ca 0.17 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 2ke5 s VAL 40 Cb -0.16 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2ke5 s VAL 40 CO 0.16 -0.02 1.95 -1.61 0.00 0.00 0.00 175.10 175.58 2ke5 s GLU 41 N -0.72 2.88 0.25 2.72 0.41 -1.26 -4.93 118.70 118.04 2ke5 s GLU 41 Ca -0.01 1.18 -0.03 0.00 -0.41 0.00 0.00 54.97 55.70 2ke5 s GLU 41 Cb -0.06 -4.34 -0.03 0.00 -1.78 0.00 0.00 34.13 27.93 2ke5 s GLU 41 CO 0.00 -2.41 0.27 -0.51 -0.49 0.00 0.00 175.26 172.13 2ke5 s ASP 42 N 7.91 0.38 -0.29 -0.19 1.01 -1.26 -5.15 116.67 119.07 2ke5 s ASP 42 Ca 0.80 -1.34 0.02 0.00 0.71 0.00 0.00 52.55 52.74 2ke5 s ASP 42 Cb -0.19 0.49 0.20 0.00 1.01 0.00 0.00 42.92 44.42 2ke5 s ASP 42 CO 0.28 -1.00 0.66 -0.47 0.21 0.00 0.00 175.17 174.85 2ke5 s TYR 43 N -3.90 -1.61 -0.35 4.23 5.04 -1.26 -5.12 117.35 114.38 2ke5 s TYR 43 Ca 0.34 1.14 0.03 0.00 -2.44 0.00 0.00 57.07 56.14 2ke5 s TYR 43 Cb 0.04 0.35 0.10 0.00 0.35 0.00 0.00 41.96 42.80 2ke5 s TYR 43 CO 0.14 -0.93 0.07 -1.21 -1.34 0.00 0.00 175.55 172.28 2ke5 s GLU 44 N 2.85 1.41 0.81 4.97 8.01 -1.26 -5.12 118.70 130.38 2ke5 s GLU 44 Ca 0.14 -1.82 -0.13 0.00 0.01 0.00 0.00 54.97 53.17 2ke5 s GLU 44 Cb -0.10 -3.06 0.08 0.00 -4.31 0.00 0.00 34.13 26.74 2ke5 s GLU 44 CO -0.24 -0.96 1.19 -2.14 0.01 0.00 0.00 175.26 173.12 2ke5 s PRO 45 N 0.92 1.66 -0.74 0.39 0.02 -1.26 -4.87 135.00 131.13 2ke5 s PRO 45 Ca 0.11 1.68 -0.26 0.00 0.02 0.00 0.00 61.00 62.56 2ke5 s PRO 45 Cb -0.19 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 2ke5 s PRO 45 CO -0.10 -2.18 1.85 0.99 -0.33 0.00 0.00 177.00 177.23 2ke5 s THR 46 N -2.25 3.42 -0.54 0.99 2.01 -1.26 -4.81 115.64 113.20 2ke5 s THR 46 Ca 0.71 -0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.69 2ke5 s THR 46 Cb -0.27 -4.05 0.47 0.00 0.01 0.00 0.00 72.50 68.67 2ke5 s THR 46 CO 0.51 -1.00 1.97 0.29 -0.69 0.00 0.00 174.62 175.70 2ke5 n LYS 47 N 9.07 2.40 -0.90 4.92 4.76 -1.26 -4.82 118.16 132.33 2ke5 n LYS 47 Ca 0.27 -2.89 0.00 0.00 -2.87 0.00 0.00 58.31 52.82 2ke5 n LYS 47 Cb 0.50 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 48 N -0.78 0.00 -2.67 7.82 0.00 -1.26 -4.96 120.51 118.66 2ke5 n ALA 48 Ca 0.56 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.63 2ke5 n ALA 48 Cb 0.94 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.09 6.20 0.25 0.00 1.01 -1.26 -5.09 116.67 115.69 2ke5 s ASP 49 Ca 0.00 0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.53 2ke5 s ASP 49 Cb 0.00 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2ke5 s ASP 49 CO 0.00 0.05 0.35 -0.44 0.21 0.00 0.00 175.17 175.35 2ke5 s SER 50 N 0.95 6.21 0.03 0.27 0.01 -1.26 -4.92 113.70 114.98 2ke5 s SER 50 Ca 0.10 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.34 2ke5 s SER 50 Cb -0.13 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2ke5 s SER 50 CO 0.04 -0.10 0.23 -0.31 0.41 0.00 0.00 173.24 173.52 2ke5 s TYR 51 N -2.01 3.54 -0.05 2.43 2.02 -0.93 -4.96 117.35 117.39 2ke5 s TYR 51 Ca 0.35 0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 57.40 2ke5 s TYR 51 Cb -0.09 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2ke5 s TYR 51 CO 0.29 0.60 0.14 1.03 -1.57 0.00 0.00 175.55 176.04 2ke5 s ARG 52 N -2.12 0.15 -0.17 -0.62 0.52 -1.26 -2.57 118.95 112.88 2ke5 s ARG 52 Ca 0.31 0.21 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 2ke5 s ARG 52 Cb -0.13 0.04 0.05 0.00 0.52 0.00 0.00 34.95 35.43 2ke5 s ARG 52 CO 0.21 -0.04 0.44 -1.59 0.02 0.00 0.00 175.30 174.34 2ke5 s LYS 53 N 0.22 0.49 -0.26 3.54 -2.85 -1.23 -5.01 119.74 114.64 2ke5 s LYS 53 Ca -0.01 0.68 -0.21 0.00 -1.00 0.00 0.00 55.97 55.43 2ke5 s LYS 53 Cb -0.02 0.18 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 2ke5 s LYS 53 CO -0.01 -0.09 0.66 0.15 0.10 0.00 0.00 175.35 176.16 2ke5 s LYS 54 N 0.57 4.10 0.01 1.78 1.02 -1.26 -3.41 119.74 122.55 2ke5 s LYS 54 Ca -0.03 0.58 -0.00 0.00 0.02 0.00 0.00 55.97 56.54 2ke5 s LYS 54 Cb -0.04 -3.66 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 2ke5 s LYS 54 CO -0.03 -0.45 -0.01 0.14 -0.92 0.00 0.00 175.35 174.09 2ke5 s VAL 55 N 2.57 0.04 0.32 3.17 -7.23 -1.24 -5.04 120.40 112.99 2ke5 s VAL 55 Ca 0.27 -0.37 -0.26 0.00 -1.81 0.00 0.00 61.98 59.81 2ke5 s VAL 55 Cb -0.15 -0.12 -0.10 0.00 0.56 0.00 0.00 36.38 36.57 2ke5 s VAL 55 CO 0.09 -0.20 0.95 0.54 -0.31 0.00 0.00 175.10 176.17 2ke5 s VAL 56 N -0.60 4.17 -0.18 1.32 0.11 -1.26 -2.41 120.40 121.55 2ke5 s VAL 56 Ca -0.07 1.81 -0.05 0.00 -2.93 0.00 0.00 61.98 60.74 2ke5 s VAL 56 Cb -0.04 -4.00 0.07 0.00 -1.53 0.00 0.00 36.38 30.87 2ke5 s VAL 56 CO -0.00 0.15 0.11 -0.22 -3.33 0.00 0.00 175.10 171.81 2ke5 s LEU 57 N -2.04 0.28 -1.46 2.54 2.96 -0.04 -4.84 118.68 116.07 2ke5 s LEU 57 Ca 0.50 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2ke5 s LEU 57 Cb -0.19 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.35 2ke5 s LEU 57 CO 0.24 -0.35 0.12 -0.67 -1.32 0.00 0.00 176.35 174.37 2ke5 n ASP 58 N 5.28 -5.08 0.00 3.68 2.03 -1.26 -0.87 116.55 120.33 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 0.49 -4.23 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 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 -1.03 2.95 3.58 0.27 0.00 -1.26 -5.02 105.19 104.69 2ke5 n GLY 59 Ca -0.18 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 3.88 -0.03 1.61 2.12 -0.05 -5.04 118.70 121.19 2ke5 s GLU 60 Ca 0.00 -0.28 -0.25 0.00 0.36 0.00 0.00 54.97 54.81 2ke5 s GLU 60 Cb 0.00 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2ke5 s GLU 60 CO 0.00 -0.26 0.75 -2.00 -0.54 0.00 0.00 175.26 173.20 2ke5 s GLU 61 N 1.85 4.46 0.03 4.30 2.12 -1.26 -0.86 118.70 129.35 2ke5 s GLU 61 Ca 0.09 0.99 0.02 0.00 0.36 0.00 0.00 54.97 56.43 2ke5 s GLU 61 Cb -0.16 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 2ke5 s GLU 61 CO 0.11 0.11 -0.07 0.14 -0.54 0.00 0.00 175.26 175.00 2ke5 s VAL 62 N 0.61 0.47 0.05 3.70 -7.23 -1.01 -4.38 120.40 112.61 2ke5 s VAL 62 Ca 0.39 -0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 59.36 2ke5 s VAL 62 Cb -0.19 -0.54 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2ke5 s VAL 62 CO 0.20 -0.34 0.74 -1.10 -0.31 0.00 0.00 175.10 174.29 2ke5 s GLN 63 N -1.41 4.47 -0.06 4.82 -0.21 0.17 -3.73 119.66 123.71 2ke5 s GLN 63 Ca -0.09 1.01 0.01 0.00 0.02 0.00 0.00 55.36 56.31 2ke5 s GLN 63 Cb -0.09 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.54 2ke5 s GLN 63 CO 0.00 0.34 -0.06 -1.50 -2.12 0.00 0.00 175.29 171.95 2ke5 s ILE 64 N -0.22 3.73 -0.22 1.08 2.07 -1.22 -1.53 121.20 124.90 2ke5 s ILE 64 Ca 0.37 -0.52 0.02 0.00 -1.41 0.00 0.00 60.65 59.11 2ke5 s ILE 64 Cb -0.20 -2.55 0.04 0.00 0.13 0.00 0.00 42.46 39.88 2ke5 s ILE 64 CO 0.22 0.56 -0.12 -0.62 -1.91 0.00 0.00 174.94 173.07 2ke5 s ASP 65 N -0.93 3.69 -0.16 4.50 -1.08 0.23 -3.56 116.67 119.37 2ke5 s ASP 65 Ca 0.13 -1.01 -0.04 0.00 -0.52 0.00 0.00 52.55 51.11 2ke5 s ASP 65 Cb -0.11 -1.39 -0.03 0.00 -1.46 0.00 0.00 42.92 39.94 2ke5 s ASP 65 CO 0.03 -0.13 -0.03 -0.63 0.52 0.00 0.00 175.17 174.93 2ke5 s ILE 66 N 1.28 3.98 -0.25 4.11 1.01 -1.06 -0.61 121.20 129.64 2ke5 s ILE 66 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2ke5 s ILE 66 Cb -0.17 -2.75 0.08 0.00 0.01 0.00 0.00 42.46 39.63 2ke5 s ILE 66 CO -0.08 0.49 0.05 -0.22 0.00 0.00 0.00 174.94 175.18 2ke5 s LEU 67 N 0.38 1.88 0.44 2.97 1.98 -1.19 -2.18 118.68 122.95 2ke5 s LEU 67 Ca -0.03 -1.26 -0.23 0.00 -2.89 0.00 0.00 54.13 49.72 2ke5 s LEU 67 Cb -0.14 -0.81 -0.08 0.00 0.66 0.00 0.00 46.19 45.82 2ke5 s LEU 67 CO 0.03 -0.35 1.11 -0.62 -1.89 0.00 0.00 176.35 174.63 2ke5 s ASP 68 N 1.68 6.42 -0.22 3.68 2.15 -1.26 -2.63 116.67 126.47 2ke5 s ASP 68 Ca 0.03 2.17 0.01 0.00 0.43 0.00 0.00 52.55 55.20 2ke5 s ASP 68 Cb -0.17 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 39.90 2ke5 s ASP 68 CO -0.16 -0.74 -0.09 0.42 -0.17 0.00 0.00 175.17 174.43 2ke5 s THR 69 N -1.62 1.73 1.32 1.71 -4.23 -1.25 -4.79 115.64 108.51 2ke5 s THR 69 Ca 0.61 -1.22 -0.19 0.00 -1.18 0.00 0.00 61.69 59.72 2ke5 s THR 69 Cb -0.25 -1.87 0.33 0.00 1.34 0.00 0.00 72.50 72.05 2ke5 s THR 69 CO 0.31 0.04 0.97 0.00 -0.54 0.00 0.00 174.62 175.40 2ke5 s ALA 70 N 1.33 -0.63 -0.35 3.99 0.00 -1.26 -4.91 121.76 119.92 2ke5 s ALA 70 Ca -0.04 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2ke5 s ALA 70 Cb -0.18 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2ke5 s ALA 70 CO -0.07 -4.29 1.13 0.20 0.00 0.00 0.00 175.76 172.73 2ke5 s GLY 71 N -2.93 1.46 0.00 0.00 0.00 -1.26 -4.95 107.32 99.64 2ke5 s GLY 71 Ca 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2ke5 s GLY 71 CO 0.61 2.36 0.15 1.04 0.00 0.00 0.00 173.10 177.25 2ke5 n LEU 72 N 7.24 0.96 -1.75 0.66 4.32 -1.26 -5.04 117.00 122.13 2ke5 n LEU 72 Ca 0.12 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 2ke5 n LEU 72 Cb 0.47 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2ke5 n LEU 72 CO 0.63 -0.30 -0.43 -0.62 -1.22 0.00 0.00 177.39 175.45 2ke5 n GLU 73 N -1.41 -4.78 -2.86 3.23 1.02 -1.26 -4.90 120.64 109.68 2ke5 n GLU 73 Ca 0.00 3.45 -0.07 0.00 -0.02 0.00 0.00 57.16 60.52 2ke5 n GLU 73 Cb 0.00 -3.74 0.01 0.00 -0.02 0.00 0.00 31.44 27.69 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 74 N 0.88 -7.79 -3.39 1.62 8.00 -1.26 -5.07 116.55 109.54 2ke5 n ASP 74 Ca 0.00 0.79 -0.10 0.00 0.71 0.00 0.00 54.79 56.19 2ke5 n ASP 74 Cb 0.00 -5.02 -0.02 0.00 -0.02 0.00 0.00 41.12 36.06 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ke5 s TYR 75 N -2.16 0.37 -0.08 1.24 2.02 -1.26 -5.09 117.35 112.40 2ke5 s TYR 75 Ca 0.17 -0.83 -0.18 0.00 -0.37 0.00 0.00 57.07 55.86 2ke5 s TYR 75 Cb -0.04 0.44 -0.14 0.00 -0.40 0.00 0.00 41.96 41.82 2ke5 s TYR 75 CO 0.76 -1.28 0.66 0.00 -1.57 0.00 0.00 175.55 174.12 2ke5 h ALA 76 N 2.08 -0.16 0.00 3.71 0.00 -2.03 -3.46 119.26 119.40 2ke5 h ALA 76 Ca -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ke5 h ALA 76 Cb 1.25 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ke5 h ALA 76 CO 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2ke5 n ALA 77 N -2.63 0.00 0.30 0.00 0.00 -1.26 -4.99 120.51 111.94 2ke5 n ALA 77 Ca -0.07 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.52 2ke5 n ALA 77 Cb 0.25 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.50 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 0.00 0.06 0.00 2.04 -2.01 -1.81 117.51 115.79 2ke5 h ILE 78 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ke5 h ILE 78 Cb 0.00 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2ke5 h ILE 78 CO 0.00 0.00 -0.12 0.03 0.00 0.00 0.00 178.15 178.06 2ke5 h ARG 79 N 0.00 -0.23 -0.65 2.37 3.08 -1.98 -2.27 114.38 114.70 2ke5 h ARG 79 Ca 0.00 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2ke5 h ARG 79 Cb 0.52 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 2ke5 h ARG 79 CO 0.00 -0.15 0.43 -0.44 -1.07 0.00 0.00 179.97 178.74 2ke5 h ASP 80 N -0.24 0.54 -0.88 7.04 5.19 -1.65 -1.63 116.42 124.80 2ke5 h ASP 80 Ca 0.02 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.64 2ke5 h ASP 80 Cb 0.26 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 2ke5 h ASP 80 CO -0.08 0.34 0.58 0.78 -3.12 0.00 0.00 179.24 177.75 2ke5 h ASN 81 N 0.61 0.38 0.18 6.45 2.35 -1.49 -0.85 115.58 123.21 2ke5 h ASN 81 Ca 0.29 0.04 -0.27 0.00 -0.55 0.00 0.00 56.30 55.81 2ke5 h ASN 81 Cb 0.34 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.70 2ke5 h ASN 81 CO -0.09 0.16 -1.21 1.88 -1.65 0.00 0.00 177.43 176.52 2ke5 h TYR 82 N 0.38 0.71 0.00 1.19 0.05 -1.31 -3.29 116.97 114.69 2ke5 h TYR 82 Ca 0.45 -0.52 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2ke5 h TYR 82 Cb 1.16 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2ke5 h TYR 82 CO -0.00 1.46 0.00 1.19 -1.05 0.00 0.00 178.16 179.76 2ke5 n PHE 83 N -3.91 0.71 0.05 4.88 3.72 -0.66 -1.97 117.46 120.27 2ke5 n PHE 83 Ca -0.17 0.31 -0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2ke5 n PHE 83 Cb 0.96 -1.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.40 2ke5 n PHE 83 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2ke5 h ARG 84 N 0.00 0.00 -0.22 -1.08 2.43 -1.26 -3.24 114.38 111.01 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 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2ke5 h ARG 84 CO 0.00 0.75 0.00 -1.13 -1.51 0.00 0.00 179.97 178.08 2ke5 n SER 85 N -3.22 1.11 -4.09 -3.80 3.41 -0.83 -4.83 113.62 101.37 2ke5 n SER 85 Ca -0.05 -2.01 -0.17 0.00 -0.26 0.00 0.00 58.87 56.38 2ke5 n SER 85 Cb 0.93 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.61 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ke5 s GLY 86 N -0.97 0.64 -0.22 5.00 0.00 -1.23 -5.00 107.32 105.53 2ke5 s GLY 86 Ca 0.13 -0.73 -0.17 0.00 0.00 0.00 0.00 44.72 43.96 2ke5 s GLY 86 CO 0.09 -0.72 0.05 1.18 0.00 0.00 0.00 173.10 173.70 2ke5 n GLU 87 N 1.91 0.60 -3.63 2.90 -0.58 -1.05 -4.95 120.64 115.84 2ke5 n GLU 87 Ca -0.19 0.44 -0.29 0.00 -0.42 0.00 0.00 57.16 56.70 2ke5 n GLU 87 Cb 0.55 -1.66 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 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 -5.19 2.01 -0.04 0.62 0.00 -0.99 -4.38 107.32 99.34 2ke5 s GLY 88 Ca -0.31 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2ke5 s GLY 88 CO 0.58 -0.59 -0.08 -1.36 0.00 0.00 0.00 173.10 171.66 2ke5 s PHE 89 N -1.80 0.99 -0.28 1.90 0.08 -0.79 -1.68 117.98 116.40 2ke5 s PHE 89 Ca 0.41 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 57.19 2ke5 s PHE 89 Cb -0.11 -0.77 0.07 0.00 -0.57 0.00 0.00 43.02 41.64 2ke5 s PHE 89 CO 0.27 -0.18 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.98 2ke5 s LEU 90 N 0.60 3.61 -0.05 -0.37 2.96 -0.96 -2.98 118.68 121.50 2ke5 s LEU 90 Ca -0.10 -1.56 -0.27 0.00 -0.22 0.00 0.00 54.13 51.98 2ke5 s LEU 90 Cb -0.13 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2ke5 s LEU 90 CO 0.01 -0.25 0.87 -0.22 -1.32 0.00 0.00 176.35 175.44 2ke5 s LEU 91 N 1.11 4.33 -0.08 -0.68 2.96 0.37 -2.14 118.68 124.54 2ke5 s LEU 91 Ca -0.03 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.30 2ke5 s LEU 91 Cb -0.20 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.16 2ke5 s LEU 91 CO -0.06 -0.23 0.01 -0.69 -1.32 0.00 0.00 176.35 174.05 2ke5 s VAL 92 N 1.11 0.34 0.10 1.68 1.01 -0.26 -2.10 120.40 122.28 2ke5 s VAL 92 Ca 0.45 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2ke5 s VAL 92 Cb -0.19 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ke5 s VAL 92 CO 0.22 0.22 -0.10 0.72 0.00 0.00 0.00 175.10 176.16 2ke5 s PHE 93 N 1.98 1.12 0.13 5.22 -0.12 -0.96 -4.21 117.98 121.15 2ke5 s PHE 93 Ca 0.05 -0.66 -0.02 0.00 -0.05 0.00 0.00 56.93 56.25 2ke5 s PHE 93 Cb -0.13 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.62 2ke5 s PHE 93 CO -0.05 0.02 0.32 -1.12 -0.05 0.00 0.00 175.22 174.34 2ke5 s SER 94 N -2.53 6.41 0.07 1.98 0.01 -1.26 -0.52 113.70 117.87 2ke5 s SER 94 Ca 0.07 0.42 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 2ke5 s SER 94 Cb -0.02 -2.02 -0.25 0.00 0.21 0.00 0.00 66.02 63.93 2ke5 s SER 94 CO 0.00 0.07 1.14 0.16 0.41 0.00 0.00 173.24 175.02 2ke5 h ILE 95 N 1.91 1.37 0.00 1.44 3.07 -1.84 -3.25 117.51 120.21 2ke5 h ILE 95 Ca -0.46 -2.68 -0.00 0.00 1.55 0.00 0.00 64.86 63.27 2ke5 h ILE 95 Cb 1.17 2.76 -0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2ke5 h ILE 95 CO 0.72 0.80 -0.02 0.71 -1.05 0.00 0.00 178.15 179.31 2ke5 h THR 96 N 0.19 0.83 -3.42 0.16 1.35 -1.84 -3.29 112.91 106.89 2ke5 h THR 96 Ca -0.16 -0.07 -0.71 0.00 -0.55 0.00 0.00 66.41 64.92 2ke5 h THR 96 Cb 1.90 1.04 -0.33 0.00 -1.73 0.00 0.00 68.15 69.03 2ke5 h THR 96 CO 0.22 0.02 -0.48 -1.61 -0.25 0.00 0.00 175.52 173.42 2ke5 s GLU 97 N -4.85 2.21 0.45 4.72 0.41 -1.23 -4.92 118.70 115.49 2ke5 s GLU 97 Ca -0.05 -1.84 0.31 0.00 -0.41 0.00 0.00 54.97 52.98 2ke5 s GLU 97 Cb 0.16 -3.72 1.56 0.00 -1.78 0.00 0.00 34.13 30.34 2ke5 s GLU 97 CO 0.63 -1.13 1.93 1.25 -0.49 0.00 0.00 175.26 177.45 2ke5 h HIS 98 N 8.15 0.00 0.00 1.61 -0.00 -1.79 -1.34 115.15 121.78 2ke5 h HIS 98 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.13 2ke5 h HIS 98 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 2ke5 h HIS 98 CO 0.59 0.00 -0.40 1.49 -0.00 0.00 0.00 177.93 179.62 2ke5 h GLU 99 N 0.00 0.00 0.08 5.26 4.81 -1.91 -3.06 114.58 119.76 2ke5 h GLU 99 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ke5 h GLU 99 CO 0.00 0.40 -0.04 0.66 -0.73 0.00 0.00 179.01 179.30 2ke5 h SER 100 N 0.00 -0.09 -0.80 1.04 4.64 -1.52 -1.57 113.55 115.25 2ke5 h SER 100 Ca -0.00 -0.41 0.11 0.00 -0.47 0.00 0.00 61.79 61.01 2ke5 h SER 100 Cb 0.90 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 2ke5 h SER 100 CO 0.05 0.38 0.52 0.15 -0.87 0.00 0.00 176.83 177.07 2ke5 h PHE 101 N -0.60 0.75 0.15 4.77 3.57 -1.65 0.15 116.94 124.08 2ke5 h PHE 101 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ke5 h PHE 101 Cb 0.50 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2ke5 h PHE 101 CO 0.08 0.34 -0.07 1.79 -2.23 0.00 0.00 178.31 178.22 2ke5 h THR 102 N 0.69 0.91 -0.51 4.41 1.35 -1.52 -3.05 112.91 115.20 2ke5 h THR 102 Ca 0.37 -1.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 2ke5 h THR 102 Cb 0.52 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.43 2ke5 h THR 102 CO -0.15 0.23 0.29 0.00 -0.25 0.00 0.00 175.52 175.65 2ke5 h ALA 103 N -0.24 1.56 -0.96 6.62 0.00 -1.04 -1.70 119.26 123.48 2ke5 h ALA 103 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ke5 h ALA 103 Cb 0.54 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2ke5 h ALA 103 CO 0.03 0.38 0.64 1.79 0.00 0.00 0.00 179.25 182.09 2ke5 h THR 104 N 0.70 1.22 0.00 0.00 1.35 -0.76 0.66 112.91 116.07 2ke5 h THR 104 Ca 0.18 -0.44 -0.09 0.00 -0.55 0.00 0.00 66.41 65.51 2ke5 h THR 104 Cb 0.00 -0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.24 2ke5 h THR 104 CO -0.03 0.23 -0.43 0.00 -0.25 0.00 0.00 175.52 175.04 2ke5 h ALA 105 N 1.41 1.06 -0.05 6.62 0.00 -1.21 -2.23 119.26 124.86 2ke5 h ALA 105 Ca 0.36 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 105 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2ke5 h ALA 105 CO -0.09 0.54 -0.66 1.49 0.00 0.00 0.00 179.25 180.53 2ke5 h GLU 106 N 0.00 0.23 0.00 0.00 4.57 -0.41 -2.98 114.58 115.99 2ke5 h GLU 106 Ca -0.00 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 2ke5 h GLU 106 Cb 0.89 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2ke5 h GLU 106 CO 0.06 0.81 -0.43 0.74 -1.18 0.00 0.00 179.01 179.01 2ke5 h PHE 107 N 0.16 0.00 -0.56 0.92 -1.00 -0.61 -3.28 116.94 112.57 2ke5 h PHE 107 Ca -0.01 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.87 2ke5 h PHE 107 Cb 1.19 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.66 2ke5 h PHE 107 CO 0.02 0.43 0.07 -0.09 -1.61 0.00 0.00 178.31 177.13 2ke5 h ARG 108 N 0.00 0.19 -0.09 1.51 2.43 -1.25 0.37 114.38 117.55 2ke5 h ARG 108 Ca -0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2ke5 h ARG 108 Cb 1.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2ke5 h ARG 108 CO 0.06 0.12 -0.33 0.93 -1.51 0.00 0.00 179.97 179.24 2ke5 h GLU 109 N 0.19 0.17 0.00 0.20 5.08 -1.68 -2.57 114.58 115.97 2ke5 h GLU 109 Ca 0.29 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2ke5 h GLU 109 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ke5 h GLU 109 CO -0.42 0.49 -0.33 1.96 -1.00 0.00 0.00 179.01 179.71 2ke5 h GLN 110 N 0.15 0.00 -0.42 2.33 4.20 -1.08 -2.97 115.11 117.32 2ke5 h GLN 110 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 2ke5 h GLN 110 Cb 0.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2ke5 h GLN 110 CO 0.05 0.33 0.01 0.82 -0.67 0.00 0.00 178.83 179.37 2ke5 h ILE 111 N 0.00 1.26 0.00 2.54 2.04 -0.81 -2.87 117.51 119.66 2ke5 h ILE 111 Ca -0.00 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2ke5 h ILE 111 Cb 0.66 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2ke5 h ILE 111 CO 0.04 0.34 -0.23 -0.07 0.00 0.00 0.00 178.15 178.24 2ke5 h LEU 112 N 0.58 0.00 -0.39 1.44 3.38 -1.54 -3.18 115.31 115.60 2ke5 h LEU 112 Ca 0.12 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2ke5 h LEU 112 Cb 0.47 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2ke5 h LEU 112 CO 0.02 0.23 -0.13 0.03 0.09 0.00 0.00 178.44 178.68 2ke5 h ARG 113 N 0.00 -0.05 0.00 1.13 2.47 -1.41 0.18 114.38 116.70 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 0.54 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2ke5 h ARG 113 CO 0.03 -0.03 0.00 1.33 0.56 0.00 0.00 179.97 181.86 2ke5 n VAL 114 N -5.33 0.73 -2.07 2.04 0.24 -1.20 -3.05 118.33 109.69 2ke5 n VAL 114 Ca 0.02 0.08 -0.24 0.00 -2.04 0.00 0.00 64.34 62.16 2ke5 n VAL 114 Cb 0.24 -0.94 0.02 0.00 -1.47 0.00 0.00 33.84 31.69 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 -2.10 3.59 0.00 7.34 4.76 0.42 -4.76 118.16 127.40 2ke5 n LYS 115 Ca 0.04 -4.19 0.08 0.00 -2.87 0.00 0.00 58.31 51.36 2ke5 n LYS 115 Cb 0.28 -2.27 0.47 0.00 -1.84 0.00 0.00 35.03 31.68 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 -0.69 2.34 -0.02 7.82 0.00 -0.00 -2.85 120.51 127.12 2ke5 n ALA 116 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 2ke5 n ALA 116 Cb 0.94 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.83 2.49 -2.16 0.00 1.02 -1.26 -5.05 120.64 114.84 2ke5 n GLU 117 Ca 0.12 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 2ke5 n GLU 117 Cb 0.05 -1.13 0.13 0.00 -0.02 0.00 0.00 31.44 30.48 2ke5 n GLU 117 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ke5 n GLU 118 N -2.07 -0.43 0.08 3.49 -0.58 -1.13 -5.07 120.64 114.92 2ke5 n GLU 118 Ca -0.07 -2.27 0.00 0.00 -0.42 0.00 0.00 57.16 54.41 2ke5 n GLU 118 Cb 0.54 -0.82 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ke5 n ASP 119 N -3.21 0.49 -4.59 1.62 9.92 -1.26 -5.01 116.55 114.51 2ke5 n ASP 119 Ca 0.15 0.26 -0.42 0.00 -0.53 0.00 0.00 54.79 54.25 2ke5 n ASP 119 Cb 0.53 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.97 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 -2.00 3.14 -0.32 -1.24 -0.14 -1.26 -4.96 119.74 112.96 2ke5 s LYS 120 Ca 0.00 1.19 0.03 0.00 -1.36 0.00 0.00 55.97 55.83 2ke5 s LYS 120 Cb 0.00 -4.25 0.09 0.00 -1.68 0.00 0.00 37.83 31.99 2ke5 s LYS 120 CO 0.00 -2.10 0.01 0.42 -0.76 0.00 0.00 175.35 172.92 2ke5 s ILE 121 N 7.50 2.34 0.18 2.17 -1.09 -1.26 -4.79 121.20 126.24 2ke5 s ILE 121 Ca 0.76 -2.06 -0.32 0.00 -2.23 0.00 0.00 60.65 56.80 2ke5 s ILE 121 Cb -0.19 -2.59 -0.11 0.00 -1.58 0.00 0.00 42.46 37.98 2ke5 s ILE 121 CO 0.30 -0.40 1.76 -2.84 -1.23 0.00 0.00 174.94 172.53 2ke5 s PRO 122 N 0.99 4.13 0.06 2.79 0.02 -1.26 -4.98 135.00 136.75 2ke5 s PRO 122 Ca 0.04 2.60 -0.12 0.00 0.02 0.00 0.00 61.00 63.54 2ke5 s PRO 122 Cb -0.20 -3.25 0.01 0.00 0.02 0.00 0.00 34.50 31.09 2ke5 s PRO 122 CO -0.07 -0.78 0.27 -1.17 -0.33 0.00 0.00 177.00 174.93 2ke5 s LEU 123 N 1.71 1.03 -0.28 -5.54 2.96 -1.25 -1.88 118.68 115.42 2ke5 s LEU 123 Ca 0.77 -0.33 -0.19 0.00 -0.22 0.00 0.00 54.13 54.16 2ke5 s LEU 123 Cb -0.48 1.27 0.09 0.00 0.50 0.00 0.00 46.19 47.57 2ke5 s LEU 123 CO 0.33 -0.66 0.77 -0.22 -1.32 0.00 0.00 176.35 175.26 2ke5 s LEU 124 N -2.32 -0.79 -0.02 -0.68 2.96 -1.16 -4.84 118.68 111.84 2ke5 s LEU 124 Ca -0.02 1.34 0.01 0.00 -0.22 0.00 0.00 54.13 55.24 2ke5 s LEU 124 Cb 0.01 2.27 -0.03 0.00 0.50 0.00 0.00 46.19 48.93 2ke5 s LEU 124 CO -0.06 -0.22 -0.01 0.54 -1.32 0.00 0.00 176.35 175.28 2ke5 s VAL 125 N 1.17 4.09 -0.02 1.68 0.11 -1.22 -0.48 120.40 125.73 2ke5 s VAL 125 Ca -0.06 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 2ke5 s VAL 125 Cb -0.05 -2.80 0.02 0.00 -1.53 0.00 0.00 36.38 32.02 2ke5 s VAL 125 CO -0.13 0.42 0.24 0.54 -3.33 0.00 0.00 175.10 172.84 2ke5 s VAL 126 N -1.03 0.06 -0.17 2.04 0.11 -0.89 -3.28 120.40 117.23 2ke5 s VAL 126 Ca 0.18 -0.46 -0.05 0.00 -2.93 0.00 0.00 61.98 58.72 2ke5 s VAL 126 Cb -0.11 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2ke5 s VAL 126 CO 0.08 -0.25 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.76 2ke5 s GLY 127 N -1.06 1.76 0.52 6.54 0.00 0.04 -2.25 107.32 112.87 2ke5 s GLY 127 Ca -0.11 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 43.83 2ke5 s GLY 127 CO 0.02 0.04 0.72 -2.01 0.00 0.00 0.00 173.10 171.88 2ke5 n ASN 128 N 3.72 1.76 -1.46 1.64 5.15 0.32 0.39 115.26 126.79 2ke5 n ASN 128 Ca -0.17 -2.30 -0.15 0.00 -0.60 0.00 0.00 54.58 51.35 2ke5 n ASN 128 Cb 0.52 -0.40 -0.07 0.00 -0.53 0.00 0.00 39.78 39.31 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 -2.17 -1.34 0.05 1.20 4.76 -1.22 -2.94 118.16 116.50 2ke5 n LYS 129 Ca 0.14 0.91 0.05 0.00 -2.87 0.00 0.00 58.31 56.54 2ke5 n LYS 129 Cb 0.52 -5.19 0.25 0.00 -1.84 0.00 0.00 35.03 28.77 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ke5 n SER 130 N -0.76 0.21 0.00 4.39 7.64 -0.80 -1.66 113.62 122.64 2ke5 n SER 130 Ca -0.15 0.58 0.05 0.00 1.01 0.00 0.00 58.87 60.36 2ke5 n SER 130 Cb 0.51 -0.62 0.23 0.00 -1.01 0.00 0.00 64.21 63.32 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ke5 n ASP 131 N -1.77 0.00 -3.90 6.43 5.75 -1.26 -3.72 116.55 118.08 2ke5 n ASP 131 Ca 0.00 0.17 -0.30 0.00 -0.01 0.00 0.00 54.79 54.65 2ke5 n ASP 131 Cb 0.06 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 39.75 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 -1.30 3.43 0.22 -2.12 4.77 -0.66 -4.88 117.00 116.46 2ke5 n LEU 132 Ca 0.04 -5.22 0.10 0.00 -0.03 0.00 0.00 56.01 50.90 2ke5 n LEU 132 Cb 0.08 -0.83 0.46 0.00 -2.33 0.00 0.00 43.42 40.80 2ke5 n LEU 132 CO 0.07 1.75 0.80 -0.33 -1.33 0.00 0.00 177.39 178.35 2ke5 h GLU 133 N 5.38 0.00 -0.00 3.23 5.08 -1.85 -2.23 114.58 124.19 2ke5 h GLU 133 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2ke5 h GLU 133 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2ke5 h GLU 133 CO 0.77 0.23 -0.11 -0.85 -1.00 0.00 0.00 179.01 178.05 2ke5 n GLU 134 N -3.40 0.43 -0.05 2.33 0.28 -1.26 -3.48 120.64 115.48 2ke5 n GLU 134 Ca 0.00 -0.12 0.02 0.00 -0.16 0.00 0.00 57.16 56.91 2ke5 n GLU 134 Cb 0.43 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.83 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 -1.18 1.88 -2.38 3.44 1.74 -0.95 -5.01 116.66 114.20 2ke5 n ARG 135 Ca 0.12 -1.52 -0.42 0.00 -0.77 0.00 0.00 57.85 55.25 2ke5 n ARG 135 Cb 0.29 -0.98 -0.02 0.00 -1.02 0.00 0.00 32.46 30.72 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 -1.16 3.48 0.06 5.56 3.52 -0.88 -4.41 118.95 125.12 2ke5 s ARG 136 Ca 0.07 0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 56.39 2ke5 s ARG 136 Cb 0.06 -4.06 -0.28 0.00 -1.56 0.00 0.00 34.95 29.12 2ke5 s ARG 136 CO 0.01 -1.69 1.09 1.96 -0.81 0.00 0.00 175.30 175.85 2ke5 h GLN 137 N 10.79 0.25 -4.73 5.12 1.08 -1.91 -3.43 115.11 122.28 2ke5 h GLN 137 Ca -0.27 -0.42 -0.70 0.00 -1.45 0.00 0.00 58.65 55.81 2ke5 h GLN 137 Cb 1.10 0.16 -0.20 0.00 -0.05 0.00 0.00 27.48 28.49 2ke5 h GLN 137 CO 1.12 1.17 -0.29 0.08 -0.95 0.00 0.00 178.83 179.96 2ke5 s VAL 138 N -2.65 5.15 0.28 -0.54 1.01 -1.26 -5.05 120.40 117.34 2ke5 s VAL 138 Ca -0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2ke5 s VAL 138 Cb 0.07 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2ke5 s VAL 138 CO 0.87 -0.38 1.50 -2.65 0.00 0.00 0.00 175.10 174.44 2ke5 n PRO 139 N 5.44 2.43 -0.16 2.72 -0.02 -1.26 -4.87 135.00 139.28 2ke5 n PRO 139 Ca -0.09 0.86 -0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2ke5 n PRO 139 Cb 0.47 -2.58 0.06 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.16 0.81 -0.00 -1.45 3.04 -1.97 -0.83 116.25 119.02 2ke5 h VAL 140 Ca -0.46 -0.11 -0.03 0.00 -1.01 0.00 0.00 66.70 65.08 2ke5 h VAL 140 Cb 1.25 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2ke5 h VAL 140 CO 0.76 0.06 -0.14 1.05 -1.01 0.00 0.00 177.57 178.29 2ke5 h GLU 141 N 0.33 0.00 -0.01 4.17 4.11 -2.00 -1.51 114.58 119.67 2ke5 h GLU 141 Ca 0.24 -0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.50 2ke5 h GLU 141 Cb 0.26 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2ke5 h GLU 141 CO -0.25 0.14 -0.77 1.49 0.07 0.00 0.00 179.01 179.69 2ke5 h GLU 142 N 0.00 0.10 0.02 1.06 4.81 -1.56 -3.13 114.58 115.87 2ke5 h GLU 142 Ca -0.00 -0.10 -0.20 0.00 -0.13 0.00 0.00 59.36 58.93 2ke5 h GLU 142 Cb 0.25 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2ke5 h GLU 142 CO 0.02 0.82 -0.94 0.00 -0.73 0.00 0.00 179.01 178.18 2ke5 h ALA 143 N 1.15 0.46 -0.56 2.92 0.00 -0.43 -3.13 119.26 119.66 2ke5 h ALA 143 Ca -0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 2ke5 h ALA 143 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2ke5 h ALA 143 CO 0.11 1.05 -0.02 0.00 0.00 0.00 0.00 179.25 180.39 2ke5 h ARG 144 N 0.04 1.01 0.17 0.00 3.08 -1.31 -1.57 114.38 115.80 2ke5 h ARG 144 Ca -0.03 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2ke5 h ARG 144 Cb 1.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2ke5 h ARG 144 CO 0.13 1.02 -0.08 1.03 -1.07 0.00 0.00 179.97 181.00 2ke5 h SER 145 N 0.90 -0.19 -0.37 7.04 0.87 -1.61 0.04 113.55 120.22 2ke5 h SER 145 Ca 0.16 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2ke5 h SER 145 Cb 0.57 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2ke5 h SER 145 CO 0.03 0.15 0.23 0.50 -0.53 0.00 0.00 176.83 177.21 2ke5 h LYS 146 N -0.55 0.46 -0.21 2.24 3.11 -1.57 -2.61 116.57 117.45 2ke5 h LYS 146 Ca -0.02 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.69 2ke5 h LYS 146 Cb 0.42 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2ke5 h LYS 146 CO 0.04 0.30 -0.31 0.00 -2.81 0.00 0.00 179.45 176.68 2ke5 h ALA 147 N 1.15 1.08 -0.24 5.00 0.00 -1.31 -2.76 119.26 122.17 2ke5 h ALA 147 Ca 0.14 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2ke5 h ALA 147 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ke5 h ALA 147 CO -0.05 0.57 0.16 1.49 0.00 0.00 0.00 179.25 181.43 2ke5 h GLU 148 N 0.37 0.26 -0.79 0.00 4.81 -0.60 -1.21 114.58 117.41 2ke5 h GLU 148 Ca 0.05 -0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.49 2ke5 h GLU 148 Cb 0.73 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 2ke5 h GLU 148 CO 0.06 0.17 0.60 0.93 -0.73 0.00 0.00 179.01 180.03 2ke5 h GLU 149 N 0.26 0.00 0.00 1.92 4.39 -1.27 0.45 114.58 120.33 2ke5 h GLU 149 Ca 0.10 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.63 2ke5 h GLU 149 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2ke5 h GLU 149 CO -0.02 0.00 -0.85 -1.49 -1.16 0.00 0.00 179.01 175.49 2ke5 h TRP 150 N 0.00 0.00 0.00 4.33 6.55 -1.38 -3.48 115.95 121.97 2ke5 h TRP 150 Ca 0.38 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.22 2ke5 h TRP 150 Cb 1.56 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.86 2ke5 h TRP 150 CO 0.00 0.77 0.00 0.41 -1.05 0.00 0.00 178.44 178.57 2ke5 n GLY 151 N 1.31 1.82 2.63 1.49 0.00 0.16 -5.10 105.19 107.50 2ke5 n GLY 151 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.47 0.00 -4.63 1.61 0.24 -1.25 -5.00 118.33 108.83 2ke5 n VAL 152 Ca 0.00 -1.88 -0.28 0.00 -2.04 0.00 0.00 64.34 60.13 2ke5 n VAL 152 Cb 0.00 0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 32.95 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 -3.20 1.53 -0.09 7.34 -2.07 -1.26 -4.03 119.66 117.88 2ke5 s GLN 153 Ca 0.19 -1.16 0.01 0.00 -1.82 0.00 0.00 55.36 52.58 2ke5 s GLN 153 Cb 0.01 -1.81 -0.02 0.00 -1.09 0.00 0.00 33.01 30.10 2ke5 s GLN 153 CO 0.13 0.45 -0.11 -0.47 -1.32 0.00 0.00 175.29 173.97 2ke5 s TYR 154 N -0.92 2.81 0.07 9.60 5.04 -1.26 -3.38 117.35 129.31 2ke5 s TYR 154 Ca 0.11 -0.28 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 2ke5 s TYR 154 Cb -0.10 -1.74 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 2ke5 s TYR 154 CO 0.03 0.07 -0.07 0.54 -1.34 0.00 0.00 175.55 174.79 2ke5 s VAL 155 N -0.32 0.58 0.28 3.14 0.11 -1.21 -4.91 120.40 118.07 2ke5 s VAL 155 Ca 0.03 -1.51 -0.11 0.00 -2.93 0.00 0.00 61.98 57.46 2ke5 s VAL 155 Cb -0.13 -1.14 -0.08 0.00 -1.53 0.00 0.00 36.38 33.50 2ke5 s VAL 155 CO 0.03 -0.65 0.63 -1.61 -3.33 0.00 0.00 175.10 170.17 2ke5 s GLU 156 N -2.75 3.86 0.24 1.54 8.01 -1.26 -0.78 118.70 127.56 2ke5 s GLU 156 Ca 0.01 0.41 -0.13 0.00 0.01 0.00 0.00 54.97 55.27 2ke5 s GLU 156 Cb -0.02 -2.55 -0.00 0.00 -4.31 0.00 0.00 34.13 27.24 2ke5 s GLU 156 CO -0.03 0.23 0.47 0.95 0.01 0.00 0.00 175.26 176.89 2ke5 s THR 157 N -1.93 0.01 -0.18 3.63 -4.23 0.16 -4.74 115.64 108.36 2ke5 s THR 157 Ca 0.50 -1.36 -0.05 0.00 -1.18 0.00 0.00 61.69 59.60 2ke5 s THR 157 Cb -0.11 -2.13 0.09 0.00 1.34 0.00 0.00 72.50 71.69 2ke5 s THR 157 CO 0.21 -0.03 0.30 -0.55 -0.54 0.00 0.00 174.62 174.01 2ke5 s SER 158 N -3.00 0.41 0.00 3.99 0.15 -1.26 -1.90 113.70 112.08 2ke5 s SER 158 Ca 0.21 0.45 0.09 0.00 0.70 0.00 0.00 55.95 57.40 2ke5 s SER 158 Cb -0.00 0.83 0.44 0.00 -1.71 0.00 0.00 66.02 65.58 2ke5 s SER 158 CO 0.07 -0.26 1.14 0.00 1.20 0.00 0.00 173.24 175.39 2ke5 n ALA 159 N 5.36 1.59 -0.06 5.45 0.00 -1.26 0.25 120.51 131.83 2ke5 n ALA 159 Ca -0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 2ke5 n ALA 159 Cb 0.50 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.27 0.70 0.00 0.00 3.00 -1.26 -4.34 118.16 114.99 2ke5 n LYS 160 Ca 0.04 0.20 0.11 0.00 -0.00 0.00 0.00 58.31 58.66 2ke5 n LYS 160 Cb 0.07 -1.63 -0.04 0.00 0.00 0.00 0.00 35.03 33.43 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 -3.28 0.03 -3.52 3.15 -2.24 -0.91 -4.80 114.28 102.71 2ke5 n THR 161 Ca -0.35 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 2ke5 n THR 161 Cb 1.04 0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 69.86 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 -1.65 -1.07 -0.02 -0.78 -4.01 0.14 -4.80 116.66 104.46 2ke5 n ARG 162 Ca 0.03 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.86 2ke5 n ARG 162 Cb 0.37 -3.57 -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 -0.09 2.89 0.00 -1.93 -3.38 119.26 117.83 2ke5 h ALA 163 Ca -0.38 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 163 CO 0.57 -0.08 0.00 -1.71 0.00 0.00 0.00 179.25 178.03 2ke5 n ASN 164 N -4.77 2.68 -0.21 0.00 2.85 -1.26 -4.51 115.26 110.04 2ke5 n ASN 164 Ca -0.05 -1.81 -0.02 0.00 -0.11 0.00 0.00 54.58 52.59 2ke5 n ASN 164 Cb 0.22 -0.04 0.09 0.00 1.24 0.00 0.00 39.78 41.29 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 2ke5 h VAL 165 N 3.67 0.95 0.00 3.44 3.04 -1.86 -0.57 116.25 124.91 2ke5 h VAL 165 Ca 0.00 -0.21 -0.01 0.00 -1.01 0.00 0.00 66.70 65.47 2ke5 h VAL 165 Cb 0.80 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2ke5 h VAL 165 CO 0.00 0.11 -0.04 -2.24 -1.01 0.00 0.00 177.57 174.39 2ke5 h ASP 166 N 0.61 0.00 -0.84 3.17 3.04 -1.81 -3.22 116.42 117.37 2ke5 h ASP 166 Ca 0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.07 2ke5 h ASP 166 Cb 0.19 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.44 2ke5 h ASP 166 CO -0.19 0.04 0.53 0.50 -2.04 0.00 0.00 179.24 178.08 2ke5 h LYS 167 N 0.00 1.12 0.00 4.15 3.11 -1.35 -1.39 116.57 122.21 2ke5 h LYS 167 Ca -0.00 -0.09 -0.11 0.00 -2.81 0.00 0.00 60.65 57.64 2ke5 h LYS 167 Cb 0.73 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2ke5 h LYS 167 CO 0.01 0.77 -0.54 -0.39 -2.81 0.00 0.00 179.45 176.48 2ke5 h VAL 168 N 1.14 1.23 -0.12 2.00 -1.51 -1.55 -0.40 116.25 117.04 2ke5 h VAL 168 Ca 0.30 -1.96 -0.07 0.00 -1.23 0.00 0.00 66.70 63.75 2ke5 h VAL 168 Cb -0.09 2.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2ke5 h VAL 168 CO -0.06 0.53 -0.19 -0.26 -1.23 0.00 0.00 177.57 176.36 2ke5 h PHE 169 N 0.00 0.42 -0.27 5.19 0.04 -1.52 -1.76 116.94 119.04 2ke5 h PHE 169 Ca -0.01 -0.14 -0.19 0.00 2.80 0.00 0.00 57.97 60.43 2ke5 h PHE 169 Cb 1.06 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2ke5 h PHE 169 CO 0.00 0.80 -0.57 0.74 -0.60 0.00 0.00 178.31 178.67 2ke5 h PHE 170 N -0.08 1.09 0.34 -0.55 0.04 -1.27 -1.94 116.94 114.58 2ke5 h PHE 170 Ca 0.01 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.36 2ke5 h PHE 170 Cb 0.76 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2ke5 h PHE 170 CO 0.10 1.23 -0.19 0.22 -0.60 0.00 0.00 178.31 179.08 2ke5 h ASP 171 N 0.64 -0.46 -0.23 2.17 1.82 -1.11 -2.53 116.42 116.72 2ke5 h ASP 171 Ca 0.00 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2ke5 h ASP 171 Cb 1.19 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 41.31 2ke5 h ASP 171 CO 0.13 -0.31 0.06 0.25 -1.61 0.00 0.00 179.24 177.76 2ke5 h LEU 172 N -0.50 0.42 -0.59 2.28 5.85 -1.38 -2.59 115.31 118.82 2ke5 h LEU 172 Ca -0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.69 2ke5 h LEU 172 Cb 0.40 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2ke5 h LEU 172 CO 0.05 0.45 0.28 -0.03 -0.34 0.00 0.00 178.44 178.85 2ke5 h MET 173 N 0.46 0.50 -0.19 1.25 4.05 -0.94 -1.16 114.93 118.90 2ke5 h MET 173 Ca 0.11 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 173 Cb 0.21 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 2ke5 h MET 173 CO -0.00 0.33 -0.39 0.00 0.23 0.00 0.00 176.91 177.08 2ke5 h ARG 174 N 0.52 0.43 0.00 0.39 3.08 -1.09 -2.87 114.38 114.83 2ke5 h ARG 174 Ca 0.28 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2ke5 h ARG 174 Cb 0.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2ke5 h ARG 174 CO -0.22 0.75 -0.27 0.93 -1.07 0.00 0.00 179.97 180.10 2ke5 h GLU 175 N 0.36 0.00 0.17 0.04 4.39 -0.95 -2.00 114.58 116.58 2ke5 h GLU 175 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2ke5 h GLU 175 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2ke5 h GLU 175 CO 0.07 0.27 -0.08 0.82 -1.16 0.00 0.00 179.01 178.93 2ke5 h ILE 176 N 0.00 0.81 0.00 3.13 2.04 -1.03 0.60 117.51 123.06 2ke5 h ILE 176 Ca -0.00 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 2ke5 h ILE 176 Cb 0.50 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2ke5 h ILE 176 CO 0.04 0.21 -0.13 0.08 0.00 0.00 0.00 178.15 178.35 2ke5 h ARG 177 N -0.87 0.00 0.00 2.37 0.11 -1.53 -0.93 114.38 113.53 2ke5 h ARG 177 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2ke5 h ARG 177 Cb 0.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 2ke5 h ARG 177 CO 0.04 0.13 -0.44 1.15 0.10 0.00 0.00 179.97 180.95 2ke5 h THR 178 N 0.00 0.04 0.19 0.08 2.02 -1.41 -3.34 112.91 110.49 2ke5 h THR 178 Ca -0.00 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2ke5 h THR 178 Cb 0.30 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2ke5 h THR 178 CO 0.02 0.01 -0.09 0.50 0.37 0.00 0.00 175.52 176.33 2ke5 h LYS 179 N -1.00 -0.25 0.62 6.66 3.64 -0.93 -3.02 116.57 122.29 2ke5 h LYS 179 Ca -0.01 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 179 Cb 0.44 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2ke5 h LYS 179 CO -0.01 0.16 -0.30 -0.22 -2.27 0.00 0.00 179.45 176.81 2ke5 h LYS 180 N -0.82 -0.80 0.00 1.90 1.63 -1.22 -2.13 116.57 115.13 2ke5 h LYS 180 Ca -0.03 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ke5 h LYS 180 Cb 0.52 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2ke5 h LYS 180 CO 0.04 -0.52 0.12 0.52 -3.45 0.00 0.00 179.45 176.16 2ke5 h MET 181 N -0.85 0.00 0.00 1.90 2.86 -1.63 -1.94 114.93 115.27 2ke5 h MET 181 Ca -0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 181 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2ke5 h MET 181 CO 0.14 0.00 -0.00 1.03 1.06 0.00 0.00 176.91 179.14 2ke5 h SER 182 N 0.00 -0.00 -3.50 1.22 0.87 -1.25 -3.50 113.55 107.38 2ke5 h SER 182 Ca 0.00 -0.87 0.35 0.00 -1.23 0.00 0.00 61.79 60.04 2ke5 h SER 182 Cb 0.24 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.06 2ke5 h SER 182 CO 0.00 0.88 -0.88 -0.62 -0.53 0.00 0.00 176.83 175.67 2ke5 n GLU 183 N -4.67 -2.99 0.02 2.24 1.02 -0.73 -4.72 120.64 110.80 2ke5 n GLU 183 Ca -0.10 2.25 -0.21 0.00 -0.02 0.00 0.00 57.16 59.08 2ke5 n GLU 183 Cb 0.42 -3.56 -0.14 0.00 -0.02 0.00 0.00 31.44 28.14 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2ke5 h ASN 184 N -1.32 0.40 0.00 1.62 -1.24 -1.91 -3.49 115.58 109.64 2ke5 h ASN 184 Ca -0.09 -0.87 0.00 0.00 0.71 0.00 0.00 56.30 56.06 2ke5 h ASN 184 Cb 1.29 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2ke5 h ASN 184 CO 0.05 1.60 0.00 0.29 -1.29 0.00 0.00 177.43 178.08