#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl5 n ILE 2 N 0.00 0.03 0.00 3.17 -5.35 -1.26 -5.06 119.36 110.89 2kl5 n ILE 2 Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2kl5 n ILE 2 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2kl5 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kl5 n GLY 3 N 1.48 0.71 0.11 3.28 0.00 -1.26 -4.87 105.19 104.64 2kl5 n GLY 3 Ca 0.05 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.05 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2kl5 n MET 4 N -0.17 1.42 -1.35 1.61 0.00 -1.26 -4.97 117.12 112.39 2kl5 n MET 4 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 57.70 55.60 2kl5 n MET 4 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 33.22 31.99 2kl5 n MET 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2kl5 n SER 5 N -0.93 -4.83 -4.54 7.83 2.88 -1.26 -4.92 113.62 107.84 2kl5 n SER 5 Ca 0.09 0.30 -0.41 0.00 -1.33 0.00 0.00 58.87 57.52 2kl5 n SER 5 Cb 0.55 -3.40 -0.03 0.00 -0.75 0.00 0.00 64.21 60.58 2kl5 n SER 5 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2kl5 s GLU 6 N -2.92 3.55 -0.85 -1.46 2.02 -1.26 -4.84 118.70 112.94 2kl5 s GLU 6 Ca 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2kl5 s GLU 6 Cb 0.00 -5.20 0.32 0.00 0.10 0.00 0.00 34.13 29.35 2kl5 s GLU 6 CO 0.00 -2.15 1.40 1.17 0.02 0.00 0.00 175.26 175.71 2kl5 n LYS 7 N 8.64 4.36 -2.72 1.61 3.00 -1.26 -5.02 118.16 126.76 2kl5 n LYS 7 Ca 0.29 -4.72 -0.42 0.00 -0.00 0.00 0.00 58.31 53.45 2kl5 n LYS 7 Cb 0.51 -2.38 -0.03 0.00 0.00 0.00 0.00 35.03 33.12 2kl5 n LYS 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2kl5 s ARG 8 N -3.71 3.30 0.00 1.64 0.52 -1.26 -4.78 118.95 114.66 2kl5 s ARG 8 Ca 0.41 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2kl5 s ARG 8 Cb 0.20 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.57 2kl5 s ARG 8 CO -0.09 -1.72 0.00 0.41 0.02 0.00 0.00 175.30 173.91 2kl5 n GLY 9 N 5.20 1.47 1.86 -3.53 0.00 -1.26 -5.11 105.19 103.82 2kl5 n GLY 9 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2kl5 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kl5 n GLU 10 N 0.00 0.00 -3.93 1.61 4.07 -1.26 -5.07 120.64 116.06 2kl5 n GLU 10 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2kl5 n GLU 10 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 2kl5 n GLU 10 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2kl5 s ILE 11 N -1.63 2.68 -0.21 6.31 1.01 -1.26 -5.07 121.20 123.03 2kl5 s ILE 11 Ca 0.00 -2.93 -0.06 0.00 0.00 0.00 0.00 60.65 57.66 2kl5 s ILE 11 Cb 0.00 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2kl5 s ILE 11 CO 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 174.94 174.23 2kl5 s MET 12 N 0.16 3.72 -0.49 2.79 0.23 -1.26 -1.36 119.30 123.09 2kl5 s MET 12 Ca 0.15 -0.47 -0.11 0.00 -1.03 0.00 0.00 55.69 54.23 2kl5 s MET 12 Cb -0.23 -3.18 0.12 0.00 -1.53 0.00 0.00 34.83 30.01 2kl5 s MET 12 CO -0.03 0.02 0.38 0.42 -2.03 0.00 0.00 175.02 173.79 2kl5 s ILE 13 N 1.01 4.47 -0.43 3.16 -1.09 0.16 -4.96 121.20 123.53 2kl5 s ILE 13 Ca 0.03 -1.69 -0.21 0.00 -2.23 0.00 0.00 60.65 56.55 2kl5 s ILE 13 Cb -0.14 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2kl5 s ILE 13 CO 0.02 -0.78 0.68 -0.76 -1.23 0.00 0.00 174.94 172.87 2kl5 s LEU 14 N 1.43 4.39 -0.16 2.97 1.02 -1.26 -0.74 118.68 126.33 2kl5 s LEU 14 Ca 0.05 -0.19 -0.02 0.00 0.02 0.00 0.00 54.13 53.99 2kl5 s LEU 14 Cb -0.27 -2.81 0.05 0.00 0.02 0.00 0.00 46.19 43.18 2kl5 s LEU 14 CO 0.00 -0.79 0.00 -0.51 0.02 0.00 0.00 176.35 175.08 2kl5 s ILE 15 N 2.94 0.67 -1.16 -0.59 2.07 -0.21 -4.89 121.20 120.01 2kl5 s ILE 15 Ca 0.25 -0.42 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 2kl5 s ILE 15 Cb -0.14 -0.99 -0.02 0.00 0.13 0.00 0.00 42.46 41.44 2kl5 s ILE 15 CO 0.19 0.01 0.80 0.00 -1.91 0.00 0.00 174.94 174.03 2kl5 n GLN 16 N 5.02 -2.56 -0.75 3.50 1.13 -1.26 -1.10 117.38 121.36 2kl5 n GLN 16 Ca -0.09 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.58 2kl5 n GLN 16 Cb 0.48 -4.88 0.00 0.00 0.11 0.00 0.00 30.24 25.95 2kl5 n GLN 16 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2kl5 n ASN 17 N -2.93 -1.22 -4.28 1.08 5.03 -1.26 -4.94 115.26 106.74 2kl5 n ASN 17 Ca -0.15 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.92 2kl5 n ASN 17 Cb 0.62 -1.87 -0.12 0.00 -1.02 0.00 0.00 39.78 37.40 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kl5 s ALA 18 N -1.84 3.13 -0.27 5.41 0.00 -0.26 -4.86 121.76 123.07 2kl5 s ALA 18 Ca 0.00 -1.87 -0.19 0.00 0.00 0.00 0.00 51.96 49.91 2kl5 s ALA 18 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2kl5 s ALA 18 CO 0.00 -1.43 0.54 -2.00 0.00 0.00 0.00 175.76 172.87 2kl5 s GLU 19 N 1.41 4.03 0.44 0.00 2.12 -1.26 -1.05 118.70 124.39 2kl5 s GLU 19 Ca 0.00 0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.72 2kl5 s GLU 19 Cb -0.20 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 2kl5 s GLU 19 CO 0.03 -0.40 0.08 -0.06 -0.54 0.00 0.00 175.26 174.36 2kl5 s PHE 20 N 2.38 2.37 0.02 5.30 0.40 0.08 -1.00 117.98 127.53 2kl5 s PHE 20 Ca 0.22 -0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2kl5 s PHE 20 Cb -0.15 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2kl5 s PHE 20 CO 0.10 0.29 -0.01 -1.83 0.70 0.00 0.00 175.22 174.46 2kl5 s GLU 21 N -3.83 0.35 -0.70 0.44 -1.05 0.09 0.38 118.70 114.38 2kl5 s GLU 21 Ca 0.31 -0.62 -0.27 0.00 -0.15 0.00 0.00 54.97 54.24 2kl5 s GLU 21 Cb 0.06 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2kl5 s GLU 21 CO 0.17 -0.06 1.42 -1.17 0.95 0.00 0.00 175.26 176.56 2kl5 s LEU 22 N -1.54 3.20 0.14 1.83 2.96 -0.46 -1.26 118.68 123.54 2kl5 s LEU 22 Ca -0.14 -0.24 0.23 0.00 -0.22 0.00 0.00 54.13 53.76 2kl5 s LEU 22 Cb -0.09 -2.57 0.13 0.00 0.50 0.00 0.00 46.19 44.16 2kl5 s LEU 22 CO -0.01 -1.96 1.13 1.33 -1.32 0.00 0.00 176.35 175.51 2kl5 n VAL 23 N 6.59 0.42 -3.66 1.68 0.24 -0.68 -4.85 118.33 118.07 2kl5 n VAL 23 Ca 0.07 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.89 2kl5 n VAL 23 Cb 0.50 -0.14 -0.08 0.00 -1.47 0.00 0.00 33.84 32.64 2kl5 n VAL 23 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2kl5 s HIS 24 N -3.26 -0.81 -0.02 6.34 5.65 -1.15 -5.02 115.29 117.02 2kl5 s HIS 24 Ca 0.03 1.74 -0.01 0.00 0.25 0.00 0.00 55.06 57.07 2kl5 s HIS 24 Cb 0.12 0.40 0.02 0.00 -1.18 0.00 0.00 32.58 31.94 2kl5 s HIS 24 CO 0.77 -0.41 0.04 1.21 -0.65 0.00 0.00 174.74 175.70 2kl5 s ASN 25 N 1.12 0.00 -0.18 9.88 2.47 -1.26 -0.47 114.94 126.50 2kl5 s ASN 25 Ca -0.06 0.07 0.01 0.00 0.42 0.00 0.00 52.86 53.29 2kl5 s ASN 25 Cb -0.06 0.02 0.04 0.00 -1.45 0.00 0.00 41.25 39.80 2kl5 s ASN 25 CO -0.11 -0.06 -0.12 0.12 -3.72 0.00 0.00 177.10 173.21 2kl5 s PHE 26 N 0.50 2.37 -1.78 0.43 5.36 -0.50 -4.66 117.98 119.71 2kl5 s PHE 26 Ca -0.04 -1.50 0.00 0.00 -0.96 0.00 0.00 56.93 54.43 2kl5 s PHE 26 Cb -0.06 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 40.98 2kl5 s PHE 26 CO -0.02 -0.73 0.00 1.63 -1.46 0.00 0.00 175.22 174.65 2kl5 n LYS 27 N 4.70 -1.65 -3.91 10.12 4.01 -1.26 -1.02 118.16 129.15 2kl5 n LYS 27 Ca -0.16 1.00 -0.28 0.00 -0.51 0.00 0.00 58.31 58.37 2kl5 n LYS 27 Cb 0.48 -5.53 0.01 0.00 -0.51 0.00 0.00 35.03 29.48 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2kl5 n ASP 28 N -1.63 -2.70 0.07 4.39 8.00 -1.26 -4.85 116.55 118.57 2kl5 n ASP 28 Ca -0.21 -0.87 0.09 0.00 0.71 0.00 0.00 54.79 54.51 2kl5 n ASP 28 Cb 0.65 -3.61 0.38 0.00 -0.02 0.00 0.00 41.12 38.52 2kl5 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kl5 n GLY 29 N -1.68 -1.05 3.55 0.44 0.00 -0.19 -4.64 105.19 101.62 2kl5 n GLY 29 Ca -0.12 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2kl5 n GLY 29 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kl5 s PHE 30 N -3.19 1.21 -0.42 1.61 5.36 -1.26 -4.73 117.98 116.56 2kl5 s PHE 30 Ca 0.04 1.40 -0.06 0.00 -0.96 0.00 0.00 56.93 57.36 2kl5 s PHE 30 Cb 0.08 -3.69 0.10 0.00 -0.34 0.00 0.00 43.02 39.17 2kl5 s PHE 30 CO 0.28 -2.45 0.24 -0.80 -1.46 0.00 0.00 175.22 171.03 2kl5 s ASN 31 N 11.26 5.43 0.16 6.13 0.02 -1.26 -4.99 114.94 131.69 2kl5 s ASN 31 Ca 0.90 -1.85 -0.15 0.00 -1.02 0.00 0.00 52.86 50.75 2kl5 s ASN 31 Cb -0.16 -1.90 0.04 0.00 0.02 0.00 0.00 41.25 39.25 2kl5 s ASN 31 CO 0.24 -0.57 1.82 -0.08 0.02 0.00 0.00 177.10 178.53 2kl5 h GLU 32 N 8.23 0.63 -0.79 -0.60 4.81 -1.99 0.44 114.58 125.30 2kl5 h GLU 32 Ca -0.18 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2kl5 h GLU 32 Cb 1.06 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 2kl5 h GLU 32 CO 0.74 0.43 0.52 1.05 -0.73 0.00 0.00 179.01 181.02 2kl5 h GLU 33 N 0.63 0.70 0.06 1.92 4.11 -1.99 0.90 114.58 120.91 2kl5 h GLU 33 Ca 0.17 -0.04 -0.23 0.00 0.07 0.00 0.00 59.36 59.33 2kl5 h GLU 33 Cb -0.05 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 29.06 2kl5 h GLU 33 CO -0.04 0.46 -0.92 0.00 0.07 0.00 0.00 179.01 178.59 2kl5 h ALA 34 N 1.60 0.04 0.31 1.06 0.00 -1.82 -2.93 119.26 117.52 2kl5 h ALA 34 Ca 0.37 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2kl5 h ALA 34 Cb 0.46 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2kl5 h ALA 34 CO -0.14 0.53 -0.38 0.35 0.00 0.00 0.00 179.25 179.60 2kl5 h PHE 35 N 0.08 -1.05 0.00 0.00 3.57 0.11 -0.73 116.94 118.92 2kl5 h PHE 35 Ca -0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.38 2kl5 h PHE 35 Cb 1.62 0.42 0.00 0.00 2.79 0.00 0.00 35.95 40.78 2kl5 h PHE 35 CO 0.13 -0.52 0.00 1.57 -2.23 0.00 0.00 178.31 177.26 2kl5 h LYS 36 N -0.74 0.00 0.00 1.11 2.10 -0.98 0.65 116.57 118.71 2kl5 h LYS 36 Ca -0.02 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.49 2kl5 h LYS 36 Cb 0.69 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 2kl5 h LYS 36 CO -0.11 0.00 -0.88 0.00 -2.00 0.00 0.00 179.45 176.47 2kl5 h ALA 37 N 2.06 0.61 -0.01 0.07 0.00 -1.15 -3.33 119.26 117.51 2kl5 h ALA 37 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2kl5 h ALA 37 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2kl5 h ALA 37 CO 0.00 0.85 -0.76 0.54 0.00 0.00 0.00 179.25 179.88 2kl5 n ARG 38 N -3.15 0.76 -1.83 0.00 5.12 -0.03 -4.98 116.66 112.55 2kl5 n ARG 38 Ca -0.02 -0.35 -0.41 0.00 -1.93 0.00 0.00 57.85 55.14 2kl5 n ARG 38 Cb 0.81 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 2kl5 n ARG 38 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2kl5 s TYR 39 N -2.69 2.58 0.11 -1.55 5.04 0.02 -4.89 117.35 115.97 2kl5 s TYR 39 Ca 0.11 1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 55.93 2kl5 s TYR 39 Cb 0.16 -3.96 -0.03 0.00 0.35 0.00 0.00 41.96 38.47 2kl5 s TYR 39 CO 0.71 -2.89 0.07 0.45 -1.34 0.00 0.00 175.55 172.56 2kl5 s SER 40 N -0.30 0.31 0.13 4.32 0.15 -1.26 -5.04 113.70 112.01 2kl5 s SER 40 Ca 0.55 -1.08 -0.19 0.00 0.70 0.00 0.00 55.95 55.93 2kl5 s SER 40 Cb -0.45 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 2kl5 s SER 40 CO 0.60 -0.72 1.72 0.44 1.20 0.00 0.00 173.24 176.49 2kl5 h ASP 41 N 2.89 -0.06 -0.92 5.45 5.19 -2.03 -2.50 116.42 124.44 2kl5 h ASP 41 Ca -0.34 0.04 0.22 0.00 -0.62 0.00 0.00 57.03 56.33 2kl5 h ASP 41 Cb 1.19 0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 2kl5 h ASP 41 CO 0.59 0.00 0.62 -0.29 -3.12 0.00 0.00 179.24 177.04 2kl5 h ILE 42 N 0.09 0.63 0.00 0.35 6.09 -2.01 -0.86 117.51 121.80 2kl5 h ILE 42 Ca 0.10 -0.11 -0.04 0.00 -1.37 0.00 0.00 64.86 63.44 2kl5 h ILE 42 Cb 0.12 0.27 -0.01 0.00 0.47 0.00 0.00 36.82 37.68 2kl5 h ILE 42 CO -0.16 0.06 -0.19 -0.07 -3.07 0.00 0.00 178.15 174.72 2kl5 h LEU 43 N 0.33 0.00 -1.40 2.19 3.38 -1.86 -3.07 115.31 114.87 2kl5 h LEU 43 Ca 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.40 2kl5 h LEU 43 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2kl5 h LEU 43 CO -0.16 0.19 -0.12 -1.13 0.09 0.00 0.00 178.44 177.31 2kl5 h ASN 44 N 0.00 0.23 1.15 -0.43 -0.73 -1.26 -2.42 115.58 112.11 2kl5 h ASN 44 Ca -0.00 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2kl5 h ASN 44 Cb 0.39 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2kl5 h ASN 44 CO 0.02 0.38 0.00 2.29 -0.37 0.00 0.00 177.43 179.76 2kl5 n LYS 45 N -4.28 0.11 0.12 6.67 2.85 -1.16 -3.25 118.16 119.22 2kl5 n LYS 45 Ca -0.01 0.12 -0.24 0.00 -1.05 0.00 0.00 58.31 57.14 2kl5 n LYS 45 Cb 0.26 -1.64 -0.16 0.00 -0.65 0.00 0.00 35.03 32.85 2kl5 n LYS 45 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2kl5 h TYR 46 N 0.00 0.88 0.00 5.58 0.05 -1.61 -3.48 116.97 118.40 2kl5 h TYR 46 Ca 0.00 -0.64 0.00 0.00 0.05 0.00 0.00 58.73 58.14 2kl5 h TYR 46 Cb 0.57 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2kl5 h TYR 46 CO 0.00 1.54 0.00 -0.25 -1.05 0.00 0.00 178.16 178.40 2kl5 n ASP 47 N -3.77 -1.27 -3.81 3.88 8.00 -1.20 -4.71 116.55 113.66 2kl5 n ASP 47 Ca -0.18 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 2kl5 n ASP 47 Cb 1.05 -1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 40.70 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2kl5 s TYR 48 N -2.37 1.23 -0.25 1.24 2.02 -1.26 -0.74 117.35 117.21 2kl5 s TYR 48 Ca 0.00 -0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 55.91 2kl5 s TYR 48 Cb 0.00 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 2kl5 s TYR 48 CO 0.00 -0.54 -0.07 0.42 -1.57 0.00 0.00 175.55 173.79 2kl5 s ILE 49 N 1.79 2.73 -0.34 2.71 -1.09 -0.49 -2.81 121.20 123.70 2kl5 s ILE 49 Ca 0.01 -1.16 -0.04 0.00 -2.23 0.00 0.00 60.65 57.23 2kl5 s ILE 49 Cb -0.15 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.36 2kl5 s ILE 49 CO -0.07 0.14 0.08 -0.69 -1.23 0.00 0.00 174.94 173.18 2kl5 s VAL 50 N 1.28 3.42 -0.26 2.92 1.01 -0.34 -0.86 120.40 127.56 2kl5 s VAL 50 Ca -0.02 -1.37 -0.16 0.00 0.00 0.00 0.00 61.98 60.43 2kl5 s VAL 50 Cb -0.17 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2kl5 s VAL 50 CO -0.05 -0.23 0.44 -0.83 0.00 0.00 0.00 175.10 174.43 2kl5 s GLY 51 N 1.44 1.87 0.04 4.51 0.00 -0.15 -0.37 107.32 114.66 2kl5 s GLY 51 Ca -0.02 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2kl5 s GLY 51 CO 0.00 1.10 -0.07 0.51 0.00 0.00 0.00 173.10 174.64 2kl5 s ASP 52 N 1.57 4.58 -0.50 1.64 1.47 0.23 -1.27 116.67 124.39 2kl5 s ASP 52 Ca 0.18 -0.23 0.00 0.00 1.18 0.00 0.00 52.55 53.69 2kl5 s ASP 52 Cb -0.16 -1.01 0.47 0.00 -0.34 0.00 0.00 42.92 41.89 2kl5 s ASP 52 CO 0.09 0.24 1.94 0.79 0.68 0.00 0.00 175.17 178.91 2kl5 n TRP 53 N 1.20 2.77 -1.89 2.11 7.02 -0.49 -0.64 117.44 127.51 2kl5 n TRP 53 Ca -0.14 -2.31 -0.42 0.00 -1.02 0.00 0.00 57.50 53.61 2kl5 n TRP 53 Cb 0.52 -1.13 -0.02 0.00 -2.42 0.00 0.00 31.31 28.26 2kl5 n TRP 53 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kl5 s GLY 54 N -1.20 1.95 0.00 6.99 0.00 -1.25 -3.58 107.32 110.23 2kl5 s GLY 54 Ca 0.54 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.70 2kl5 s GLY 54 CO 0.04 2.51 0.00 2.98 0.00 0.00 0.00 173.10 178.63 2kl5 n TYR 55 N 2.86 0.00 0.00 1.90 9.36 -1.26 -3.33 117.16 126.69 2kl5 n TYR 55 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2kl5 n TYR 55 Cb 0.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 2kl5 n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kl5 n GLY 56 N 0.00 0.21 3.80 2.98 0.00 -1.24 -5.14 105.19 105.80 2kl5 n GLY 56 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2kl5 n GLY 56 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kl5 s GLN 57 N 0.00 4.15 -0.46 1.61 -0.21 -1.21 -4.98 119.66 118.56 2kl5 s GLN 57 Ca 0.00 0.60 -0.28 0.00 0.02 0.00 0.00 55.36 55.69 2kl5 s GLN 57 Cb 0.00 -3.28 0.01 0.00 1.00 0.00 0.00 33.01 30.74 2kl5 s GLN 57 CO 0.00 0.54 1.41 -1.17 -2.12 0.00 0.00 175.29 173.95 2kl5 s LEU 58 N -0.71 3.53 -0.21 2.90 0.20 -1.26 -3.96 118.68 119.18 2kl5 s LEU 58 Ca 0.27 0.66 -0.10 0.00 0.69 0.00 0.00 54.13 55.65 2kl5 s LEU 58 Cb -0.18 -3.40 -0.05 0.00 -0.43 0.00 0.00 46.19 42.14 2kl5 s LEU 58 CO 0.16 -1.52 0.14 -0.60 -0.29 0.00 0.00 176.35 174.23 2kl5 s ARG 59 N 5.11 4.17 -0.54 1.98 3.52 0.18 -4.90 118.95 128.48 2kl5 s ARG 59 Ca 0.58 -0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.77 2kl5 s ARG 59 Cb -0.12 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 29.90 2kl5 s ARG 59 CO 0.30 0.26 0.64 -0.51 -0.81 0.00 0.00 175.30 175.18 2kl5 s LEU 60 N 0.47 5.20 -0.25 -0.88 1.43 -1.26 -0.60 118.68 122.79 2kl5 s LEU 60 Ca 0.08 -1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 51.89 2kl5 s LEU 60 Cb -0.11 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2kl5 s LEU 60 CO -0.01 -0.96 0.29 -0.75 0.23 0.00 0.00 176.35 175.15 2kl5 s LYS 61 N 2.56 4.06 0.00 1.70 2.47 0.50 -4.88 119.74 126.14 2kl5 s LYS 61 Ca 0.13 -0.07 -0.13 0.00 -1.56 0.00 0.00 55.97 54.33 2kl5 s LYS 61 Cb -0.22 -3.59 -0.06 0.00 -1.46 0.00 0.00 37.83 32.50 2kl5 s LYS 61 CO 0.09 -0.11 0.38 0.20 0.16 0.00 0.00 175.35 176.08 2kl5 s GLY 62 N 1.35 2.43 0.20 5.54 0.00 -1.26 -1.20 107.32 114.38 2kl5 s GLY 62 Ca 0.12 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.60 2kl5 s GLY 62 CO 0.08 0.04 -0.04 -1.36 0.00 0.00 0.00 173.10 171.82 2kl5 s PHE 63 N -1.13 1.47 -0.11 1.90 0.08 -1.12 -5.02 117.98 114.04 2kl5 s PHE 63 Ca 0.25 -0.85 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 2kl5 s PHE 63 Cb -0.16 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2kl5 s PHE 63 CO 0.13 0.02 0.05 -0.06 -0.10 0.00 0.00 175.22 175.26 2kl5 s PHE 64 N -3.37 3.30 0.42 0.36 0.08 -1.26 -4.23 117.98 113.29 2kl5 s PHE 64 Ca 0.24 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 57.31 2kl5 s PHE 64 Cb 0.04 -1.88 -0.08 0.00 -0.57 0.00 0.00 43.02 40.53 2kl5 s PHE 64 CO 0.06 0.49 1.21 0.34 -0.10 0.00 0.00 175.22 177.21 2kl5 s ASP 65 N -0.71 6.32 0.35 1.36 2.15 -1.26 -4.96 116.67 119.93 2kl5 s ASP 65 Ca 0.12 2.42 -0.02 0.00 0.43 0.00 0.00 52.55 55.50 2kl5 s ASP 65 Cb -0.12 -2.62 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2kl5 s ASP 65 CO 0.02 -0.82 0.49 1.51 -0.17 0.00 0.00 175.17 176.21 2kl5 s ASP 66 N -1.10 0.97 0.00 -0.34 -4.77 -1.26 -4.87 116.67 105.30 2kl5 s ASP 66 Ca 0.59 -1.51 0.00 0.00 -3.30 0.00 0.00 52.55 48.34 2kl5 s ASP 66 Cb -0.32 0.68 0.00 0.00 -1.09 0.00 0.00 42.92 42.19 2kl5 s ASP 66 CO 0.40 -1.33 0.00 0.00 0.70 0.00 0.00 175.17 174.94 2kl5 n GLN 67 N -0.58 0.00 -2.42 2.11 6.02 -1.26 -4.63 117.38 116.62 2kl5 n GLN 67 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 2kl5 n GLN 67 Cb 0.61 -2.80 -0.03 0.00 1.02 0.00 0.00 30.24 29.04 2kl5 n GLN 67 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2kl5 s ASN 68 N -2.94 6.07 0.00 1.08 -0.87 -1.26 -4.50 114.94 112.52 2kl5 s ASN 68 Ca 0.00 -0.98 0.00 0.00 -1.57 0.00 0.00 52.86 50.31 2kl5 s ASN 68 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 2kl5 s ASN 68 CO 0.00 -1.89 0.00 0.00 -2.57 0.00 0.00 177.10 172.64 2kl5 n GLN 69 N 9.00 0.00 -0.78 -0.60 6.02 -1.26 -4.92 117.38 124.83 2kl5 n GLN 69 Ca 0.28 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.32 2kl5 n GLN 69 Cb 0.50 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.87 2kl5 n GLN 69 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2kl5 n LYS 70 N -2.26 0.82 -1.72 -1.09 2.85 -1.26 -5.09 118.16 110.41 2kl5 n LYS 70 Ca 0.00 -2.47 -0.43 0.00 -1.05 0.00 0.00 58.31 54.37 2kl5 n LYS 70 Cb 0.00 -0.94 -0.02 0.00 -0.65 0.00 0.00 35.03 33.42 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kl5 n ALA 71 N -0.51 1.94 -0.55 0.58 0.00 -1.26 -4.88 120.51 115.82 2kl5 n ALA 71 Ca 0.12 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.96 2kl5 n ALA 71 Cb 0.83 -2.38 0.30 0.00 0.00 0.00 0.00 19.45 18.20 2kl5 n ALA 71 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2kl5 n THR 72 N 1.70 2.29 -3.87 0.00 5.66 -1.26 -4.91 114.28 113.88 2kl5 n THR 72 Ca 0.08 -1.17 -0.09 0.00 -3.05 0.00 0.00 64.05 59.82 2kl5 n THR 72 Cb 0.35 -0.36 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2kl5 n THR 72 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2kl5 s PHE 73 N -2.44 0.16 -0.01 1.09 -0.12 -1.26 -5.05 117.98 110.35 2kl5 s PHE 73 Ca 0.44 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 2kl5 s PHE 73 Cb 0.34 -0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2kl5 s PHE 73 CO 0.12 -0.51 0.83 -0.85 -0.05 0.00 0.00 175.22 174.77 2kl5 n GLU 74 N 0.10 0.18 -0.11 1.99 0.00 -1.26 -4.82 120.64 116.72 2kl5 n GLU 74 Ca -0.16 -0.94 0.09 0.00 0.00 0.00 0.00 57.16 56.16 2kl5 n GLU 74 Cb 0.62 -0.58 0.15 0.00 0.00 0.00 0.00 31.44 31.63 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kl5 n THR 75 N -0.10 1.90 -3.75 3.84 -2.24 -1.26 -4.97 114.28 107.70 2kl5 n THR 75 Ca 0.01 -2.16 -0.24 0.00 -2.27 0.00 0.00 64.05 59.39 2kl5 n THR 75 Cb 0.61 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.46 2kl5 n THR 75 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2kl5 s LYS 76 N -2.78 0.52 -0.06 -0.78 2.47 -1.26 -5.01 119.74 112.83 2kl5 s LYS 76 Ca 0.32 0.04 0.04 0.00 -1.56 0.00 0.00 55.97 54.81 2kl5 s LYS 76 Cb 0.27 -1.16 0.00 0.00 -1.46 0.00 0.00 37.83 35.49 2kl5 s LYS 76 CO 0.04 -0.38 -0.18 0.42 0.16 0.00 0.00 175.35 175.40 2kl5 s ILE 77 N 1.98 1.57 0.01 5.43 1.01 -1.26 -4.84 121.20 125.09 2kl5 s ILE 77 Ca 0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 2kl5 s ILE 77 Cb -0.13 -1.37 -0.18 0.00 0.01 0.00 0.00 42.46 40.79 2kl5 s ILE 77 CO -0.06 0.45 1.36 -1.28 0.00 0.00 0.00 174.94 175.42 2kl5 h SER 78 N 6.54 0.05 0.06 3.58 0.87 -1.96 0.15 113.55 122.83 2kl5 h SER 78 Ca -0.29 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 59.87 2kl5 h SER 78 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2kl5 h SER 78 CO 0.47 0.43 -0.04 0.00 -0.53 0.00 0.00 176.83 177.17 2kl5 h THR 79 N -0.34 0.81 0.10 2.23 1.03 -1.96 -0.96 112.91 113.82 2kl5 h THR 79 Ca 0.01 -0.13 -0.26 0.00 -0.01 0.00 0.00 66.41 66.01 2kl5 h THR 79 Cb 0.42 1.08 0.03 0.00 -1.07 0.00 0.00 68.15 68.60 2kl5 h THR 79 CO 0.00 0.04 -1.09 0.25 -0.01 0.00 0.00 175.52 174.71 2kl5 h LEU 80 N 0.00 0.79 -1.14 0.00 5.85 -1.88 -2.52 115.31 116.42 2kl5 h LEU 80 Ca -0.00 -0.82 0.09 0.00 0.84 0.00 0.00 57.88 57.99 2kl5 h LEU 80 Cb 0.07 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2kl5 h LEU 80 CO 0.00 1.53 0.60 -0.78 -0.34 0.00 0.00 178.44 179.45 2kl5 h ASP 81 N 0.16 0.87 -0.05 1.25 3.58 0.63 -0.55 116.42 122.31 2kl5 h ASP 81 Ca -0.16 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.06 2kl5 h ASP 81 Cb 1.79 -0.16 0.02 0.00 1.72 0.00 0.00 39.33 42.69 2kl5 h ASP 81 CO 0.21 0.52 -0.92 -0.33 -2.88 0.00 0.00 179.24 175.85 2kl5 h GLU 82 N 0.97 0.72 -0.83 0.28 4.39 -1.45 -3.27 114.58 115.38 2kl5 h GLU 82 Ca 0.42 -0.70 0.04 0.00 0.34 0.00 0.00 59.36 59.46 2kl5 h GLU 82 Cb 0.34 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 2kl5 h GLU 82 CO -0.18 1.29 0.53 -0.92 -1.16 0.00 0.00 179.01 178.57 2kl5 h TYR 83 N 0.41 0.99 -0.68 4.33 3.20 -0.74 -1.83 116.97 122.66 2kl5 h TYR 83 Ca -0.10 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2kl5 h TYR 83 Cb 1.57 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2kl5 h TYR 83 CO 0.10 0.56 0.29 0.82 -1.64 0.00 0.00 178.16 178.29 2kl5 h ILE 84 N 1.02 1.23 0.00 1.81 1.08 -1.24 -1.94 117.51 119.46 2kl5 h ILE 84 Ca 0.34 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2kl5 h ILE 84 Cb 0.04 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2kl5 h ILE 84 CO -0.13 0.28 -0.06 0.22 -0.69 0.00 0.00 178.15 177.77 2kl5 h TYR 85 N 0.97 0.00 -0.45 1.37 3.20 -1.38 0.28 116.97 120.96 2kl5 h TYR 85 Ca 0.23 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2kl5 h TYR 85 Cb 0.16 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2kl5 h TYR 85 CO 0.01 0.06 0.03 0.93 -1.64 0.00 0.00 178.16 177.55 2kl5 h GLU 86 N 0.00 0.77 0.00 1.82 4.39 -1.16 -3.38 114.58 117.02 2kl5 h GLU 86 Ca -0.00 -0.23 -0.45 0.00 0.34 0.00 0.00 59.36 59.02 2kl5 h GLU 86 Cb 0.15 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 2kl5 h GLU 86 CO 0.01 0.82 -2.53 0.66 -1.16 0.00 0.00 179.01 176.80 2kl5 n TYR 87 N -4.42 0.00 -2.40 4.33 4.02 -0.97 -4.84 117.16 112.89 2kl5 n TYR 87 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 2kl5 n TYR 87 Cb 0.28 -1.00 -0.03 0.00 -0.02 0.00 0.00 39.34 38.57 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kl5 n ASN 89 N 10.47 1.85 -3.60 0.00 2.85 -1.26 -4.80 115.26 120.77 2kl5 n ASN 89 Ca 0.41 0.53 -0.13 0.00 -0.11 0.00 0.00 54.58 55.28 2kl5 n ASN 89 Cb 0.48 -0.86 -0.06 0.00 1.24 0.00 0.00 39.78 40.57 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 2kl5 s PHE 90 N -2.40 -0.59 -0.80 1.20 5.36 -1.26 -4.93 117.98 114.57 2kl5 s PHE 90 Ca -0.21 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 2kl5 s PHE 90 Cb 0.04 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2kl5 s PHE 90 CO 0.34 -0.37 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 2kl5 n GLY 91 N 1.80 0.88 3.90 13.12 0.00 -1.26 -5.01 105.19 118.62 2kl5 n GLY 91 Ca -0.14 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2kl5 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kl5 s ALA 93 N -2.95 -1.65 0.23 0.00 0.00 -1.26 -4.80 121.76 111.32 2kl5 s ALA 93 Ca 0.52 1.70 -0.22 0.00 0.00 0.00 0.00 51.96 53.96 2kl5 s ALA 93 Cb -0.11 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.28 2kl5 s ALA 93 CO 0.48 -0.33 0.94 1.52 0.00 0.00 0.00 175.76 178.37 2kl5 s TYR 94 N -0.07 0.00 -0.09 0.00 -0.85 -1.21 -1.40 117.35 113.73 2kl5 s TYR 94 Ca -0.03 -0.44 -0.17 0.00 -0.52 0.00 0.00 57.07 55.92 2kl5 s TYR 94 Cb -0.04 0.71 0.04 0.00 0.38 0.00 0.00 41.96 43.06 2kl5 s TYR 94 CO 0.03 -1.06 0.41 -0.59 -1.52 0.00 0.00 175.55 172.83 2kl5 s PHE 95 N -2.67 -0.38 -0.19 -3.49 -0.71 -0.40 -1.41 117.98 108.72 2kl5 s PHE 95 Ca 0.17 0.81 0.01 0.00 -1.04 0.00 0.00 56.93 56.88 2kl5 s PHE 95 Cb -0.03 0.16 0.03 0.00 -1.21 0.00 0.00 43.02 41.98 2kl5 s PHE 95 CO 0.06 -0.33 -0.16 0.08 -1.34 0.00 0.00 175.22 173.52 2kl5 s VAL 96 N -0.52 1.96 -0.19 -2.49 1.01 0.38 -0.98 120.40 119.57 2kl5 s VAL 96 Ca -0.06 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 2kl5 s VAL 96 Cb -0.03 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2kl5 s VAL 96 CO 0.03 0.37 0.04 -0.76 0.00 0.00 0.00 175.10 174.79 2kl5 s LEU 97 N 1.30 3.65 -0.09 3.92 1.02 -0.04 -1.68 118.68 126.75 2kl5 s LEU 97 Ca 0.02 -0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.15 2kl5 s LEU 97 Cb -0.15 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 2kl5 s LEU 97 CO -0.11 0.14 -0.03 -0.75 0.02 0.00 0.00 176.35 175.62 2kl5 s LYS 98 N 0.56 3.02 0.22 1.70 2.20 -0.39 -1.39 119.74 125.67 2kl5 s LYS 98 Ca 0.02 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 2kl5 s LYS 98 Cb -0.13 -2.74 -0.09 0.00 -1.51 0.00 0.00 37.83 33.36 2kl5 s LYS 98 CO 0.01 0.61 1.33 0.50 -0.36 0.00 0.00 175.35 177.44 2kl5 s ARG 99 N -0.63 4.37 -0.08 4.03 6.06 0.08 -0.73 118.95 132.05 2kl5 s ARG 99 Ca 0.10 2.11 -0.03 0.00 -2.50 0.00 0.00 55.73 55.42 2kl5 s ARG 99 Cb -0.12 -3.16 -0.04 0.00 0.06 0.00 0.00 34.95 31.69 2kl5 s ARG 99 CO 0.02 -0.27 0.04 0.42 -2.50 0.00 0.00 175.30 173.01 2kl5 s ILE 100 N -0.08 4.59 -1.41 4.11 -1.09 -0.17 -4.91 121.20 122.24 2kl5 s ILE 100 Ca 0.56 -0.19 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2kl5 s ILE 100 Cb -0.38 -2.97 0.06 0.00 -1.58 0.00 0.00 42.46 37.59 2kl5 s ILE 100 CO 0.41 0.57 2.08 0.54 -1.23 0.00 0.00 174.94 177.31 2kl5 n ARG 101 N 1.97 3.01 0.00 2.79 1.74 -1.26 -4.66 116.66 120.24 2kl5 n ARG 101 Ca -0.18 -2.85 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 2kl5 n ARG 101 Cb 0.54 -3.28 0.00 0.00 -1.02 0.00 0.00 32.46 28.70 2kl5 n ARG 101 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2kl5 n LYS 102 N 6.26 -3.25 -3.62 5.56 0.00 -1.26 -5.14 118.16 116.71 2kl5 n LYS 102 Ca 0.50 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.64 2kl5 n LYS 102 Cb 0.40 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.29 2kl5 n LYS 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2kl5 s LEU 103 N 0.00 -0.11 -0.94 -5.58 1.98 -1.26 -4.28 118.68 108.50 2kl5 s LEU 103 Ca 0.00 0.18 -0.26 0.00 -2.89 0.00 0.00 54.13 51.16 2kl5 s LEU 103 Cb 0.00 0.36 -0.18 0.00 0.66 0.00 0.00 46.19 47.02 2kl5 s LEU 103 CO 0.00 -0.27 2.26 -0.70 -1.89 0.00 0.00 176.35 175.75 2kl5 s GLU 104 N 2.32 1.38 -0.93 1.98 2.12 -1.26 -4.83 118.70 119.47 2kl5 s GLU 104 Ca 0.04 0.03 -0.24 0.00 0.36 0.00 0.00 54.97 55.15 2kl5 s GLU 104 Cb -0.13 -4.88 -0.06 0.00 0.26 0.00 0.00 34.13 29.32 2kl5 s GLU 104 CO -0.08 -5.00 1.96 -1.01 -0.54 0.00 0.00 175.26 170.59 2kl5 s HIS 105 N 15.97 1.80 0.19 5.30 3.76 -1.26 -4.80 115.29 136.26 2kl5 s HIS 105 Ca 0.87 0.66 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 2kl5 s HIS 105 Cb -0.09 -4.02 0.16 0.00 1.11 0.00 0.00 32.58 29.74 2kl5 s HIS 105 CO 0.13 -1.67 1.82 0.45 -0.85 0.00 0.00 174.74 174.62 2kl5 h HIS 106 N 11.14 0.68 -2.50 1.40 -0.00 -2.00 -3.37 115.15 120.50 2kl5 h HIS 106 Ca 0.11 0.02 -0.50 0.00 -0.00 0.00 0.00 60.37 60.00 2kl5 h HIS 106 Cb 1.00 -0.22 -0.37 0.00 -0.00 0.00 0.00 27.41 27.82 2kl5 h HIS 106 CO 1.22 0.37 -0.77 -1.01 -0.00 0.00 0.00 177.93 177.74 2kl5 s HIS 107 N -6.12 0.26 -0.65 2.45 3.76 -1.26 -5.09 115.29 108.64 2kl5 s HIS 107 Ca -0.13 -1.03 -0.27 0.00 -0.15 0.00 0.00 55.06 53.48 2kl5 s HIS 107 Cb 0.14 -0.77 -0.00 0.00 1.11 0.00 0.00 32.58 33.06 2kl5 s HIS 107 CO 0.75 -0.86 1.64 -3.38 -0.85 0.00 0.00 174.74 172.04 2kl5 s HIS 108 N 1.67 1.90 -0.69 1.40 -3.43 -1.26 -4.89 115.29 110.00 2kl5 s HIS 108 Ca 0.13 0.48 -0.27 0.00 -0.80 0.00 0.00 55.06 54.61 2kl5 s HIS 108 Cb -0.18 -4.29 -0.13 0.00 -1.43 0.00 0.00 32.58 26.55 2kl5 s HIS 108 CO -0.18 -2.22 2.50 1.58 -2.00 0.00 0.00 174.74 174.42 2kl5 n HIS 109 N 11.45 1.09 1.08 0.38 -0.00 -1.26 -5.23 115.22 122.74 2kl5 n HIS 109 Ca 0.14 0.19 0.12 0.00 0.46 0.00 0.00 57.72 58.64 2kl5 n HIS 109 Cb 0.51 -2.49 0.17 0.00 -0.12 0.00 0.00 29.99 28.06 2kl5 n HIS 109 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41