#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl5 s ILE 2 N 0.00 2.13 -1.11 2.02 -4.36 -1.26 -5.05 121.20 113.56 2kl5 s ILE 2 Ca 0.00 -1.07 -0.22 0.00 -0.26 0.00 0.00 60.65 59.09 2kl5 s ILE 2 Cb 0.00 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 2kl5 s ILE 2 CO 0.00 0.58 1.85 -0.83 0.24 0.00 0.00 174.94 176.78 2kl5 s GLY 3 N -0.55 0.55 0.16 6.27 0.00 -1.26 -4.76 107.32 107.72 2kl5 s GLY 3 Ca 0.08 -2.13 -0.12 0.00 0.00 0.00 0.00 44.72 42.55 2kl5 s GLY 3 CO -0.00 3.30 1.63 1.98 0.00 0.00 0.00 173.10 180.01 2kl5 h MET 4 N 9.77 0.91 0.00 2.90 4.05 -1.99 -3.07 114.93 127.50 2kl5 h MET 4 Ca 0.22 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2kl5 h MET 4 Cb 0.95 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.66 2kl5 h MET 4 CO 1.28 0.90 0.00 0.45 0.23 0.00 0.00 176.91 179.78 2kl5 n SER 5 N -4.33 0.51 -0.82 1.39 2.88 -1.26 -4.70 113.62 107.28 2kl5 n SER 5 Ca 0.02 -0.82 0.08 0.00 -1.33 0.00 0.00 58.87 56.82 2kl5 n SER 5 Cb 0.29 0.19 0.24 0.00 -0.75 0.00 0.00 64.21 64.18 2kl5 n SER 5 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kl5 n GLU 6 N -0.19 2.04 -2.10 -1.46 4.71 -1.24 -4.45 120.64 117.95 2kl5 n GLU 6 Ca 0.00 -1.61 -0.29 0.00 -0.01 0.00 0.00 57.16 55.25 2kl5 n GLU 6 Cb 0.06 -1.38 -0.05 0.00 -1.01 0.00 0.00 31.44 29.05 2kl5 n GLU 6 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2kl5 s LYS 7 N -1.47 2.63 -0.05 3.49 2.47 -1.16 -4.62 119.74 121.03 2kl5 s LYS 7 Ca 0.32 -0.94 -0.10 0.00 -1.56 0.00 0.00 55.97 53.68 2kl5 s LYS 7 Cb 0.17 -5.21 -0.30 0.00 -1.46 0.00 0.00 37.83 31.03 2kl5 s LYS 7 CO 0.23 -3.65 0.64 -0.09 0.16 0.00 0.00 175.35 172.64 2kl5 h ARG 8 N 10.09 0.38 0.00 4.03 9.65 -1.91 -3.49 114.38 133.14 2kl5 h ARG 8 Ca 0.19 -0.66 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2kl5 h ARG 8 Cb 0.96 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 2kl5 h ARG 8 CO 1.24 1.31 0.00 0.41 2.80 0.00 0.00 179.97 185.73 2kl5 n GLY 9 N 1.87 2.73 0.07 2.80 0.00 -1.26 -5.01 105.19 106.39 2kl5 n GLY 9 Ca -0.25 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 2kl5 n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2kl5 h GLU 10 N 0.00 -0.05 -3.03 1.61 4.81 -1.96 -3.36 114.58 112.60 2kl5 h GLU 10 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.62 2kl5 h GLU 10 Cb 0.00 0.01 -0.40 0.00 0.63 0.00 0.00 28.75 28.99 2kl5 h GLU 10 CO 0.00 0.24 -0.71 0.42 -0.73 0.00 0.00 179.01 178.23 2kl5 s ILE 11 N -5.04 1.79 0.04 2.32 1.01 -1.26 -5.08 121.20 114.97 2kl5 s ILE 11 Ca -0.15 -2.99 -0.29 0.00 0.00 0.00 0.00 60.65 57.23 2kl5 s ILE 11 Cb 0.03 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2kl5 s ILE 11 CO 0.66 -0.92 0.91 0.00 0.00 0.00 0.00 174.94 175.58 2kl5 s MET 12 N -0.09 4.58 -0.36 2.79 0.23 -1.26 -1.65 119.30 123.54 2kl5 s MET 12 Ca 0.20 1.32 0.04 0.00 -1.03 0.00 0.00 55.69 56.21 2kl5 s MET 12 Cb -0.19 -3.42 0.10 0.00 -1.53 0.00 0.00 34.83 29.80 2kl5 s MET 12 CO -0.04 0.10 0.08 0.42 -2.03 0.00 0.00 175.02 173.55 2kl5 s ILE 13 N 0.48 2.20 -0.25 3.16 -1.09 0.62 -4.96 121.20 121.37 2kl5 s ILE 13 Ca 0.47 -2.38 -0.09 0.00 -2.23 0.00 0.00 60.65 56.41 2kl5 s ILE 13 Cb -0.21 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 2kl5 s ILE 13 CO 0.27 -0.63 0.13 -0.76 -1.23 0.00 0.00 174.94 172.72 2kl5 s LEU 14 N 0.82 3.83 -0.15 2.97 1.02 -1.26 -0.40 118.68 125.51 2kl5 s LEU 14 Ca 0.12 -0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.11 2kl5 s LEU 14 Cb -0.20 -2.03 0.04 0.00 0.02 0.00 0.00 46.19 44.02 2kl5 s LEU 14 CO -0.08 0.01 0.39 -0.51 0.02 0.00 0.00 176.35 176.17 2kl5 s ILE 15 N 1.40 -0.01 -1.39 -0.59 2.07 -0.53 -4.94 121.20 117.21 2kl5 s ILE 15 Ca 0.06 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.28 2kl5 s ILE 15 Cb -0.15 -0.55 0.03 0.00 0.13 0.00 0.00 42.46 41.92 2kl5 s ILE 15 CO 0.06 0.01 0.83 0.00 -1.91 0.00 0.00 174.94 173.93 2kl5 n GLN 16 N 3.29 -5.28 -3.52 3.50 1.13 -1.26 -1.37 117.38 113.87 2kl5 n GLN 16 Ca -0.16 0.62 -0.25 0.00 -1.94 0.00 0.00 57.00 55.27 2kl5 n GLN 16 Cb 0.57 -5.33 0.05 0.00 0.11 0.00 0.00 30.24 25.65 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 -2.97 -5.91 -3.95 1.08 4.13 -1.26 -4.99 115.26 101.38 2kl5 n ASN 17 Ca -0.16 -0.52 -0.14 0.00 1.68 0.00 0.00 54.58 55.43 2kl5 n ASN 17 Cb 0.62 -4.69 -0.14 0.00 -1.54 0.00 0.00 39.78 34.03 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kl5 s ALA 18 N -3.26 0.33 -0.34 5.41 0.00 -0.47 -4.86 121.76 118.55 2kl5 s ALA 18 Ca 0.53 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 2kl5 s ALA 18 Cb -0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 2kl5 s ALA 18 CO 0.66 0.05 0.21 -2.00 0.00 0.00 0.00 175.76 174.68 2kl5 s GLU 19 N -0.39 3.30 0.34 0.00 2.12 -1.20 -1.45 118.70 121.41 2kl5 s GLU 19 Ca -0.01 -0.77 0.10 0.00 0.36 0.00 0.00 54.97 54.65 2kl5 s GLU 19 Cb -0.03 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.55 2kl5 s GLU 19 CO -0.00 -0.50 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.05 2kl5 s PHE 20 N 1.66 2.39 -0.01 5.30 0.40 0.46 -0.12 117.98 128.06 2kl5 s PHE 20 Ca 0.05 -0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 55.79 2kl5 s PHE 20 Cb -0.18 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.02 2kl5 s PHE 20 CO 0.09 0.60 0.22 -1.83 0.70 0.00 0.00 175.22 175.00 2kl5 s GLU 21 N -3.60 0.55 -0.59 0.44 -1.05 -1.18 -0.27 118.70 113.00 2kl5 s GLU 21 Ca 0.32 -0.26 -0.27 0.00 -0.15 0.00 0.00 54.97 54.61 2kl5 s GLU 21 Cb 0.02 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2kl5 s GLU 21 CO 0.16 -0.14 1.56 -1.17 0.95 0.00 0.00 175.26 176.62 2kl5 s LEU 22 N -1.26 3.33 0.08 1.83 2.96 -0.66 -2.78 118.68 122.19 2kl5 s LEU 22 Ca -0.13 0.25 0.20 0.00 -0.22 0.00 0.00 54.13 54.23 2kl5 s LEU 22 Cb -0.06 -2.84 -0.13 0.00 0.50 0.00 0.00 46.19 43.66 2kl5 s LEU 22 CO 0.03 -1.94 0.79 1.33 -1.32 0.00 0.00 176.35 175.24 2kl5 n VAL 23 N 6.93 0.79 -3.67 1.68 0.24 -0.87 -4.80 118.33 118.64 2kl5 n VAL 23 Ca 0.14 -0.62 -0.11 0.00 -2.04 0.00 0.00 64.34 61.71 2kl5 n VAL 23 Cb 0.50 -0.44 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.16 -0.77 -0.05 6.34 5.65 -0.97 -5.02 115.29 117.31 2kl5 s HIS 24 Ca -0.03 1.71 -0.04 0.00 0.25 0.00 0.00 55.06 56.94 2kl5 s HIS 24 Cb 0.10 0.35 0.02 0.00 -1.18 0.00 0.00 32.58 31.87 2kl5 s HIS 24 CO 0.82 -0.38 0.14 1.21 -0.65 0.00 0.00 174.74 175.88 2kl5 s ASN 25 N 0.89 -0.13 -0.02 9.88 2.47 -1.26 -0.36 114.94 126.41 2kl5 s ASN 25 Ca -0.05 0.28 0.01 0.00 0.42 0.00 0.00 52.86 53.52 2kl5 s ASN 25 Cb -0.05 0.26 0.01 0.00 -1.45 0.00 0.00 41.25 40.02 2kl5 s ASN 25 CO -0.08 -0.07 -0.02 0.12 -3.72 0.00 0.00 177.10 173.33 2kl5 s PHE 26 N 0.32 0.34 -1.85 0.43 2.19 -0.61 -4.79 117.98 114.01 2kl5 s PHE 26 Ca -0.02 -0.05 0.00 0.00 0.33 0.00 0.00 56.93 57.19 2kl5 s PHE 26 Cb -0.03 -0.31 0.00 0.00 -1.31 0.00 0.00 43.02 41.36 2kl5 s PHE 26 CO -0.01 -0.07 0.00 1.17 1.83 0.00 0.00 175.22 178.14 2kl5 n LYS 27 N 3.51 -1.29 -2.70 10.12 3.00 -1.26 -1.10 118.16 128.45 2kl5 n LYS 27 Ca -0.19 1.11 -0.20 0.00 -0.00 0.00 0.00 58.31 59.03 2kl5 n LYS 27 Cb 0.55 -5.39 0.01 0.00 0.00 0.00 0.00 35.03 30.20 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2kl5 n ASP 28 N -0.94 -5.39 0.20 3.14 8.00 -1.26 -4.85 116.55 115.46 2kl5 n ASP 28 Ca -0.17 -0.10 0.15 0.00 0.71 0.00 0.00 54.79 55.37 2kl5 n ASP 28 Cb 0.59 -4.45 0.67 0.00 -0.02 0.00 0.00 41.12 37.92 2kl5 n ASP 28 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2kl5 h GLY 29 N -0.53 0.00 -4.46 0.44 0.00 -1.32 -3.43 103.07 93.77 2kl5 h GLY 29 Ca -0.46 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.34 2kl5 h GLY 29 CO 0.53 0.00 0.61 -0.12 0.00 0.00 0.00 176.54 177.56 2kl5 s PHE 30 N -3.58 3.37 -0.22 5.60 5.36 -1.26 -4.70 117.98 122.55 2kl5 s PHE 30 Ca 0.00 1.20 -0.10 0.00 -0.96 0.00 0.00 56.93 57.08 2kl5 s PHE 30 Cb 0.09 -3.51 0.08 0.00 -0.34 0.00 0.00 43.02 39.34 2kl5 s PHE 30 CO 0.38 -1.63 0.50 1.21 -1.46 0.00 0.00 175.22 174.21 2kl5 s ASN 31 N 0.96 -0.60 0.08 6.13 3.84 -1.26 -5.08 114.94 119.01 2kl5 s ASN 31 Ca 0.60 1.14 -0.24 0.00 0.21 0.00 0.00 52.86 54.56 2kl5 s ASN 31 Cb -0.32 1.28 -0.16 0.00 -0.55 0.00 0.00 41.25 41.50 2kl5 s ASN 31 CO 0.30 -0.22 1.67 -0.08 -2.79 0.00 0.00 177.10 175.99 2kl5 h GLU 32 N 7.56 -0.08 -0.38 0.43 4.81 -1.98 -0.51 114.58 124.42 2kl5 h GLU 32 Ca -0.26 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2kl5 h GLU 32 Cb 1.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2kl5 h GLU 32 CO 0.19 -0.00 0.25 1.05 -0.73 0.00 0.00 179.01 179.77 2kl5 h GLU 33 N -0.14 0.37 0.12 1.92 4.11 -1.99 0.10 114.58 119.07 2kl5 h GLU 33 Ca -0.01 -0.02 -0.25 0.00 0.07 0.00 0.00 59.36 59.15 2kl5 h GLU 33 Cb 0.12 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.31 2kl5 h GLU 33 CO 0.01 0.24 -1.04 0.00 0.07 0.00 0.00 179.01 178.30 2kl5 h ALA 34 N 1.78 -0.04 0.63 1.06 0.00 -1.95 -3.20 119.26 117.55 2kl5 h ALA 34 Ca 0.16 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2kl5 h ALA 34 Cb 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2kl5 h ALA 34 CO -0.04 0.54 -0.41 0.35 0.00 0.00 0.00 179.25 179.69 2kl5 h PHE 35 N 0.01 -1.09 0.00 0.00 3.57 0.30 -1.24 116.94 118.50 2kl5 h PHE 35 Ca -0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2kl5 h PHE 35 Cb 1.76 0.39 0.00 0.00 2.79 0.00 0.00 35.95 40.89 2kl5 h PHE 35 CO 0.15 -0.61 0.00 1.57 -2.23 0.00 0.00 178.31 177.19 2kl5 h LYS 36 N -0.99 0.00 0.16 1.11 2.10 -1.01 0.29 116.57 118.23 2kl5 h LYS 36 Ca -0.08 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.29 2kl5 h LYS 36 Cb 0.81 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2kl5 h LYS 36 CO 0.07 0.00 -1.34 0.00 -2.00 0.00 0.00 179.45 176.18 2kl5 h ALA 37 N 2.00 0.04 -0.02 0.07 0.00 -1.49 -3.35 119.26 116.52 2kl5 h ALA 37 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2kl5 h ALA 37 Cb 0.18 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kl5 h ALA 37 CO 0.00 0.72 -0.09 0.54 0.00 0.00 0.00 179.25 180.42 2kl5 n ARG 38 N -3.88 1.57 -2.06 0.00 5.12 -0.49 -4.90 116.66 112.02 2kl5 n ARG 38 Ca -0.21 -1.03 -0.40 0.00 -1.93 0.00 0.00 57.85 54.28 2kl5 n ARG 38 Cb 0.95 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 30.76 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 -2.15 2.85 0.04 -1.55 5.04 0.95 -4.54 117.35 118.00 2kl5 s TYR 39 Ca 0.32 1.41 -0.01 0.00 -2.44 0.00 0.00 57.07 56.35 2kl5 s TYR 39 Cb 0.20 -3.68 -0.04 0.00 0.35 0.00 0.00 41.96 38.80 2kl5 s TYR 39 CO 0.39 -2.06 -0.03 0.45 -1.34 0.00 0.00 175.55 172.95 2kl5 s SER 40 N -0.69 0.45 0.11 4.32 0.15 -1.26 -5.01 113.70 111.77 2kl5 s SER 40 Ca 0.55 -0.91 -0.20 0.00 0.70 0.00 0.00 55.95 56.10 2kl5 s SER 40 Cb -0.38 0.18 -0.07 0.00 -1.71 0.00 0.00 66.02 64.04 2kl5 s SER 40 CO 0.50 -0.55 1.71 -0.78 1.20 0.00 0.00 173.24 175.32 2kl5 h ASP 41 N 3.41 0.27 -0.38 5.45 3.58 -2.03 -2.63 116.42 124.08 2kl5 h ASP 41 Ca -0.34 -0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.12 2kl5 h ASP 41 Cb 1.15 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2kl5 h ASP 41 CO 0.62 0.27 0.27 -0.29 -2.88 0.00 0.00 179.24 177.22 2kl5 h ILE 42 N 0.25 0.88 -0.01 2.25 6.09 -2.02 -1.53 117.51 123.42 2kl5 h ILE 42 Ca 0.08 -0.05 -0.08 0.00 -1.37 0.00 0.00 64.86 63.44 2kl5 h ILE 42 Cb 0.06 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 38.06 2kl5 h ILE 42 CO -0.01 0.03 -0.38 -0.07 -3.07 0.00 0.00 178.15 174.65 2kl5 h LEU 43 N 0.14 0.01 -0.58 2.19 3.38 -1.86 -3.18 115.31 115.42 2kl5 h LEU 43 Ca 0.18 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2kl5 h LEU 43 Cb 0.52 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2kl5 h LEU 43 CO -0.02 0.39 0.24 -1.13 0.09 0.00 0.00 178.44 178.01 2kl5 h ASN 44 N 0.01 0.28 0.66 -0.43 -1.24 -1.32 -2.17 115.58 111.38 2kl5 h ASN 44 Ca -0.00 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2kl5 h ASN 44 Cb 0.67 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.74 2kl5 h ASN 44 CO 0.05 0.18 0.00 2.29 -1.29 0.00 0.00 177.43 178.66 2kl5 n LYS 45 N -4.95 0.12 0.19 6.67 2.85 -1.20 -1.87 118.16 119.96 2kl5 n LYS 45 Ca 0.07 0.35 0.05 0.00 -1.05 0.00 0.00 58.31 57.73 2kl5 n LYS 45 Cb 0.23 -1.73 0.34 0.00 -0.65 0.00 0.00 35.03 33.22 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 0.00 0.00 5.58 0.05 -1.56 -3.47 116.97 117.57 2kl5 h TYR 46 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kl5 h TYR 46 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2kl5 h TYR 46 CO 0.00 0.38 0.00 -3.47 -1.05 0.00 0.00 178.16 174.02 2kl5 n ASP 47 N -3.58 0.00 -3.73 3.88 2.03 -0.78 -3.99 116.55 110.37 2kl5 n ASP 47 Ca -0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2kl5 n ASP 47 Cb 0.50 -0.42 -0.15 0.00 -0.72 0.00 0.00 41.12 40.33 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2kl5 s TYR 48 N -3.46 -0.14 -0.24 -0.67 2.02 -1.22 -0.67 117.35 112.97 2kl5 s TYR 48 Ca 0.00 0.47 0.02 0.00 -0.37 0.00 0.00 57.07 57.19 2kl5 s TYR 48 Cb 0.00 -0.16 0.04 0.00 -0.40 0.00 0.00 41.96 41.44 2kl5 s TYR 48 CO 0.00 -0.19 -0.13 0.42 -1.57 0.00 0.00 175.55 174.09 2kl5 s ILE 49 N 1.48 2.24 -0.14 2.71 -1.09 0.19 -2.89 121.20 123.70 2kl5 s ILE 49 Ca -0.06 -1.36 0.01 0.00 -2.23 0.00 0.00 60.65 57.01 2kl5 s ILE 49 Cb -0.12 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2kl5 s ILE 49 CO -0.05 0.16 -0.14 0.54 -1.23 0.00 0.00 174.94 174.21 2kl5 s VAL 50 N 1.18 1.53 -0.23 2.92 0.11 0.01 -0.25 120.40 125.68 2kl5 s VAL 50 Ca -0.04 -0.62 -0.11 0.00 -2.93 0.00 0.00 61.98 58.28 2kl5 s VAL 50 Cb -0.18 -1.44 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 2kl5 s VAL 50 CO -0.07 0.45 0.20 -0.83 -3.33 0.00 0.00 175.10 171.52 2kl5 s GLY 51 N 1.42 2.01 -0.15 6.54 0.00 -0.30 -0.23 107.32 116.61 2kl5 s GLY 51 Ca 0.03 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 2kl5 s GLY 51 CO -0.09 0.43 0.05 0.51 0.00 0.00 0.00 173.10 174.00 2kl5 s ASP 52 N 0.96 5.53 0.00 1.64 -4.77 0.22 -2.27 116.67 117.99 2kl5 s ASP 52 Ca 0.10 0.12 0.25 0.00 -3.30 0.00 0.00 52.55 49.72 2kl5 s ASP 52 Cb -0.13 -1.83 0.41 0.00 -1.09 0.00 0.00 42.92 40.28 2kl5 s ASP 52 CO 0.04 0.26 1.38 0.79 0.70 0.00 0.00 175.17 178.34 2kl5 n TRP 53 N 2.97 0.00 -0.11 2.11 7.02 -0.82 -1.87 117.44 126.74 2kl5 n TRP 53 Ca -0.18 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.30 2kl5 n TRP 53 Cb 0.53 -0.01 0.25 0.00 -2.42 0.00 0.00 31.31 29.66 2kl5 n TRP 53 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2kl5 h GLY 54 N 4.77 0.83 2.00 6.99 0.00 -1.77 -0.28 103.07 115.61 2kl5 h GLY 54 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2kl5 h GLY 54 CO 0.00 0.40 0.00 2.98 0.00 0.00 0.00 176.54 179.92 2kl5 n TYR 55 N -4.33 0.85 0.00 5.60 9.36 -1.26 -4.73 117.16 122.65 2kl5 n TYR 55 Ca 0.04 0.34 0.00 0.00 3.32 0.00 0.00 57.90 61.60 2kl5 n TYR 55 Cb 0.17 -1.05 0.00 0.00 -0.63 0.00 0.00 39.34 37.83 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 -0.10 3.18 3.65 2.98 0.00 -0.12 -5.02 105.19 109.76 2kl5 n GLY 56 Ca 0.02 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 3.85 -0.12 1.61 -1.52 -1.26 -4.97 119.66 117.25 2kl5 s GLN 57 Ca 0.00 -0.34 -0.32 0.00 -1.95 0.00 0.00 55.36 52.74 2kl5 s GLN 57 Cb 0.00 -3.16 -0.10 0.00 -0.22 0.00 0.00 33.01 29.53 2kl5 s GLN 57 CO 0.00 0.34 2.00 -0.11 -0.25 0.00 0.00 175.29 177.27 2kl5 n LEU 58 N 3.31 3.40 -4.39 2.90 7.94 -1.26 -4.78 117.00 124.13 2kl5 n LEU 58 Ca -0.17 0.75 -0.33 0.00 -1.11 0.00 0.00 56.01 55.15 2kl5 n LEU 58 Cb 0.52 -1.42 -0.14 0.00 0.53 0.00 0.00 43.42 42.91 2kl5 n LEU 58 CO 0.34 -0.20 -0.43 -0.60 -1.11 0.00 0.00 177.39 175.40 2kl5 s ARG 59 N 4.83 3.44 -0.47 1.96 3.52 -0.78 -4.96 118.95 126.49 2kl5 s ARG 59 Ca 0.96 -0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 55.72 2kl5 s ARG 59 Cb -0.60 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2kl5 s ARG 59 CO 0.47 0.19 0.58 -0.51 -0.81 0.00 0.00 175.30 175.22 2kl5 s LEU 60 N 0.44 4.85 0.31 -0.88 1.02 -1.26 -0.61 118.68 122.55 2kl5 s LEU 60 Ca -0.08 -0.74 0.05 0.00 0.02 0.00 0.00 54.13 53.38 2kl5 s LEU 60 Cb -0.15 -2.49 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 2kl5 s LEU 60 CO 0.04 -0.79 0.45 -0.75 0.02 0.00 0.00 176.35 175.32 2kl5 s LYS 61 N 2.54 3.25 0.03 1.70 2.47 0.67 -4.89 119.74 125.52 2kl5 s LYS 61 Ca 0.16 -0.84 0.06 0.00 -1.56 0.00 0.00 55.97 53.78 2kl5 s LYS 61 Cb -0.18 -2.81 -0.02 0.00 -1.46 0.00 0.00 37.83 33.36 2kl5 s LYS 61 CO 0.14 0.17 -0.16 0.20 0.16 0.00 0.00 175.35 175.86 2kl5 s GLY 62 N -4.10 0.88 0.20 5.54 0.00 -1.26 -0.81 107.32 107.76 2kl5 s GLY 62 Ca 0.41 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 44.27 2kl5 s GLY 62 CO 0.31 -0.81 0.09 -1.36 0.00 0.00 0.00 173.10 171.33 2kl5 s PHE 63 N -0.76 1.21 0.33 1.90 0.08 -1.14 -5.02 117.98 114.58 2kl5 s PHE 63 Ca 0.04 -1.25 0.07 0.00 0.12 0.00 0.00 56.93 55.91 2kl5 s PHE 63 Cb -0.08 -0.65 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 2kl5 s PHE 63 CO 0.01 -0.47 0.35 -0.06 -0.10 0.00 0.00 175.22 174.95 2kl5 s PHE 64 N -3.96 2.99 -0.24 0.36 0.08 -1.26 -3.42 117.98 112.54 2kl5 s PHE 64 Ca 0.34 -0.26 -0.28 0.00 0.12 0.00 0.00 56.93 56.85 2kl5 s PHE 64 Cb 0.07 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 2kl5 s PHE 64 CO 0.09 0.14 2.21 0.16 -0.10 0.00 0.00 175.22 177.72 2kl5 s ASP 65 N -4.05 5.42 0.38 1.36 1.47 -1.26 -4.96 116.67 115.03 2kl5 s ASP 65 Ca 0.42 1.82 0.07 0.00 1.18 0.00 0.00 52.55 56.04 2kl5 s ASP 65 Cb -0.07 -2.51 -0.01 0.00 -0.34 0.00 0.00 42.92 39.99 2kl5 s ASP 65 CO 0.28 -2.00 0.44 -0.62 0.68 0.00 0.00 175.17 173.94 2kl5 s ASP 66 N 8.41 5.48 -1.47 2.11 2.15 -1.26 -4.52 116.67 127.56 2kl5 s ASP 66 Ca 1.00 -0.48 -0.00 0.00 0.43 0.00 0.00 52.55 53.50 2kl5 s ASP 66 Cb -0.32 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.48 2kl5 s ASP 66 CO 0.35 -0.57 0.01 0.00 -0.17 0.00 0.00 175.17 174.78 2kl5 n GLN 67 N -1.62 -1.41 -1.61 4.34 1.13 -1.26 -4.70 117.38 112.25 2kl5 n GLN 67 Ca 0.03 0.83 -0.20 0.00 -1.94 0.00 0.00 57.00 55.73 2kl5 n GLN 67 Cb 0.60 -5.29 -0.06 0.00 0.11 0.00 0.00 30.24 25.59 2kl5 n GLN 67 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2kl5 s ASN 68 N -2.23 4.10 0.23 1.08 0.01 -1.26 -4.82 114.94 112.05 2kl5 s ASN 68 Ca 0.00 0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 52.26 2kl5 s ASN 68 Cb -0.00 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.11 2kl5 s ASN 68 CO 0.00 -3.58 0.43 -1.58 -1.51 0.00 0.00 177.10 170.87 2kl5 s GLN 69 N 8.61 1.46 0.44 -0.60 0.74 -1.26 -5.03 119.66 124.02 2kl5 s GLN 69 Ca 0.92 -1.23 0.30 0.00 0.05 0.00 0.00 55.36 55.40 2kl5 s GLN 69 Cb -0.13 0.45 1.53 0.00 1.10 0.00 0.00 33.01 35.96 2kl5 s GLN 69 CO 0.11 -0.59 1.92 -0.22 -0.55 0.00 0.00 175.29 175.96 2kl5 h LYS 70 N 2.31 0.00 -6.02 1.67 3.64 -2.05 -3.42 116.57 112.70 2kl5 h LYS 70 Ca -0.28 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.43 2kl5 h LYS 70 Cb 1.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2kl5 h LYS 70 CO 0.38 0.00 1.35 0.00 -2.27 0.00 0.00 179.45 178.91 2kl5 n ALA 71 N -1.91 0.92 -2.60 5.00 0.00 -1.26 -4.87 120.51 115.80 2kl5 n ALA 71 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2kl5 n ALA 71 Cb 0.12 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 17.04 2kl5 n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2kl5 s THR 72 N 6.75 4.15 0.03 0.00 2.01 -1.26 -4.99 115.64 122.33 2kl5 s THR 72 Ca 1.08 0.78 0.02 0.00 0.31 0.00 0.00 61.69 63.88 2kl5 s THR 72 Cb -0.90 -4.65 -0.02 0.00 0.01 0.00 0.00 72.50 66.94 2kl5 s THR 72 CO 0.51 -1.22 -0.06 0.72 -0.69 0.00 0.00 174.62 173.88 2kl5 s PHE 73 N 4.58 0.53 0.03 4.92 -0.12 -1.26 -5.06 117.98 121.61 2kl5 s PHE 73 Ca 0.40 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 56.72 2kl5 s PHE 73 Cb -0.09 -0.33 -0.34 0.00 -0.63 0.00 0.00 43.02 41.63 2kl5 s PHE 73 CO 0.25 -0.09 0.98 1.05 -0.05 0.00 0.00 175.22 177.35 2kl5 h GLU 74 N 4.80 0.47 -1.41 1.99 4.11 -2.05 -3.44 114.58 119.05 2kl5 h GLU 74 Ca -0.33 -0.81 -0.07 0.00 0.07 0.00 0.00 59.36 58.21 2kl5 h GLU 74 Cb 1.20 0.30 -0.25 0.00 0.50 0.00 0.00 28.75 30.50 2kl5 h GLU 74 CO 0.42 1.38 -0.44 0.95 0.07 0.00 0.00 179.01 181.40 2kl5 s THR 75 N -2.61 -0.80 -0.09 -1.06 -4.23 -1.26 -5.15 115.64 100.45 2kl5 s THR 75 Ca -0.09 -0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.24 2kl5 s THR 75 Cb 0.05 -0.97 0.04 0.00 1.34 0.00 0.00 72.50 72.96 2kl5 s THR 75 CO 0.92 -0.13 0.22 -0.54 -0.54 0.00 0.00 174.62 174.56 2kl5 s LYS 76 N 2.68 0.21 -0.15 3.99 -0.14 -1.26 -5.14 119.74 119.92 2kl5 s LYS 76 Ca 0.12 0.42 -0.04 0.00 -1.36 0.00 0.00 55.97 55.11 2kl5 s LYS 76 Cb -0.13 -0.04 0.07 0.00 -1.68 0.00 0.00 37.83 36.06 2kl5 s LYS 76 CO -0.25 -0.11 0.20 0.42 -0.76 0.00 0.00 175.35 174.84 2kl5 s ILE 77 N 0.82 -0.30 0.02 2.17 1.01 -1.26 -4.43 121.20 119.23 2kl5 s ILE 77 Ca -0.06 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.48 2kl5 s ILE 77 Cb -0.07 -0.51 -0.18 0.00 0.01 0.00 0.00 42.46 41.71 2kl5 s ILE 77 CO -0.05 -0.05 1.23 0.28 0.00 0.00 0.00 174.94 176.35 2kl5 h SER 78 N 8.34 0.44 0.16 3.58 0.02 -1.97 -3.04 113.55 121.07 2kl5 h SER 78 Ca -0.15 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 2kl5 h SER 78 Cb 1.14 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2kl5 h SER 78 CO 0.22 0.97 0.00 0.00 -1.14 0.00 0.00 176.83 176.87 2kl5 h THR 79 N -0.07 0.00 -0.18 -2.27 1.03 -1.97 -0.73 112.91 108.72 2kl5 h THR 79 Ca -0.01 -0.08 -0.01 0.00 -0.01 0.00 0.00 66.41 66.30 2kl5 h THR 79 Cb 0.92 0.98 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 2kl5 h THR 79 CO 0.06 0.00 0.06 0.25 -0.01 0.00 0.00 175.52 175.88 2kl5 h LEU 80 N 0.00 0.26 -0.82 0.00 5.85 -1.95 -1.63 115.31 117.02 2kl5 h LEU 80 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2kl5 h LEU 80 Cb 0.08 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2kl5 h LEU 80 CO 0.00 0.39 0.45 -0.78 -0.34 0.00 0.00 178.44 178.17 2kl5 h ASP 81 N 0.11 1.02 -0.85 1.25 3.58 -1.21 0.45 116.42 120.77 2kl5 h ASP 81 Ca 0.06 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.44 2kl5 h ASP 81 Cb 0.23 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 2kl5 h ASP 81 CO -0.00 0.82 0.56 -0.33 -2.88 0.00 0.00 179.24 177.41 2kl5 h GLU 82 N 1.13 1.04 -0.03 0.28 4.39 -1.34 -0.41 114.58 119.64 2kl5 h GLU 82 Ca 0.29 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 2kl5 h GLU 82 Cb 0.03 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2kl5 h GLU 82 CO -0.05 0.69 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.49 2kl5 h TYR 83 N 1.07 0.14 -0.84 4.33 3.20 -0.35 -3.25 116.97 121.28 2kl5 h TYR 83 Ca 0.33 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.19 2kl5 h TYR 83 Cb -0.01 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2kl5 h TYR 83 CO -0.00 0.68 0.53 0.82 -1.64 0.00 0.00 178.16 178.55 2kl5 h ILE 84 N -0.44 1.08 -0.22 1.81 1.08 -0.69 -1.34 117.51 118.80 2kl5 h ILE 84 Ca -0.00 -0.34 0.06 0.00 -0.39 0.00 0.00 64.86 64.19 2kl5 h ILE 84 Cb 0.68 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2kl5 h ILE 84 CO 0.02 0.18 0.23 0.22 -0.69 0.00 0.00 178.15 178.10 2kl5 h TYR 85 N 0.99 0.00 0.00 1.37 3.20 -1.11 0.44 116.97 121.86 2kl5 h TYR 85 Ca 0.35 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 2kl5 h TYR 85 Cb 0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2kl5 h TYR 85 CO -0.03 0.00 -0.15 0.93 -1.64 0.00 0.00 178.16 177.27 2kl5 h GLU 86 N 0.00 0.00 0.12 1.82 4.39 -1.29 -3.40 114.58 116.22 2kl5 h GLU 86 Ca 0.10 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.48 2kl5 h GLU 86 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2kl5 h GLU 86 CO -0.00 0.34 -1.69 1.88 -1.16 0.00 0.00 179.01 178.38 2kl5 h TYR 87 N -1.00 0.46 -3.40 4.33 -1.99 -1.33 -3.42 116.97 110.61 2kl5 h TYR 87 Ca -0.02 -0.33 -0.69 0.00 2.00 0.00 0.00 58.73 59.69 2kl5 h TYR 87 Cb 0.42 -0.02 -0.37 0.00 2.00 0.00 0.00 36.73 38.77 2kl5 h TYR 87 CO 0.06 1.66 -0.31 0.00 -0.00 0.00 0.00 178.16 179.57 2kl5 s ASN 89 N 0.04 5.57 0.00 0.00 0.01 -1.25 -4.14 114.94 115.17 2kl5 s ASN 89 Ca 0.22 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 2kl5 s ASN 89 Cb -0.14 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.94 2kl5 s ASN 89 CO -0.08 -1.32 0.00 0.33 -1.51 0.00 0.00 177.10 174.52 2kl5 n PHE 90 N -1.51 0.00 0.00 2.20 7.35 -1.26 -3.81 117.46 120.43 2kl5 n PHE 90 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2kl5 n PHE 90 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 2kl5 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2kl5 n GLY 91 N 0.00 -1.75 0.00 7.13 0.00 -1.26 -5.09 105.19 104.22 2kl5 n GLY 91 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 -3.19 3.39 -0.04 0.00 0.00 -1.26 -4.59 121.76 116.08 2kl5 s ALA 93 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 2kl5 s ALA 93 Cb 0.00 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2kl5 s ALA 93 CO 0.00 -0.55 0.84 1.52 0.00 0.00 0.00 175.76 177.57 2kl5 s TYR 94 N 1.65 -0.44 0.02 0.00 1.13 -1.13 -1.95 117.35 116.62 2kl5 s TYR 94 Ca 0.55 0.54 -0.04 0.00 -1.41 0.00 0.00 57.07 56.71 2kl5 s TYR 94 Cb -0.24 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2kl5 s TYR 94 CO 0.24 -0.54 0.05 -0.59 -2.51 0.00 0.00 175.55 172.21 2kl5 s PHE 95 N -2.23 0.20 -0.10 -3.49 -0.71 -0.96 -1.57 117.98 109.12 2kl5 s PHE 95 Ca -0.01 -0.45 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 2kl5 s PHE 95 Cb -0.01 -0.15 0.02 0.00 -1.21 0.00 0.00 43.02 41.68 2kl5 s PHE 95 CO -0.03 -0.28 -0.08 0.08 -1.34 0.00 0.00 175.22 173.57 2kl5 s VAL 96 N -1.95 1.04 0.07 -2.49 1.01 0.51 -1.15 120.40 117.43 2kl5 s VAL 96 Ca -0.11 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2kl5 s VAL 96 Cb -0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2kl5 s VAL 96 CO -0.02 0.36 -0.08 -0.76 0.00 0.00 0.00 175.10 174.60 2kl5 s LEU 97 N 1.52 3.11 -0.11 3.92 1.02 0.66 -2.04 118.68 126.76 2kl5 s LEU 97 Ca 0.01 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 53.89 2kl5 s LEU 97 Cb -0.13 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 2kl5 s LEU 97 CO -0.06 0.22 -0.12 -0.75 0.02 0.00 0.00 176.35 175.66 2kl5 s LYS 98 N -1.92 3.12 -0.87 1.70 2.20 -1.12 -0.64 119.74 122.22 2kl5 s LYS 98 Ca 0.20 -0.65 -0.25 0.00 -0.36 0.00 0.00 55.97 54.91 2kl5 s LYS 98 Cb -0.11 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.62 2kl5 s LYS 98 CO 0.12 0.37 1.66 0.50 -0.36 0.00 0.00 175.35 177.64 2kl5 s ARG 99 N -0.06 3.02 0.00 4.03 3.00 0.15 -3.08 118.95 126.02 2kl5 s ARG 99 Ca -0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 55.73 54.29 2kl5 s ARG 99 Cb -0.14 -4.92 0.00 0.00 0.00 0.00 0.00 34.95 29.89 2kl5 s ARG 99 CO 0.04 -2.68 0.88 -0.89 0.00 0.00 0.00 175.30 172.65 2kl5 n ILE 100 N 7.19 0.00 -3.36 4.11 2.08 0.83 -4.89 119.36 125.32 2kl5 n ILE 100 Ca 0.29 1.38 -0.00 0.00 0.56 0.00 0.00 62.75 64.97 2kl5 n ILE 100 Cb 0.49 -2.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 2kl5 n ILE 100 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2kl5 n ARG 101 N -1.80 0.02 -2.49 0.38 1.85 -1.25 -5.06 116.66 108.31 2kl5 n ARG 101 Ca 0.00 -0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.38 2kl5 n ARG 101 Cb 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 32.46 31.47 2kl5 n ARG 101 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kl5 n LYS 102 N -0.02 3.29 -2.58 2.89 4.76 -1.26 -3.25 118.16 122.00 2kl5 n LYS 102 Ca -0.00 -3.40 -0.02 0.00 -2.87 0.00 0.00 58.31 52.02 2kl5 n LYS 102 Cb 0.01 -3.18 -0.02 0.00 -1.84 0.00 0.00 35.03 30.01 2kl5 n LYS 102 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2kl5 n LEU 103 N 6.03 -4.78 -4.67 -0.35 7.99 -1.26 -4.93 117.00 115.03 2kl5 n LEU 103 Ca 0.43 1.85 -0.39 0.00 -0.01 0.00 0.00 56.01 57.90 2kl5 n LEU 103 Cb 0.41 -2.50 -0.07 0.00 -0.11 0.00 0.00 43.42 41.15 2kl5 n LEU 103 CO 0.76 -3.05 0.24 -1.61 -1.51 0.00 0.00 177.39 172.21 2kl5 s GLU 104 N -0.35 4.20 -1.54 3.23 0.41 -1.26 -4.97 118.70 118.41 2kl5 s GLU 104 Ca -0.10 0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 54.76 2kl5 s GLU 104 Cb 0.01 -3.55 -0.05 0.00 -1.78 0.00 0.00 34.13 28.76 2kl5 s GLU 104 CO 0.27 -0.13 2.68 -2.39 -0.49 0.00 0.00 175.26 175.20 2kl5 n HIS 105 N 4.72 2.75 -1.91 1.61 1.44 -1.26 -4.85 115.22 117.71 2kl5 n HIS 105 Ca -0.05 -3.01 -0.42 0.00 -2.01 0.00 0.00 57.72 52.23 2kl5 n HIS 105 Cb 0.50 -2.48 -0.00 0.00 0.12 0.00 0.00 29.99 28.13 2kl5 n HIS 105 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2kl5 n HIS 106 N 4.49 3.70 0.71 -1.40 -0.00 -1.26 -4.56 115.22 116.89 2kl5 n HIS 106 Ca 0.69 -2.84 0.12 0.00 0.46 0.00 0.00 57.72 56.15 2kl5 n HIS 106 Cb 0.28 -2.53 0.26 0.00 -0.12 0.00 0.00 29.99 27.88 2kl5 n HIS 106 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2kl5 n HIS 107 N 6.92 0.43 -2.30 1.57 -0.00 -1.26 -4.62 115.22 115.96 2kl5 n HIS 107 Ca 0.51 0.13 -0.34 0.00 0.46 0.00 0.00 57.72 58.48 2kl5 n HIS 107 Cb 0.41 -0.59 -0.04 0.00 -0.12 0.00 0.00 29.99 29.65 2kl5 n HIS 107 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2kl5 s HIS 108 N -3.11 2.21 -0.20 1.57 3.76 -1.26 -4.69 115.29 113.57 2kl5 s HIS 108 Ca 0.08 -0.22 0.19 0.00 -0.15 0.00 0.00 55.06 54.97 2kl5 s HIS 108 Cb 0.15 -4.36 -0.00 0.00 1.11 0.00 0.00 32.58 29.48 2kl5 s HIS 108 CO 0.68 -1.72 1.10 1.25 -0.85 0.00 0.00 174.74 175.20 2kl5 h HIS 109 N 9.95 0.00 0.00 1.40 2.76 -1.91 -3.53 115.15 123.82 2kl5 h HIS 109 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2kl5 h HIS 109 Cb 0.97 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2kl5 h HIS 109 CO 1.27 0.30 0.00 -2.39 -1.30 0.00 0.00 177.93 175.81