#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 3.15 -0.32 3.17 -4.36 -1.26 -2.79 121.20 118.79 2kl5 s ILE 2 Ca 0.00 0.93 -0.01 0.00 -0.26 0.00 0.00 60.65 61.31 2kl5 s ILE 2 Cb 0.00 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 40.12 2kl5 s ILE 2 CO 0.00 0.13 0.27 0.61 0.24 0.00 0.00 174.94 176.19 2kl5 n GLY 3 N 2.52 0.34 3.15 6.27 0.00 -1.26 -4.78 105.19 111.43 2kl5 n GLY 3 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2kl5 n MET 4 N -1.77 0.02 -2.33 1.61 0.00 -1.12 -2.08 117.12 111.46 2kl5 n MET 4 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 57.70 57.31 2kl5 n MET 4 Cb 0.53 -1.40 -0.01 0.00 0.00 0.00 0.00 33.22 32.35 2kl5 n MET 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2kl5 n SER 5 N 6.73 -3.88 -4.61 3.17 7.64 -1.26 -4.83 113.62 116.57 2kl5 n SER 5 Ca 0.15 0.20 -0.43 0.00 1.01 0.00 0.00 58.87 59.81 2kl5 n SER 5 Cb 0.45 -3.33 -0.02 0.00 -1.01 0.00 0.00 64.21 60.29 2kl5 n SER 5 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kl5 s GLU 6 N -4.82 3.61 -0.11 1.43 2.02 -0.88 -4.79 118.70 115.16 2kl5 s GLU 6 Ca 0.00 1.45 0.14 0.00 0.02 0.00 0.00 54.97 56.58 2kl5 s GLU 6 Cb 0.00 -4.08 0.34 0.00 0.10 0.00 0.00 34.13 30.49 2kl5 s GLU 6 CO 0.00 -1.52 1.25 0.36 0.02 0.00 0.00 175.26 175.37 2kl5 n LYS 7 N 7.98 2.42 -4.35 1.61 0.00 -1.26 -5.00 118.16 119.55 2kl5 n LYS 7 Ca 0.20 -2.44 -0.34 0.00 -0.00 0.00 0.00 58.31 55.73 2kl5 n LYS 7 Cb 0.46 -1.52 -0.11 0.00 -0.00 0.00 0.00 35.03 33.87 2kl5 n LYS 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2kl5 s ARG 8 N -2.27 3.34 0.25 -1.58 6.06 -1.26 -5.10 118.95 118.38 2kl5 s ARG 8 Ca 0.30 -0.45 -0.09 0.00 -2.50 0.00 0.00 55.73 52.99 2kl5 s ARG 8 Cb 0.24 -2.88 0.04 0.00 0.06 0.00 0.00 34.95 32.41 2kl5 s ARG 8 CO 0.07 0.49 0.49 0.41 -2.50 0.00 0.00 175.30 174.25 2kl5 n GLY 9 N 2.80 1.41 0.00 8.12 0.00 -1.26 -5.12 105.19 111.15 2kl5 n GLY 9 Ca -0.18 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.34 0.00 -3.39 1.61 4.07 -1.26 -5.05 120.64 116.29 2kl5 n GLU 10 Ca -0.05 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.78 2kl5 n GLU 10 Cb 0.37 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.65 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 0.00 0.24 -0.23 6.31 1.01 -1.26 -5.08 121.20 122.19 2kl5 s ILE 11 Ca 0.00 -2.37 -0.17 0.00 0.00 0.00 0.00 60.65 58.11 2kl5 s ILE 11 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 2kl5 s ILE 11 CO 0.00 -1.14 0.46 0.00 0.00 0.00 0.00 174.94 174.26 2kl5 s MET 12 N 0.33 4.11 -0.37 2.79 0.23 -1.26 -0.95 119.30 124.19 2kl5 s MET 12 Ca 0.29 0.26 -0.08 0.00 -1.03 0.00 0.00 55.69 55.13 2kl5 s MET 12 Cb -0.02 -3.60 0.05 0.00 -1.53 0.00 0.00 34.83 29.72 2kl5 s MET 12 CO -0.15 -0.21 0.17 0.42 -2.03 0.00 0.00 175.02 173.22 2kl5 s ILE 13 N 1.85 4.07 -0.33 3.16 -1.09 0.95 -4.91 121.20 124.90 2kl5 s ILE 13 Ca 0.20 -1.15 -0.11 0.00 -2.23 0.00 0.00 60.65 57.36 2kl5 s ILE 13 Cb -0.15 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 2kl5 s ILE 13 CO 0.09 -0.28 0.20 -0.76 -1.23 0.00 0.00 174.94 172.96 2kl5 s LEU 14 N 1.44 4.37 -0.01 2.97 1.02 -1.26 -0.51 118.68 126.70 2kl5 s LEU 14 Ca 0.01 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 53.66 2kl5 s LEU 14 Cb -0.20 -2.08 -0.00 0.00 0.02 0.00 0.00 46.19 43.93 2kl5 s LEU 14 CO 0.03 -0.22 0.04 -0.51 0.02 0.00 0.00 176.35 175.71 2kl5 s ILE 15 N 1.67 0.03 -1.35 -0.59 2.07 -0.41 -4.85 121.20 117.78 2kl5 s ILE 15 Ca 0.05 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 59.01 2kl5 s ILE 15 Cb -0.17 -0.14 0.03 0.00 0.13 0.00 0.00 42.46 42.31 2kl5 s ILE 15 CO 0.09 -0.13 0.35 0.00 -1.91 0.00 0.00 174.94 173.33 2kl5 n GLN 16 N 2.65 -3.35 -2.10 3.50 1.13 -1.26 -0.29 117.38 117.65 2kl5 n GLN 16 Ca -0.15 0.68 -0.17 0.00 -1.94 0.00 0.00 57.00 55.42 2kl5 n GLN 16 Cb 0.58 -5.40 -0.02 0.00 0.11 0.00 0.00 30.24 25.51 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 -2.20 -4.92 -4.27 1.08 4.13 -1.26 -5.00 115.26 102.81 2kl5 n ASN 17 Ca -0.10 0.09 -0.32 0.00 1.68 0.00 0.00 54.58 55.93 2kl5 n ASN 17 Cb 0.60 -3.99 -0.16 0.00 -1.54 0.00 0.00 39.78 34.68 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 -2.77 2.27 -0.22 5.41 0.00 0.60 -4.92 121.76 122.13 2kl5 s ALA 18 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 2kl5 s ALA 18 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2kl5 s ALA 18 CO 0.00 0.33 0.41 -2.00 0.00 0.00 0.00 175.76 174.51 2kl5 s GLU 19 N 0.14 4.14 0.25 0.00 2.12 -1.26 -1.28 118.70 122.81 2kl5 s GLU 19 Ca -0.12 0.20 0.10 0.00 0.36 0.00 0.00 54.97 55.51 2kl5 s GLU 19 Cb -0.16 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2kl5 s GLU 19 CO 0.06 -0.11 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.46 2kl5 s PHE 20 N 1.53 1.99 -0.05 5.30 0.08 0.33 -0.41 117.98 126.76 2kl5 s PHE 20 Ca 0.19 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2kl5 s PHE 20 Cb -0.15 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2kl5 s PHE 20 CO 0.08 0.51 -0.05 -1.83 -0.10 0.00 0.00 175.22 173.84 2kl5 s GLU 21 N -3.59 0.91 -0.62 0.44 -1.05 0.36 -0.04 118.70 115.11 2kl5 s GLU 21 Ca 0.26 -0.14 -0.27 0.00 -0.15 0.00 0.00 54.97 54.68 2kl5 s GLU 21 Cb -0.02 -0.89 0.00 0.00 -0.44 0.00 0.00 34.13 32.78 2kl5 s GLU 21 CO 0.11 -0.07 1.59 -1.17 0.95 0.00 0.00 175.26 176.67 2kl5 s LEU 22 N 0.88 3.29 -0.06 1.83 2.96 -0.13 -0.68 118.68 126.78 2kl5 s LEU 22 Ca -0.12 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2kl5 s LEU 22 Cb -0.14 -2.71 -0.27 0.00 0.50 0.00 0.00 46.19 43.57 2kl5 s LEU 22 CO 0.01 -2.03 0.61 -0.37 -1.32 0.00 0.00 176.35 173.24 2kl5 h VAL 23 N 6.52 0.86 -3.59 1.68 -1.51 -1.51 -3.43 116.25 115.27 2kl5 h VAL 23 Ca -0.27 -2.57 -0.27 0.00 -1.23 0.00 0.00 66.70 62.36 2kl5 h VAL 23 Cb 1.11 2.60 -0.32 0.00 -2.13 0.00 0.00 31.29 32.55 2kl5 h VAL 23 CO 1.22 0.79 -0.72 -2.28 -1.23 0.00 0.00 177.57 175.34 2kl5 s HIS 24 N -2.59 0.01 -0.07 5.19 5.65 -1.17 -5.01 115.29 117.31 2kl5 s HIS 24 Ca -0.14 0.09 -0.03 0.00 0.25 0.00 0.00 55.06 55.23 2kl5 s HIS 24 Cb 0.07 -0.15 0.04 0.00 -1.18 0.00 0.00 32.58 31.36 2kl5 s HIS 24 CO 0.82 -0.06 0.15 1.21 -0.65 0.00 0.00 174.74 176.21 2kl5 s ASN 25 N 0.68 -0.01 -0.06 9.88 2.47 -1.26 -0.45 114.94 126.18 2kl5 s ASN 25 Ca -0.06 0.31 0.04 0.00 0.42 0.00 0.00 52.86 53.57 2kl5 s ASN 25 Cb -0.08 0.20 -0.00 0.00 -1.45 0.00 0.00 41.25 39.92 2kl5 s ASN 25 CO -0.02 -0.16 -0.18 0.12 -3.72 0.00 0.00 177.10 173.14 2kl5 s PHE 26 N 1.31 1.91 -1.71 0.43 5.36 -0.50 -4.74 117.98 120.05 2kl5 s PHE 26 Ca -0.08 -0.63 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 2kl5 s PHE 26 Cb -0.12 -1.29 0.00 0.00 -0.34 0.00 0.00 43.02 41.27 2kl5 s PHE 26 CO -0.06 -0.24 0.00 1.17 -1.46 0.00 0.00 175.22 174.63 2kl5 n LYS 27 N 3.31 -1.14 -3.35 10.12 3.00 -1.26 -1.55 118.16 127.29 2kl5 n LYS 27 Ca -0.19 1.06 -0.24 0.00 -0.00 0.00 0.00 58.31 58.93 2kl5 n LYS 27 Cb 0.53 -5.26 0.04 0.00 0.00 0.00 0.00 35.03 30.34 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 -0.65 -5.65 0.17 3.14 8.00 -1.26 -4.86 116.55 115.44 2kl5 n ASP 28 Ca -0.16 -0.44 0.13 0.00 0.71 0.00 0.00 54.79 55.03 2kl5 n ASP 28 Cb 0.54 -4.54 0.56 0.00 -0.02 0.00 0.00 41.12 37.67 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 -1.76 0.00 -7.42 0.44 0.00 -1.51 -3.41 103.07 89.41 2kl5 h GLY 29 Ca -0.53 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.35 2kl5 h GLY 29 CO 0.58 0.00 1.20 -0.12 0.00 0.00 0.00 176.54 178.20 2kl5 s PHE 30 N -3.44 1.71 -0.33 5.60 5.36 -1.26 -4.83 117.98 120.79 2kl5 s PHE 30 Ca 0.03 0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 56.65 2kl5 s PHE 30 Cb 0.09 -4.09 0.02 0.00 -0.34 0.00 0.00 43.02 38.71 2kl5 s PHE 30 CO 0.41 -2.17 0.12 1.21 -1.46 0.00 0.00 175.22 173.33 2kl5 s ASN 31 N 8.03 5.34 0.08 6.13 3.84 -1.26 -5.02 114.94 132.07 2kl5 s ASN 31 Ca 0.67 -0.89 -0.25 0.00 0.21 0.00 0.00 52.86 52.60 2kl5 s ASN 31 Cb -0.11 -1.91 -0.16 0.00 -0.55 0.00 0.00 41.25 38.52 2kl5 s ASN 31 CO 0.15 -0.27 1.69 -0.08 -2.79 0.00 0.00 177.10 175.80 2kl5 h GLU 32 N 8.28 -0.21 -0.94 0.43 4.22 -1.99 -0.43 114.58 123.93 2kl5 h GLU 32 Ca -0.28 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.17 2kl5 h GLU 32 Cb 1.11 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2kl5 h GLU 32 CO 0.62 -0.12 0.57 1.05 -2.18 0.00 0.00 179.01 178.94 2kl5 h GLU 33 N -0.24 1.27 -0.23 1.92 4.11 -1.98 -0.69 114.58 118.75 2kl5 h GLU 33 Ca -0.02 -0.12 -0.00 0.00 0.07 0.00 0.00 59.36 59.29 2kl5 h GLU 33 Cb 0.18 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2kl5 h GLU 33 CO 0.04 0.89 0.14 0.00 0.07 0.00 0.00 179.01 180.15 2kl5 h ALA 34 N 1.31 0.29 0.39 1.06 0.00 -1.91 -0.05 119.26 120.35 2kl5 h ALA 34 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2kl5 h ALA 34 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2kl5 h ALA 34 CO -0.06 -0.22 -0.38 0.35 0.00 0.00 0.00 179.25 178.94 2kl5 h PHE 35 N 0.29 -1.04 0.00 0.00 3.57 -0.42 0.18 116.94 119.52 2kl5 h PHE 35 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2kl5 h PHE 35 Cb 0.00 0.40 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2kl5 h PHE 35 CO -0.05 -0.53 0.00 1.57 -2.23 0.00 0.00 178.31 177.06 2kl5 h LYS 36 N -0.79 0.00 0.00 1.11 2.10 -1.06 0.35 116.57 118.27 2kl5 h LYS 36 Ca -0.03 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2kl5 h LYS 36 Cb 0.71 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.01 2kl5 h LYS 36 CO -0.06 0.00 -1.00 0.00 -2.00 0.00 0.00 179.45 176.39 2kl5 h ALA 37 N 2.01 0.44 0.00 0.07 0.00 -0.60 -3.29 119.26 117.90 2kl5 h ALA 37 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2kl5 h ALA 37 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2kl5 h ALA 37 CO 0.00 1.19 -0.78 0.54 0.00 0.00 0.00 179.25 180.20 2kl5 n ARG 38 N -3.30 0.27 -1.43 0.00 5.12 0.02 -4.95 116.66 112.39 2kl5 n ARG 38 Ca -0.01 0.05 -0.34 0.00 -1.93 0.00 0.00 57.85 55.62 2kl5 n ARG 38 Cb 0.92 -1.64 0.09 0.00 -1.16 0.00 0.00 32.46 30.67 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 -3.17 2.16 -0.03 -1.55 5.04 0.10 -4.84 117.35 115.06 2kl5 s TYR 39 Ca 0.05 1.61 -0.14 0.00 -2.44 0.00 0.00 57.07 56.15 2kl5 s TYR 39 Cb 0.14 -3.37 0.02 0.00 0.35 0.00 0.00 41.96 39.10 2kl5 s TYR 39 CO 0.75 -2.38 0.31 0.45 -1.34 0.00 0.00 175.55 173.33 2kl5 s SER 40 N -2.27 -0.21 0.33 4.32 0.15 -1.26 -5.01 113.70 109.75 2kl5 s SER 40 Ca 0.71 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.55 2kl5 s SER 40 Cb -0.26 0.37 0.60 0.00 -1.71 0.00 0.00 66.02 65.01 2kl5 s SER 40 CO 0.46 -0.39 1.95 -0.78 1.20 0.00 0.00 173.24 175.68 2kl5 h ASP 41 N 4.15 0.81 0.01 5.45 3.58 -2.01 -0.95 116.42 127.46 2kl5 h ASP 41 Ca -0.29 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 2kl5 h ASP 41 Cb 1.18 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.05 2kl5 h ASP 41 CO 0.38 0.54 -0.00 -0.29 -2.88 0.00 0.00 179.24 176.99 2kl5 h ILE 42 N 0.93 0.48 0.00 2.25 6.09 -2.03 -1.98 117.51 123.25 2kl5 h ILE 42 Ca 0.33 -0.01 -0.09 0.00 -1.37 0.00 0.00 64.86 63.72 2kl5 h ILE 42 Cb 0.12 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 2kl5 h ILE 42 CO -0.10 0.00 -0.41 -0.07 -3.07 0.00 0.00 178.15 174.50 2kl5 h LEU 43 N 0.00 0.00 -2.58 2.19 3.38 -1.59 -2.71 115.31 114.00 2kl5 h LEU 43 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2kl5 h LEU 43 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kl5 h LEU 43 CO 0.00 0.41 0.11 -1.13 0.09 0.00 0.00 178.44 177.92 2kl5 h ASN 44 N 0.00 0.00 -0.88 -0.43 -1.24 -1.46 -1.69 115.58 109.88 2kl5 h ASN 44 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2kl5 h ASN 44 Cb 0.87 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.88 2kl5 h ASN 44 CO 0.05 0.00 0.47 0.50 -1.29 0.00 0.00 177.43 177.17 2kl5 h LYS 45 N 0.00 1.23 0.00 6.67 3.64 -1.66 -3.24 116.57 123.21 2kl5 h LYS 45 Ca 0.02 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 2kl5 h LYS 45 Cb 0.24 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2kl5 h LYS 45 CO -0.00 0.90 -0.38 1.88 -2.27 0.00 0.00 179.45 179.58 2kl5 h TYR 46 N 1.23 0.00 0.00 1.91 0.05 -1.51 -3.46 116.97 115.19 2kl5 h TYR 46 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2kl5 h TYR 46 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2kl5 h TYR 46 CO 0.01 0.38 0.00 -3.47 -1.05 0.00 0.00 178.16 174.03 2kl5 n ASP 47 N -3.36 0.00 -3.64 3.88 2.03 -1.23 -4.35 116.55 109.89 2kl5 n ASP 47 Ca 0.01 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.21 2kl5 n ASP 47 Cb 0.58 -0.94 -0.11 0.00 -0.72 0.00 0.00 41.12 39.92 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 -2.86 -0.60 -0.27 -0.67 2.02 -1.26 -1.02 117.35 112.69 2kl5 s TYR 48 Ca 0.00 1.18 -0.03 0.00 -0.37 0.00 0.00 57.07 57.85 2kl5 s TYR 48 Cb 0.00 0.10 0.02 0.00 -0.40 0.00 0.00 41.96 41.69 2kl5 s TYR 48 CO 0.00 -0.44 -0.01 0.42 -1.57 0.00 0.00 175.55 173.96 2kl5 s ILE 49 N 2.51 3.26 -0.21 2.71 -1.09 0.16 -2.56 121.20 125.98 2kl5 s ILE 49 Ca 0.01 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.39 2kl5 s ILE 49 Cb -0.12 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 2kl5 s ILE 49 CO -0.11 0.13 0.11 -0.69 -1.23 0.00 0.00 174.94 173.15 2kl5 s VAL 50 N 1.38 5.06 -0.19 2.92 1.01 -0.62 -0.60 120.40 129.37 2kl5 s VAL 50 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2kl5 s VAL 50 Cb -0.17 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2kl5 s VAL 50 CO -0.02 0.41 -0.17 -0.83 0.00 0.00 0.00 175.10 174.49 2kl5 s GLY 51 N 0.71 1.43 0.12 4.51 0.00 0.19 -0.36 107.32 113.92 2kl5 s GLY 51 Ca 0.06 -1.21 0.09 0.00 0.00 0.00 0.00 44.72 43.66 2kl5 s GLY 51 CO 0.02 0.31 -0.22 0.51 0.00 0.00 0.00 173.10 173.72 2kl5 s ASP 52 N 1.32 2.71 -0.34 1.64 -4.77 -0.53 -0.34 116.67 116.37 2kl5 s ASP 52 Ca 0.05 -0.72 0.06 0.00 -3.30 0.00 0.00 52.55 48.64 2kl5 s ASP 52 Cb -0.13 -0.16 0.62 0.00 -1.09 0.00 0.00 42.92 42.16 2kl5 s ASP 52 CO -0.11 0.07 1.74 0.79 0.70 0.00 0.00 175.17 178.36 2kl5 n TRP 53 N 0.93 2.43 -2.08 2.11 7.02 -0.68 -0.61 117.44 126.54 2kl5 n TRP 53 Ca -0.18 -1.37 -0.41 0.00 -1.02 0.00 0.00 57.50 54.52 2kl5 n TRP 53 Cb 0.54 -0.74 -0.02 0.00 -2.42 0.00 0.00 31.31 28.66 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 -0.90 2.47 -0.16 6.99 0.00 -1.26 -1.67 107.32 112.80 2kl5 s GLY 54 Ca 0.49 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.47 2kl5 s GLY 54 CO 0.11 2.16 0.00 2.98 0.00 0.00 0.00 173.10 178.35 2kl5 n TYR 55 N 2.14 0.00 0.00 1.90 9.36 -1.26 -3.88 117.16 125.43 2kl5 n TYR 55 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2kl5 n TYR 55 Cb 0.41 -1.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.04 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 -1.23 1.91 3.64 2.98 0.00 -0.67 -4.94 105.19 106.88 2kl5 n GLY 56 Ca -0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 3.98 0.00 1.61 -0.21 -1.25 -4.88 119.66 118.91 2kl5 s GLN 57 Ca 0.00 1.41 -0.34 0.00 0.02 0.00 0.00 55.36 56.45 2kl5 s GLN 57 Cb 0.00 -3.87 -0.12 0.00 1.00 0.00 0.00 33.01 30.01 2kl5 s GLN 57 CO 0.00 -1.04 1.79 -0.11 -2.12 0.00 0.00 175.29 173.80 2kl5 n LEU 58 N 7.49 3.38 -4.53 2.90 0.00 -1.26 -4.51 117.00 120.47 2kl5 n LEU 58 Ca 0.15 1.01 -0.34 0.00 0.00 0.00 0.00 56.01 56.83 2kl5 n LEU 58 Cb 0.46 -1.40 -0.11 0.00 0.00 0.00 0.00 43.42 42.36 2kl5 n LEU 58 CO 0.62 -0.11 -0.32 -0.13 0.00 0.00 0.00 177.39 177.44 2kl5 s ARG 59 N 3.04 3.75 -0.46 1.96 1.81 0.22 -4.96 118.95 124.31 2kl5 s ARG 59 Ca 0.88 -0.47 -0.11 0.00 -1.72 0.00 0.00 55.73 54.31 2kl5 s ARG 59 Cb -0.67 -3.03 0.10 0.00 -0.45 0.00 0.00 34.95 30.90 2kl5 s ARG 59 CO 0.46 0.22 0.34 -0.51 -0.68 0.00 0.00 175.30 175.13 2kl5 s LEU 60 N 0.46 5.54 -0.15 2.53 1.43 -1.26 -1.45 118.68 125.79 2kl5 s LEU 60 Ca -0.01 -1.67 -0.00 0.00 -1.03 0.00 0.00 54.13 51.41 2kl5 s LEU 60 Cb -0.14 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2kl5 s LEU 60 CO 0.02 -0.65 -0.13 -0.75 0.23 0.00 0.00 176.35 175.07 2kl5 s LYS 61 N 1.45 3.31 0.10 1.70 2.36 0.51 -4.92 119.74 124.26 2kl5 s LYS 61 Ca 0.04 -0.70 -0.09 0.00 -2.55 0.00 0.00 55.97 52.67 2kl5 s LYS 61 Cb -0.25 -2.68 -0.06 0.00 -1.05 0.00 0.00 37.83 33.79 2kl5 s LYS 61 CO 0.02 0.08 0.41 0.20 1.55 0.00 0.00 175.35 177.61 2kl5 s GLY 62 N 0.69 2.32 0.35 5.54 0.00 -1.26 -1.58 107.32 113.38 2kl5 s GLY 62 Ca -0.06 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 44.32 2kl5 s GLY 62 CO 0.02 -0.20 0.03 -1.36 0.00 0.00 0.00 173.10 171.59 2kl5 s PHE 63 N -1.47 2.19 0.30 1.90 0.08 -1.06 -4.99 117.98 114.93 2kl5 s PHE 63 Ca 0.35 -0.81 0.07 0.00 0.12 0.00 0.00 56.93 56.66 2kl5 s PHE 63 Cb -0.13 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2kl5 s PHE 63 CO 0.19 0.21 0.33 -0.06 -0.10 0.00 0.00 175.22 175.80 2kl5 s PHE 64 N -3.03 3.10 -0.35 0.36 0.08 -1.26 -3.98 117.98 112.90 2kl5 s PHE 64 Ca 0.35 -0.19 -0.34 0.00 0.12 0.00 0.00 56.93 56.88 2kl5 s PHE 64 Cb 0.09 -1.72 -0.11 0.00 -0.57 0.00 0.00 43.02 40.71 2kl5 s PHE 64 CO 0.16 0.25 2.22 -0.40 -0.10 0.00 0.00 175.22 177.35 2kl5 n ASP 65 N -1.41 2.25 -0.05 1.36 5.75 -1.26 -4.83 116.55 118.35 2kl5 n ASP 65 Ca -0.04 0.34 -0.20 0.00 -0.01 0.00 0.00 54.79 54.88 2kl5 n ASP 65 Cb 0.58 -1.31 -0.13 0.00 -1.03 0.00 0.00 41.12 39.24 2kl5 n ASP 65 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2kl5 h ASP 66 N 13.03 0.16 -4.17 -1.12 1.82 -1.92 -3.47 116.42 120.74 2kl5 h ASP 66 Ca -0.28 -0.75 -0.50 0.00 -0.39 0.00 0.00 57.03 55.10 2kl5 h ASP 66 Cb 1.31 -0.05 0.09 0.00 0.68 0.00 0.00 39.33 41.36 2kl5 h ASP 66 CO 1.02 1.45 0.39 -1.10 -1.61 0.00 0.00 179.24 179.39 2kl5 s GLN 67 N -2.38 3.01 0.40 0.28 -1.52 -1.26 -4.94 119.66 113.24 2kl5 s GLN 67 Ca -0.23 1.41 -0.04 0.00 -1.95 0.00 0.00 55.36 54.56 2kl5 s GLN 67 Cb 0.03 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.81 2kl5 s GLN 67 CO 0.68 -1.09 0.66 1.21 -0.25 0.00 0.00 175.29 176.51 2kl5 s ASN 68 N -2.42 6.33 0.65 5.90 3.84 -1.26 -4.97 114.94 123.01 2kl5 s ASN 68 Ca 0.68 0.74 0.35 0.00 0.21 0.00 0.00 52.86 54.84 2kl5 s ASN 68 Cb -0.21 -2.16 1.89 0.00 -0.55 0.00 0.00 41.25 40.22 2kl5 s ASN 68 CO 0.37 -0.40 2.09 0.06 -2.79 0.00 0.00 177.10 176.44 2kl5 h GLN 69 N 0.74 0.00 -0.02 0.43 3.07 -2.01 0.56 115.11 117.88 2kl5 h GLN 69 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 2kl5 h GLN 69 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2kl5 h GLN 69 CO 0.62 0.00 -0.03 1.17 0.09 0.00 0.00 178.83 180.68 2kl5 n LYS 70 N -3.12 1.68 -2.98 0.06 3.00 -1.26 -4.87 118.16 110.67 2kl5 n LYS 70 Ca -0.01 -1.07 -0.40 0.00 -0.00 0.00 0.00 58.31 56.82 2kl5 n LYS 70 Cb 0.28 -1.48 -0.04 0.00 0.00 0.00 0.00 35.03 33.79 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kl5 s ALA 71 N -2.06 3.34 0.10 3.14 0.00 0.19 -4.95 121.76 121.53 2kl5 s ALA 71 Ca 0.35 0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.58 2kl5 s ALA 71 Cb 0.21 -3.04 0.11 0.00 0.00 0.00 0.00 23.12 20.40 2kl5 s ALA 71 CO 0.35 -0.21 1.46 0.00 0.00 0.00 0.00 175.76 177.36 2kl5 h THR 72 N 4.83 1.34 -0.49 0.00 1.03 -1.89 -3.30 112.91 114.43 2kl5 h THR 72 Ca -0.39 -2.58 -0.71 0.00 -0.01 0.00 0.00 66.41 62.72 2kl5 h THR 72 Cb 1.19 2.46 -0.05 0.00 -1.07 0.00 0.00 68.15 70.68 2kl5 h THR 72 CO 0.76 0.70 3.14 0.49 -0.01 0.00 0.00 175.52 180.60 2kl5 n PHE 73 N -3.45 2.68 -0.35 0.00 3.72 -1.26 -4.72 117.46 114.08 2kl5 n PHE 73 Ca 0.00 -2.97 0.27 0.00 -0.05 0.00 0.00 57.45 54.70 2kl5 n PHE 73 Cb 0.76 -2.25 0.56 0.00 -0.94 0.00 0.00 39.48 37.61 2kl5 n PHE 73 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2kl5 h GLU 74 N 5.09 0.29 -0.03 -1.08 4.57 -1.93 -0.65 114.58 120.82 2kl5 h GLU 74 Ca 0.73 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.90 2kl5 h GLU 74 Cb 0.37 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2kl5 h GLU 74 CO 1.69 0.19 0.00 0.25 -1.18 0.00 0.00 179.01 179.96 2kl5 n THR 75 N -4.61 0.03 -3.22 0.32 -2.24 -1.26 -4.73 114.28 98.57 2kl5 n THR 75 Ca 0.28 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.50 2kl5 n THR 75 Cb 1.03 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 2kl5 n THR 75 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2kl5 s LYS 76 N -1.97 4.37 -0.32 -0.78 -0.14 -0.25 -5.01 119.74 115.64 2kl5 s LYS 76 Ca 0.39 0.59 -0.01 0.00 -1.36 0.00 0.00 55.97 55.58 2kl5 s LYS 76 Cb 0.20 -3.44 0.06 0.00 -1.68 0.00 0.00 37.83 32.97 2kl5 s LYS 76 CO 0.32 0.12 0.04 0.42 -0.76 0.00 0.00 175.35 175.49 2kl5 s ILE 77 N 0.69 2.98 0.36 2.17 1.01 -1.26 -4.06 121.20 123.09 2kl5 s ILE 77 Ca 0.30 -1.58 0.07 0.00 0.00 0.00 0.00 60.65 59.44 2kl5 s ILE 77 Cb -0.16 -2.81 0.15 0.00 0.01 0.00 0.00 42.46 39.66 2kl5 s ILE 77 CO 0.13 -0.25 1.89 -1.28 0.00 0.00 0.00 174.94 175.43 2kl5 h SER 78 N 7.98 0.36 0.99 3.58 0.87 -1.96 -0.93 113.55 124.43 2kl5 h SER 78 Ca -0.18 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2kl5 h SER 78 Cb 1.06 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2kl5 h SER 78 CO 0.56 0.48 0.00 1.07 -0.53 0.00 0.00 176.83 178.41 2kl5 n THR 79 N -4.27 0.34 -0.10 2.23 5.66 -1.26 -3.67 114.28 113.21 2kl5 n THR 79 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2kl5 n THR 79 Cb 0.26 -0.64 -0.04 0.00 -1.55 0.00 0.00 70.33 68.36 2kl5 n THR 79 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2kl5 h LEU 80 N 0.00 0.80 -0.43 1.09 5.85 -1.59 -3.15 115.31 117.88 2kl5 h LEU 80 Ca 0.00 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.34 2kl5 h LEU 80 Cb 0.50 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2kl5 h LEU 80 CO 0.00 1.10 -0.10 0.44 -0.34 0.00 0.00 178.44 179.54 2kl5 h ASP 81 N 0.52 -0.38 -0.09 1.25 5.19 -1.66 0.66 116.42 121.90 2kl5 h ASP 81 Ca 0.05 0.13 -0.09 0.00 -0.62 0.00 0.00 57.03 56.50 2kl5 h ASP 81 Cb 0.86 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2kl5 h ASP 81 CO 0.07 -0.13 -0.22 -0.33 -3.12 0.00 0.00 179.24 175.51 2kl5 h GLU 82 N 0.01 0.51 0.33 3.56 4.39 -1.79 -1.98 114.58 119.61 2kl5 h GLU 82 Ca 0.21 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2kl5 h GLU 82 Cb 0.31 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2kl5 h GLU 82 CO -0.43 0.69 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.03 2kl5 h TYR 83 N 0.45 -0.41 -0.90 4.33 3.20 -1.09 -2.75 116.97 119.81 2kl5 h TYR 83 Ca 0.07 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2kl5 h TYR 83 Cb 0.63 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 2kl5 h TYR 83 CO 0.02 -0.20 0.57 0.82 -1.64 0.00 0.00 178.16 177.72 2kl5 h ILE 84 N -0.53 1.07 -0.53 1.81 1.08 -0.79 -1.89 117.51 117.72 2kl5 h ILE 84 Ca -0.05 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2kl5 h ILE 84 Cb 0.39 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.05 2kl5 h ILE 84 CO 0.07 0.19 0.35 0.22 -0.69 0.00 0.00 178.15 178.30 2kl5 h TYR 85 N 1.04 0.66 -0.33 1.37 3.20 -1.24 0.54 116.97 122.22 2kl5 h TYR 85 Ca 0.38 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.14 2kl5 h TYR 85 Cb 0.14 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2kl5 h TYR 85 CO -0.02 0.42 -0.32 0.93 -1.64 0.00 0.00 178.16 177.52 2kl5 h GLU 86 N 0.71 0.71 0.00 1.82 4.39 -1.05 -3.37 114.58 117.80 2kl5 h GLU 86 Ca 0.20 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2kl5 h GLU 86 Cb -0.07 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2kl5 h GLU 86 CO -0.04 0.94 0.00 0.66 -1.16 0.00 0.00 179.01 179.40 2kl5 n TYR 87 N -4.07 0.00 -2.34 4.33 4.02 -0.64 -4.82 117.16 113.65 2kl5 n TYR 87 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.45 2kl5 n TYR 87 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kl5 s ASN 89 N 1.38 4.14 -0.34 0.00 3.84 -1.20 -4.46 114.94 118.30 2kl5 s ASN 89 Ca 0.41 0.79 -0.43 0.00 0.21 0.00 0.00 52.86 53.84 2kl5 s ASN 89 Cb 0.09 -1.28 -0.18 0.00 -0.55 0.00 0.00 41.25 39.33 2kl5 s ASN 89 CO -0.00 -2.14 1.62 0.33 -2.79 0.00 0.00 177.10 174.11 2kl5 n PHE 90 N -3.47 1.81 0.00 0.43 7.35 -1.26 -3.13 117.46 119.18 2kl5 n PHE 90 Ca 0.08 0.85 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 2kl5 n PHE 90 Cb 0.60 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.11 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 3.85 0.57 1.63 7.13 0.00 -1.26 -5.12 105.19 111.99 2kl5 n GLY 91 Ca 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.45 -0.32 0.22 0.00 0.00 -1.26 -4.81 121.76 114.13 2kl5 s ALA 93 Ca 0.09 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 2kl5 s ALA 93 Cb -0.02 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2kl5 s ALA 93 CO 0.03 -0.12 0.60 1.52 0.00 0.00 0.00 175.76 177.80 2kl5 s TYR 94 N -0.46 -0.21 0.05 0.00 1.13 -1.22 -1.69 117.35 114.94 2kl5 s TYR 94 Ca -0.05 -0.15 -0.15 0.00 -1.41 0.00 0.00 57.07 55.31 2kl5 s TYR 94 Cb -0.04 0.52 0.02 0.00 -1.10 0.00 0.00 41.96 41.37 2kl5 s TYR 94 CO 0.01 -1.01 0.34 -0.59 -2.51 0.00 0.00 175.55 171.78 2kl5 s PHE 95 N -3.87 -0.15 -0.08 -3.49 -0.71 0.54 -1.42 117.98 108.80 2kl5 s PHE 95 Ca 0.09 0.03 0.00 0.00 -1.04 0.00 0.00 56.93 56.01 2kl5 s PHE 95 Cb -0.03 0.13 0.02 0.00 -1.21 0.00 0.00 43.02 41.94 2kl5 s PHE 95 CO -0.01 -0.53 -0.05 0.08 -1.34 0.00 0.00 175.22 173.36 2kl5 s VAL 96 N -2.60 0.75 -0.10 -2.49 1.01 0.40 -0.64 120.40 116.73 2kl5 s VAL 96 Ca -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2kl5 s VAL 96 Cb -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2kl5 s VAL 96 CO -0.04 0.30 -0.02 -0.76 0.00 0.00 0.00 175.10 174.58 2kl5 s LEU 97 N 1.43 3.40 -0.15 3.92 1.02 0.24 -1.23 118.68 127.30 2kl5 s LEU 97 Ca -0.02 0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.11 2kl5 s LEU 97 Cb -0.13 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 2kl5 s LEU 97 CO -0.04 0.31 -0.01 -0.75 0.02 0.00 0.00 176.35 175.89 2kl5 s LYS 98 N -0.47 3.65 -0.12 1.70 2.20 0.15 -0.67 119.74 126.19 2kl5 s LYS 98 Ca 0.08 -0.46 -0.24 0.00 -0.36 0.00 0.00 55.97 54.99 2kl5 s LYS 98 Cb -0.12 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2kl5 s LYS 98 CO 0.02 0.32 0.75 0.50 -0.36 0.00 0.00 175.35 176.59 2kl5 s ARG 99 N 0.17 4.36 0.41 4.03 3.00 -0.19 -0.49 118.95 130.24 2kl5 s ARG 99 Ca 0.00 0.92 -0.22 0.00 -1.00 0.00 0.00 55.73 55.44 2kl5 s ARG 99 Cb -0.13 -3.51 -0.11 0.00 0.00 0.00 0.00 34.95 31.20 2kl5 s ARG 99 CO 0.02 -0.13 0.94 0.42 0.00 0.00 0.00 175.30 176.55 2kl5 s ILE 100 N 1.48 4.37 0.00 4.11 -1.09 0.45 -4.84 121.20 125.68 2kl5 s ILE 100 Ca 0.37 1.52 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2kl5 s ILE 100 Cb -0.17 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2kl5 s ILE 100 CO 0.15 -0.25 1.25 -2.11 -1.23 0.00 0.00 174.94 172.76 2kl5 n ARG 101 N -0.45 0.79 -3.86 2.79 1.85 -1.26 -4.75 116.66 111.77 2kl5 n ARG 101 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.90 2kl5 n ARG 101 Cb 0.53 -1.10 0.01 0.00 -1.05 0.00 0.00 32.46 30.85 2kl5 n ARG 101 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2kl5 s LYS 102 N 0.32 0.89 -0.24 2.89 -2.85 -1.26 -5.15 119.74 114.34 2kl5 s LYS 102 Ca 0.00 -0.56 -0.03 0.00 -1.00 0.00 0.00 55.97 54.38 2kl5 s LYS 102 Cb 0.00 0.26 0.13 0.00 -2.06 0.00 0.00 37.83 36.16 2kl5 s LYS 102 CO 0.00 -0.42 0.34 -1.17 0.10 0.00 0.00 175.35 174.20 2kl5 s LEU 103 N -3.41 -0.49 -0.64 2.77 1.98 -1.26 -4.27 118.68 113.35 2kl5 s LEU 103 Ca 0.22 0.02 -0.11 0.00 -2.89 0.00 0.00 54.13 51.36 2kl5 s LEU 103 Cb -0.01 0.90 0.17 0.00 0.66 0.00 0.00 46.19 47.91 2kl5 s LEU 103 CO 0.02 -0.32 0.55 -0.70 -1.89 0.00 0.00 176.35 174.02 2kl5 s GLU 104 N 2.48 3.02 -0.25 1.98 -6.30 -1.26 -4.94 118.70 113.44 2kl5 s GLU 104 Ca 0.11 -2.14 -0.01 0.00 -2.50 0.00 0.00 54.97 50.43 2kl5 s GLU 104 Cb -0.15 -4.16 0.07 0.00 0.00 0.00 0.00 34.13 29.89 2kl5 s GLU 104 CO -0.17 -1.26 0.03 -1.58 0.02 0.00 0.00 175.26 172.31 2kl5 s HIS 105 N 0.74 1.70 -1.12 5.30 2.46 -1.26 -5.05 115.29 118.07 2kl5 s HIS 105 Ca 0.11 -1.46 -0.23 0.00 0.47 0.00 0.00 55.06 53.96 2kl5 s HIS 105 Cb -0.20 -1.46 -0.08 0.00 -0.13 0.00 0.00 32.58 30.71 2kl5 s HIS 105 CO -0.03 -0.75 1.94 -1.58 -2.47 0.00 0.00 174.74 171.84 2kl5 s HIS 106 N 1.62 1.92 -0.60 3.88 2.46 -1.26 -4.90 115.29 118.41 2kl5 s HIS 106 Ca 0.02 0.49 -0.25 0.00 0.47 0.00 0.00 55.06 55.79 2kl5 s HIS 106 Cb -0.18 -4.01 0.05 0.00 -0.13 0.00 0.00 32.58 28.30 2kl5 s HIS 106 CO -0.13 -1.33 1.02 -1.58 -2.47 0.00 0.00 174.74 170.24 2kl5 s HIS 107 N 10.77 2.68 -0.85 3.88 2.46 -1.26 -4.96 115.29 128.00 2kl5 s HIS 107 Ca 0.69 -0.10 -0.25 0.00 0.47 0.00 0.00 55.06 55.87 2kl5 s HIS 107 Cb -0.02 -4.25 -0.08 0.00 -0.13 0.00 0.00 32.58 28.10 2kl5 s HIS 107 CO 0.10 -1.54 2.11 -1.58 -2.47 0.00 0.00 174.74 171.35 2kl5 s HIS 108 N 4.32 1.56 0.71 3.88 2.46 -1.26 -4.94 115.29 122.03 2kl5 s HIS 108 Ca 0.30 1.12 -0.08 0.00 0.47 0.00 0.00 55.06 56.87 2kl5 s HIS 108 Cb -0.12 -3.83 0.06 0.00 -0.13 0.00 0.00 32.58 28.55 2kl5 s HIS 108 CO 0.17 -1.71 1.03 -3.38 -2.47 0.00 0.00 174.74 168.39 2kl5 s HIS 109 N 11.71 2.97 -2.98 3.88 -3.43 -1.26 -5.35 115.29 120.83 2kl5 s HIS 109 Ca 0.78 0.54 0.24 0.00 -0.80 0.00 0.00 55.06 55.82 2kl5 s HIS 109 Cb -0.09 -3.20 0.19 0.00 -1.43 0.00 0.00 32.58 28.05 2kl5 s HIS 109 CO 0.03 -1.40 1.26 -2.39 -2.00 0.00 0.00 174.74 170.23