#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 0.25 0.00 2.02 -0.00 -1.25 -4.68 121.20 117.54 2kl5 s ILE 2 Ca 0.00 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.65 2kl5 s ILE 2 Cb 0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 42.46 40.01 2kl5 s ILE 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 175.55 2kl5 n GLY 3 N -0.69 3.17 1.76 6.27 0.00 -1.24 -4.78 105.19 109.68 2kl5 n GLY 3 Ca 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.79 3.60 -1.50 1.61 0.00 -1.26 -4.08 117.12 114.71 2kl5 n MET 4 Ca 0.00 -2.57 -0.19 0.00 0.00 0.00 0.00 57.70 54.94 2kl5 n MET 4 Cb 0.00 -2.09 0.09 0.00 0.00 0.00 0.00 33.22 31.22 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 0.12 4.61 -0.27 3.17 7.64 -1.26 -4.76 113.62 122.86 2kl5 n SER 5 Ca 0.30 -3.78 -0.02 0.00 1.01 0.00 0.00 58.87 56.38 2kl5 n SER 5 Cb 1.16 -0.54 0.15 0.00 -1.01 0.00 0.00 64.21 63.97 2kl5 n SER 5 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2kl5 h GLU 6 N 1.78 1.12 -5.57 1.43 9.09 -1.74 -3.46 114.58 117.23 2kl5 h GLU 6 Ca 0.35 -0.12 -0.06 0.00 0.05 0.00 0.00 59.36 59.58 2kl5 h GLU 6 Cb 1.39 -0.23 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2kl5 h GLU 6 CO 0.77 0.81 -0.84 1.63 0.05 0.00 0.00 179.01 181.43 2kl5 n LYS 7 N -4.35 -2.42 0.00 1.06 4.76 -1.26 -4.19 118.16 111.76 2kl5 n LYS 7 Ca 0.09 2.07 0.00 0.00 -2.87 0.00 0.00 58.31 57.60 2kl5 n LYS 7 Cb 0.09 -4.42 0.00 0.00 -1.84 0.00 0.00 35.03 28.86 2kl5 n LYS 7 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2kl5 n ARG 8 N 0.26 0.00 -3.59 1.97 3.00 -1.26 -4.77 116.66 112.27 2kl5 n ARG 8 Ca 0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.65 2kl5 n ARG 8 Cb 0.35 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.85 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kl5 n GLY 9 N 0.00 -0.72 0.29 5.14 0.00 -1.26 -4.92 105.19 103.71 2kl5 n GLY 9 Ca 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.70 -0.56 -3.30 1.61 4.57 -1.94 -3.31 114.58 109.96 2kl5 h GLU 10 Ca -0.63 0.04 -0.65 0.00 -1.18 0.00 0.00 59.36 56.93 2kl5 h GLU 10 Cb 1.35 0.13 -0.39 0.00 -0.16 0.00 0.00 28.75 29.67 2kl5 h GLU 10 CO 0.51 -0.37 -0.47 0.42 -1.18 0.00 0.00 179.01 177.92 2kl5 s ILE 11 N -4.61 3.21 0.05 2.32 1.01 -1.26 -5.08 121.20 116.84 2kl5 s ILE 11 Ca -0.10 -3.70 -0.30 0.00 0.00 0.00 0.00 60.65 56.55 2kl5 s ILE 11 Cb 0.02 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2kl5 s ILE 11 CO 0.34 -0.94 0.99 0.00 0.00 0.00 0.00 174.94 175.33 2kl5 s MET 12 N -0.86 4.61 -0.37 2.79 0.23 -1.25 -1.79 119.30 122.67 2kl5 s MET 12 Ca 0.22 1.46 0.01 0.00 -1.03 0.00 0.00 55.69 56.34 2kl5 s MET 12 Cb -0.14 -3.42 0.10 0.00 -1.53 0.00 0.00 34.83 29.84 2kl5 s MET 12 CO -0.09 0.05 0.11 0.42 -2.03 0.00 0.00 175.02 173.48 2kl5 s ILE 13 N 0.59 2.69 -0.40 3.16 -1.09 0.04 -4.95 121.20 121.23 2kl5 s ILE 13 Ca 0.50 -2.20 -0.17 0.00 -2.23 0.00 0.00 60.65 56.55 2kl5 s ILE 13 Cb -0.22 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2kl5 s ILE 13 CO 0.29 -0.62 0.44 -0.76 -1.23 0.00 0.00 174.94 173.06 2kl5 s LEU 14 N 1.01 4.71 -0.15 2.97 1.02 -1.26 -0.74 118.68 126.25 2kl5 s LEU 14 Ca 0.09 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.61 2kl5 s LEU 14 Cb -0.21 -2.41 0.04 0.00 0.02 0.00 0.00 46.19 43.64 2kl5 s LEU 14 CO -0.06 -0.53 0.38 -0.51 0.02 0.00 0.00 176.35 175.65 2kl5 s ILE 15 N 2.16 -0.01 -1.37 -0.59 2.07 -0.65 -4.94 121.20 117.88 2kl5 s ILE 15 Ca 0.13 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.35 2kl5 s ILE 15 Cb -0.17 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 41.90 2kl5 s ILE 15 CO 0.13 0.01 0.81 0.00 -1.91 0.00 0.00 174.94 173.98 2kl5 n GLN 16 N 3.18 -5.28 -2.23 3.50 1.13 -1.26 -1.87 117.38 114.55 2kl5 n GLN 16 Ca -0.15 0.63 -0.18 0.00 -1.94 0.00 0.00 57.00 55.36 2kl5 n GLN 16 Cb 0.57 -5.32 -0.02 0.00 0.11 0.00 0.00 30.24 25.58 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 -3.00 -5.25 -3.90 1.08 4.13 -1.26 -4.99 115.26 102.07 2kl5 n ASN 17 Ca -0.19 0.05 -0.17 0.00 1.68 0.00 0.00 54.58 55.94 2kl5 n ASN 17 Cb 0.63 -4.32 -0.15 0.00 -1.54 0.00 0.00 39.78 34.40 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 -2.87 0.43 -0.32 5.41 0.00 -0.78 -4.81 121.76 118.81 2kl5 s ALA 18 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 2kl5 s ALA 18 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2kl5 s ALA 18 CO 0.00 0.03 0.40 -2.00 0.00 0.00 0.00 175.76 174.19 2kl5 s GLU 19 N 0.40 3.71 0.26 0.00 2.12 -0.70 -1.64 118.70 122.85 2kl5 s GLU 19 Ca -0.04 -0.23 0.08 0.00 0.36 0.00 0.00 54.97 55.14 2kl5 s GLU 19 Cb -0.08 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 2kl5 s GLU 19 CO -0.00 -0.48 0.16 -0.06 -0.54 0.00 0.00 175.26 174.34 2kl5 s PHE 20 N 2.12 3.01 -0.06 5.30 0.40 0.09 -1.22 117.98 127.62 2kl5 s PHE 20 Ca 0.14 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 2kl5 s PHE 20 Cb -0.16 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 41.98 2kl5 s PHE 20 CO 0.12 0.52 -0.18 -1.83 0.70 0.00 0.00 175.22 174.54 2kl5 s GLU 21 N -3.82 2.11 -0.62 0.44 -1.05 -0.34 -0.78 118.70 114.64 2kl5 s GLU 21 Ca 0.33 -0.66 -0.28 0.00 -0.15 0.00 0.00 54.97 54.22 2kl5 s GLU 21 Cb -0.07 -1.75 0.02 0.00 -0.44 0.00 0.00 34.13 31.89 2kl5 s GLU 21 CO 0.24 0.21 1.38 -1.17 0.95 0.00 0.00 175.26 176.87 2kl5 s LEU 22 N 0.20 3.34 0.07 1.83 2.96 -0.74 -1.21 118.68 125.12 2kl5 s LEU 22 Ca -0.09 0.07 0.17 0.00 -0.22 0.00 0.00 54.13 54.06 2kl5 s LEU 22 Cb -0.14 -2.90 -0.13 0.00 0.50 0.00 0.00 46.19 43.53 2kl5 s LEU 22 CO 0.04 -1.77 0.84 1.33 -1.32 0.00 0.00 176.35 175.47 2kl5 n VAL 23 N 6.73 1.16 -3.68 1.68 0.24 -0.70 -4.74 118.33 119.03 2kl5 n VAL 23 Ca 0.10 -0.68 -0.10 0.00 -2.04 0.00 0.00 64.34 61.61 2kl5 n VAL 23 Cb 0.49 -0.72 -0.09 0.00 -1.47 0.00 0.00 33.84 32.05 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 -2.95 -0.74 -0.24 6.34 5.65 -1.16 -5.02 115.29 117.18 2kl5 s HIS 24 Ca -0.03 1.57 -0.00 0.00 0.25 0.00 0.00 55.06 56.86 2kl5 s HIS 24 Cb 0.09 0.36 0.06 0.00 -1.18 0.00 0.00 32.58 31.91 2kl5 s HIS 24 CO 0.81 -0.39 -0.02 1.21 -0.65 0.00 0.00 174.74 175.71 2kl5 s ASN 25 N 1.22 3.69 -0.37 9.88 2.47 -1.26 -1.22 114.94 129.35 2kl5 s ASN 25 Ca -0.08 -1.17 -0.17 0.00 0.42 0.00 0.00 52.86 51.86 2kl5 s ASN 25 Cb -0.06 -1.05 0.00 0.00 -1.45 0.00 0.00 41.25 38.69 2kl5 s ASN 25 CO -0.12 -0.27 0.46 0.12 -3.72 0.00 0.00 177.10 173.57 2kl5 s PHE 26 N 1.49 3.18 -1.56 0.43 5.36 -0.06 -4.24 117.98 122.58 2kl5 s PHE 26 Ca -0.03 -0.04 -0.05 0.00 -0.96 0.00 0.00 56.93 55.85 2kl5 s PHE 26 Cb -0.18 -2.88 0.01 0.00 -0.34 0.00 0.00 43.02 39.63 2kl5 s PHE 26 CO -0.08 -0.58 0.55 1.63 -1.46 0.00 0.00 175.22 175.29 2kl5 n LYS 27 N 5.65 -4.56 -2.43 10.12 4.01 -1.26 -1.20 118.16 128.48 2kl5 n LYS 27 Ca -0.06 0.89 -0.20 0.00 -0.51 0.00 0.00 58.31 58.43 2kl5 n LYS 27 Cb 0.49 -5.73 -0.01 0.00 -0.51 0.00 0.00 35.03 29.27 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 -2.47 -5.67 0.32 4.39 9.92 -1.26 -4.85 116.55 116.93 2kl5 n ASP 28 Ca -0.12 -0.00 0.21 0.00 -0.53 0.00 0.00 54.79 54.35 2kl5 n ASP 28 Cb 0.62 -4.72 1.07 0.00 -0.64 0.00 0.00 41.12 37.46 2kl5 n ASP 28 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2kl5 h GLY 29 N -0.06 0.00 -4.03 0.44 0.00 -1.33 -3.42 103.07 94.66 2kl5 h GLY 29 Ca -0.47 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.34 2kl5 h GLY 29 CO 0.55 0.00 0.51 -0.12 0.00 0.00 0.00 176.54 177.48 2kl5 s PHE 30 N -4.01 3.52 -0.19 5.60 5.36 -1.26 -4.74 117.98 122.27 2kl5 s PHE 30 Ca -0.03 1.56 -0.07 0.00 -0.96 0.00 0.00 56.93 57.43 2kl5 s PHE 30 Cb 0.12 -3.34 0.08 0.00 -0.34 0.00 0.00 43.02 39.54 2kl5 s PHE 30 CO 0.44 -0.82 0.40 1.21 -1.46 0.00 0.00 175.22 174.99 2kl5 s ASN 31 N -0.23 -0.25 0.06 6.13 3.84 -1.26 -5.08 114.94 118.15 2kl5 s ASN 31 Ca 0.49 0.94 -0.25 0.00 0.21 0.00 0.00 52.86 54.25 2kl5 s ASN 31 Cb -0.31 1.19 -0.17 0.00 -0.55 0.00 0.00 41.25 41.41 2kl5 s ASN 31 CO 0.37 -0.23 1.58 -0.08 -2.79 0.00 0.00 177.10 175.96 2kl5 h GLU 32 N 8.00 -0.19 -0.17 0.43 4.81 -1.99 0.22 114.58 125.69 2kl5 h GLU 32 Ca -0.19 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2kl5 h GLU 32 Cb 1.12 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2kl5 h GLU 32 CO 0.15 -0.03 -0.15 1.05 -0.73 0.00 0.00 179.01 179.30 2kl5 h GLU 33 N -0.32 0.28 -0.21 1.92 4.11 -1.99 -0.14 114.58 118.22 2kl5 h GLU 33 Ca -0.02 -0.07 -0.17 0.00 0.07 0.00 0.00 59.36 59.16 2kl5 h GLU 33 Cb 0.26 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2kl5 h GLU 33 CO 0.03 0.43 -0.55 0.00 0.07 0.00 0.00 179.01 179.00 2kl5 h ALA 34 N 1.59 0.35 0.84 1.06 0.00 -1.96 -3.08 119.26 118.06 2kl5 h ALA 34 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2kl5 h ALA 34 Cb 0.43 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kl5 h ALA 34 CO 0.03 0.57 -0.40 0.35 0.00 0.00 0.00 179.25 179.79 2kl5 h PHE 35 N 0.47 -1.04 -0.30 0.00 3.57 -0.11 -2.90 116.94 116.63 2kl5 h PHE 35 Ca -0.01 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2kl5 h PHE 35 Cb 1.17 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 2kl5 h PHE 35 CO 0.09 -0.65 0.21 1.57 -2.23 0.00 0.00 178.31 177.30 2kl5 h LYS 36 N -1.13 0.13 -0.19 1.11 2.10 -1.17 0.21 116.57 117.63 2kl5 h LYS 36 Ca -0.11 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.42 2kl5 h LYS 36 Cb 0.86 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2kl5 h LYS 36 CO 0.19 0.08 -0.36 0.00 -2.00 0.00 0.00 179.45 177.36 2kl5 h ALA 37 N 1.84 1.03 -0.01 0.07 0.00 -1.42 -3.21 119.26 117.55 2kl5 h ALA 37 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kl5 h ALA 37 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kl5 h ALA 37 CO -0.02 0.60 -0.24 0.54 0.00 0.00 0.00 179.25 180.13 2kl5 n ARG 38 N -4.05 1.61 -2.64 0.00 5.12 -0.30 -4.96 116.66 111.44 2kl5 n ARG 38 Ca -0.01 -0.95 -0.34 0.00 -1.93 0.00 0.00 57.85 54.61 2kl5 n ARG 38 Cb 0.47 -1.26 -0.05 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.70 3.19 0.05 -1.55 5.04 0.58 -4.75 117.35 118.22 2kl5 s TYR 39 Ca 0.14 1.62 -0.12 0.00 -2.44 0.00 0.00 57.07 56.26 2kl5 s TYR 39 Cb 0.13 -3.01 0.01 0.00 0.35 0.00 0.00 41.96 39.44 2kl5 s TYR 39 CO 0.34 -0.52 0.27 0.45 -1.34 0.00 0.00 175.55 174.75 2kl5 s SER 40 N -1.91 -0.07 0.57 4.32 0.15 -1.26 -4.97 113.70 110.52 2kl5 s SER 40 Ca 0.63 -0.28 0.31 0.00 0.70 0.00 0.00 55.95 57.31 2kl5 s SER 40 Cb -0.16 0.34 1.71 0.00 -1.71 0.00 0.00 66.02 66.21 2kl5 s SER 40 CO 0.20 -0.62 2.17 0.44 1.20 0.00 0.00 173.24 176.63 2kl5 h ASP 41 N 3.21 0.00 0.08 5.45 3.32 -1.98 -0.82 116.42 125.68 2kl5 h ASP 41 Ca -0.32 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2kl5 h ASP 41 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2kl5 h ASP 41 CO 0.47 0.06 -0.06 -0.29 -1.72 0.00 0.00 179.24 177.70 2kl5 h ILE 42 N 0.00 0.88 0.00 0.35 6.09 -2.02 -2.14 117.51 120.67 2kl5 h ILE 42 Ca -0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2kl5 h ILE 42 Cb 0.20 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2kl5 h ILE 42 CO 0.01 0.06 -0.33 -0.07 -3.07 0.00 0.00 178.15 174.74 2kl5 h LEU 43 N 0.00 0.00 -1.28 2.19 3.38 -1.57 -3.34 115.31 114.69 2kl5 h LEU 43 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2kl5 h LEU 43 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2kl5 h LEU 43 CO 0.01 0.01 0.06 -1.13 0.09 0.00 0.00 178.44 177.48 2kl5 h ASN 44 N 0.00 0.51 0.30 -0.43 -0.73 -1.44 -2.55 115.58 111.24 2kl5 h ASN 44 Ca 0.00 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2kl5 h ASN 44 Cb 0.93 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.39 2kl5 h ASN 44 CO 0.00 0.54 0.00 0.07 -0.37 0.00 0.00 177.43 177.67 2kl5 h LYS 45 N 0.54 0.00 0.00 6.67 2.10 -1.72 -1.99 116.57 122.18 2kl5 h LYS 45 Ca 0.12 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.71 2kl5 h LYS 45 Cb 0.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2kl5 h LYS 45 CO 0.00 0.00 -0.44 1.88 -2.00 0.00 0.00 179.45 178.89 2kl5 h TYR 46 N 0.00 0.00 0.00 0.07 -1.99 -1.71 -3.47 116.97 109.86 2kl5 h TYR 46 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2kl5 h TYR 46 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2kl5 h TYR 46 CO 0.00 0.29 0.00 -0.25 -0.00 0.00 0.00 178.16 178.20 2kl5 n ASP 47 N -3.11 -0.10 -3.61 3.88 8.00 -0.75 -4.35 116.55 116.51 2kl5 n ASP 47 Ca 0.02 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.36 2kl5 n ASP 47 Cb 0.66 -1.72 -0.14 0.00 -0.02 0.00 0.00 41.12 39.90 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 -1.94 -0.31 -0.23 1.24 2.02 -1.25 -1.10 117.35 115.78 2kl5 s TYR 48 Ca 0.00 0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 57.33 2kl5 s TYR 48 Cb 0.00 -0.20 0.02 0.00 -0.40 0.00 0.00 41.96 41.38 2kl5 s TYR 48 CO 0.00 -0.40 -0.09 0.42 -1.57 0.00 0.00 175.55 173.91 2kl5 s ILE 49 N 2.36 2.82 -0.21 2.71 -1.09 -0.39 -1.73 121.20 125.67 2kl5 s ILE 49 Ca 0.04 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2kl5 s ILE 49 Cb -0.13 -2.35 0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2kl5 s ILE 49 CO -0.09 0.33 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.11 2kl5 s VAL 50 N 1.36 2.23 -0.18 2.92 1.01 -0.36 -0.67 120.40 126.71 2kl5 s VAL 50 Ca 0.03 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 60.82 2kl5 s VAL 50 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2kl5 s VAL 50 CO -0.06 0.34 0.04 -0.83 0.00 0.00 0.00 175.10 174.60 2kl5 s GLY 51 N 1.25 1.87 0.16 4.51 0.00 -0.71 -0.56 107.32 113.84 2kl5 s GLY 51 Ca 0.01 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 44.02 2kl5 s GLY 51 CO -0.10 0.04 0.04 0.51 0.00 0.00 0.00 173.10 173.59 2kl5 s ASP 52 N 0.39 5.03 -0.25 1.64 -4.77 -0.67 -1.76 116.67 116.29 2kl5 s ASP 52 Ca 0.02 -0.28 0.10 0.00 -3.30 0.00 0.00 52.55 49.08 2kl5 s ASP 52 Cb -0.13 -1.17 0.45 0.00 -1.09 0.00 0.00 42.92 40.98 2kl5 s ASP 52 CO 0.01 0.10 1.29 0.79 0.70 0.00 0.00 175.17 178.06 2kl5 n TRP 53 N -0.08 0.69 -0.33 2.11 7.02 0.42 -3.06 117.44 124.21 2kl5 n TRP 53 Ca -0.09 -1.65 0.14 0.00 -1.02 0.00 0.00 57.50 54.87 2kl5 n TRP 53 Cb 0.54 -0.35 0.33 0.00 -2.42 0.00 0.00 31.31 29.42 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 1.17 1.71 -0.17 6.99 0.00 -1.81 -0.12 103.07 110.84 2kl5 h GLY 54 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2kl5 h GLY 54 CO 0.23 -0.18 -0.09 2.98 0.00 0.00 0.00 176.54 179.48 2kl5 n TYR 55 N -4.90 0.00 -2.56 5.60 9.36 -1.26 -4.83 117.16 118.57 2kl5 n TYR 55 Ca 0.23 -0.82 -0.06 0.00 3.32 0.00 0.00 57.90 60.57 2kl5 n TYR 55 Cb 0.64 -0.13 0.03 0.00 -0.63 0.00 0.00 39.34 39.24 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 -1.19 0.29 2.65 2.98 0.00 -0.06 -5.05 105.19 104.82 2kl5 n GLY 56 Ca 0.13 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2kl5 n GLY 56 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kl5 s GLN 57 N -4.72 0.86 -0.85 1.61 -2.07 -1.26 -5.06 119.66 108.16 2kl5 s GLN 57 Ca 0.06 -1.45 -0.25 0.00 -1.82 0.00 0.00 55.36 51.90 2kl5 s GLN 57 Cb -0.02 -1.91 -0.04 0.00 -1.09 0.00 0.00 33.01 29.95 2kl5 s GLN 57 CO 0.22 -1.11 1.92 -1.17 -1.32 0.00 0.00 175.29 173.83 2kl5 s LEU 58 N 1.04 3.20 -0.10 2.60 1.98 -1.25 -4.28 118.68 121.88 2kl5 s LEU 58 Ca 0.15 -0.52 0.04 0.00 -2.89 0.00 0.00 54.13 50.90 2kl5 s LEU 58 Cb -0.21 -2.55 0.00 0.00 0.66 0.00 0.00 46.19 44.08 2kl5 s LEU 58 CO -0.10 -2.65 -0.23 -0.13 -1.89 0.00 0.00 176.35 171.35 2kl5 s ARG 59 N 6.96 2.94 -0.39 1.98 0.52 -1.17 -4.98 118.95 124.81 2kl5 s ARG 59 Ca 0.69 -0.84 -0.16 0.00 -0.52 0.00 0.00 55.73 54.90 2kl5 s ARG 59 Cb -0.08 -2.23 0.01 0.00 0.52 0.00 0.00 34.95 33.17 2kl5 s ARG 59 CO 0.03 0.16 0.37 -0.51 0.02 0.00 0.00 175.30 175.37 2kl5 s LEU 60 N 0.38 4.75 -0.16 2.53 1.02 -1.26 -1.66 118.68 124.27 2kl5 s LEU 60 Ca -0.18 -0.56 -0.05 0.00 0.02 0.00 0.00 54.13 53.36 2kl5 s LEU 60 Cb -0.18 -2.30 -0.03 0.00 0.02 0.00 0.00 46.19 43.70 2kl5 s LEU 60 CO 0.08 -0.44 -0.00 -0.75 0.02 0.00 0.00 176.35 175.26 2kl5 s LYS 61 N 1.97 3.75 -0.01 1.70 2.36 0.28 -4.93 119.74 124.85 2kl5 s LYS 61 Ca 0.10 -0.45 -0.14 0.00 -2.55 0.00 0.00 55.97 52.92 2kl5 s LYS 61 Cb -0.17 -3.01 -0.06 0.00 -1.05 0.00 0.00 37.83 33.54 2kl5 s LYS 61 CO 0.12 0.27 0.39 0.20 1.55 0.00 0.00 175.35 177.89 2kl5 s GLY 62 N 0.30 2.46 0.21 5.54 0.00 -1.26 -1.22 107.32 113.35 2kl5 s GLY 62 Ca -0.01 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.53 2kl5 s GLY 62 CO 0.02 0.13 -0.08 -1.36 0.00 0.00 0.00 173.10 171.81 2kl5 s PHE 63 N -1.04 1.58 0.33 1.90 0.08 -0.70 -5.01 117.98 115.13 2kl5 s PHE 63 Ca 0.23 -0.73 0.07 0.00 0.12 0.00 0.00 56.93 56.62 2kl5 s PHE 63 Cb -0.16 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.44 2kl5 s PHE 63 CO 0.13 0.17 0.38 -0.06 -0.10 0.00 0.00 175.22 175.74 2kl5 s PHE 64 N -3.19 3.02 -0.06 0.36 0.08 -1.26 -3.81 117.98 113.12 2kl5 s PHE 64 Ca 0.23 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 2kl5 s PHE 64 Cb 0.02 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2kl5 s PHE 64 CO 0.06 0.09 1.41 0.16 -0.10 0.00 0.00 175.22 176.85 2kl5 s ASP 65 N -4.08 6.84 -0.20 1.36 -4.77 -1.26 -4.89 116.67 109.66 2kl5 s ASP 65 Ca 0.43 2.02 -0.16 0.00 -3.30 0.00 0.00 52.55 51.54 2kl5 s ASP 65 Cb -0.08 -2.55 -0.09 0.00 -1.09 0.00 0.00 42.92 39.12 2kl5 s ASP 65 CO 0.29 -0.77 -0.24 0.47 0.70 0.00 0.00 175.17 175.62 2kl5 n ASP 66 N 6.08 1.91 -3.72 2.11 8.00 -1.26 -4.79 116.55 124.89 2kl5 n ASP 66 Ca 0.14 0.40 -0.28 0.00 0.71 0.00 0.00 54.79 55.77 2kl5 n ASP 66 Cb 0.44 -0.82 -0.11 0.00 -0.02 0.00 0.00 41.12 40.61 2kl5 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kl5 n GLN 67 N -4.43 2.09 0.03 -1.24 6.02 -0.62 -4.84 117.38 114.39 2kl5 n GLN 67 Ca -0.27 -4.55 0.12 0.00 -0.01 0.00 0.00 57.00 52.29 2kl5 n GLN 67 Cb 0.60 -2.27 0.27 0.00 1.02 0.00 0.00 30.24 29.86 2kl5 n GLN 67 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2kl5 n ASN 68 N 1.54 0.55 -4.55 1.08 0.23 -1.26 -3.49 115.26 109.36 2kl5 n ASN 68 Ca 0.24 0.06 -0.54 0.00 -0.53 0.00 0.00 54.58 53.81 2kl5 n ASN 68 Cb 0.37 0.05 -0.07 0.00 -2.08 0.00 0.00 39.78 38.05 2kl5 n ASN 68 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2kl5 n GLN 69 N -1.82 1.11 0.06 -3.83 7.27 -1.26 -4.76 117.38 114.14 2kl5 n GLN 69 Ca 0.05 0.36 0.04 0.00 0.07 0.00 0.00 57.00 57.51 2kl5 n GLN 69 Cb 0.39 -2.26 0.19 0.00 2.41 0.00 0.00 30.24 30.96 2kl5 n GLN 69 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2kl5 n LYS 70 N 6.96 0.05 0.02 3.69 4.76 -1.26 -0.55 118.16 131.83 2kl5 n LYS 70 Ca 0.35 0.49 0.11 0.00 -2.87 0.00 0.00 58.31 56.39 2kl5 n LYS 70 Cb 0.17 -1.75 0.47 0.00 -1.84 0.00 0.00 35.03 32.08 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kl5 n ALA 71 N -1.52 2.01 -1.96 7.82 0.00 -1.26 -4.52 120.51 121.08 2kl5 n ALA 71 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2kl5 n ALA 71 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.63 0.00 -0.78 0.00 5.66 0.29 -4.93 114.28 112.89 2kl5 n THR 72 Ca 0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.97 2kl5 n THR 72 Cb 0.27 -1.33 -0.11 0.00 -1.55 0.00 0.00 70.33 67.61 2kl5 n THR 72 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2kl5 n PHE 73 N -0.57 0.00 0.00 1.09 7.35 -1.26 -4.85 117.46 119.23 2kl5 n PHE 73 Ca 0.00 -1.23 0.00 0.00 -0.76 0.00 0.00 57.45 55.46 2kl5 n PHE 73 Cb 0.00 -1.23 0.00 0.00 0.35 0.00 0.00 39.48 38.60 2kl5 n PHE 73 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2kl5 n GLU 74 N 2.31 0.00 -3.61 -4.13 4.07 -1.26 -4.55 120.64 113.46 2kl5 n GLU 74 Ca 0.29 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.99 2kl5 n GLU 74 Cb 0.73 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 32.00 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2kl5 s THR 75 N 0.00 4.66 -0.13 6.31 -4.23 -1.26 -4.74 115.64 116.24 2kl5 s THR 75 Ca 0.00 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 2kl5 s THR 75 Cb 0.00 -3.48 0.07 0.00 1.34 0.00 0.00 72.50 70.42 2kl5 s THR 75 CO 0.00 -0.09 0.27 -0.54 -0.54 0.00 0.00 174.62 173.72 2kl5 s LYS 76 N 1.60 0.15 -0.11 3.99 -0.14 -1.23 -5.11 119.74 118.89 2kl5 s LYS 76 Ca 0.04 0.75 0.03 0.00 -1.36 0.00 0.00 55.97 55.43 2kl5 s LYS 76 Cb -0.18 -0.04 0.00 0.00 -1.68 0.00 0.00 37.83 35.93 2kl5 s LYS 76 CO 0.07 -0.29 -0.23 0.42 -0.76 0.00 0.00 175.35 174.55 2kl5 s ILE 77 N 2.43 2.07 -0.09 2.17 1.01 -1.26 -1.59 121.20 125.93 2kl5 s ILE 77 Ca 0.01 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.38 2kl5 s ILE 77 Cb -0.12 -1.80 -0.24 0.00 0.01 0.00 0.00 42.46 40.31 2kl5 s ILE 77 CO -0.09 0.56 0.94 -1.28 0.00 0.00 0.00 174.94 175.07 2kl5 h SER 78 N 6.91 0.03 0.31 3.58 0.87 -1.92 -3.23 113.55 120.10 2kl5 h SER 78 Ca -0.23 -0.83 -0.02 0.00 -1.23 0.00 0.00 61.79 59.48 2kl5 h SER 78 Cb 1.22 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2kl5 h SER 78 CO 0.50 0.85 -0.10 0.00 -0.53 0.00 0.00 176.83 177.55 2kl5 h THR 79 N -0.79 0.57 -0.48 2.23 1.03 -1.96 -2.20 112.91 111.31 2kl5 h THR 79 Ca -0.01 -0.46 -0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2kl5 h THR 79 Cb 0.86 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 69.21 2kl5 h THR 79 CO 0.01 0.10 0.30 0.25 -0.01 0.00 0.00 175.52 176.17 2kl5 h LEU 80 N 0.00 0.57 -0.42 0.00 5.85 -1.97 0.08 115.31 119.42 2kl5 h LEU 80 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2kl5 h LEU 80 Cb 0.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2kl5 h LEU 80 CO 0.01 0.43 0.27 -0.78 -0.34 0.00 0.00 178.44 178.04 2kl5 h ASP 81 N 0.66 0.48 -0.50 1.25 1.82 -1.49 0.48 116.42 119.12 2kl5 h ASP 81 Ca 0.18 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.73 2kl5 h ASP 81 Cb -0.04 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2kl5 h ASP 81 CO -0.03 0.36 0.05 -0.33 -1.61 0.00 0.00 179.24 177.68 2kl5 h GLU 82 N 0.56 0.85 0.55 0.28 4.39 -1.42 -2.54 114.58 117.26 2kl5 h GLU 82 Ca 0.15 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2kl5 h GLU 82 Cb -0.05 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2kl5 h GLU 82 CO -0.03 0.86 -0.27 -0.92 -1.16 0.00 0.00 179.01 177.49 2kl5 h TYR 83 N 0.72 -0.69 -0.73 4.33 3.20 -0.56 -2.92 116.97 120.33 2kl5 h TYR 83 Ca 0.15 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2kl5 h TYR 83 Cb 0.44 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 2kl5 h TYR 83 CO 0.03 -0.40 0.48 0.82 -1.64 0.00 0.00 178.16 177.45 2kl5 h ILE 84 N -0.80 1.17 0.00 1.81 1.08 -0.96 -1.30 117.51 118.51 2kl5 h ILE 84 Ca -0.08 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2kl5 h ILE 84 Cb 0.59 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2kl5 h ILE 84 CO 0.12 0.18 -0.01 0.22 -0.69 0.00 0.00 178.15 177.97 2kl5 h TYR 85 N 0.97 0.00 0.00 1.37 3.20 -1.27 0.19 116.97 121.42 2kl5 h TYR 85 Ca 0.27 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.02 2kl5 h TYR 85 Cb -0.08 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2kl5 h TYR 85 CO -0.00 0.01 -0.63 0.93 -1.64 0.00 0.00 178.16 176.83 2kl5 h GLU 86 N 0.00 0.00 0.00 1.82 4.39 -1.07 -3.42 114.58 116.30 2kl5 h GLU 86 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kl5 h GLU 86 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2kl5 h GLU 86 CO 0.00 0.51 -0.47 0.66 -1.16 0.00 0.00 179.01 178.55 2kl5 n TYR 87 N -3.20 0.00 -2.93 4.33 4.01 -0.32 -4.94 117.16 114.11 2kl5 n TYR 87 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2kl5 n TYR 87 Cb 0.76 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2kl5 n ASN 89 N 7.29 2.01 0.00 0.00 5.15 -1.26 -4.64 115.26 123.80 2kl5 n ASN 89 Ca -0.05 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2kl5 n ASN 89 Cb 0.45 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2kl5 n PHE 90 N -3.76 -0.99 -2.09 1.20 7.35 -1.26 -5.02 117.46 112.89 2kl5 n PHE 90 Ca -0.39 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.02 2kl5 n PHE 90 Cb 0.93 0.29 -0.06 0.00 0.35 0.00 0.00 39.48 41.00 2kl5 n PHE 90 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2kl5 s GLY 91 N -1.44 0.24 0.25 7.13 0.00 -1.26 -4.82 107.32 107.42 2kl5 s GLY 91 Ca 0.00 -2.10 -0.20 0.00 0.00 0.00 0.00 44.72 42.42 2kl5 s GLY 91 CO 0.00 3.51 0.66 0.00 0.00 0.00 0.00 173.10 177.26 2kl5 s ALA 93 N -3.91 -1.23 0.17 0.00 0.00 -1.26 -4.85 121.76 110.68 2kl5 s ALA 93 Ca 0.11 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 2kl5 s ALA 93 Cb -0.04 0.37 0.06 0.00 0.00 0.00 0.00 23.12 23.51 2kl5 s ALA 93 CO 0.04 -0.49 0.94 1.52 0.00 0.00 0.00 175.76 177.77 2kl5 s TYR 94 N -2.44 -0.12 -0.04 0.00 -0.85 -1.19 -0.44 117.35 112.28 2kl5 s TYR 94 Ca -0.05 -0.22 -0.09 0.00 -0.52 0.00 0.00 57.07 56.19 2kl5 s TYR 94 Cb -0.01 0.66 0.01 0.00 0.38 0.00 0.00 41.96 43.00 2kl5 s TYR 94 CO -0.02 -0.89 0.21 -0.59 -1.52 0.00 0.00 175.55 172.73 2kl5 s PHE 95 N -3.26 -0.12 -0.15 -3.49 -0.71 -0.72 -0.88 117.98 108.65 2kl5 s PHE 95 Ca 0.13 0.24 0.01 0.00 -1.04 0.00 0.00 56.93 56.27 2kl5 s PHE 95 Cb -0.02 0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.84 2kl5 s PHE 95 CO 0.03 -0.24 -0.16 0.08 -1.34 0.00 0.00 175.22 173.59 2kl5 s VAL 96 N -0.76 1.72 -0.06 -2.49 1.01 -0.36 -1.74 120.40 117.72 2kl5 s VAL 96 Ca -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2kl5 s VAL 96 Cb -0.05 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2kl5 s VAL 96 CO 0.02 0.48 -0.09 -0.76 0.00 0.00 0.00 175.10 174.75 2kl5 s LEU 97 N 1.30 3.02 -0.21 3.92 1.02 0.15 -1.73 118.68 126.16 2kl5 s LEU 97 Ca 0.02 -0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.05 2kl5 s LEU 97 Cb -0.13 -1.64 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 2kl5 s LEU 97 CO -0.09 0.35 -0.05 -0.75 0.02 0.00 0.00 176.35 175.84 2kl5 s LYS 98 N -0.76 3.43 -0.03 1.70 2.20 -0.35 -1.26 119.74 124.67 2kl5 s LYS 98 Ca 0.12 -0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 54.83 2kl5 s LYS 98 Cb -0.11 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2kl5 s LYS 98 CO 0.01 -0.11 0.92 0.50 -0.36 0.00 0.00 175.35 176.32 2kl5 s ARG 99 N 1.25 4.51 0.28 4.03 3.00 -0.26 -1.20 118.95 130.56 2kl5 s ARG 99 Ca 0.03 1.29 0.07 0.00 -1.00 0.00 0.00 55.73 56.12 2kl5 s ARG 99 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 34.95 31.30 2kl5 s ARG 99 CO -0.01 -0.06 0.23 0.42 0.00 0.00 0.00 175.30 175.88 2kl5 s ILE 100 N 1.09 4.23 0.00 4.11 -1.09 -0.35 -4.91 121.20 124.27 2kl5 s ILE 100 Ca 0.48 -1.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 2kl5 s ILE 100 Cb -0.20 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2kl5 s ILE 100 CO 0.25 -0.30 1.21 -2.11 -1.23 0.00 0.00 174.94 172.76 2kl5 n ARG 101 N -1.25 0.87 -4.26 2.79 1.85 -1.26 -4.48 116.66 110.92 2kl5 n ARG 101 Ca -0.06 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.62 2kl5 n ARG 101 Cb 0.58 -1.07 -0.11 0.00 -1.05 0.00 0.00 32.46 30.82 2kl5 n ARG 101 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2kl5 s LYS 102 N 0.18 1.08 -0.21 2.89 1.02 -1.26 -5.09 119.74 118.35 2kl5 s LYS 102 Ca 0.00 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.61 2kl5 s LYS 102 Cb 0.00 -0.86 0.09 0.00 -0.52 0.00 0.00 37.83 36.53 2kl5 s LYS 102 CO 0.00 0.15 0.18 -1.17 -0.92 0.00 0.00 175.35 173.59 2kl5 s LEU 103 N -2.76 0.10 -1.47 3.17 1.98 -1.26 -1.72 118.68 116.71 2kl5 s LEU 103 Ca 0.13 -0.51 -0.04 0.00 -2.89 0.00 0.00 54.13 50.81 2kl5 s LEU 103 Cb -0.02 0.11 0.00 0.00 0.66 0.00 0.00 46.19 46.94 2kl5 s LEU 103 CO 0.03 -0.35 0.55 1.21 -1.89 0.00 0.00 176.35 175.89 2kl5 n GLU 104 N 5.30 -4.48 0.07 1.98 2.13 -1.26 -4.84 120.64 119.54 2kl5 n GLU 104 Ca -0.06 0.86 -0.09 0.00 0.66 0.00 0.00 57.16 58.53 2kl5 n GLU 104 Cb 0.48 -5.60 -0.13 0.00 0.27 0.00 0.00 31.44 26.47 2kl5 n GLU 104 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2kl5 h HIS 105 N -1.25 0.14 -0.96 4.31 3.86 -1.86 -3.32 115.15 116.06 2kl5 h HIS 105 Ca -0.50 -0.10 -0.70 0.00 -1.16 0.00 0.00 60.37 57.92 2kl5 h HIS 105 Cb 1.34 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.72 2kl5 h HIS 105 CO 0.49 1.08 2.20 1.58 0.86 0.00 0.00 177.93 184.14 2kl5 n HIS 106 N -3.40 4.51 -1.52 2.45 -0.00 -1.26 -3.71 115.22 112.28 2kl5 n HIS 106 Ca -0.02 -2.94 -0.51 0.00 -0.00 0.00 0.00 57.72 54.25 2kl5 n HIS 106 Cb 0.96 -2.54 -0.05 0.00 -0.00 0.00 0.00 29.99 28.37 2kl5 n HIS 106 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kl5 n HIS 107 N 7.52 0.78 -1.73 1.57 -0.00 -1.25 -4.83 115.22 117.28 2kl5 n HIS 107 Ca 0.47 0.83 -0.42 0.00 -0.00 0.00 0.00 57.72 58.60 2kl5 n HIS 107 Cb 0.44 -2.17 -0.02 0.00 -0.00 0.00 0.00 29.99 28.24 2kl5 n HIS 107 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kl5 n HIS 108 N 1.16 2.69 1.20 -1.40 1.44 -1.26 -4.87 115.22 114.19 2kl5 n HIS 108 Ca 0.17 0.30 0.13 0.00 -2.01 0.00 0.00 57.72 56.30 2kl5 n HIS 108 Cb 0.21 -2.56 0.65 0.00 0.12 0.00 0.00 29.99 28.40 2kl5 n HIS 108 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2kl5 n HIS 109 N 2.08 0.00 -1.11 -1.40 -0.00 -1.26 -5.22 115.22 108.31 2kl5 n HIS 109 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2kl5 n HIS 109 Cb 0.35 -0.31 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2kl5 n HIS 109 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41