#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl5 h ILE 2 N 0.00 1.27 -3.21 2.02 3.07 -2.13 -3.42 117.51 115.11 2kl5 h ILE 2 Ca 0.00 -1.29 -0.58 0.00 1.55 0.00 0.00 64.86 64.54 2kl5 h ILE 2 Cb 0.00 1.48 -0.04 0.00 -0.27 0.00 0.00 36.82 37.99 2kl5 h ILE 2 CO 0.00 0.40 -0.20 -0.83 -1.05 0.00 0.00 178.15 176.46 2kl5 s GLY 3 N -4.12 2.34 0.43 0.16 0.00 -1.26 -5.10 107.32 99.77 2kl5 s GLY 3 Ca -0.05 -0.34 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2kl5 s GLY 3 CO 0.77 -0.14 0.37 1.06 0.00 0.00 0.00 173.10 175.16 2kl5 s MET 4 N -2.16 2.48 0.28 2.90 -1.94 -1.26 -5.07 119.30 114.54 2kl5 s MET 4 Ca 0.37 -1.59 -0.30 0.00 -1.71 0.00 0.00 55.69 52.46 2kl5 s MET 4 Cb -0.13 -2.33 -0.11 0.00 2.01 0.00 0.00 34.83 34.26 2kl5 s MET 4 CO 0.20 -0.22 1.60 0.45 -0.01 0.00 0.00 175.02 177.03 2kl5 s SER 5 N -4.13 6.39 -0.64 3.03 0.15 -1.26 -4.97 113.70 112.28 2kl5 s SER 5 Ca 0.47 2.93 -0.10 0.00 0.70 0.00 0.00 55.95 59.95 2kl5 s SER 5 Cb -0.02 -2.63 0.16 0.00 -1.71 0.00 0.00 66.02 61.82 2kl5 s SER 5 CO 0.27 -0.91 0.53 -1.83 1.20 0.00 0.00 173.24 172.50 2kl5 s GLU 6 N -0.33 2.92 -0.03 5.44 -1.05 -1.26 -4.84 118.70 119.55 2kl5 s GLU 6 Ca 0.64 -2.20 0.20 0.00 -0.15 0.00 0.00 54.97 53.46 2kl5 s GLU 6 Cb -0.48 -4.07 -0.24 0.00 -0.44 0.00 0.00 34.13 28.90 2kl5 s GLU 6 CO 0.46 -1.23 0.50 1.63 0.95 0.00 0.00 175.26 177.57 2kl5 n LYS 7 N 4.24 0.65 -3.93 -4.83 4.76 -1.26 -4.94 118.16 112.86 2kl5 n LYS 7 Ca 0.03 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2kl5 n LYS 7 Cb 0.42 -1.61 -0.14 0.00 -1.84 0.00 0.00 35.03 31.86 2kl5 n LYS 7 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2kl5 s ARG 8 N -3.11 0.09 0.00 1.97 3.52 -1.26 -5.12 118.95 115.04 2kl5 s ARG 8 Ca -0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2kl5 s ARG 8 Cb 0.10 -0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2kl5 s ARG 8 CO 0.86 0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.78 2kl5 n GLY 9 N 2.99 0.83 0.07 8.12 0.00 -1.26 -4.80 105.19 111.13 2kl5 n GLY 9 Ca -0.13 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -2.74 1.61 4.81 -1.99 -3.43 114.58 112.84 2kl5 h GLU 10 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2kl5 h GLU 10 Cb 0.00 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 28.99 2kl5 h GLU 10 CO 0.00 0.45 -0.81 0.42 -0.73 0.00 0.00 179.01 178.34 2kl5 s ILE 11 N -1.95 0.53 -0.16 2.32 1.01 -1.26 -5.10 121.20 116.59 2kl5 s ILE 11 Ca -0.11 -1.91 -0.06 0.00 0.00 0.00 0.00 60.65 58.57 2kl5 s ILE 11 Cb -0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2kl5 s ILE 11 CO 0.33 -0.94 0.03 0.00 0.00 0.00 0.00 174.94 174.35 2kl5 s MET 12 N 0.92 3.76 -0.20 2.79 0.23 -1.26 -1.28 119.30 124.26 2kl5 s MET 12 Ca 0.17 -0.39 -0.02 0.00 -1.03 0.00 0.00 55.69 54.42 2kl5 s MET 12 Cb -0.23 -3.08 -0.00 0.00 -1.53 0.00 0.00 34.83 29.99 2kl5 s MET 12 CO -0.01 0.33 -0.09 0.42 -2.03 0.00 0.00 175.02 173.64 2kl5 s ILE 13 N 0.17 3.07 -0.29 3.16 -1.09 0.41 -4.93 121.20 121.70 2kl5 s ILE 13 Ca 0.02 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 57.79 2kl5 s ILE 13 Cb -0.13 -2.36 0.03 0.00 -1.58 0.00 0.00 42.46 38.42 2kl5 s ILE 13 CO 0.01 0.46 0.03 -0.76 -1.23 0.00 0.00 174.94 173.46 2kl5 s LEU 14 N 1.23 3.81 -0.03 2.97 1.02 -1.26 0.38 118.68 126.79 2kl5 s LEU 14 Ca 0.03 -0.98 -0.10 0.00 0.02 0.00 0.00 54.13 53.10 2kl5 s LEU 14 Cb -0.14 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.30 2kl5 s LEU 14 CO -0.03 -0.22 0.23 -0.51 0.02 0.00 0.00 176.35 175.83 2kl5 s ILE 15 N 1.38 0.05 -1.25 -0.59 2.07 -0.68 -4.88 121.20 117.29 2kl5 s ILE 15 Ca -0.01 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 58.82 2kl5 s ILE 15 Cb -0.18 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 41.94 2kl5 s ILE 15 CO 0.00 -0.23 0.00 0.00 -1.91 0.00 0.00 174.94 172.80 2kl5 n GLN 16 N 1.83 -1.97 -3.26 3.50 1.13 -1.26 -0.47 117.38 116.88 2kl5 n GLN 16 Ca -0.19 0.71 -0.16 0.00 -1.94 0.00 0.00 57.00 55.41 2kl5 n GLN 16 Cb 0.56 -5.26 0.07 0.00 0.11 0.00 0.00 30.24 25.72 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 -1.63 -3.91 -3.83 1.08 3.02 -1.26 -5.04 115.26 103.69 2kl5 n ASN 17 Ca -0.16 -0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 53.81 2kl5 n ASN 17 Cb 0.60 -4.12 -0.13 0.00 -0.61 0.00 0.00 39.78 35.52 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kl5 s ALA 18 N -3.27 -0.22 0.06 5.41 0.00 0.38 -4.95 121.76 119.16 2kl5 s ALA 18 Ca 0.25 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 2kl5 s ALA 18 Cb -0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 2kl5 s ALA 18 CO 0.58 -0.06 0.52 -2.00 0.00 0.00 0.00 175.76 174.80 2kl5 s GLU 19 N 0.17 4.11 0.11 0.00 2.12 -1.25 -1.69 118.70 122.27 2kl5 s GLU 19 Ca -0.01 0.63 0.03 0.00 0.36 0.00 0.00 54.97 55.98 2kl5 s GLU 19 Cb -0.02 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 2kl5 s GLU 19 CO -0.00 0.64 -0.08 -0.06 -0.54 0.00 0.00 175.26 175.22 2kl5 s PHE 20 N -1.13 0.99 0.03 5.30 0.40 0.16 -0.09 117.98 123.64 2kl5 s PHE 20 Ca 0.28 -0.82 0.04 0.00 -0.60 0.00 0.00 56.93 55.83 2kl5 s PHE 20 Cb -0.18 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 2kl5 s PHE 20 CO 0.17 -0.07 -0.12 -1.83 0.70 0.00 0.00 175.22 174.07 2kl5 s GLU 21 N -3.57 0.85 -0.28 0.44 -1.05 0.03 -0.44 118.70 114.67 2kl5 s GLU 21 Ca 0.11 -0.67 -0.28 0.00 -0.15 0.00 0.00 54.97 53.97 2kl5 s GLU 21 Cb 0.03 -0.83 0.01 0.00 -0.44 0.00 0.00 34.13 32.90 2kl5 s GLU 21 CO -0.03 0.21 1.04 -1.17 0.95 0.00 0.00 175.26 176.26 2kl5 s LEU 22 N -1.01 4.01 -0.05 1.83 2.96 -0.41 -0.90 118.68 125.11 2kl5 s LEU 22 Ca 0.01 1.14 0.16 0.00 -0.22 0.00 0.00 54.13 55.22 2kl5 s LEU 22 Cb -0.07 -3.50 -0.24 0.00 0.50 0.00 0.00 46.19 42.88 2kl5 s LEU 22 CO 0.01 -0.78 0.30 1.33 -1.32 0.00 0.00 176.35 175.89 2kl5 n VAL 23 N 5.64 0.22 -3.75 1.68 0.24 -0.72 -4.86 118.33 116.78 2kl5 n VAL 23 Ca 0.11 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 2kl5 n VAL 23 Cb 0.47 -0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.70 2kl5 n VAL 23 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2kl5 s HIS 24 N -2.99 -0.41 -0.18 6.34 3.76 -1.16 -4.99 115.29 115.67 2kl5 s HIS 24 Ca -0.06 0.98 -0.23 0.00 -0.15 0.00 0.00 55.06 55.59 2kl5 s HIS 24 Cb 0.09 0.14 0.06 0.00 1.11 0.00 0.00 32.58 33.99 2kl5 s HIS 24 CO 0.68 -0.20 0.62 1.21 -0.85 0.00 0.00 174.74 176.19 2kl5 s ASN 25 N 0.32 -0.63 -0.13 1.40 2.47 -1.26 -0.61 114.94 116.50 2kl5 s ASN 25 Ca -0.01 1.08 -0.10 0.00 0.42 0.00 0.00 52.86 54.25 2kl5 s ASN 25 Cb -0.03 1.07 0.04 0.00 -1.45 0.00 0.00 41.25 40.88 2kl5 s ASN 25 CO -0.01 -0.32 0.33 0.12 -3.72 0.00 0.00 177.10 173.51 2kl5 s PHE 26 N -0.09 -0.40 -1.39 0.43 2.19 -0.74 -4.89 117.98 113.09 2kl5 s PHE 26 Ca -0.03 0.95 0.00 0.00 0.33 0.00 0.00 56.93 58.18 2kl5 s PHE 26 Cb -0.04 0.14 0.00 0.00 -1.31 0.00 0.00 43.02 41.81 2kl5 s PHE 26 CO 0.03 -0.22 0.00 1.17 1.83 0.00 0.00 175.22 178.03 2kl5 n LYS 27 N 3.35 -1.22 -2.06 10.12 3.00 -1.26 -1.20 118.16 128.89 2kl5 n LYS 27 Ca -0.17 0.81 -0.18 0.00 -0.00 0.00 0.00 58.31 58.77 2kl5 n LYS 27 Cb 0.57 -5.14 -0.04 0.00 0.00 0.00 0.00 35.03 30.42 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 -0.90 -5.16 0.15 3.14 9.92 -1.26 -4.83 116.55 117.61 2kl5 n ASP 28 Ca -0.18 0.21 0.14 0.00 -0.53 0.00 0.00 54.79 54.43 2kl5 n ASP 28 Cb 0.62 -4.43 0.69 0.00 -0.64 0.00 0.00 41.12 37.36 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 0.00 0.00 -7.42 0.44 0.00 -1.35 -3.37 103.07 91.37 2kl5 h GLY 29 Ca -0.41 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.46 2kl5 h GLY 29 CO 0.53 0.00 1.20 -0.12 0.00 0.00 0.00 176.54 178.15 2kl5 s PHE 30 N -4.98 1.71 -0.34 5.60 5.36 -1.26 -4.77 117.98 119.30 2kl5 s PHE 30 Ca -0.05 0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 56.61 2kl5 s PHE 30 Cb 0.18 -4.10 0.07 0.00 -0.34 0.00 0.00 43.02 38.83 2kl5 s PHE 30 CO 0.68 -2.17 0.07 -0.80 -1.46 0.00 0.00 175.22 171.54 2kl5 s ASN 31 N 7.97 5.04 0.25 6.13 0.01 -1.26 -5.00 114.94 128.08 2kl5 s ASN 31 Ca 0.67 -1.50 -0.03 0.00 -0.71 0.00 0.00 52.86 51.29 2kl5 s ASN 31 Cb -0.11 -1.76 0.52 0.00 0.41 0.00 0.00 41.25 40.31 2kl5 s ASN 31 CO 0.15 -0.35 1.70 -0.08 -1.51 0.00 0.00 177.10 177.01 2kl5 h GLU 32 N 8.02 0.34 -0.67 -0.60 4.81 -1.97 0.18 114.58 124.69 2kl5 h GLU 32 Ca -0.18 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.07 2kl5 h GLU 32 Cb 1.06 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2kl5 h GLU 32 CO 0.59 0.22 0.44 1.05 -0.73 0.00 0.00 179.01 180.58 2kl5 h GLU 33 N 0.35 0.73 -0.09 1.92 4.11 -1.99 0.11 114.58 119.72 2kl5 h GLU 33 Ca 0.45 -0.04 -0.24 0.00 0.07 0.00 0.00 59.36 59.59 2kl5 h GLU 33 Cb 0.76 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2kl5 h GLU 33 CO -0.49 0.48 -0.90 0.00 0.07 0.00 0.00 179.01 178.18 2kl5 h ALA 34 N 1.62 0.23 0.77 1.06 0.00 -1.14 -2.63 119.26 119.17 2kl5 h ALA 34 Ca 0.28 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2kl5 h ALA 34 Cb 0.15 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kl5 h ALA 34 CO -0.08 0.69 -0.37 0.35 0.00 0.00 0.00 179.25 179.83 2kl5 h PHE 35 N 0.48 -0.96 0.00 0.00 3.57 -0.04 -1.96 116.94 118.03 2kl5 h PHE 35 Ca -0.09 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2kl5 h PHE 35 Cb 1.54 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 40.59 2kl5 h PHE 35 CO 0.09 -0.59 -0.06 1.57 -2.23 0.00 0.00 178.31 177.09 2kl5 h LYS 36 N -1.07 0.00 -0.04 1.11 2.10 -0.93 0.32 116.57 118.05 2kl5 h LYS 36 Ca -0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 2kl5 h LYS 36 Cb 0.80 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2kl5 h LYS 36 CO 0.17 0.06 -0.01 0.00 -2.00 0.00 0.00 179.45 177.68 2kl5 h ALA 37 N 1.94 0.06 0.00 0.07 0.00 -1.31 -3.24 119.26 116.78 2kl5 h ALA 37 Ca -0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2kl5 h ALA 37 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2kl5 h ALA 37 CO 0.01 -0.24 -0.63 0.00 0.00 0.00 0.00 179.25 178.39 2kl5 h ARG 38 N -0.27 0.00 -6.48 0.00 2.47 -0.79 -3.46 114.38 105.86 2kl5 h ARG 38 Ca 0.01 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.20 2kl5 h ARG 38 Cb 0.40 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.75 2kl5 h ARG 38 CO 0.00 0.63 1.14 -0.47 0.56 0.00 0.00 179.97 181.84 2kl5 s TYR 39 N -3.01 1.94 0.17 3.04 5.04 0.11 -4.89 117.35 119.74 2kl5 s TYR 39 Ca 0.02 -0.13 0.10 0.00 -2.44 0.00 0.00 57.07 54.62 2kl5 s TYR 39 Cb 0.09 -4.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.16 2kl5 s TYR 39 CO 0.76 -5.06 -0.21 0.45 -1.34 0.00 0.00 175.55 170.15 2kl5 s SER 40 N 3.11 3.64 0.47 4.32 0.15 -1.26 -4.96 113.70 119.18 2kl5 s SER 40 Ca 0.83 -0.74 0.12 0.00 0.70 0.00 0.00 55.95 56.86 2kl5 s SER 40 Cb -0.45 -0.38 1.09 0.00 -1.71 0.00 0.00 66.02 64.56 2kl5 s SER 40 CO 0.38 0.14 2.10 0.44 1.20 0.00 0.00 173.24 177.50 2kl5 h ASP 41 N 3.37 0.18 0.06 5.45 3.32 -2.01 -0.94 116.42 125.85 2kl5 h ASP 41 Ca -0.48 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2kl5 h ASP 41 Cb 1.19 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2kl5 h ASP 41 CO 0.47 0.15 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.80 2kl5 h ILE 42 N 0.22 0.93 0.00 0.35 6.09 -2.01 -1.83 117.51 121.26 2kl5 h ILE 42 Ca 0.06 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2kl5 h ILE 42 Cb 0.00 1.10 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2kl5 h ILE 42 CO -0.01 0.05 0.00 -0.07 -3.07 0.00 0.00 178.15 175.05 2kl5 h LEU 43 N 0.00 0.00 -1.64 2.19 3.38 -1.58 -3.07 115.31 114.58 2kl5 h LEU 43 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2kl5 h LEU 43 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2kl5 h LEU 43 CO 0.01 0.00 -0.20 -1.13 0.09 0.00 0.00 178.44 177.21 2kl5 h ASN 44 N 0.00 0.00 0.55 -0.43 -0.73 -1.43 -2.38 115.58 111.16 2kl5 h ASN 44 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2kl5 h ASN 44 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 2kl5 h ASN 44 CO 0.00 0.20 0.00 0.07 -0.37 0.00 0.00 177.43 177.33 2kl5 h LYS 45 N 0.00 0.00 0.00 6.67 5.09 -1.71 -0.46 116.57 126.16 2kl5 h LYS 45 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.62 2kl5 h LYS 45 Cb 0.44 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.75 2kl5 h LYS 45 CO 0.03 0.00 -0.76 1.88 -2.09 0.00 0.00 179.45 178.51 2kl5 h TYR 46 N 0.00 0.00 -0.17 0.07 0.05 -1.65 -3.47 116.97 111.79 2kl5 h TYR 46 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2kl5 h TYR 46 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2kl5 h TYR 46 CO 0.00 0.51 -0.02 -0.40 -1.05 0.00 0.00 178.16 177.20 2kl5 n ASP 47 N -3.12 -2.46 -3.70 3.88 5.68 -0.18 -4.57 116.55 112.09 2kl5 n ASP 47 Ca -0.01 0.02 -0.25 0.00 -0.50 0.00 0.00 54.79 54.06 2kl5 n ASP 47 Cb 0.76 -1.80 -0.17 0.00 -1.14 0.00 0.00 41.12 38.76 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2kl5 s TYR 48 N -0.56 0.53 -0.26 2.11 2.02 -1.26 -1.49 117.35 118.46 2kl5 s TYR 48 Ca 0.00 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.35 2kl5 s TYR 48 Cb 0.00 -0.78 0.03 0.00 -0.40 0.00 0.00 41.96 40.81 2kl5 s TYR 48 CO 0.00 -0.43 -0.04 0.42 -1.57 0.00 0.00 175.55 173.92 2kl5 s ILE 49 N 2.02 2.99 -0.36 2.71 -1.09 -0.41 -2.03 121.20 125.02 2kl5 s ILE 49 Ca 0.03 -1.01 -0.10 0.00 -2.23 0.00 0.00 60.65 57.33 2kl5 s ILE 49 Cb -0.15 -2.53 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2kl5 s ILE 49 CO -0.07 0.17 0.19 -0.69 -1.23 0.00 0.00 174.94 173.31 2kl5 s VAL 50 N 1.34 4.54 -0.26 2.92 1.01 -0.56 -0.60 120.40 128.79 2kl5 s VAL 50 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2kl5 s VAL 50 Cb -0.17 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2kl5 s VAL 50 CO -0.04 -0.17 0.51 -0.83 0.00 0.00 0.00 175.10 174.57 2kl5 s GLY 51 N 1.56 1.84 -0.11 4.51 0.00 0.75 -0.44 107.32 115.43 2kl5 s GLY 51 Ca 0.02 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.15 2kl5 s GLY 51 CO 0.06 1.23 -0.24 -0.35 0.00 0.00 0.00 173.10 173.81 2kl5 s ASP 52 N 1.56 3.09 -0.07 1.64 2.15 -0.91 -0.77 116.67 123.36 2kl5 s ASP 52 Ca 0.21 -0.57 -0.14 0.00 0.43 0.00 0.00 52.55 52.48 2kl5 s ASP 52 Cb -0.16 -1.42 -0.29 0.00 -0.30 0.00 0.00 42.92 40.75 2kl5 s ASP 52 CO 0.09 0.14 0.63 -0.50 -0.17 0.00 0.00 175.17 175.37 2kl5 h TRP 53 N 6.83 0.59 0.00 -5.34 4.06 -1.65 -2.80 115.95 117.64 2kl5 h TRP 53 Ca -0.22 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.30 2kl5 h TRP 53 Cb 1.23 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2kl5 h TRP 53 CO 0.47 1.61 0.00 0.41 -3.56 0.00 0.00 178.44 177.37 2kl5 n GLY 54 N 1.80 0.39 0.43 1.49 0.00 -1.26 -0.05 105.19 107.99 2kl5 n GLY 54 Ca -0.24 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2kl5 n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kl5 n TYR 55 N 0.00 0.07 0.00 1.61 4.01 -1.26 -4.83 117.16 116.76 2kl5 n TYR 55 Ca 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2kl5 n TYR 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2kl5 n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kl5 n GLY 56 N 1.12 1.74 2.70 2.72 0.00 0.93 -5.11 105.19 109.29 2kl5 n GLY 56 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.52 0.16 -0.50 1.61 -2.07 -0.21 -5.08 119.66 113.04 2kl5 s GLN 57 Ca 0.00 0.25 -0.27 0.00 -1.82 0.00 0.00 55.36 53.51 2kl5 s GLN 57 Cb 0.00 -0.78 0.03 0.00 -1.09 0.00 0.00 33.01 31.17 2kl5 s GLN 57 CO 0.00 -0.35 1.07 -1.17 -1.32 0.00 0.00 175.29 173.52 2kl5 s LEU 58 N 2.10 3.75 -0.01 2.60 1.98 -1.26 -4.13 118.68 123.70 2kl5 s LEU 58 Ca 0.05 0.23 0.06 0.00 -2.89 0.00 0.00 54.13 51.58 2kl5 s LEU 58 Cb -0.12 -3.32 -0.02 0.00 0.66 0.00 0.00 46.19 43.39 2kl5 s LEU 58 CO -0.04 -1.24 -0.20 -0.60 -1.89 0.00 0.00 176.35 172.38 2kl5 s ARG 59 N 4.30 1.60 -0.39 1.98 3.52 -1.05 -4.96 118.95 123.95 2kl5 s ARG 59 Ca 0.42 -0.72 -0.19 0.00 -0.13 0.00 0.00 55.73 55.11 2kl5 s ARG 59 Cb -0.08 -1.56 0.01 0.00 -1.56 0.00 0.00 34.95 31.76 2kl5 s ARG 59 CO 0.28 0.43 0.58 -0.51 -0.81 0.00 0.00 175.30 175.26 2kl5 s LEU 60 N -0.49 4.45 -0.23 -0.88 1.43 -1.26 -2.13 118.68 119.57 2kl5 s LEU 60 Ca 0.08 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2kl5 s LEU 60 Cb -0.08 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2kl5 s LEU 60 CO -0.01 -0.63 0.07 -0.75 0.23 0.00 0.00 176.35 175.26 2kl5 s LYS 61 N 2.59 3.74 0.17 1.70 2.36 0.41 -4.92 119.74 125.78 2kl5 s LYS 61 Ca 0.20 -0.44 -0.20 0.00 -2.55 0.00 0.00 55.97 52.98 2kl5 s LYS 61 Cb -0.15 -3.30 -0.08 0.00 -1.05 0.00 0.00 37.83 33.25 2kl5 s LYS 61 CO 0.16 -0.07 0.69 0.20 1.55 0.00 0.00 175.35 177.87 2kl5 s GLY 62 N 1.31 2.68 0.28 5.54 0.00 -1.26 -1.49 107.32 114.38 2kl5 s GLY 62 Ca 0.05 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2kl5 s GLY 62 CO 0.04 0.55 0.04 -1.36 0.00 0.00 0.00 173.10 172.36 2kl5 s PHE 63 N -1.35 1.76 0.42 1.90 0.40 -0.86 -4.98 117.98 115.27 2kl5 s PHE 63 Ca 0.38 -0.98 0.08 0.00 -0.60 0.00 0.00 56.93 55.81 2kl5 s PHE 63 Cb -0.18 -1.09 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 2kl5 s PHE 63 CO 0.22 -0.06 0.36 -0.06 0.70 0.00 0.00 175.22 176.37 2kl5 s PHE 64 N -3.41 2.67 0.20 0.36 0.08 -1.26 -4.01 117.98 112.61 2kl5 s PHE 64 Ca 0.34 -0.51 -0.32 0.00 0.12 0.00 0.00 56.93 56.56 2kl5 s PHE 64 Cb 0.07 -2.15 -0.11 0.00 -0.57 0.00 0.00 43.02 40.26 2kl5 s PHE 64 CO 0.13 -0.10 1.66 0.16 -0.10 0.00 0.00 175.22 176.97 2kl5 s ASP 65 N -4.11 6.45 0.37 1.36 -4.77 -1.26 -5.00 116.67 109.70 2kl5 s ASP 65 Ca 0.47 2.79 0.08 0.00 -3.30 0.00 0.00 52.55 52.60 2kl5 s ASP 65 Cb -0.02 -2.60 -0.07 0.00 -1.09 0.00 0.00 42.92 39.14 2kl5 s ASP 65 CO 0.27 -0.92 -0.01 -0.62 0.70 0.00 0.00 175.17 174.59 2kl5 s ASP 66 N 1.13 3.95 0.00 2.11 2.15 -1.26 -4.82 116.67 119.92 2kl5 s ASP 66 Ca 0.73 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 52.52 2kl5 s ASP 66 Cb -0.48 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 41.72 2kl5 s ASP 66 CO 0.33 -0.32 0.00 0.00 -0.17 0.00 0.00 175.17 175.01 2kl5 n GLN 67 N -0.93 0.00 0.00 4.34 1.13 -1.26 -4.79 117.38 115.87 2kl5 n GLN 67 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 2kl5 n GLN 67 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.99 2kl5 n GLN 67 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2kl5 n ASN 68 N 1.95 0.00 0.04 1.08 5.15 -1.26 -1.33 115.26 120.89 2kl5 n ASN 68 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2kl5 n ASN 68 Cb 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 2kl5 n ASN 68 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2kl5 h GLN 69 N 0.00 0.13 -5.15 1.20 4.20 -1.98 -3.42 115.11 110.09 2kl5 h GLN 69 Ca 0.00 -0.22 -0.69 0.00 0.06 0.00 0.00 58.65 57.80 2kl5 h GLN 69 Cb 0.00 0.08 -0.16 0.00 0.30 0.00 0.00 27.48 27.70 2kl5 h GLN 69 CO 0.00 0.93 1.13 0.21 -0.67 0.00 0.00 178.83 180.43 2kl5 s LYS 70 N -2.63 3.74 0.39 1.46 2.20 -0.44 -4.81 119.74 119.65 2kl5 s LYS 70 Ca -0.06 -1.89 0.00 0.00 -0.36 0.00 0.00 55.97 53.66 2kl5 s LYS 70 Cb 0.08 -5.05 0.00 0.00 -1.51 0.00 0.00 37.83 31.35 2kl5 s LYS 70 CO 0.83 -1.86 0.00 0.00 -0.36 0.00 0.00 175.35 173.97 2kl5 n ALA 71 N 6.74 -1.81 -2.54 3.13 0.00 -1.26 -4.66 120.51 120.11 2kl5 n ALA 71 Ca 0.30 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.65 2kl5 n ALA 71 Cb 0.48 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -3.19 4.06 -0.42 0.00 2.01 -1.26 -4.20 115.64 112.64 2kl5 s THR 72 Ca 0.00 -1.77 -0.01 0.00 0.31 0.00 0.00 61.69 60.22 2kl5 s THR 72 Cb 0.00 -5.14 0.11 0.00 0.01 0.00 0.00 72.50 67.49 2kl5 s THR 72 CO 0.00 -1.94 0.20 -0.36 -0.69 0.00 0.00 174.62 171.83 2kl5 s PHE 73 N 4.85 3.59 -0.12 4.92 0.08 -1.26 -4.91 117.98 125.13 2kl5 s PHE 73 Ca 0.55 -2.62 0.16 0.00 0.12 0.00 0.00 56.93 55.14 2kl5 s PHE 73 Cb 0.03 -3.14 -0.23 0.00 -0.57 0.00 0.00 43.02 39.11 2kl5 s PHE 73 CO 0.07 -0.94 0.42 -1.91 -0.10 0.00 0.00 175.22 172.76 2kl5 n GLU 74 N 4.34 0.66 0.08 0.44 2.13 -1.26 -4.33 120.64 122.69 2kl5 n GLU 74 Ca 0.01 0.14 0.01 0.00 0.66 0.00 0.00 57.16 57.97 2kl5 n GLU 74 Cb 0.41 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.41 2kl5 n GLU 74 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2kl5 h THR 75 N 0.00 0.74 -3.55 6.31 1.35 -1.96 -3.44 112.91 112.37 2kl5 h THR 75 Ca -0.38 -2.19 -0.67 0.00 -0.55 0.00 0.00 66.41 62.62 2kl5 h THR 75 Cb 2.04 2.27 -0.28 0.00 -1.73 0.00 0.00 68.15 70.45 2kl5 h THR 75 CO 0.05 0.42 -0.67 -0.75 -0.25 0.00 0.00 175.52 174.33 2kl5 s LYS 76 N -2.93 3.11 -0.39 4.72 2.20 -1.26 -4.87 119.74 120.32 2kl5 s LYS 76 Ca 0.01 -0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 54.62 2kl5 s LYS 76 Cb 0.08 -3.21 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 2kl5 s LYS 76 CO 0.78 -0.37 0.48 0.42 -0.36 0.00 0.00 175.35 176.29 2kl5 s ILE 77 N 1.46 5.04 0.10 5.43 1.01 -1.26 -4.83 121.20 128.16 2kl5 s ILE 77 Ca 0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 2kl5 s ILE 77 Cb -0.16 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2kl5 s ILE 77 CO -0.00 -0.35 1.66 -1.28 0.00 0.00 0.00 174.94 174.97 2kl5 h SER 78 N 8.65 0.33 0.20 3.58 0.87 -1.94 -1.30 113.55 123.94 2kl5 h SER 78 Ca -0.27 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2kl5 h SER 78 Cb 1.12 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2kl5 h SER 78 CO 0.79 0.38 -0.06 0.00 -0.53 0.00 0.00 176.83 177.41 2kl5 h THR 79 N 0.25 0.50 -0.11 2.23 1.03 -2.00 -1.57 112.91 113.24 2kl5 h THR 79 Ca 0.08 -0.27 -0.21 0.00 -0.01 0.00 0.00 66.41 65.99 2kl5 h THR 79 Cb 0.15 1.18 0.01 0.00 -1.07 0.00 0.00 68.15 68.42 2kl5 h THR 79 CO -0.01 0.06 -0.79 0.25 -0.01 0.00 0.00 175.52 175.02 2kl5 h LEU 80 N 0.00 0.78 -1.08 0.00 5.85 -1.68 -0.25 115.31 118.92 2kl5 h LEU 80 Ca -0.00 -0.52 0.08 0.00 0.84 0.00 0.00 57.88 58.28 2kl5 h LEU 80 Cb 0.18 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2kl5 h LEU 80 CO 0.01 1.30 0.62 -0.78 -0.34 0.00 0.00 178.44 179.25 2kl5 h ASP 81 N 0.43 0.94 0.11 1.25 3.58 -0.47 0.61 116.42 122.87 2kl5 h ASP 81 Ca -0.05 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.17 2kl5 h ASP 81 Cb 1.41 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.29 2kl5 h ASP 81 CO 0.15 0.58 -0.94 -0.33 -2.88 0.00 0.00 179.24 175.82 2kl5 h GLU 82 N 1.06 0.60 0.32 0.28 5.08 -1.41 -3.04 114.58 117.46 2kl5 h GLU 82 Ca 0.43 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2kl5 h GLU 82 Cb 0.27 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2kl5 h GLU 82 CO -0.18 1.21 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.85 2kl5 h TYR 83 N 0.36 -0.73 -0.71 4.33 3.20 0.23 -2.50 116.97 121.14 2kl5 h TYR 83 Ca -0.09 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2kl5 h TYR 83 Cb 1.58 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2kl5 h TYR 83 CO 0.08 -0.41 0.42 0.82 -1.64 0.00 0.00 178.16 177.43 2kl5 h ILE 84 N -0.61 1.20 -0.24 1.81 1.08 -1.05 -1.34 117.51 118.36 2kl5 h ILE 84 Ca -0.02 -0.47 0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2kl5 h ILE 84 Cb 0.54 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 2kl5 h ILE 84 CO -0.03 0.22 0.19 0.22 -0.69 0.00 0.00 178.15 178.06 2kl5 h TYR 85 N 0.99 0.00 0.00 1.37 3.20 -1.33 -1.20 116.97 120.00 2kl5 h TYR 85 Ca 0.26 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2kl5 h TYR 85 Cb -0.02 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2kl5 h TYR 85 CO 0.00 0.00 -0.28 0.93 -1.64 0.00 0.00 178.16 177.18 2kl5 h GLU 86 N 0.00 0.00 0.00 1.82 5.08 -0.91 -3.43 114.58 117.14 2kl5 h GLU 86 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2kl5 h GLU 86 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2kl5 h GLU 86 CO -0.00 0.82 0.00 0.66 -1.00 0.00 0.00 179.01 179.49 2kl5 n TYR 87 N -4.60 0.00 -2.34 4.33 4.02 -0.82 -4.68 117.16 113.07 2kl5 n TYR 87 Ca -0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.37 2kl5 n TYR 87 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 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 10.81 2.62 -4.51 0.00 5.15 -1.26 -4.40 115.26 123.67 2kl5 n ASN 89 Ca 0.17 1.03 -0.37 0.00 -0.60 0.00 0.00 54.58 54.81 2kl5 n ASN 89 Cb 0.50 -1.19 -0.13 0.00 -0.53 0.00 0.00 39.78 38.42 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 5.84 0.69 0.00 1.20 7.35 -1.26 -0.98 117.46 130.30 2kl5 n PHE 90 Ca 0.26 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 2kl5 n PHE 90 Cb 0.17 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 37.79 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 6.29 0.64 0.00 7.13 0.00 -1.26 -5.14 105.19 112.85 2kl5 n GLY 91 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.13 3.35 0.24 0.00 0.00 -1.26 -4.42 121.76 116.55 2kl5 s ALA 93 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.98 2kl5 s ALA 93 Cb 0.00 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.42 2kl5 s ALA 93 CO 0.00 0.35 0.68 1.52 0.00 0.00 0.00 175.76 178.31 2kl5 s TYR 94 N -0.13 -0.29 0.15 0.00 1.13 -1.16 -2.56 117.35 114.49 2kl5 s TYR 94 Ca 0.06 -0.09 -0.21 0.00 -1.41 0.00 0.00 57.07 55.42 2kl5 s TYR 94 Cb -0.12 0.67 0.06 0.00 -1.10 0.00 0.00 41.96 41.46 2kl5 s TYR 94 CO 0.02 -1.12 0.54 -0.59 -2.51 0.00 0.00 175.55 171.88 2kl5 s PHE 95 N -3.87 -0.43 -0.03 -3.49 -0.71 0.05 -1.78 117.98 107.71 2kl5 s PHE 95 Ca 0.08 0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 56.14 2kl5 s PHE 95 Cb -0.05 0.47 0.03 0.00 -1.21 0.00 0.00 43.02 42.27 2kl5 s PHE 95 CO 0.01 -0.81 0.05 0.08 -1.34 0.00 0.00 175.22 173.21 2kl5 s VAL 96 N -3.77 -0.09 -0.07 -2.49 1.01 0.22 -0.18 120.40 115.03 2kl5 s VAL 96 Ca 0.02 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2kl5 s VAL 96 Cb -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2kl5 s VAL 96 CO -0.12 0.15 -0.00 -0.76 0.00 0.00 0.00 175.10 174.37 2kl5 s LEU 97 N 1.82 3.53 -0.14 3.92 1.02 0.24 -1.75 118.68 127.32 2kl5 s LEU 97 Ca 0.01 0.10 -0.02 0.00 0.02 0.00 0.00 54.13 54.24 2kl5 s LEU 97 Cb -0.12 -1.85 -0.02 0.00 0.02 0.00 0.00 46.19 44.21 2kl5 s LEU 97 CO -0.03 0.36 -0.08 -0.75 0.02 0.00 0.00 176.35 175.87 2kl5 s LYS 98 N -1.02 3.52 -0.17 1.70 2.20 -0.08 -1.29 119.74 124.60 2kl5 s LYS 98 Ca 0.15 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 2kl5 s LYS 98 Cb -0.11 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.42 2kl5 s LYS 98 CO 0.04 0.25 1.05 0.50 -0.36 0.00 0.00 175.35 176.83 2kl5 s ARG 99 N 0.30 4.32 0.23 4.03 3.00 -0.56 -0.79 118.95 129.49 2kl5 s ARG 99 Ca -0.06 1.41 -0.20 0.00 -1.00 0.00 0.00 55.73 55.88 2kl5 s ARG 99 Cb -0.15 -3.61 -0.08 0.00 0.00 0.00 0.00 34.95 31.11 2kl5 s ARG 99 CO 0.04 -0.51 0.75 0.42 0.00 0.00 0.00 175.30 175.99 2kl5 s ILE 100 N 2.73 4.54 -1.18 4.11 -1.09 0.87 -4.97 121.20 126.20 2kl5 s ILE 100 Ca 0.47 1.33 -0.05 0.00 -2.23 0.00 0.00 60.65 60.17 2kl5 s ILE 100 Cb -0.17 -3.87 0.11 0.00 -1.58 0.00 0.00 42.46 36.94 2kl5 s ILE 100 CO 0.12 0.20 2.46 -2.11 -1.23 0.00 0.00 174.94 174.38 2kl5 n ARG 101 N 0.70 4.25 -3.66 2.79 0.00 -1.26 -4.37 116.66 115.11 2kl5 n ARG 101 Ca -0.02 -3.27 -0.14 0.00 -0.00 0.00 0.00 57.85 54.42 2kl5 n ARG 101 Cb 0.51 -2.55 -0.07 0.00 -0.00 0.00 0.00 32.46 30.34 2kl5 n ARG 101 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2kl5 s LYS 102 N -1.20 0.86 0.00 2.89 1.02 -1.26 -5.14 119.74 116.91 2kl5 s LYS 102 Ca 0.55 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.42 2kl5 s LYS 102 Cb 0.22 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.92 2kl5 s LYS 102 CO -0.11 -0.27 0.00 -0.11 -0.92 0.00 0.00 175.35 173.94 2kl5 n LEU 103 N 0.92 0.00 -4.68 3.17 -0.00 -1.26 -3.81 117.00 111.34 2kl5 n LEU 103 Ca -0.20 0.00 -0.45 0.00 -0.00 0.00 0.00 56.01 55.36 2kl5 n LEU 103 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.96 2kl5 n LEU 103 CO 0.22 0.00 1.50 -0.62 -0.00 0.00 0.00 177.39 178.49 2kl5 n GLU 104 N -0.23 2.49 -2.02 1.96 4.71 -1.26 -4.91 120.64 121.38 2kl5 n GLU 104 Ca 0.00 0.91 -0.43 0.00 -0.01 0.00 0.00 57.16 57.63 2kl5 n GLU 104 Cb 0.00 -2.79 -0.03 0.00 -1.01 0.00 0.00 31.44 27.61 2kl5 n GLU 104 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2kl5 s HIS 105 N 3.66 1.91 0.57 -0.32 3.76 -1.26 -4.86 115.29 118.76 2kl5 s HIS 105 Ca 0.88 0.50 0.39 0.00 -0.15 0.00 0.00 55.06 56.69 2kl5 s HIS 105 Cb -0.58 -4.04 2.14 0.00 1.11 0.00 0.00 32.58 31.21 2kl5 s HIS 105 CO 0.45 -3.18 2.20 0.45 -0.85 0.00 0.00 174.74 173.82 2kl5 h HIS 106 N 11.62 0.00 -0.13 1.40 -0.00 -2.01 -3.08 115.15 122.96 2kl5 h HIS 106 Ca -0.35 0.00 -0.32 0.00 -0.00 0.00 0.00 60.37 59.70 2kl5 h HIS 106 Cb 1.17 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.51 2kl5 h HIS 106 CO 0.93 0.00 0.51 1.58 -0.00 0.00 0.00 177.93 180.95 2kl5 n HIS 107 N -2.94 0.64 1.18 2.45 -0.00 -1.26 -4.19 115.22 111.10 2kl5 n HIS 107 Ca -0.03 -1.86 0.11 0.00 -0.00 0.00 0.00 57.72 55.95 2kl5 n HIS 107 Cb 0.13 -1.75 0.38 0.00 -0.00 0.00 0.00 29.99 28.75 2kl5 n HIS 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2kl5 n HIS 108 N 2.52 0.19 -3.84 1.57 -0.00 -1.17 -4.95 115.22 109.55 2kl5 n HIS 108 Ca 0.50 -0.10 -0.08 0.00 -0.00 0.00 0.00 57.72 58.04 2kl5 n HIS 108 Cb 0.75 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.70 2kl5 n HIS 108 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kl5 s HIS 109 N -1.81 -0.06 0.00 4.41 -3.43 -1.26 -5.22 115.29 107.92 2kl5 s HIS 109 Ca 0.34 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2kl5 s HIS 109 Cb 0.19 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 2kl5 s HIS 109 CO 0.28 -1.08 0.00 1.58 -2.00 0.00 0.00 174.74 173.52