#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 5.38 -0.35 1.12 -4.36 -1.26 -4.99 121.20 116.74 2kl5 s ILE 2 Ca 0.00 0.18 0.15 0.00 -0.26 0.00 0.00 60.65 60.72 2kl5 s ILE 2 Cb 0.00 -3.45 0.44 0.00 1.25 0.00 0.00 42.46 40.70 2kl5 s ILE 2 CO 0.00 0.45 0.95 0.61 0.24 0.00 0.00 174.94 177.18 2kl5 n GLY 3 N 3.48 2.61 2.91 6.27 0.00 -1.26 -5.04 105.19 114.16 2kl5 n GLY 3 Ca -0.16 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 2kl5 n GLY 3 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kl5 s MET 4 N -3.11 1.39 0.00 1.61 -2.45 -1.26 -4.95 119.30 110.53 2kl5 s MET 4 Ca 0.33 -1.22 0.27 0.00 -1.25 0.00 0.00 55.69 53.82 2kl5 s MET 4 Cb 0.43 -2.61 0.94 0.00 1.25 0.00 0.00 34.83 34.85 2kl5 s MET 4 CO -0.02 -0.77 1.68 0.43 1.05 0.00 0.00 175.02 177.40 2kl5 n SER 5 N 4.61 1.16 -4.56 1.11 7.64 -1.26 -4.79 113.62 117.53 2kl5 n SER 5 Ca -0.06 -1.12 -0.24 0.00 1.01 0.00 0.00 58.87 58.46 2kl5 n SER 5 Cb 0.43 0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 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 -2.28 2.34 0.16 1.43 2.02 -1.26 -4.94 118.70 116.17 2kl5 s GLU 6 Ca 0.31 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 55.06 2kl5 s GLU 6 Cb 0.20 -5.02 -0.05 0.00 0.10 0.00 0.00 34.13 29.36 2kl5 s GLU 6 CO 0.44 -3.66 0.39 0.15 0.02 0.00 0.00 175.26 172.59 2kl5 s LYS 7 N 7.36 3.61 -0.05 1.61 -0.14 -1.26 -5.11 119.74 125.76 2kl5 s LYS 7 Ca 0.74 -0.12 0.02 0.00 -1.36 0.00 0.00 55.97 55.26 2kl5 s LYS 7 Cb -0.07 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 2kl5 s LYS 7 CO 0.02 0.45 -0.08 0.50 -0.76 0.00 0.00 175.35 175.48 2kl5 s ARG 8 N -2.78 1.22 -0.45 1.68 6.06 -1.26 -5.06 118.95 118.37 2kl5 s ARG 8 Ca 0.41 -0.25 0.03 0.00 -2.50 0.00 0.00 55.73 53.42 2kl5 s ARG 8 Cb -0.12 -1.09 0.23 0.00 0.06 0.00 0.00 34.95 34.03 2kl5 s ARG 8 CO 0.25 -0.03 0.94 0.41 -2.50 0.00 0.00 175.30 174.38 2kl5 n GLY 9 N 3.91 -0.77 0.19 8.12 0.00 -1.26 -5.01 105.19 110.37 2kl5 n GLY 9 Ca -0.24 0.59 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 4.19 0.58 -2.52 1.61 4.81 -1.97 -3.35 114.58 117.93 2kl5 h GLU 10 Ca -0.08 -0.11 -0.59 0.00 -0.13 0.00 0.00 59.36 58.45 2kl5 h GLU 10 Cb 1.11 -0.09 -0.39 0.00 0.63 0.00 0.00 28.75 30.01 2kl5 h GLU 10 CO 0.06 0.57 -0.90 0.42 -0.73 0.00 0.00 179.01 178.44 2kl5 s ILE 11 N -5.49 0.72 -0.17 2.32 1.01 -1.26 -5.08 121.20 113.25 2kl5 s ILE 11 Ca -0.13 -2.76 -0.26 0.00 0.00 0.00 0.00 60.65 57.50 2kl5 s ILE 11 Cb 0.10 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2kl5 s ILE 11 CO 0.75 -1.16 0.88 0.00 0.00 0.00 0.00 174.94 175.41 2kl5 s MET 12 N -0.01 4.31 -0.51 2.79 0.23 -1.26 -1.13 119.30 123.71 2kl5 s MET 12 Ca 0.29 1.10 -0.10 0.00 -1.03 0.00 0.00 55.69 55.95 2kl5 s MET 12 Cb -0.02 -3.58 0.13 0.00 -1.53 0.00 0.00 34.83 29.83 2kl5 s MET 12 CO -0.16 -0.36 0.40 0.42 -2.03 0.00 0.00 175.02 173.29 2kl5 s ILE 13 N 2.25 4.40 -0.39 3.16 -1.09 0.14 -4.94 121.20 124.74 2kl5 s ILE 13 Ca 0.40 -1.86 -0.14 0.00 -2.23 0.00 0.00 60.65 56.82 2kl5 s ILE 13 Cb -0.17 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 2kl5 s ILE 13 CO 0.12 -0.81 0.27 -0.76 -1.23 0.00 0.00 174.94 172.53 2kl5 s LEU 14 N 1.24 4.89 -0.02 2.97 1.02 -1.26 -0.70 118.68 126.81 2kl5 s LEU 14 Ca 0.07 -0.77 0.01 0.00 0.02 0.00 0.00 54.13 53.46 2kl5 s LEU 14 Cb -0.25 -2.14 0.02 0.00 0.02 0.00 0.00 46.19 43.84 2kl5 s LEU 14 CO -0.01 -0.38 -0.01 -0.51 0.02 0.00 0.00 176.35 175.46 2kl5 s ILE 15 N 1.68 0.19 -1.47 -0.59 2.07 -0.23 -4.83 121.20 118.01 2kl5 s ILE 15 Ca 0.05 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.28 2kl5 s ILE 15 Cb -0.19 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.17 2kl5 s ILE 15 CO 0.10 0.12 0.43 0.00 -1.91 0.00 0.00 174.94 173.68 2kl5 n GLN 16 N 3.85 -3.80 -2.07 3.50 1.13 -1.26 -0.32 117.38 118.42 2kl5 n GLN 16 Ca -0.23 0.79 -0.14 0.00 -1.94 0.00 0.00 57.00 55.47 2kl5 n GLN 16 Cb 0.52 -5.56 -0.02 0.00 0.11 0.00 0.00 30.24 25.30 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 -2.32 -4.50 -4.45 1.08 4.13 -1.26 -5.02 115.26 102.93 2kl5 n ASN 17 Ca -0.11 0.08 -0.32 0.00 1.68 0.00 0.00 54.58 55.91 2kl5 n ASN 17 Cb 0.61 -3.57 -0.13 0.00 -1.54 0.00 0.00 39.78 35.15 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 -2.68 2.58 -0.28 5.41 0.00 0.57 -4.90 121.76 122.45 2kl5 s ALA 18 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 2kl5 s ALA 18 Cb 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2kl5 s ALA 18 CO 0.00 0.56 0.04 -2.00 0.00 0.00 0.00 175.76 174.36 2kl5 s GLU 19 N -0.94 2.99 0.33 0.00 2.12 -1.26 -1.07 118.70 120.87 2kl5 s GLU 19 Ca 0.12 -0.91 0.03 0.00 0.36 0.00 0.00 54.97 54.58 2kl5 s GLU 19 Cb -0.10 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 30.97 2kl5 s GLU 19 CO 0.02 -0.44 0.07 -0.06 -0.54 0.00 0.00 175.26 174.31 2kl5 s PHE 20 N 1.44 1.87 0.06 5.30 0.40 0.12 -0.76 117.98 126.41 2kl5 s PHE 20 Ca 0.02 -1.04 -0.09 0.00 -0.60 0.00 0.00 56.93 55.22 2kl5 s PHE 20 Cb -0.17 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.15 2kl5 s PHE 20 CO 0.00 -0.09 0.18 -1.83 0.70 0.00 0.00 175.22 174.19 2kl5 s GLU 21 N -3.89 0.74 -0.55 0.44 -1.05 -1.04 0.24 118.70 113.58 2kl5 s GLU 21 Ca 0.35 -0.76 -0.25 0.00 -0.15 0.00 0.00 54.97 54.16 2kl5 s GLU 21 Cb 0.08 0.30 0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2kl5 s GLU 21 CO 0.15 -0.22 0.99 -1.17 0.95 0.00 0.00 175.26 175.96 2kl5 s LEU 22 N -2.37 3.98 0.05 1.83 2.96 -0.28 -2.15 118.68 122.70 2kl5 s LEU 22 Ca -0.01 -0.26 0.20 0.00 -0.22 0.00 0.00 54.13 53.84 2kl5 s LEU 22 Cb 0.01 -2.90 -0.16 0.00 0.50 0.00 0.00 46.19 43.64 2kl5 s LEU 22 CO -0.06 -1.27 0.72 1.33 -1.32 0.00 0.00 176.35 175.74 2kl5 n VAL 23 N 6.29 0.70 -3.69 1.68 0.24 -0.69 -4.75 118.33 118.10 2kl5 n VAL 23 Ca 0.03 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.34 61.59 2kl5 n VAL 23 Cb 0.48 -0.38 -0.09 0.00 -1.47 0.00 0.00 33.84 32.38 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 -3.19 -0.60 0.03 6.34 5.65 -1.01 -5.01 115.29 117.50 2kl5 s HIS 24 Ca -0.04 1.44 -0.00 0.00 0.25 0.00 0.00 55.06 56.70 2kl5 s HIS 24 Cb 0.10 0.22 -0.03 0.00 -1.18 0.00 0.00 32.58 31.69 2kl5 s HIS 24 CO 0.83 -0.29 -0.03 1.21 -0.65 0.00 0.00 174.74 175.81 2kl5 s ASN 25 N 0.40 0.39 -0.13 9.88 2.47 -1.26 -0.31 114.94 126.37 2kl5 s ASN 25 Ca -0.01 -0.70 -0.08 0.00 0.42 0.00 0.00 52.86 52.49 2kl5 s ASN 25 Cb -0.04 0.13 0.05 0.00 -1.45 0.00 0.00 41.25 39.94 2kl5 s ASN 25 CO -0.01 -0.41 0.31 0.12 -3.72 0.00 0.00 177.10 173.39 2kl5 s PHE 26 N -2.43 -0.43 -1.78 0.43 5.36 -0.35 -4.92 117.98 113.87 2kl5 s PHE 26 Ca -0.06 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 2kl5 s PHE 26 Cb -0.03 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.79 2kl5 s PHE 26 CO -0.04 -0.26 0.00 1.17 -1.46 0.00 0.00 175.22 174.63 2kl5 n LYS 27 N 4.00 -1.42 -1.64 10.12 3.00 -1.26 -1.49 118.16 129.47 2kl5 n LYS 27 Ca -0.22 1.02 -0.16 0.00 -0.00 0.00 0.00 58.31 58.94 2kl5 n LYS 27 Cb 0.55 -5.46 -0.06 0.00 0.00 0.00 0.00 35.03 30.06 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 -1.35 -4.97 0.24 3.14 8.00 -1.26 -4.86 116.55 115.49 2kl5 n ASP 28 Ca -0.21 0.33 0.10 0.00 0.71 0.00 0.00 54.79 55.72 2kl5 n ASP 28 Cb 0.65 -3.95 0.62 0.00 -0.02 0.00 0.00 41.12 38.42 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 0.00 0.00 -7.53 0.44 0.00 -1.51 -3.41 103.07 91.06 2kl5 h GLY 29 Ca -0.35 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.54 2kl5 h GLY 29 CO 0.49 0.00 1.40 -0.12 0.00 0.00 0.00 176.54 178.31 2kl5 s PHE 30 N -4.18 1.33 -0.25 5.60 5.36 -1.26 -4.80 117.98 119.78 2kl5 s PHE 30 Ca -0.03 1.25 0.02 0.00 -0.96 0.00 0.00 56.93 57.21 2kl5 s PHE 30 Cb 0.13 -3.79 0.06 0.00 -0.34 0.00 0.00 43.02 39.09 2kl5 s PHE 30 CO 0.62 -2.36 -0.06 -0.80 -1.46 0.00 0.00 175.22 171.16 2kl5 s ASN 31 N 10.37 4.11 0.28 6.13 0.01 -1.26 -5.01 114.94 129.56 2kl5 s ASN 31 Ca 0.84 -1.32 0.01 0.00 -0.71 0.00 0.00 52.86 51.69 2kl5 s ASN 31 Cb -0.15 -1.32 0.61 0.00 0.41 0.00 0.00 41.25 40.80 2kl5 s ASN 31 CO 0.22 -0.23 1.75 -0.08 -1.51 0.00 0.00 177.10 177.25 2kl5 h GLU 32 N 7.88 0.59 -0.97 -0.60 4.81 -1.99 0.59 114.58 124.88 2kl5 h GLU 32 Ca -0.17 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2kl5 h GLU 32 Cb 1.06 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 2kl5 h GLU 32 CO 0.44 0.39 0.61 1.05 -0.73 0.00 0.00 179.01 180.77 2kl5 h GLU 33 N 0.61 0.84 0.13 1.92 4.11 -1.99 0.16 114.58 120.36 2kl5 h GLU 33 Ca 0.50 -0.05 -0.29 0.00 0.07 0.00 0.00 59.36 59.59 2kl5 h GLU 33 Cb 0.78 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.86 2kl5 h GLU 33 CO -0.40 0.56 -1.24 0.00 0.07 0.00 0.00 179.01 178.00 2kl5 h ALA 34 N 1.58 0.05 0.67 1.06 0.00 -1.35 -2.95 119.26 118.31 2kl5 h ALA 34 Ca 0.50 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2kl5 h ALA 34 Cb 0.64 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2kl5 h ALA 34 CO -0.27 0.77 -0.32 0.35 0.00 0.00 0.00 179.25 179.78 2kl5 h PHE 35 N 0.21 -0.84 0.00 0.00 3.57 -0.13 -2.60 116.94 117.15 2kl5 h PHE 35 Ca -0.17 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2kl5 h PHE 35 Cb 1.92 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.94 2kl5 h PHE 35 CO 0.10 -0.52 -0.05 1.57 -2.23 0.00 0.00 178.31 177.18 2kl5 h LYS 36 N -0.92 0.00 0.00 1.11 2.10 -0.84 0.42 116.57 118.43 2kl5 h LYS 36 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2kl5 h LYS 36 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2kl5 h LYS 36 CO 0.15 0.05 -0.17 0.00 -2.00 0.00 0.00 179.45 177.48 2kl5 h ALA 37 N 1.95 0.91 0.00 0.07 0.00 -1.35 -3.32 119.26 117.51 2kl5 h ALA 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kl5 h ALA 37 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2kl5 h ALA 37 CO 0.01 0.00 -0.68 0.54 0.00 0.00 0.00 179.25 179.11 2kl5 n ARG 38 N -2.84 3.04 -1.86 0.00 5.12 -0.50 -5.04 116.66 114.58 2kl5 n ARG 38 Ca 0.04 -0.02 -0.41 0.00 -1.93 0.00 0.00 57.85 55.52 2kl5 n ARG 38 Cb 0.51 -0.91 -0.01 0.00 -1.16 0.00 0.00 32.46 30.89 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 -1.87 2.74 -0.01 -1.55 5.04 0.14 -4.86 117.35 116.97 2kl5 s TYR 39 Ca 0.00 1.08 -0.07 0.00 -2.44 0.00 0.00 57.07 55.65 2kl5 s TYR 39 Cb 0.04 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2kl5 s TYR 39 CO 0.22 -2.96 0.14 -1.12 -1.34 0.00 0.00 175.55 170.48 2kl5 s SER 40 N 0.04 -0.00 0.49 4.32 0.01 -1.26 -5.00 113.70 112.29 2kl5 s SER 40 Ca 0.56 -0.12 0.19 0.00 1.31 0.00 0.00 55.95 57.88 2kl5 s SER 40 Cb -0.45 0.23 1.23 0.00 0.21 0.00 0.00 66.02 67.23 2kl5 s SER 40 CO 0.55 -0.32 2.03 -2.24 0.41 0.00 0.00 173.24 173.67 2kl5 h ASP 41 N 4.54 0.14 -0.18 2.44 2.03 -2.02 -0.20 116.42 123.16 2kl5 h ASP 41 Ca -0.30 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.06 2kl5 h ASP 41 Cb 1.19 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 2kl5 h ASP 41 CO 0.40 0.09 0.21 -0.29 -1.03 0.00 0.00 179.24 178.62 2kl5 h ILE 42 N 0.16 0.44 0.00 4.15 6.09 -2.01 -1.41 117.51 124.92 2kl5 h ILE 42 Ca 0.20 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.54 2kl5 h ILE 42 Cb 0.58 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2kl5 h ILE 42 CO -0.03 0.00 -0.72 -0.07 -3.07 0.00 0.00 178.15 174.26 2kl5 h LEU 43 N 0.00 0.00 -1.69 2.19 3.38 -1.45 -3.30 115.31 114.44 2kl5 h LEU 43 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2kl5 h LEU 43 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2kl5 h LEU 43 CO -0.00 0.72 0.20 -1.13 0.09 0.00 0.00 178.44 178.32 2kl5 h ASN 44 N 0.00 0.36 0.14 -0.43 -1.24 -1.37 -2.21 115.58 110.84 2kl5 h ASN 44 Ca -0.01 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2kl5 h ASN 44 Cb 1.51 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.47 2kl5 h ASN 44 CO 0.09 0.26 0.00 2.29 -1.29 0.00 0.00 177.43 178.79 2kl5 n LYS 45 N -4.49 0.32 0.10 6.67 -0.00 -1.24 -1.33 118.16 118.18 2kl5 n LYS 45 Ca 0.02 0.08 0.11 0.00 -0.00 0.00 0.00 58.31 58.53 2kl5 n LYS 45 Cb 0.07 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.59 2kl5 n LYS 45 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2kl5 n TYR 46 N -1.15 0.92 -0.70 5.58 4.01 -0.83 -4.95 117.16 120.03 2kl5 n TYR 46 Ca 0.09 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 2kl5 n TYR 46 Cb 0.08 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 2kl5 n TYR 46 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2kl5 n ASP 47 N -2.65 0.00 -3.69 7.72 2.03 -0.45 -4.42 116.55 115.09 2kl5 n ASP 47 Ca -0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2kl5 n ASP 47 Cb 0.55 -1.25 -0.12 0.00 -0.72 0.00 0.00 41.12 39.57 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 -2.43 -0.44 -0.28 -0.67 2.02 -1.25 -1.22 117.35 113.08 2kl5 s TYR 48 Ca 0.00 0.98 -0.04 0.00 -0.37 0.00 0.00 57.07 57.64 2kl5 s TYR 48 Cb 0.00 0.07 0.02 0.00 -0.40 0.00 0.00 41.96 41.65 2kl5 s TYR 48 CO 0.00 -0.31 0.02 0.42 -1.57 0.00 0.00 175.55 174.10 2kl5 s ILE 49 N 1.79 3.44 -0.25 2.71 -1.09 0.13 -2.87 121.20 125.07 2kl5 s ILE 49 Ca -0.05 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 2kl5 s ILE 49 Cb -0.11 -2.78 0.05 0.00 -1.58 0.00 0.00 42.46 38.04 2kl5 s ILE 49 CO -0.09 0.12 -0.11 -0.69 -1.23 0.00 0.00 174.94 172.94 2kl5 s VAL 50 N 1.41 2.37 -0.19 2.92 1.01 0.02 -0.78 120.40 127.16 2kl5 s VAL 50 Ca 0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 2kl5 s VAL 50 Cb -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2kl5 s VAL 50 CO -0.01 0.11 -0.12 -0.83 0.00 0.00 0.00 175.10 174.26 2kl5 s GLY 51 N 1.19 1.52 0.02 4.51 0.00 -0.89 -0.27 107.32 113.39 2kl5 s GLY 51 Ca -0.04 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.62 2kl5 s GLY 51 CO -0.06 0.26 -0.24 -0.35 0.00 0.00 0.00 173.10 172.71 2kl5 s ASP 52 N 1.20 3.33 0.13 1.64 2.15 -1.10 -1.91 116.67 122.12 2kl5 s ASP 52 Ca 0.02 -0.49 -0.01 0.00 0.43 0.00 0.00 52.55 52.50 2kl5 s ASP 52 Cb -0.14 -0.41 -0.10 0.00 -0.30 0.00 0.00 42.92 41.96 2kl5 s ASP 52 CO -0.05 0.28 1.30 -0.50 -0.17 0.00 0.00 175.17 176.03 2kl5 h TRP 53 N 4.98 0.44 0.00 -5.34 4.06 -1.72 -3.01 115.95 115.36 2kl5 h TRP 53 Ca -0.46 -0.26 0.00 0.00 2.06 0.00 0.00 58.89 60.23 2kl5 h TRP 53 Cb 1.14 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2kl5 h TRP 53 CO 0.47 1.10 0.00 0.41 -3.56 0.00 0.00 178.44 176.86 2kl5 n GLY 54 N 1.06 0.24 0.09 1.49 0.00 -1.26 0.10 105.19 106.90 2kl5 n GLY 54 Ca -0.06 0.64 -0.09 0.00 0.00 0.00 0.00 46.02 46.52 2kl5 n GLY 54 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2kl5 n TYR 55 N 0.00 0.62 0.00 1.61 9.36 -1.26 -4.59 117.16 122.89 2kl5 n TYR 55 Ca 0.00 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2kl5 n TYR 55 Cb 0.00 -1.11 0.00 0.00 -0.63 0.00 0.00 39.34 37.60 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 1.62 1.64 3.56 2.98 0.00 0.11 -5.08 105.19 110.03 2kl5 n GLY 56 Ca -0.23 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 2.93 -0.14 1.61 1.11 -1.18 -4.87 119.66 119.12 2kl5 s GLN 57 Ca 0.00 -0.56 -0.29 0.00 0.01 0.00 0.00 55.36 54.52 2kl5 s GLN 57 Cb 0.00 -5.14 -0.06 0.00 -1.01 0.00 0.00 33.01 26.80 2kl5 s GLN 57 CO 0.00 -2.94 2.10 -1.17 0.01 0.00 0.00 175.29 173.29 2kl5 s LEU 58 N 8.21 3.80 0.03 2.90 1.98 -1.26 -4.73 118.68 129.60 2kl5 s LEU 58 Ca 0.61 2.13 0.08 0.00 -2.89 0.00 0.00 54.13 54.06 2kl5 s LEU 58 Cb -0.04 -3.52 -0.02 0.00 0.66 0.00 0.00 46.19 43.26 2kl5 s LEU 58 CO -0.03 -1.62 -0.23 -0.60 -1.89 0.00 0.00 176.35 171.97 2kl5 s ARG 59 N 5.63 1.67 -0.10 1.98 3.52 -1.14 -4.98 118.95 125.54 2kl5 s ARG 59 Ca 0.95 -0.97 -0.15 0.00 -0.13 0.00 0.00 55.73 55.43 2kl5 s ARG 59 Cb -0.36 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.23 2kl5 s ARG 59 CO 0.37 0.46 0.36 -0.51 -0.81 0.00 0.00 175.30 175.17 2kl5 s LEU 60 N -1.02 4.33 -0.01 -0.88 1.02 -1.26 -2.71 118.68 118.14 2kl5 s LEU 60 Ca 0.09 0.72 0.03 0.00 0.02 0.00 0.00 54.13 54.99 2kl5 s LEU 60 Cb -0.09 -2.50 -0.01 0.00 0.02 0.00 0.00 46.19 43.62 2kl5 s LEU 60 CO 0.01 0.16 -0.11 -0.75 0.02 0.00 0.00 176.35 175.68 2kl5 s LYS 61 N -0.05 1.00 0.11 1.70 2.47 0.62 -4.97 119.74 120.62 2kl5 s LYS 61 Ca 0.21 -0.40 -0.08 0.00 -1.56 0.00 0.00 55.97 54.14 2kl5 s LYS 61 Cb -0.15 -0.95 -0.06 0.00 -1.46 0.00 0.00 37.83 35.22 2kl5 s LYS 61 CO 0.08 0.22 0.39 0.20 0.16 0.00 0.00 175.35 176.40 2kl5 s GLY 62 N -0.15 2.29 0.16 5.54 0.00 -1.26 -0.80 107.32 113.10 2kl5 s GLY 62 Ca 0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 2kl5 s GLY 62 CO -0.00 -0.30 0.06 -1.36 0.00 0.00 0.00 173.10 171.50 2kl5 s PHE 63 N -1.52 1.04 0.06 1.90 0.08 -1.14 -4.97 117.98 113.43 2kl5 s PHE 63 Ca 0.36 -1.21 0.07 0.00 0.12 0.00 0.00 56.93 56.28 2kl5 s PHE 63 Cb -0.13 -0.57 -0.03 0.00 -0.57 0.00 0.00 43.02 41.71 2kl5 s PHE 63 CO 0.21 -0.46 -0.17 -0.06 -0.10 0.00 0.00 175.22 174.64 2kl5 s PHE 64 N -3.96 2.58 -0.05 0.36 0.08 -1.26 -3.80 117.98 111.92 2kl5 s PHE 64 Ca 0.28 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 2kl5 s PHE 64 Cb 0.07 -1.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.02 2kl5 s PHE 64 CO 0.05 0.29 1.63 0.16 -0.10 0.00 0.00 175.22 177.25 2kl5 s ASP 65 N -1.60 6.68 -0.17 1.36 -4.77 -1.26 -4.83 116.67 112.08 2kl5 s ASP 65 Ca 0.16 2.21 -0.25 0.00 -3.30 0.00 0.00 52.55 51.37 2kl5 s ASP 65 Cb -0.11 -2.53 -0.23 0.00 -1.09 0.00 0.00 42.92 38.96 2kl5 s ASP 65 CO 0.07 -0.91 0.51 0.44 0.70 0.00 0.00 175.17 175.97 2kl5 h ASP 66 N 9.40 0.03 -1.58 2.11 3.32 -1.93 -3.43 116.42 124.34 2kl5 h ASP 66 Ca -0.39 -0.77 -0.61 0.00 0.02 0.00 0.00 57.03 55.29 2kl5 h ASP 66 Cb 1.17 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2kl5 h ASP 66 CO 0.95 1.26 1.28 -1.10 -1.72 0.00 0.00 179.24 179.91 2kl5 s GLN 67 N -2.30 3.52 0.00 3.56 -1.52 -0.79 -4.93 119.66 117.20 2kl5 s GLN 67 Ca -0.23 -1.12 -0.10 0.00 -1.95 0.00 0.00 55.36 51.95 2kl5 s GLN 67 Cb 0.01 -5.08 0.01 0.00 -0.22 0.00 0.00 33.01 27.74 2kl5 s GLN 67 CO 0.65 -2.10 0.21 1.21 -0.25 0.00 0.00 175.29 175.01 2kl5 s ASN 68 N 4.51 -0.05 -0.05 5.90 2.47 -1.26 -4.41 114.94 122.05 2kl5 s ASN 68 Ca 0.41 -0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.53 2kl5 s ASN 68 Cb -0.03 0.25 0.02 0.00 -1.45 0.00 0.00 41.25 40.04 2kl5 s ASN 68 CO -0.06 -0.42 0.08 1.67 -3.72 0.00 0.00 177.10 174.65 2kl5 n GLN 69 N 1.29 -3.47 -2.59 0.43 7.27 -1.26 -4.44 117.38 114.61 2kl5 n GLN 69 Ca -0.22 2.71 -0.21 0.00 0.07 0.00 0.00 57.00 59.35 2kl5 n GLN 69 Cb 0.56 -3.66 0.00 0.00 2.41 0.00 0.00 30.24 29.56 2kl5 n GLN 69 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2kl5 n LYS 70 N 1.25 -2.62 -2.11 3.69 4.81 -1.26 -4.94 118.16 116.99 2kl5 n LYS 70 Ca -0.14 0.93 -0.37 0.00 -0.87 0.00 0.00 58.31 57.86 2kl5 n LYS 70 Cb 0.22 -5.65 0.01 0.00 0.02 0.00 0.00 35.03 29.63 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kl5 s ALA 71 N -3.03 2.89 0.44 3.14 0.00 -1.26 -4.91 121.76 119.02 2kl5 s ALA 71 Ca 0.09 1.05 0.14 0.00 0.00 0.00 0.00 51.96 53.24 2kl5 s ALA 71 Cb -0.04 -3.44 0.96 0.00 0.00 0.00 0.00 23.12 20.60 2kl5 s ALA 71 CO 0.11 -0.90 1.97 0.00 0.00 0.00 0.00 175.76 176.94 2kl5 h THR 72 N 1.65 1.15 -1.43 0.00 1.03 -1.92 -3.45 112.91 109.95 2kl5 h THR 72 Ca -0.50 -0.70 0.11 0.00 -0.01 0.00 0.00 66.41 65.31 2kl5 h THR 72 Cb 1.27 1.37 -0.28 0.00 -1.07 0.00 0.00 68.15 69.44 2kl5 h THR 72 CO 0.59 0.20 0.61 0.12 -0.01 0.00 0.00 175.52 177.02 2kl5 s PHE 73 N -4.60 -0.33 0.79 0.00 5.36 -1.26 -5.14 117.98 112.80 2kl5 s PHE 73 Ca -0.04 0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 56.57 2kl5 s PHE 73 Cb 0.16 0.41 0.07 0.00 -0.34 0.00 0.00 43.02 43.32 2kl5 s PHE 73 CO 0.70 -0.18 1.11 -2.00 -1.46 0.00 0.00 175.22 173.39 2kl5 s GLU 74 N -0.09 2.04 -1.84 10.12 2.12 -1.26 -3.25 118.70 126.54 2kl5 s GLU 74 Ca 0.04 1.30 0.00 0.00 0.36 0.00 0.00 54.97 56.67 2kl5 s GLU 74 Cb -0.04 -1.86 0.00 0.00 0.26 0.00 0.00 34.13 32.49 2kl5 s GLU 74 CO -0.08 -1.82 0.00 0.25 -0.54 0.00 0.00 175.26 173.07 2kl5 n THR 75 N -3.52 -0.13 -3.40 -1.70 -2.24 -1.26 -4.94 114.28 97.09 2kl5 n THR 75 Ca 0.10 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.48 2kl5 n THR 75 Cb 0.53 -1.83 -0.09 0.00 -2.10 0.00 0.00 70.33 66.84 2kl5 n THR 75 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2kl5 s LYS 76 N -3.74 3.78 -0.22 -0.78 2.47 -1.20 -5.02 119.74 115.03 2kl5 s LYS 76 Ca 0.00 -0.20 -0.04 0.00 -1.56 0.00 0.00 55.97 54.17 2kl5 s LYS 76 Cb 0.00 -3.73 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 2kl5 s LYS 76 CO 0.00 -0.41 -0.03 0.42 0.16 0.00 0.00 175.35 175.50 2kl5 s ILE 77 N 2.05 3.57 0.00 5.43 1.01 -1.26 -1.89 121.20 130.11 2kl5 s ILE 77 Ca 0.13 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 2kl5 s ILE 77 Cb -0.16 -2.62 -0.30 0.00 0.01 0.00 0.00 42.46 39.38 2kl5 s ILE 77 CO 0.11 0.42 1.00 0.28 0.00 0.00 0.00 174.94 176.75 2kl5 h SER 78 N 7.94 0.65 0.53 3.58 0.02 -1.94 -3.19 113.55 121.14 2kl5 h SER 78 Ca -0.39 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.68 2kl5 h SER 78 Cb 1.17 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2kl5 h SER 78 CO 0.60 1.48 0.00 0.00 -1.14 0.00 0.00 176.83 177.77 2kl5 h THR 79 N -0.07 0.00 -0.49 -2.27 1.03 -1.95 -2.18 112.91 106.98 2kl5 h THR 79 Ca -0.16 -0.20 -0.08 0.00 -0.01 0.00 0.00 66.41 65.96 2kl5 h THR 79 Cb 1.75 0.92 -0.02 0.00 -1.07 0.00 0.00 68.15 69.74 2kl5 h THR 79 CO 0.19 0.00 -0.02 0.25 -0.01 0.00 0.00 175.52 175.93 2kl5 h LEU 80 N 0.00 0.87 -1.04 0.00 5.85 -1.93 -2.78 115.31 116.28 2kl5 h LEU 80 Ca 0.00 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2kl5 h LEU 80 Cb 0.27 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2kl5 h LEU 80 CO 0.00 0.98 0.64 -0.78 -0.34 0.00 0.00 178.44 178.94 2kl5 h ASP 81 N 0.75 1.02 0.01 1.25 3.58 -1.51 -0.12 116.42 121.40 2kl5 h ASP 81 Ca 0.14 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2kl5 h ASP 81 Cb 0.54 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2kl5 h ASP 81 CO 0.03 0.66 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.71 2kl5 h GLU 82 N 1.16 -0.02 -0.16 0.28 5.08 -1.61 0.13 114.58 119.44 2kl5 h GLU 82 Ca 0.42 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.80 2kl5 h GLU 82 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2kl5 h GLU 82 CO -0.16 0.02 0.05 -0.92 -1.00 0.00 0.00 179.01 177.00 2kl5 h TYR 83 N -0.05 0.10 -0.89 4.33 3.20 -1.07 -0.45 116.97 122.13 2kl5 h TYR 83 Ca -0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2kl5 h TYR 83 Cb 0.04 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2kl5 h TYR 83 CO -0.07 0.05 0.59 0.82 -1.64 0.00 0.00 178.16 177.91 2kl5 h ILE 84 N 0.13 1.23 -0.56 1.81 1.08 -0.93 -2.59 117.51 117.69 2kl5 h ILE 84 Ca 0.07 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 2kl5 h ILE 84 Cb 0.04 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.68 2kl5 h ILE 84 CO -0.07 0.22 0.22 0.22 -0.69 0.00 0.00 178.15 178.05 2kl5 h TYR 85 N 1.21 0.86 -0.25 1.37 3.20 -0.31 0.92 116.97 123.97 2kl5 h TYR 85 Ca 0.33 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2kl5 h TYR 85 Cb -0.14 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.86 2kl5 h TYR 85 CO -0.01 0.70 0.15 0.93 -1.64 0.00 0.00 178.16 178.29 2kl5 h GLU 86 N 0.77 0.33 0.00 1.82 4.39 -0.72 -2.71 114.58 118.46 2kl5 h GLU 86 Ca 0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2kl5 h GLU 86 Cb 0.21 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2kl5 h GLU 86 CO -0.01 0.23 -1.59 0.66 -1.16 0.00 0.00 179.01 177.14 2kl5 n TYR 87 N -4.49 0.00 -3.64 4.33 4.02 -0.94 -4.96 117.16 111.48 2kl5 n TYR 87 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 2kl5 n TYR 87 Cb 0.08 -0.31 -0.08 0.00 -0.02 0.00 0.00 39.34 39.01 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 5.41 2.16 -3.35 0.00 5.15 -1.26 -3.81 115.26 119.55 2kl5 n ASN 89 Ca -0.09 0.02 -0.24 0.00 -0.60 0.00 0.00 54.58 53.67 2kl5 n ASN 89 Cb 0.49 -0.39 -0.09 0.00 -0.53 0.00 0.00 39.78 39.26 2kl5 n ASN 89 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2kl5 s PHE 90 N -2.37 0.52 0.00 1.20 0.08 -1.26 -5.05 117.98 111.11 2kl5 s PHE 90 Ca -0.26 -1.73 0.00 0.00 0.12 0.00 0.00 56.93 55.06 2kl5 s PHE 90 Cb 0.08 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2kl5 s PHE 90 CO 0.40 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 175.04 2kl5 n GLY 91 N 3.42 0.98 3.61 4.36 0.00 -1.26 -5.19 105.19 111.10 2kl5 n GLY 91 Ca 0.21 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.40 2kl5 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kl5 s ALA 93 N -2.39 -2.66 0.18 0.00 0.00 -1.26 -4.78 121.76 110.85 2kl5 s ALA 93 Ca 0.14 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.58 2kl5 s ALA 93 Cb 0.04 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 2kl5 s ALA 93 CO -0.04 -1.62 -0.07 1.52 0.00 0.00 0.00 175.76 175.55 2kl5 s TYR 94 N 2.87 1.39 0.04 0.00 1.13 -1.16 -2.15 117.35 119.47 2kl5 s TYR 94 Ca 0.15 -0.81 0.03 0.00 -1.41 0.00 0.00 57.07 55.02 2kl5 s TYR 94 Cb -0.11 -0.75 -0.02 0.00 -1.10 0.00 0.00 41.96 39.98 2kl5 s TYR 94 CO -0.22 0.04 -0.10 -0.59 -2.51 0.00 0.00 175.55 172.18 2kl5 s PHE 95 N -3.35 0.85 -0.19 -3.49 -0.12 -0.80 -1.21 117.98 109.67 2kl5 s PHE 95 Ca 0.21 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.71 2kl5 s PHE 95 Cb 0.04 -0.51 0.03 0.00 -0.63 0.00 0.00 43.02 41.95 2kl5 s PHE 95 CO 0.04 -0.02 -0.14 0.08 -0.05 0.00 0.00 175.22 175.13 2kl5 s VAL 96 N -1.05 1.77 0.07 -2.49 1.01 0.57 -2.10 120.40 118.18 2kl5 s VAL 96 Ca -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2kl5 s VAL 96 Cb -0.08 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2kl5 s VAL 96 CO 0.01 0.32 0.04 -0.76 0.00 0.00 0.00 175.10 174.70 2kl5 s LEU 97 N 1.37 3.65 0.09 3.92 1.02 0.04 -1.70 118.68 127.06 2kl5 s LEU 97 Ca 0.01 -0.06 0.08 0.00 0.02 0.00 0.00 54.13 54.19 2kl5 s LEU 97 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 2kl5 s LEU 97 CO -0.10 0.19 -0.19 -0.75 0.02 0.00 0.00 176.35 175.53 2kl5 s LYS 98 N -2.20 1.87 -0.41 1.70 2.20 -0.92 -0.69 119.74 121.28 2kl5 s LYS 98 Ca 0.26 -1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2kl5 s LYS 98 Cb -0.12 -2.13 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 2kl5 s LYS 98 CO 0.19 0.50 1.19 0.50 -0.36 0.00 0.00 175.35 177.36 2kl5 s ARG 99 N -1.88 3.79 0.98 4.03 6.06 -0.36 -2.49 118.95 129.09 2kl5 s ARG 99 Ca 0.17 0.81 -0.14 0.00 -2.50 0.00 0.00 55.73 54.06 2kl5 s ARG 99 Cb -0.11 -3.89 0.18 0.00 0.06 0.00 0.00 34.95 31.20 2kl5 s ARG 99 CO 0.08 -1.28 1.15 0.42 -2.50 0.00 0.00 175.30 173.17 2kl5 s ILE 100 N 4.43 1.93 0.00 4.11 -1.09 0.06 -5.00 121.20 125.65 2kl5 s ILE 100 Ca 0.50 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2kl5 s ILE 100 Cb -0.10 -2.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2kl5 s ILE 100 CO 0.27 0.00 0.72 0.54 -1.23 0.00 0.00 174.94 175.25 2kl5 n ARG 101 N -4.01 0.00 -3.62 2.79 3.00 -1.26 -4.85 116.66 108.71 2kl5 n ARG 101 Ca 0.08 0.46 -0.03 0.00 -0.01 0.00 0.00 57.85 58.35 2kl5 n ARG 101 Cb 0.59 -1.22 -0.03 0.00 0.00 0.00 0.00 32.46 31.80 2kl5 n ARG 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2kl5 s LYS 102 N -1.90 0.16 -0.07 5.56 -2.85 -1.26 -5.01 119.74 114.38 2kl5 s LYS 102 Ca 0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 55.97 54.65 2kl5 s LYS 102 Cb 0.00 0.07 -0.07 0.00 -2.06 0.00 0.00 37.83 35.77 2kl5 s LYS 102 CO 0.00 -0.06 2.01 -0.51 0.10 0.00 0.00 175.35 176.89 2kl5 s LEU 103 N -1.71 4.08 -0.34 2.77 2.01 -1.26 -4.93 118.68 119.31 2kl5 s LEU 103 Ca 0.09 2.33 -0.29 0.00 0.01 0.00 0.00 54.13 56.28 2kl5 s LEU 103 Cb -0.01 -3.52 0.00 0.00 0.01 0.00 0.00 46.19 42.67 2kl5 s LEU 103 CO -0.05 -1.35 1.32 -1.61 1.01 0.00 0.00 176.35 175.68 2kl5 s GLU 104 N 5.06 3.82 -0.77 1.70 2.02 -1.26 -4.97 118.70 124.31 2kl5 s GLU 104 Ca 0.90 1.14 -0.26 0.00 0.02 0.00 0.00 54.97 56.77 2kl5 s GLU 104 Cb -0.38 -3.92 0.02 0.00 0.10 0.00 0.00 34.13 29.95 2kl5 s GLU 104 CO 0.38 -1.25 1.46 -1.58 0.02 0.00 0.00 175.26 174.29 2kl5 s HIS 105 N 4.66 2.17 -0.96 1.61 5.65 -1.26 -4.92 115.29 122.24 2kl5 s HIS 105 Ca 0.57 0.03 -0.24 0.00 0.25 0.00 0.00 55.06 55.67 2kl5 s HIS 105 Cb -0.15 -4.50 -0.07 0.00 -1.18 0.00 0.00 32.58 26.67 2kl5 s HIS 105 CO 0.26 -2.09 2.01 -1.58 -0.65 0.00 0.00 174.74 172.69 2kl5 s HIS 106 N 6.55 1.74 0.57 3.88 2.46 -1.26 -4.77 115.29 124.45 2kl5 s HIS 106 Ca 0.45 0.83 0.28 0.00 0.47 0.00 0.00 55.06 57.09 2kl5 s HIS 106 Cb -0.08 -3.93 1.72 0.00 -0.13 0.00 0.00 32.58 30.16 2kl5 s HIS 106 CO 0.11 -1.56 2.23 1.12 -2.47 0.00 0.00 174.74 174.17 2kl5 h HIS 107 N 11.13 0.00 -0.63 3.88 2.07 -2.04 -3.36 115.15 126.19 2kl5 h HIS 107 Ca 0.11 0.00 -0.42 0.00 -2.85 0.00 0.00 60.37 57.21 2kl5 h HIS 107 Cb 0.99 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.92 2kl5 h HIS 107 CO 1.20 0.01 1.31 -1.58 -3.07 0.00 0.00 177.93 175.80 2kl5 s HIS 108 N -4.65 2.16 -0.30 6.12 5.04 -1.26 -4.76 115.29 117.63 2kl5 s HIS 108 Ca -0.05 -0.07 -0.08 0.00 -1.54 0.00 0.00 55.06 53.32 2kl5 s HIS 108 Cb 0.15 -4.22 0.16 0.00 0.04 0.00 0.00 32.58 28.71 2kl5 s HIS 108 CO 0.57 -1.47 0.73 -1.58 -2.34 0.00 0.00 174.74 170.65 2kl5 s HIS 109 N 8.96 -1.25 -2.00 3.88 5.04 -1.26 -5.27 115.29 123.39 2kl5 s HIS 109 Ca 0.64 1.77 0.28 0.00 -1.54 0.00 0.00 55.06 56.21 2kl5 s HIS 109 Cb -0.00 0.60 1.69 0.00 0.04 0.00 0.00 32.58 34.90 2kl5 s HIS 109 CO 0.09 -0.65 2.03 1.58 -2.34 0.00 0.00 174.74 175.44