#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 3.77 0.00 3.17 -4.36 -1.26 -4.64 121.20 117.89 2kl5 s ILE 2 Ca 0.00 1.73 0.00 0.00 -0.26 0.00 0.00 60.65 62.12 2kl5 s ILE 2 Cb 0.00 -4.08 0.00 0.00 1.25 0.00 0.00 42.46 39.63 2kl5 s ILE 2 CO 0.00 0.37 0.00 0.61 0.24 0.00 0.00 174.94 176.16 2kl5 n GLY 3 N 1.19 -1.36 3.78 6.27 0.00 -1.26 -5.09 105.19 108.72 2kl5 n GLY 3 Ca -0.01 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kl5 s MET 4 N -0.29 0.58 -0.13 1.61 -1.94 -1.26 -5.10 119.30 112.77 2kl5 s MET 4 Ca 0.00 0.08 -0.12 0.00 -1.71 0.00 0.00 55.69 53.94 2kl5 s MET 4 Cb 0.00 -1.79 0.03 0.00 2.01 0.00 0.00 34.83 35.08 2kl5 s MET 4 CO 0.00 -2.53 0.35 -1.12 -0.01 0.00 0.00 175.02 171.71 2kl5 s SER 5 N -4.18 -0.36 -0.13 3.03 0.01 -1.26 -5.16 113.70 105.64 2kl5 s SER 5 Ca 0.67 0.70 -0.08 0.00 1.31 0.00 0.00 55.95 58.55 2kl5 s SER 5 Cb -0.12 0.71 0.05 0.00 0.21 0.00 0.00 66.02 66.87 2kl5 s SER 5 CO 0.54 -0.12 0.32 -0.70 0.41 0.00 0.00 173.24 173.69 2kl5 s GLU 6 N 0.19 0.31 0.20 12.44 2.12 -1.26 -5.02 118.70 127.69 2kl5 s GLU 6 Ca -0.00 0.60 0.09 0.00 0.36 0.00 0.00 54.97 56.02 2kl5 s GLU 6 Cb -0.02 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.31 2kl5 s GLU 6 CO 0.00 -0.13 -0.18 0.15 -0.54 0.00 0.00 175.26 174.56 2kl5 s LYS 7 N 1.05 1.39 0.21 4.30 -0.14 -1.26 -5.06 119.74 120.23 2kl5 s LYS 7 Ca -0.07 -1.55 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 2kl5 s LYS 7 Cb -0.08 -1.39 0.00 0.00 -1.68 0.00 0.00 37.83 34.68 2kl5 s LYS 7 CO -0.08 0.27 0.00 -2.13 -0.76 0.00 0.00 175.35 172.65 2kl5 n ARG 8 N -0.10 0.00 0.00 1.68 3.00 -1.26 -5.06 116.66 114.92 2kl5 n ARG 8 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2kl5 n ARG 8 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 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 0.46 0.88 1.36 5.14 0.00 -1.26 -4.02 105.19 107.75 2kl5 n GLY 9 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 0.00 -3.96 1.61 2.13 -1.26 -5.09 120.64 114.07 2kl5 n GLU 10 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 2kl5 n GLU 10 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 2kl5 n GLU 10 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2kl5 s ILE 11 N -1.71 1.55 -0.15 6.31 1.01 -1.26 -5.08 121.20 121.86 2kl5 s ILE 11 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 2kl5 s ILE 11 Cb 0.00 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2kl5 s ILE 11 CO 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 174.94 174.97 2kl5 s MET 12 N 1.41 3.68 -0.31 2.79 0.23 -1.26 -1.18 119.30 124.66 2kl5 s MET 12 Ca -0.03 -0.46 0.01 0.00 -1.03 0.00 0.00 55.69 54.18 2kl5 s MET 12 Cb -0.17 -2.98 0.07 0.00 -1.53 0.00 0.00 34.83 30.22 2kl5 s MET 12 CO -0.07 0.31 0.01 0.42 -2.03 0.00 0.00 175.02 173.65 2kl5 s ILE 13 N 0.21 2.58 -0.28 3.16 -1.09 0.47 -4.98 121.20 121.26 2kl5 s ILE 13 Ca -0.00 -1.82 -0.06 0.00 -2.23 0.00 0.00 60.65 56.55 2kl5 s ILE 13 Cb -0.13 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2kl5 s ILE 13 CO 0.02 -0.30 0.05 -0.76 -1.23 0.00 0.00 174.94 172.72 2kl5 s LEU 14 N 1.10 3.69 -0.14 2.97 1.02 -1.26 -0.15 118.68 125.90 2kl5 s LEU 14 Ca -0.00 -0.73 -0.13 0.00 0.02 0.00 0.00 54.13 53.29 2kl5 s LEU 14 Cb -0.20 -1.83 0.04 0.00 0.02 0.00 0.00 46.19 44.21 2kl5 s LEU 14 CO -0.05 -0.17 0.38 -0.51 0.02 0.00 0.00 176.35 176.02 2kl5 s ILE 15 N 1.46 -0.00 -1.49 -0.59 2.07 -0.17 -4.93 121.20 117.56 2kl5 s ILE 15 Ca 0.02 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.14 2kl5 s ILE 15 Cb -0.17 -0.53 0.06 0.00 0.13 0.00 0.00 42.46 41.96 2kl5 s ILE 15 CO 0.01 0.00 1.05 0.00 -1.91 0.00 0.00 174.94 174.09 2kl5 n GLN 16 N 2.92 -6.28 -1.27 3.50 1.13 -1.26 -0.37 117.38 115.75 2kl5 n GLN 16 Ca -0.13 0.67 -0.09 0.00 -1.94 0.00 0.00 57.00 55.50 2kl5 n GLN 16 Cb 0.57 -5.61 -0.04 0.00 0.11 0.00 0.00 30.24 25.27 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 -2.89 -5.17 -4.38 1.08 3.02 -1.26 -4.97 115.26 100.69 2kl5 n ASN 17 Ca 0.04 0.23 -0.34 0.00 -0.03 0.00 0.00 54.58 54.48 2kl5 n ASN 17 Cb 0.53 -3.50 -0.14 0.00 -0.61 0.00 0.00 39.78 36.07 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 -2.00 2.78 -0.19 5.41 0.00 0.51 -4.91 121.76 123.35 2kl5 s ALA 18 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2kl5 s ALA 18 Cb 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2kl5 s ALA 18 CO 0.00 0.03 0.06 -2.00 0.00 0.00 0.00 175.76 173.85 2kl5 s GLU 19 N 0.71 3.92 0.17 0.00 2.12 -1.26 -1.00 118.70 123.35 2kl5 s GLU 19 Ca -0.04 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 54.96 2kl5 s GLU 19 Cb -0.15 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2kl5 s GLU 19 CO 0.02 0.19 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.80 2kl5 s PHE 20 N 0.60 1.33 -0.03 5.30 0.08 0.79 -0.13 117.98 125.92 2kl5 s PHE 20 Ca 0.03 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.28 2kl5 s PHE 20 Cb -0.13 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2kl5 s PHE 20 CO 0.01 0.02 -0.12 -1.83 -0.10 0.00 0.00 175.22 173.20 2kl5 s GLU 21 N -3.80 1.28 -0.65 0.44 -1.05 -0.17 -0.40 118.70 114.36 2kl5 s GLU 21 Ca 0.20 -0.42 -0.27 0.00 -0.15 0.00 0.00 54.97 54.34 2kl5 s GLU 21 Cb 0.04 -1.15 -0.00 0.00 -0.44 0.00 0.00 34.13 32.57 2kl5 s GLU 21 CO 0.03 0.15 1.62 -1.17 0.95 0.00 0.00 175.26 176.85 2kl5 s LEU 22 N 0.17 3.25 0.07 1.83 2.96 -0.32 -0.97 118.68 125.67 2kl5 s LEU 22 Ca -0.04 0.07 0.16 0.00 -0.22 0.00 0.00 54.13 54.09 2kl5 s LEU 22 Cb -0.10 -2.59 -0.13 0.00 0.50 0.00 0.00 46.19 43.87 2kl5 s LEU 22 CO 0.01 -2.13 0.87 -0.37 -1.32 0.00 0.00 176.35 173.41 2kl5 h VAL 23 N 6.54 0.61 -3.07 1.68 -1.51 -1.54 -3.43 116.25 115.53 2kl5 h VAL 23 Ca -0.27 -2.15 -0.18 0.00 -1.23 0.00 0.00 66.70 62.87 2kl5 h VAL 23 Cb 1.12 2.14 -0.28 0.00 -2.13 0.00 0.00 31.29 32.15 2kl5 h VAL 23 CO 1.23 0.35 -0.45 -2.28 -1.23 0.00 0.00 177.57 175.19 2kl5 s HIS 24 N -2.88 -0.31 0.00 5.19 5.65 -1.14 -5.01 115.29 116.80 2kl5 s HIS 24 Ca -0.02 0.74 0.04 0.00 0.25 0.00 0.00 55.06 56.06 2kl5 s HIS 24 Cb 0.09 0.08 -0.01 0.00 -1.18 0.00 0.00 32.58 31.55 2kl5 s HIS 24 CO 0.81 -0.18 -0.12 1.21 -0.65 0.00 0.00 174.74 175.80 2kl5 s ASN 25 N 0.69 1.45 -0.14 9.88 3.84 -1.26 -0.50 114.94 128.90 2kl5 s ASN 25 Ca -0.05 -0.28 -0.01 0.00 0.21 0.00 0.00 52.86 52.73 2kl5 s ASN 25 Cb -0.06 -0.14 0.04 0.00 -0.55 0.00 0.00 41.25 40.54 2kl5 s ASN 25 CO -0.04 0.11 -0.01 0.12 -2.79 0.00 0.00 177.10 174.49 2kl5 s PHE 26 N -0.44 1.15 -1.86 0.43 5.36 -0.22 -4.76 117.98 117.64 2kl5 s PHE 26 Ca 0.04 -0.69 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 2kl5 s PHE 26 Cb -0.05 -1.06 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 2kl5 s PHE 26 CO -0.00 -0.51 0.00 1.63 -1.46 0.00 0.00 175.22 174.88 2kl5 n LYS 27 N 5.02 -1.65 -2.65 10.12 4.01 -1.26 -2.04 118.16 129.71 2kl5 n LYS 27 Ca -0.09 1.05 -0.20 0.00 -0.51 0.00 0.00 58.31 58.55 2kl5 n LYS 27 Cb 0.48 -5.67 0.01 0.00 -0.51 0.00 0.00 35.03 29.34 2kl5 n LYS 27 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2kl5 n ASP 28 N -1.91 -5.64 0.00 4.39 2.03 -1.26 -4.83 116.55 109.33 2kl5 n ASP 28 Ca -0.24 -0.10 0.05 0.00 0.52 0.00 0.00 54.79 55.03 2kl5 n ASP 28 Cb 0.69 -4.66 0.28 0.00 -0.72 0.00 0.00 41.12 36.71 2kl5 n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kl5 n GLY 29 N -1.16 -0.59 3.62 0.27 0.00 -0.87 -4.64 105.19 101.82 2kl5 n GLY 29 Ca -0.18 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2kl5 n GLY 29 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kl5 s PHE 30 N -2.48 2.33 -0.28 1.61 5.36 -1.26 -4.74 117.98 118.53 2kl5 s PHE 30 Ca 0.11 0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 56.75 2kl5 s PHE 30 Cb 0.07 -4.06 0.09 0.00 -0.34 0.00 0.00 43.02 38.78 2kl5 s PHE 30 CO 0.16 -2.30 0.10 1.21 -1.46 0.00 0.00 175.22 172.93 2kl5 s ASN 31 N 3.90 3.57 0.23 6.13 2.47 -1.26 -5.04 114.94 124.93 2kl5 s ASN 31 Ca 0.65 -1.32 -0.08 0.00 0.42 0.00 0.00 52.86 52.53 2kl5 s ASN 31 Cb -0.19 -0.59 0.23 0.00 -1.45 0.00 0.00 41.25 39.25 2kl5 s ASN 31 CO 0.29 -0.40 1.88 -0.08 -3.72 0.00 0.00 177.10 175.06 2kl5 h GLU 32 N 8.26 1.03 -0.87 0.43 4.81 -1.99 -1.35 114.58 124.89 2kl5 h GLU 32 Ca -0.17 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2kl5 h GLU 32 Cb 1.04 -0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 2kl5 h GLU 32 CO 0.43 0.68 0.51 1.05 -0.73 0.00 0.00 179.01 180.95 2kl5 h GLU 33 N 1.06 0.83 -0.00 1.92 4.11 -1.99 0.02 114.58 120.52 2kl5 h GLU 33 Ca 0.32 -0.05 -0.18 0.00 0.07 0.00 0.00 59.36 59.53 2kl5 h GLU 33 Cb -0.03 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2kl5 h GLU 33 CO -0.10 0.55 -0.81 0.00 0.07 0.00 0.00 179.01 178.72 2kl5 h ALA 34 N 1.47 0.63 0.81 1.06 0.00 -1.75 -2.69 119.26 118.80 2kl5 h ALA 34 Ca 0.42 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2kl5 h ALA 34 Cb 0.38 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2kl5 h ALA 34 CO -0.25 0.92 -0.39 0.35 0.00 0.00 0.00 179.25 179.88 2kl5 h PHE 35 N 0.07 -1.01 -0.03 0.00 3.57 -0.20 -2.77 116.94 116.58 2kl5 h PHE 35 Ca -0.03 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2kl5 h PHE 35 Cb 1.41 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 2kl5 h PHE 35 CO 0.02 -0.62 -0.04 1.57 -2.23 0.00 0.00 178.31 177.01 2kl5 h LYS 36 N -1.26 0.04 -0.23 1.11 2.10 -1.12 -0.27 116.57 116.95 2kl5 h LYS 36 Ca -0.11 -0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.46 2kl5 h LYS 36 Cb 0.84 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2kl5 h LYS 36 CO 0.18 0.08 -0.20 0.00 -2.00 0.00 0.00 179.45 177.51 2kl5 h ALA 37 N 1.92 1.24 -0.38 0.07 0.00 -1.46 -2.98 119.26 117.68 2kl5 h ALA 37 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kl5 h ALA 37 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2kl5 h ALA 37 CO 0.01 0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.29 2kl5 n ARG 38 N -4.17 2.37 -2.60 0.00 5.12 -0.26 -4.98 116.66 112.14 2kl5 n ARG 38 Ca -0.00 -2.17 -0.33 0.00 -1.93 0.00 0.00 57.85 53.42 2kl5 n ARG 38 Cb 0.36 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.16 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 -1.29 3.30 0.00 -1.55 5.04 -0.33 -4.75 117.35 117.76 2kl5 s TYR 39 Ca 0.35 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.50 2kl5 s TYR 39 Cb 0.20 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.63 2kl5 s TYR 39 CO 0.27 -0.35 0.05 0.45 -1.34 0.00 0.00 175.55 174.64 2kl5 s SER 40 N -2.48 0.08 0.54 4.32 0.15 -1.26 -5.03 113.70 110.02 2kl5 s SER 40 Ca 0.62 -0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.27 2kl5 s SER 40 Cb -0.11 0.15 1.47 0.00 -1.71 0.00 0.00 66.02 65.83 2kl5 s SER 40 CO 0.21 -0.25 2.16 0.44 1.20 0.00 0.00 173.24 177.01 2kl5 h ASP 41 N 4.90 0.00 0.12 5.45 3.32 -1.98 -1.32 116.42 126.92 2kl5 h ASP 41 Ca -0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 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 0.42 0.04 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.64 2kl5 h ILE 42 N 0.00 0.58 0.00 0.35 6.09 -2.02 -2.35 117.51 120.16 2kl5 h ILE 42 Ca -0.00 -0.19 -0.03 0.00 -1.37 0.00 0.00 64.86 63.26 2kl5 h ILE 42 Cb 0.08 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 2kl5 h ILE 42 CO 0.00 0.04 -0.16 -0.07 -3.07 0.00 0.00 178.15 174.90 2kl5 h LEU 43 N 0.00 0.00 -2.59 2.19 3.38 -1.66 -2.75 115.31 113.88 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 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2kl5 h LEU 43 CO 0.01 0.16 0.10 -1.13 0.09 0.00 0.00 178.44 177.66 2kl5 h ASN 44 N 0.00 0.00 0.00 -0.43 -1.24 -1.58 -2.23 115.58 110.10 2kl5 h ASN 44 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2kl5 h ASN 44 Cb 0.69 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.73 2kl5 h ASN 44 CO 0.02 0.00 -0.10 0.50 -1.29 0.00 0.00 177.43 176.56 2kl5 h LYS 45 N 0.00 0.23 0.00 6.67 3.64 -1.69 -3.22 116.57 122.20 2kl5 h LYS 45 Ca 0.02 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2kl5 h LYS 45 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2kl5 h LYS 45 CO -0.00 0.34 -0.92 1.88 -2.27 0.00 0.00 179.45 178.48 2kl5 h TYR 46 N 0.22 0.00 0.00 1.91 0.05 -1.63 -3.47 116.97 114.04 2kl5 h TYR 46 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2kl5 h TYR 46 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2kl5 h TYR 46 CO 0.00 0.35 0.00 -0.25 -1.05 0.00 0.00 178.16 177.21 2kl5 n ASP 47 N -2.94 0.00 -3.65 3.88 8.00 -1.22 -4.13 116.55 116.49 2kl5 n ASP 47 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2kl5 n ASP 47 Cb 0.71 -1.13 -0.12 0.00 -0.02 0.00 0.00 41.12 40.56 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 -2.57 -0.53 -0.23 1.24 2.02 -1.21 -0.71 117.35 115.36 2kl5 s TYR 48 Ca 0.00 1.10 -0.01 0.00 -0.37 0.00 0.00 57.07 57.79 2kl5 s TYR 48 Cb 0.00 0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.63 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 2.47 2.75 -0.27 2.71 -1.09 -0.76 -1.42 121.20 125.59 2kl5 s ILE 49 Ca 0.01 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.41 2kl5 s ILE 49 Cb -0.12 -2.36 0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2kl5 s ILE 49 CO -0.10 0.27 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.17 2kl5 s VAL 50 N 1.32 3.09 -0.27 2.92 1.01 -0.29 -0.54 120.40 127.64 2kl5 s VAL 50 Ca 0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2kl5 s VAL 50 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2kl5 s VAL 50 CO -0.06 0.09 0.18 -0.83 0.00 0.00 0.00 175.10 174.49 2kl5 s GLY 51 N 1.33 1.95 0.19 4.51 0.00 -0.49 -0.25 107.32 114.56 2kl5 s GLY 51 Ca -0.01 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 43.77 2kl5 s GLY 51 CO -0.02 0.57 0.03 0.51 0.00 0.00 0.00 173.10 174.18 2kl5 s ASP 52 N 1.53 4.87 -0.45 1.64 1.47 -0.19 -1.78 116.67 123.76 2kl5 s ASP 52 Ca 0.07 -0.39 0.03 0.00 1.18 0.00 0.00 52.55 53.45 2kl5 s ASP 52 Cb -0.15 -1.06 0.47 0.00 -0.34 0.00 0.00 42.92 41.83 2kl5 s ASP 52 CO 0.09 0.07 1.59 0.79 0.68 0.00 0.00 175.17 178.38 2kl5 n TRP 53 N -0.31 2.79 0.21 2.11 7.02 -0.85 -1.74 117.44 126.66 2kl5 n TRP 53 Ca -0.09 -2.49 -0.13 0.00 -1.02 0.00 0.00 57.50 53.77 2kl5 n TRP 53 Cb 0.56 -0.84 -0.07 0.00 -2.42 0.00 0.00 31.31 28.54 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 1.96 -1.13 1.27 6.99 0.00 -1.84 -3.22 103.07 107.11 2kl5 h GLY 54 Ca 0.46 0.52 -0.33 0.00 0.00 0.00 0.00 47.33 47.98 2kl5 h GLY 54 CO 1.08 -0.34 -1.49 -1.82 0.00 0.00 0.00 176.54 173.97 2kl5 h TYR 55 N -0.73 0.90 0.00 5.60 3.20 -1.98 -3.49 116.97 120.47 2kl5 h TYR 55 Ca -0.04 -0.65 0.00 0.00 3.14 0.00 0.00 58.73 61.17 2kl5 h TYR 55 Cb 0.64 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2kl5 h TYR 55 CO -0.22 1.54 0.00 0.41 -1.64 0.00 0.00 178.16 178.25 2kl5 n GLY 56 N 1.71 3.55 3.64 1.82 0.00 -1.22 -5.08 105.19 109.60 2kl5 n GLY 56 Ca -0.17 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 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 3.82 -0.27 1.61 -0.21 -1.26 -4.88 119.66 118.47 2kl5 s GLN 57 Ca 0.00 2.29 -0.30 0.00 0.02 0.00 0.00 55.36 57.37 2kl5 s GLN 57 Cb 0.00 -4.19 -0.07 0.00 1.00 0.00 0.00 33.01 29.75 2kl5 s GLN 57 CO 0.00 -1.31 2.23 -0.11 -2.12 0.00 0.00 175.29 173.98 2kl5 n LEU 58 N 8.77 2.87 -4.70 2.90 0.00 -1.26 -4.72 117.00 120.86 2kl5 n LEU 58 Ca 0.22 0.23 -0.35 0.00 0.00 0.00 0.00 56.01 56.11 2kl5 n LEU 58 Cb 0.43 -1.47 -0.08 0.00 0.00 0.00 0.00 43.42 42.29 2kl5 n LEU 58 CO 0.66 -0.74 -0.20 -0.13 0.00 0.00 0.00 177.39 176.98 2kl5 s ARG 59 N 6.42 4.12 -0.42 1.96 0.52 -0.71 -4.85 118.95 125.98 2kl5 s ARG 59 Ca 1.04 -0.25 -0.17 0.00 -0.52 0.00 0.00 55.73 55.82 2kl5 s ARG 59 Cb -0.49 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 31.65 2kl5 s ARG 59 CO 0.39 0.30 0.41 -0.51 0.02 0.00 0.00 175.30 175.91 2kl5 s LEU 60 N 0.34 4.95 -0.19 2.53 1.43 -1.26 -1.02 118.68 125.45 2kl5 s LEU 60 Ca 0.07 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.28 2kl5 s LEU 60 Cb -0.11 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2kl5 s LEU 60 CO -0.01 -0.56 0.25 -0.75 0.23 0.00 0.00 176.35 175.51 2kl5 s LYS 61 N 2.02 4.19 -0.21 1.70 2.36 0.65 -4.91 119.74 125.54 2kl5 s LYS 61 Ca 0.10 -0.03 -0.19 0.00 -2.55 0.00 0.00 55.97 53.30 2kl5 s LYS 61 Cb -0.18 -3.47 -0.03 0.00 -1.05 0.00 0.00 37.83 33.10 2kl5 s LYS 61 CO 0.12 0.15 0.55 0.20 1.55 0.00 0.00 175.35 177.92 2kl5 s GLY 62 N 0.70 2.03 0.21 5.54 0.00 -1.26 -1.14 107.32 113.40 2kl5 s GLY 62 Ca 0.13 -0.40 0.10 0.00 0.00 0.00 0.00 44.72 44.55 2kl5 s GLY 62 CO 0.04 1.16 -0.12 -1.36 0.00 0.00 0.00 173.10 172.81 2kl5 s PHE 63 N 1.81 2.53 0.23 1.90 0.08 -0.51 -5.02 117.98 119.00 2kl5 s PHE 63 Ca 0.25 -0.27 0.06 0.00 0.12 0.00 0.00 56.93 57.09 2kl5 s PHE 63 Cb -0.16 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2kl5 s PHE 63 CO 0.10 0.56 0.27 -0.06 -0.10 0.00 0.00 175.22 175.99 2kl5 s PHE 64 N -1.92 3.29 0.14 0.36 0.08 -1.26 -3.31 117.98 115.36 2kl5 s PHE 64 Ca 0.26 -0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.95 2kl5 s PHE 64 Cb -0.08 -1.50 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 2kl5 s PHE 64 CO 0.15 0.48 1.38 0.16 -0.10 0.00 0.00 175.22 177.29 2kl5 s ASP 65 N -3.81 6.83 -0.09 1.36 -4.77 -1.26 -4.90 116.67 110.02 2kl5 s ASP 65 Ca 0.33 2.36 -0.11 0.00 -3.30 0.00 0.00 52.55 51.83 2kl5 s ASP 65 Cb -0.09 -2.59 -0.04 0.00 -1.09 0.00 0.00 42.92 39.11 2kl5 s ASP 65 CO 0.27 -0.64 -0.21 0.47 0.70 0.00 0.00 175.17 175.76 2kl5 n ASP 66 N 3.65 1.36 -3.96 2.11 8.00 -1.26 -4.97 116.55 121.48 2kl5 n ASP 66 Ca 0.10 0.22 -0.31 0.00 0.71 0.00 0.00 54.79 55.52 2kl5 n ASP 66 Cb 0.42 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 2kl5 n ASP 66 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2kl5 s GLN 67 N -2.33 1.44 -0.18 -1.24 -0.21 -0.95 -4.84 119.66 111.35 2kl5 s GLN 67 Ca -0.18 -1.58 0.15 0.00 0.02 0.00 0.00 55.36 53.77 2kl5 s GLN 67 Cb 0.02 -2.89 0.39 0.00 1.00 0.00 0.00 33.01 31.53 2kl5 s GLN 67 CO 0.26 -0.87 1.24 0.09 -2.12 0.00 0.00 175.29 173.89 2kl5 n ASN 68 N 4.42 2.25 -4.78 5.90 3.02 -1.26 -3.42 115.26 121.39 2kl5 n ASN 68 Ca -0.01 -3.48 -0.36 0.00 -0.03 0.00 0.00 54.58 50.70 2kl5 n ASN 68 Cb 0.42 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 2kl5 n ASN 68 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2kl5 s GLN 69 N -3.06 3.91 0.66 3.52 -1.52 -1.26 -4.82 119.66 117.09 2kl5 s GLN 69 Ca 0.37 1.60 -0.17 0.00 -1.95 0.00 0.00 55.36 55.21 2kl5 s GLN 69 Cb 0.33 -2.40 -0.02 0.00 -0.22 0.00 0.00 33.01 30.71 2kl5 s GLN 69 CO -0.01 -0.39 1.02 0.36 -0.25 0.00 0.00 175.29 176.03 2kl5 n LYS 70 N -0.43 0.78 -1.40 2.91 2.85 -1.26 -2.26 118.16 119.36 2kl5 n LYS 70 Ca 0.07 0.32 -0.14 0.00 -1.05 0.00 0.00 58.31 57.51 2kl5 n LYS 70 Cb 0.49 -2.25 -0.06 0.00 -0.65 0.00 0.00 35.03 32.57 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kl5 n ALA 71 N -2.07 -0.21 -2.14 0.58 0.00 -1.26 -4.94 120.51 110.47 2kl5 n ALA 71 Ca 0.14 0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.72 2kl5 n ALA 71 Cb 0.48 -1.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 2kl5 n ALA 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2kl5 s THR 72 N -2.24 0.17 -0.15 0.00 2.01 -0.96 -5.10 115.64 109.37 2kl5 s THR 72 Ca 0.00 -1.81 -0.33 0.00 0.31 0.00 0.00 61.69 59.86 2kl5 s THR 72 Cb 0.00 -1.70 -0.10 0.00 0.01 0.00 0.00 72.50 70.71 2kl5 s THR 72 CO 0.00 -0.79 2.03 0.49 -0.69 0.00 0.00 174.62 175.66 2kl5 n PHE 73 N 0.03 2.14 1.90 4.92 3.72 -1.26 -4.70 117.46 124.20 2kl5 n PHE 73 Ca -0.11 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2kl5 n PHE 73 Cb 0.62 -2.67 0.00 0.00 -0.94 0.00 0.00 39.48 36.49 2kl5 n PHE 73 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2kl5 n GLU 74 N 7.53 1.02 -0.98 -1.08 0.00 -1.26 -2.95 120.64 122.91 2kl5 n GLU 74 Ca 0.27 -0.03 0.04 0.00 0.00 0.00 0.00 57.16 57.44 2kl5 n GLU 74 Cb 0.33 -1.05 0.05 0.00 0.00 0.00 0.00 31.44 30.77 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kl5 n THR 75 N -0.44 0.44 -3.52 3.84 -2.24 -1.26 -4.71 114.28 106.39 2kl5 n THR 75 Ca 0.00 -1.11 -0.42 0.00 -2.27 0.00 0.00 64.05 60.25 2kl5 n THR 75 Cb 0.03 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.66 2.89 -0.32 -0.78 2.47 -1.15 -5.03 119.74 117.17 2kl5 s LYS 76 Ca 0.25 -1.08 -0.16 0.00 -1.56 0.00 0.00 55.97 53.41 2kl5 s LYS 76 Cb 0.27 -3.88 -0.02 0.00 -1.46 0.00 0.00 37.83 32.74 2kl5 s LYS 76 CO -0.09 -0.75 0.43 0.42 0.16 0.00 0.00 175.35 175.52 2kl5 s ILE 77 N 1.61 5.11 0.02 5.43 1.01 -1.26 -2.23 121.20 130.89 2kl5 s ILE 77 Ca 0.04 0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 2kl5 s ILE 77 Cb -0.19 -3.84 -0.17 0.00 0.01 0.00 0.00 42.46 38.27 2kl5 s ILE 77 CO 0.08 -0.05 1.36 -1.28 0.00 0.00 0.00 174.94 175.06 2kl5 h SER 78 N 8.34 -0.23 0.31 3.58 0.87 -1.94 -2.72 113.55 121.75 2kl5 h SER 78 Ca -0.30 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 2kl5 h SER 78 Cb 1.14 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2kl5 h SER 78 CO 0.71 0.08 -0.08 0.00 -0.53 0.00 0.00 176.83 177.00 2kl5 h THR 79 N -0.56 0.49 -0.20 2.23 1.03 -1.94 -2.66 112.91 111.30 2kl5 h THR 79 Ca -0.03 -0.40 -0.01 0.00 -0.01 0.00 0.00 66.41 65.96 2kl5 h THR 79 Cb 0.42 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 2kl5 h THR 79 CO 0.05 0.08 0.07 0.25 -0.01 0.00 0.00 175.52 175.96 2kl5 h LEU 80 N 0.00 0.28 -0.88 0.00 5.85 -1.90 -0.17 115.31 118.48 2kl5 h LEU 80 Ca -0.00 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.64 2kl5 h LEU 80 Cb 0.26 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2kl5 h LEU 80 CO 0.01 0.39 0.52 -0.78 -0.34 0.00 0.00 178.44 178.24 2kl5 h ASP 81 N 0.15 0.74 -0.05 1.25 1.82 -1.35 0.18 116.42 119.16 2kl5 h ASP 81 Ca 0.06 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2kl5 h ASP 81 Cb 0.21 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 2kl5 h ASP 81 CO -0.00 0.40 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.69 2kl5 h GLU 82 N 0.84 0.10 -0.88 0.28 4.39 -1.57 -3.03 114.58 114.71 2kl5 h GLU 82 Ca 0.43 -0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.26 2kl5 h GLU 82 Cb 0.43 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.98 2kl5 h GLU 82 CO -0.26 0.43 0.46 -0.92 -1.16 0.00 0.00 179.01 177.55 2kl5 h TYR 83 N -0.23 0.80 -0.33 4.33 3.20 0.37 -1.85 116.97 123.27 2kl5 h TYR 83 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2kl5 h TYR 83 Cb 0.39 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2kl5 h TYR 83 CO 0.05 0.17 0.14 0.82 -1.64 0.00 0.00 178.16 177.70 2kl5 h ILE 84 N 0.63 1.18 0.00 1.81 1.08 -0.65 -2.45 117.51 119.11 2kl5 h ILE 84 Ca 0.49 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 2kl5 h ILE 84 Cb 0.72 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.39 2kl5 h ILE 84 CO -0.38 0.19 -0.12 0.22 -0.69 0.00 0.00 178.15 177.38 2kl5 h TYR 85 N 0.39 0.00 0.31 1.37 3.20 -1.23 0.66 116.97 121.67 2kl5 h TYR 85 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2kl5 h TYR 85 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2kl5 h TYR 85 CO -0.01 0.12 -0.15 0.93 -1.64 0.00 0.00 178.16 177.41 2kl5 h GLU 86 N 0.00 -0.40 0.00 1.82 5.08 -1.09 -3.38 114.58 116.61 2kl5 h GLU 86 Ca -0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2kl5 h GLU 86 Cb 0.30 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2kl5 h GLU 86 CO 0.02 -0.26 -0.08 1.88 -1.00 0.00 0.00 179.01 179.56 2kl5 h TYR 87 N -0.89 0.00 -3.41 4.33 -1.99 -1.30 -3.41 116.97 110.30 2kl5 h TYR 87 Ca -0.04 0.00 -0.79 0.00 2.00 0.00 0.00 58.73 59.89 2kl5 h TYR 87 Cb 0.31 0.00 -0.29 0.00 2.00 0.00 0.00 36.73 38.76 2kl5 h TYR 87 CO 0.02 0.65 0.48 0.00 -0.00 0.00 0.00 178.16 179.31 2kl5 n ASN 89 N 2.37 2.00 -2.94 0.00 5.15 -1.25 -4.33 115.26 116.27 2kl5 n ASN 89 Ca 0.24 0.08 -0.10 0.00 -0.60 0.00 0.00 54.58 54.21 2kl5 n ASN 89 Cb 0.38 -0.64 0.05 0.00 -0.53 0.00 0.00 39.78 39.04 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 -3.61 -3.39 -1.68 1.20 7.35 -1.26 -4.90 117.46 111.16 2kl5 n PHE 90 Ca -0.44 -0.64 -0.17 0.00 -0.76 0.00 0.00 57.45 55.45 2kl5 n PHE 90 Cb 0.96 -0.31 -0.10 0.00 0.35 0.00 0.00 39.48 40.38 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 -3.61 -0.86 0.13 7.13 0.00 -1.26 -4.83 107.32 104.01 2kl5 s GLY 91 Ca 0.27 -1.45 0.01 0.00 0.00 0.00 0.00 44.72 43.54 2kl5 s GLY 91 CO 0.18 4.16 0.03 0.00 0.00 0.00 0.00 173.10 177.47 2kl5 s ALA 93 N -2.32 0.05 0.25 0.00 0.00 -1.26 -4.68 121.76 113.79 2kl5 s ALA 93 Ca 0.05 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 2kl5 s ALA 93 Cb 0.00 0.33 0.07 0.00 0.00 0.00 0.00 23.12 23.52 2kl5 s ALA 93 CO 0.03 -0.39 0.95 1.52 0.00 0.00 0.00 175.76 177.87 2kl5 s TYR 94 N -3.37 0.06 0.06 0.00 -0.85 -0.99 -2.01 117.35 110.25 2kl5 s TYR 94 Ca 0.02 -0.53 -0.20 0.00 -0.52 0.00 0.00 57.07 55.83 2kl5 s TYR 94 Cb 0.03 0.74 0.05 0.00 0.38 0.00 0.00 41.96 43.16 2kl5 s TYR 94 CO -0.08 -1.12 0.47 -0.59 -1.52 0.00 0.00 175.55 172.71 2kl5 s PHE 95 N -2.38 -0.34 -0.09 -3.49 -0.71 -0.73 -1.06 117.98 109.18 2kl5 s PHE 95 Ca 0.19 0.29 0.01 0.00 -1.04 0.00 0.00 56.93 56.38 2kl5 s PHE 95 Cb -0.03 0.30 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2kl5 s PHE 95 CO 0.07 -0.64 -0.12 0.08 -1.34 0.00 0.00 175.22 173.27 2kl5 s VAL 96 N -2.74 1.20 0.02 -2.49 1.01 0.34 -1.40 120.40 116.34 2kl5 s VAL 96 Ca -0.04 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2kl5 s VAL 96 Cb -0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2kl5 s VAL 96 CO -0.04 0.38 -0.03 -0.76 0.00 0.00 0.00 175.10 174.65 2kl5 s LEU 97 N 1.06 3.35 -0.12 3.92 1.02 0.30 -1.33 118.68 126.87 2kl5 s LEU 97 Ca -0.07 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 53.98 2kl5 s LEU 97 Cb -0.15 -1.97 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 2kl5 s LEU 97 CO -0.01 0.25 -0.17 -0.75 0.02 0.00 0.00 176.35 175.69 2kl5 s LYS 98 N -1.69 3.24 -0.40 1.70 2.20 -0.14 -1.82 119.74 122.83 2kl5 s LYS 98 Ca 0.20 -0.77 -0.29 0.00 -0.36 0.00 0.00 55.97 54.76 2kl5 s LYS 98 Cb -0.11 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.71 2kl5 s LYS 98 CO 0.11 0.17 1.30 0.50 -0.36 0.00 0.00 175.35 177.07 2kl5 s ARG 99 N 0.43 3.71 -0.39 4.03 6.06 0.12 -1.00 118.95 131.91 2kl5 s ARG 99 Ca -0.13 0.92 -0.21 0.00 -2.50 0.00 0.00 55.73 53.81 2kl5 s ARG 99 Cb -0.17 -3.95 0.01 0.00 0.06 0.00 0.00 34.95 30.91 2kl5 s ARG 99 CO 0.06 -1.39 0.67 0.42 -2.50 0.00 0.00 175.30 172.56 2kl5 s ILE 100 N 4.87 4.82 -1.50 4.11 -1.09 0.82 -4.97 121.20 128.27 2kl5 s ILE 100 Ca 0.56 0.48 -0.10 0.00 -2.23 0.00 0.00 60.65 59.36 2kl5 s ILE 100 Cb -0.13 -4.16 -0.07 0.00 -1.58 0.00 0.00 42.46 36.53 2kl5 s ILE 100 CO 0.30 -0.45 2.75 0.54 -1.23 0.00 0.00 174.94 176.84 2kl5 n ARG 101 N 6.23 3.35 0.00 2.79 1.74 -1.26 -4.00 116.66 125.51 2kl5 n ARG 101 Ca -0.00 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2kl5 n ARG 101 Cb 0.48 -2.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 2kl5 n ARG 101 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kl5 n LYS 102 N 4.02 0.00 -2.37 5.56 4.76 -1.26 -5.14 118.16 123.73 2kl5 n LYS 102 Ca 0.71 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 56.10 2kl5 n LYS 102 Cb 0.24 -0.01 -0.04 0.00 -1.84 0.00 0.00 35.03 33.38 2kl5 n LYS 102 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2kl5 n LEU 103 N -2.54 -5.36 -4.47 -0.35 -0.00 -1.26 -5.01 117.00 98.01 2kl5 n LEU 103 Ca 0.00 1.91 -0.33 0.00 -0.00 0.00 0.00 56.01 57.59 2kl5 n LEU 103 Cb 0.00 -2.86 -0.13 0.00 -0.00 0.00 0.00 43.42 40.43 2kl5 n LEU 103 CO 0.00 -3.26 -0.44 -0.70 -0.00 0.00 0.00 177.39 172.99 2kl5 s GLU 104 N -0.74 2.73 -0.38 1.96 -6.30 -1.26 -5.02 118.70 109.68 2kl5 s GLU 104 Ca -0.23 -0.67 0.03 0.00 -2.50 0.00 0.00 54.97 51.60 2kl5 s GLU 104 Cb 0.02 -2.47 0.53 0.00 0.00 0.00 0.00 34.13 32.21 2kl5 s GLU 104 CO 0.62 0.54 1.77 -2.39 0.02 0.00 0.00 175.26 175.82 2kl5 n HIS 105 N 2.55 2.51 -1.53 5.30 1.44 -1.26 -4.85 115.22 119.39 2kl5 n HIS 105 Ca -0.17 -1.69 -0.14 0.00 -2.01 0.00 0.00 57.72 53.70 2kl5 n HIS 105 Cb 0.52 -0.86 -0.10 0.00 0.12 0.00 0.00 29.99 29.67 2kl5 n HIS 105 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2kl5 n HIS 106 N -0.81 0.87 -1.23 -1.40 -0.00 -1.26 -2.65 115.22 108.75 2kl5 n HIS 106 Ca 0.49 -0.04 -0.09 0.00 0.46 0.00 0.00 57.72 58.54 2kl5 n HIS 106 Cb 1.39 -2.17 -0.04 0.00 -0.12 0.00 0.00 29.99 29.05 2kl5 n HIS 106 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2kl5 n HIS 107 N 16.13 -0.05 -2.75 1.57 8.25 -1.26 -4.87 115.22 132.24 2kl5 n HIS 107 Ca 0.47 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.50 2kl5 n HIS 107 Cb 0.39 -2.55 -0.00 0.00 1.12 0.00 0.00 29.99 28.95 2kl5 n HIS 107 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kl5 s HIS 108 N -1.75 3.10 0.18 4.41 5.04 -1.08 -4.89 115.29 120.30 2kl5 s HIS 108 Ca 0.00 -1.82 -0.16 0.00 -1.54 0.00 0.00 55.06 51.54 2kl5 s HIS 108 Cb 0.00 -4.55 0.02 0.00 0.04 0.00 0.00 32.58 28.10 2kl5 s HIS 108 CO 0.00 -1.62 0.46 -1.01 -2.34 0.00 0.00 174.74 170.23 2kl5 s HIS 109 N 3.03 -0.06 0.00 3.88 3.76 -1.26 -4.97 115.29 119.67 2kl5 s HIS 109 Ca 0.48 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 2kl5 s HIS 109 Cb 0.01 0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.99 2kl5 s HIS 109 CO 0.03 -0.84 0.24 0.72 -0.85 0.00 0.00 174.74 174.04