#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 3.17 -0.69 1.12 1.09 -1.26 -4.61 121.20 120.03 2kl5 s ILE 2 Ca 0.00 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.98 2kl5 s ILE 2 Cb 0.00 -2.42 0.00 0.00 -1.06 0.00 0.00 42.46 38.98 2kl5 s ILE 2 CO 0.00 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 2kl5 n GLY 3 N 4.61 0.79 3.75 6.18 0.00 -1.26 -4.96 105.19 114.29 2kl5 n GLY 3 Ca -0.19 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.16 2.78 -0.44 1.61 0.00 -1.26 -4.83 119.30 115.00 2kl5 s MET 4 Ca 0.00 1.69 -0.28 0.00 0.00 0.00 0.00 55.69 57.10 2kl5 s MET 4 Cb 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 34.83 32.83 2kl5 s MET 4 CO 0.00 -1.32 2.36 0.43 0.00 0.00 0.00 175.02 176.49 2kl5 n SER 5 N -2.00 2.38 -4.85 1.11 7.64 -1.26 -4.95 113.62 111.69 2kl5 n SER 5 Ca 0.13 -0.13 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 2kl5 n SER 5 Cb 0.50 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.17 2kl5 n SER 5 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2kl5 s GLU 6 N 7.53 3.79 0.20 1.43 2.56 -1.26 -4.99 118.70 127.97 2kl5 s GLU 6 Ca 1.04 0.25 0.00 0.00 0.00 0.00 0.00 54.97 56.26 2kl5 s GLU 6 Cb -0.41 -3.16 0.00 0.00 2.00 0.00 0.00 34.13 32.57 2kl5 s GLU 6 CO 0.34 0.67 0.00 1.63 -0.56 0.00 0.00 175.26 177.34 2kl5 n LYS 7 N 1.60 0.00 -0.86 4.30 5.02 -1.26 -5.01 118.16 121.95 2kl5 n LYS 7 Ca -0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.10 2kl5 n LYS 7 Cb 0.53 -0.15 -0.05 0.00 -0.02 0.00 0.00 35.03 35.33 2kl5 n LYS 7 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kl5 n ARG 8 N -3.38 0.00 0.00 1.97 1.85 -1.26 -5.10 116.66 110.74 2kl5 n ARG 8 Ca 0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 2kl5 n ARG 8 Cb 0.00 0.48 0.00 0.00 -1.05 0.00 0.00 32.46 31.89 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kl5 n GLY 9 N 0.00 1.15 2.24 2.89 0.00 -1.26 -4.87 105.19 105.34 2kl5 n GLY 9 Ca -0.21 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.78 1.61 2.13 -1.26 -5.01 120.64 114.33 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 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 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 -1.95 1.02 -0.12 6.31 1.01 -1.26 -5.10 121.20 121.11 2kl5 s ILE 11 Ca 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 60.65 59.24 2kl5 s ILE 11 Cb 0.00 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2kl5 s ILE 11 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 174.94 174.37 2kl5 s MET 12 N 1.56 3.36 -0.35 2.79 0.23 -1.26 -0.74 119.30 124.90 2kl5 s MET 12 Ca 0.07 -0.42 -0.06 0.00 -1.03 0.00 0.00 55.69 54.25 2kl5 s MET 12 Cb -0.17 -2.91 0.05 0.00 -1.53 0.00 0.00 34.83 30.27 2kl5 s MET 12 CO -0.20 0.50 0.11 0.42 -2.03 0.00 0.00 175.02 173.82 2kl5 s ILE 13 N -0.32 3.69 -0.22 3.16 -1.09 0.76 -4.95 121.20 122.23 2kl5 s ILE 13 Ca 0.07 -1.25 -0.11 0.00 -2.23 0.00 0.00 60.65 57.13 2kl5 s ILE 13 Cb -0.12 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.57 2kl5 s ILE 13 CO 0.02 -0.23 0.17 -0.76 -1.23 0.00 0.00 174.94 172.91 2kl5 s LEU 14 N 1.37 4.15 0.00 2.97 1.02 -1.26 -0.37 118.68 126.56 2kl5 s LEU 14 Ca -0.01 0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.34 2kl5 s LEU 14 Cb -0.20 -2.14 -0.00 0.00 0.02 0.00 0.00 46.19 43.87 2kl5 s LEU 14 CO 0.02 0.09 0.13 0.00 0.02 0.00 0.00 176.35 176.61 2kl5 n ILE 15 N 4.01 0.00 -1.51 -0.59 3.06 0.30 -5.03 119.36 119.61 2kl5 n ILE 15 Ca -0.15 -0.66 -0.40 0.00 -2.50 0.00 0.00 62.75 59.04 2kl5 n ILE 15 Cb 0.52 0.37 -0.13 0.00 0.54 0.00 0.00 39.64 40.93 2kl5 n ILE 15 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2kl5 n GLN 16 N -0.19 0.16 -2.19 9.51 1.13 -1.26 -1.06 117.38 123.47 2kl5 n GLN 16 Ca 0.01 -0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.90 2kl5 n GLN 16 Cb 0.19 -1.79 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 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 11.30 -4.82 -3.76 1.08 5.03 -1.26 -4.92 115.26 117.90 2kl5 n ASN 17 Ca 0.62 0.16 -0.13 0.00 0.87 0.00 0.00 54.58 56.10 2kl5 n ASN 17 Cb 0.11 -4.12 -0.14 0.00 -1.02 0.00 0.00 39.78 34.62 2kl5 n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kl5 s ALA 18 N -2.74 -0.36 -0.20 5.41 0.00 -0.23 -4.97 121.76 118.68 2kl5 s ALA 18 Ca 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 2kl5 s ALA 18 Cb 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2kl5 s ALA 18 CO 0.00 -0.14 -0.15 -2.00 0.00 0.00 0.00 175.76 173.47 2kl5 s GLU 19 N 0.89 3.04 0.39 0.00 2.12 -1.26 -0.54 118.70 123.35 2kl5 s GLU 19 Ca -0.07 -0.81 0.08 0.00 0.36 0.00 0.00 54.97 54.53 2kl5 s GLU 19 Cb -0.08 -2.72 -0.08 0.00 0.26 0.00 0.00 34.13 31.51 2kl5 s GLU 19 CO -0.05 -0.24 -0.02 -0.06 -0.54 0.00 0.00 175.26 174.36 2kl5 s PHE 20 N 1.33 2.48 0.01 5.30 0.08 0.50 0.10 117.98 127.78 2kl5 s PHE 20 Ca 0.04 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.48 2kl5 s PHE 20 Cb -0.14 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2kl5 s PHE 20 CO -0.10 0.48 -0.05 -1.83 -0.10 0.00 0.00 175.22 173.62 2kl5 s GLU 21 N -3.69 0.39 -0.72 0.44 -1.05 -0.69 -0.17 118.70 113.20 2kl5 s GLU 21 Ca 0.34 -0.36 -0.27 0.00 -0.15 0.00 0.00 54.97 54.53 2kl5 s GLU 21 Cb 0.08 -0.28 0.03 0.00 -0.44 0.00 0.00 34.13 33.52 2kl5 s GLU 21 CO 0.18 0.07 1.30 -1.17 0.95 0.00 0.00 175.26 176.58 2kl5 s LEU 22 N -0.63 3.18 0.13 1.83 2.96 0.09 -1.75 118.68 124.49 2kl5 s LEU 22 Ca -0.03 -0.38 0.23 0.00 -0.22 0.00 0.00 54.13 53.73 2kl5 s LEU 22 Cb -0.05 -2.60 0.16 0.00 0.50 0.00 0.00 46.19 44.21 2kl5 s LEU 22 CO -0.00 -1.84 1.15 1.33 -1.32 0.00 0.00 176.35 175.67 2kl5 n VAL 23 N 6.44 0.39 -3.64 1.68 0.24 -0.66 -4.78 118.33 118.00 2kl5 n VAL 23 Ca 0.04 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.89 2kl5 n VAL 23 Cb 0.49 -0.12 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 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 -3.24 -0.93 -0.15 6.34 5.65 -1.12 -5.01 115.29 116.83 2kl5 s HIS 24 Ca 0.03 1.99 -0.04 0.00 0.25 0.00 0.00 55.06 57.30 2kl5 s HIS 24 Cb 0.12 0.48 0.07 0.00 -1.18 0.00 0.00 32.58 32.08 2kl5 s HIS 24 CO 0.76 -0.46 0.19 1.21 -0.65 0.00 0.00 174.74 175.79 2kl5 s ASN 25 N 1.16 1.17 -0.18 9.88 2.47 -1.26 -0.37 114.94 127.81 2kl5 s ASN 25 Ca -0.06 0.01 -0.08 0.00 0.42 0.00 0.00 52.86 53.15 2kl5 s ASN 25 Cb -0.05 0.29 -0.04 0.00 -1.45 0.00 0.00 41.25 40.00 2kl5 s ASN 25 CO -0.12 -0.29 0.07 0.12 -3.72 0.00 0.00 177.10 173.16 2kl5 s PHE 26 N 2.30 3.29 -0.57 0.43 2.19 -0.20 -4.31 117.98 121.10 2kl5 s PHE 26 Ca 0.04 0.13 0.00 0.00 0.33 0.00 0.00 56.93 57.43 2kl5 s PHE 26 Cb -0.14 -2.09 0.00 0.00 -1.31 0.00 0.00 43.02 39.48 2kl5 s PHE 26 CO -0.09 0.19 0.00 1.17 1.83 0.00 0.00 175.22 178.32 2kl5 n LYS 27 N 3.49 -1.32 -2.85 10.12 3.00 -1.26 -1.15 118.16 128.18 2kl5 n LYS 27 Ca -0.17 0.60 -0.20 0.00 -0.00 0.00 0.00 58.31 58.55 2kl5 n LYS 27 Cb 0.52 -4.71 0.01 0.00 0.00 0.00 0.00 35.03 30.85 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 -0.63 -4.88 0.00 3.14 8.00 -1.26 -4.84 116.55 116.07 2kl5 n ASP 28 Ca -0.05 -0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.37 2kl5 n ASP 28 Cb 0.41 -4.03 0.36 0.00 -0.02 0.00 0.00 41.12 37.84 2kl5 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kl5 n GLY 29 N -1.16 -0.66 3.57 0.44 0.00 -0.30 -4.65 105.19 102.42 2kl5 n GLY 29 Ca -0.12 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.44 1.22 -0.42 1.61 5.36 -1.26 -4.77 117.98 117.29 2kl5 s PHE 30 Ca 0.15 1.16 -0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2kl5 s PHE 30 Cb 0.09 -3.77 0.10 0.00 -0.34 0.00 0.00 43.02 39.11 2kl5 s PHE 30 CO 0.20 -2.89 0.24 1.21 -1.46 0.00 0.00 175.22 172.51 2kl5 s ASN 31 N 10.31 5.43 0.12 6.13 3.84 -1.26 -5.00 114.94 134.51 2kl5 s ASN 31 Ca 0.93 -1.86 -0.23 0.00 0.21 0.00 0.00 52.86 51.91 2kl5 s ASN 31 Cb -0.21 -1.90 -0.06 0.00 -0.55 0.00 0.00 41.25 38.53 2kl5 s ASN 31 CO 0.28 -0.57 1.68 -0.08 -2.79 0.00 0.00 177.10 175.62 2kl5 h GLU 32 N 8.22 -0.18 -0.99 0.43 4.81 -1.99 -1.63 114.58 123.25 2kl5 h GLU 32 Ca -0.18 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.16 2kl5 h GLU 32 Cb 1.06 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 2kl5 h GLU 32 CO 0.74 -0.12 0.63 1.05 -0.73 0.00 0.00 179.01 180.59 2kl5 h GLU 33 N -0.19 1.02 -0.29 1.92 4.11 -1.99 -0.42 114.58 118.75 2kl5 h GLU 33 Ca 0.06 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2kl5 h GLU 33 Cb 0.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2kl5 h GLU 33 CO -0.16 0.67 -0.05 0.00 0.07 0.00 0.00 179.01 179.54 2kl5 h ALA 34 N 1.51 0.39 0.49 1.06 0.00 -1.87 -2.23 119.26 118.62 2kl5 h ALA 34 Ca 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2kl5 h ALA 34 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2kl5 h ALA 34 CO -0.22 0.19 -0.36 0.35 0.00 0.00 0.00 179.25 179.21 2kl5 h PHE 35 N 0.31 -0.98 0.00 0.00 3.57 -0.33 -2.09 116.94 117.43 2kl5 h PHE 35 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2kl5 h PHE 35 Cb 0.53 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2kl5 h PHE 35 CO 0.05 -0.54 0.00 1.57 -2.23 0.00 0.00 178.31 177.16 2kl5 h LYS 36 N -0.84 0.00 0.00 1.11 2.10 -1.16 0.13 116.57 117.91 2kl5 h LYS 36 Ca -0.05 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.50 2kl5 h LYS 36 Cb 0.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.03 2kl5 h LYS 36 CO 0.01 0.00 -0.63 0.00 -2.00 0.00 0.00 179.45 176.84 2kl5 h ALA 37 N 2.03 0.70 -0.01 0.07 0.00 -1.11 -3.32 119.26 117.62 2kl5 h ALA 37 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2kl5 h ALA 37 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kl5 h ALA 37 CO 0.00 0.54 -0.22 0.54 0.00 0.00 0.00 179.25 180.10 2kl5 n ARG 38 N -3.11 1.80 -1.66 0.00 5.12 -0.60 -5.00 116.66 113.22 2kl5 n ARG 38 Ca 0.00 -0.75 -0.42 0.00 -1.93 0.00 0.00 57.85 54.75 2kl5 n ARG 38 Cb 0.71 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.82 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 -1.49 1.26 -0.24 -1.55 5.04 0.34 -4.90 117.35 115.80 2kl5 s TYR 39 Ca 0.11 -0.01 -0.15 0.00 -2.44 0.00 0.00 57.07 54.58 2kl5 s TYR 39 Cb 0.10 -4.10 -0.04 0.00 0.35 0.00 0.00 41.96 38.27 2kl5 s TYR 39 CO 0.29 -4.86 0.37 -1.12 -1.34 0.00 0.00 175.55 168.89 2kl5 s SER 40 N 6.05 6.31 0.30 4.32 0.01 -1.26 -4.98 113.70 124.44 2kl5 s SER 40 Ca 0.93 0.36 0.05 0.00 1.31 0.00 0.00 55.95 58.60 2kl5 s SER 40 Cb -0.38 -2.21 0.73 0.00 0.21 0.00 0.00 66.02 64.37 2kl5 s SER 40 CO 0.38 -0.13 1.76 -0.78 0.41 0.00 0.00 173.24 174.88 2kl5 h ASP 41 N 7.84 0.68 -0.40 2.44 3.58 -1.96 0.01 116.42 128.62 2kl5 h ASP 41 Ca -0.33 0.11 0.11 0.00 0.42 0.00 0.00 57.03 57.34 2kl5 h ASP 41 Cb 1.16 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 2kl5 h ASP 41 CO 0.67 0.21 0.33 -0.29 -2.88 0.00 0.00 179.24 177.28 2kl5 h ILE 42 N 0.68 0.62 0.00 2.25 6.09 -2.02 -0.63 117.51 124.50 2kl5 h ILE 42 Ca 0.57 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 64.05 2kl5 h ILE 42 Cb 0.93 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 2kl5 h ILE 42 CO -0.41 0.00 -0.04 -0.07 -3.07 0.00 0.00 178.15 174.56 2kl5 h LEU 43 N 0.00 0.00 -2.11 2.19 3.38 -1.40 -2.96 115.31 114.40 2kl5 h LEU 43 Ca 0.19 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2kl5 h LEU 43 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2kl5 h LEU 43 CO -0.00 0.04 0.08 -1.13 0.09 0.00 0.00 178.44 177.52 2kl5 h ASN 44 N 0.00 0.00 -0.16 -0.43 -0.73 -1.25 -1.24 115.58 111.77 2kl5 h ASN 44 Ca -0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2kl5 h ASN 44 Cb 0.41 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2kl5 h ASN 44 CO 0.01 0.00 0.08 0.50 -0.37 0.00 0.00 177.43 177.65 2kl5 h LYS 45 N 0.00 0.25 0.00 6.67 3.64 -1.72 -2.53 116.57 122.87 2kl5 h LYS 45 Ca 0.05 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2kl5 h LYS 45 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2kl5 h LYS 45 CO -0.00 0.21 -0.19 1.88 -2.27 0.00 0.00 179.45 179.08 2kl5 h TYR 46 N 0.26 0.00 0.00 1.91 -1.99 -1.45 -3.46 116.97 112.24 2kl5 h TYR 46 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2kl5 h TYR 46 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2kl5 h TYR 46 CO 0.00 0.19 0.00 -3.47 -0.00 0.00 0.00 178.16 174.88 2kl5 n ASP 47 N -3.48 0.00 -3.58 3.88 -0.08 -0.96 -4.43 116.55 107.92 2kl5 n ASP 47 Ca -0.01 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 2kl5 n ASP 47 Cb 0.36 -0.90 -0.13 0.00 2.34 0.00 0.00 41.12 42.79 2kl5 n ASP 47 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2kl5 s TYR 48 N -2.85 -0.35 -0.22 -0.67 2.02 -1.25 -0.95 117.35 113.08 2kl5 s TYR 48 Ca 0.00 0.61 -0.00 0.00 -0.37 0.00 0.00 57.07 57.31 2kl5 s TYR 48 Cb 0.00 -0.20 0.02 0.00 -0.40 0.00 0.00 41.96 41.39 2kl5 s TYR 48 CO 0.00 -0.46 -0.13 0.42 -1.57 0.00 0.00 175.55 173.81 2kl5 s ILE 49 N 2.37 2.47 -0.18 2.71 -1.09 -0.05 -2.27 121.20 125.16 2kl5 s ILE 49 Ca 0.04 -1.01 -0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2kl5 s ILE 49 Cb -0.14 -2.18 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2kl5 s ILE 49 CO -0.10 0.34 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.12 2kl5 s VAL 50 N 1.30 2.59 -0.24 2.92 1.01 -0.61 -0.61 120.40 126.75 2kl5 s VAL 50 Ca 0.02 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2kl5 s VAL 50 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2kl5 s VAL 50 CO -0.08 0.50 0.08 -0.83 0.00 0.00 0.00 175.10 174.77 2kl5 s GLY 51 N 1.14 1.80 0.16 4.51 0.00 -0.11 -0.13 107.32 114.69 2kl5 s GLY 51 Ca 0.01 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.74 2kl5 s GLY 51 CO -0.06 0.46 -0.02 0.51 0.00 0.00 0.00 173.10 174.00 2kl5 s ASP 52 N 1.42 4.70 -0.42 1.64 1.47 -0.38 -1.20 116.67 123.91 2kl5 s ASP 52 Ca 0.06 -0.39 0.04 0.00 1.18 0.00 0.00 52.55 53.44 2kl5 s ASP 52 Cb -0.15 -0.98 0.48 0.00 -0.34 0.00 0.00 42.92 41.92 2kl5 s ASP 52 CO 0.04 0.11 1.56 0.79 0.68 0.00 0.00 175.17 178.35 2kl5 n TRP 53 N 0.06 2.54 0.04 2.11 7.02 -0.72 -1.80 117.44 126.69 2kl5 n TRP 53 Ca -0.10 -2.34 -0.12 0.00 -1.02 0.00 0.00 57.50 53.92 2kl5 n TRP 53 Cb 0.54 -0.76 -0.06 0.00 -2.42 0.00 0.00 31.31 28.62 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 1.81 -0.64 -1.14 6.99 0.00 -1.82 -0.92 103.07 107.36 2kl5 h GLY 54 Ca 0.43 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.22 2kl5 h GLY 54 CO 0.96 -0.24 0.00 -1.72 0.00 0.00 0.00 176.54 175.55 2kl5 n TYR 55 N -5.43 0.12 0.00 5.60 4.01 -1.26 -4.88 117.16 115.31 2kl5 n TYR 55 Ca -0.05 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2kl5 n TYR 55 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.25 3.08 3.68 2.72 0.00 -0.35 -5.03 105.19 110.53 2kl5 n GLY 56 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.29 4.24 -0.39 1.61 -0.21 -1.26 -4.91 119.66 118.44 2kl5 s GLN 57 Ca 0.00 2.02 -0.28 0.00 0.02 0.00 0.00 55.36 57.12 2kl5 s GLN 57 Cb 0.00 -3.71 -0.00 0.00 1.00 0.00 0.00 33.01 30.29 2kl5 s GLN 57 CO 0.00 -0.68 1.61 -1.17 -2.12 0.00 0.00 175.29 172.92 2kl5 s LEU 58 N 3.02 3.53 -0.13 2.90 1.98 -1.26 -4.31 118.68 124.41 2kl5 s LEU 58 Ca 0.66 0.99 0.00 0.00 -2.89 0.00 0.00 54.13 52.90 2kl5 s LEU 58 Cb -0.31 -3.46 -0.01 0.00 0.66 0.00 0.00 46.19 43.06 2kl5 s LEU 58 CO 0.26 -1.61 -0.14 -0.13 -1.89 0.00 0.00 176.35 172.84 2kl5 s ARG 59 N 5.38 3.34 -0.37 1.98 1.81 -0.74 -4.97 118.95 125.38 2kl5 s ARG 59 Ca 0.69 -0.70 -0.18 0.00 -1.72 0.00 0.00 55.73 53.82 2kl5 s ARG 59 Cb -0.17 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.73 2kl5 s ARG 59 CO 0.32 0.22 0.52 -0.51 -0.68 0.00 0.00 175.30 175.17 2kl5 s LEU 60 N 0.33 4.43 -0.22 2.53 1.02 -1.26 -1.25 118.68 124.26 2kl5 s LEU 60 Ca -0.11 -0.15 -0.05 0.00 0.02 0.00 0.00 54.13 53.84 2kl5 s LEU 60 Cb -0.16 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 2kl5 s LEU 60 CO 0.06 -0.53 -0.00 -0.75 0.02 0.00 0.00 176.35 175.14 2kl5 s LYS 61 N 2.42 3.52 -0.07 1.70 2.47 0.82 -4.96 119.74 125.64 2kl5 s LYS 61 Ca 0.18 -0.56 -0.17 0.00 -1.56 0.00 0.00 55.97 53.86 2kl5 s LYS 61 Cb -0.15 -3.10 -0.05 0.00 -1.46 0.00 0.00 37.83 33.07 2kl5 s LYS 61 CO 0.14 -0.12 0.46 0.20 0.16 0.00 0.00 175.35 176.20 2kl5 s GLY 62 N 1.33 2.44 0.27 5.54 0.00 -1.26 -1.57 107.32 114.06 2kl5 s GLY 62 Ca 0.04 -0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.65 2kl5 s GLY 62 CO 0.00 0.58 -0.07 -1.36 0.00 0.00 0.00 173.10 172.26 2kl5 s PHE 63 N 0.05 1.93 0.45 1.90 0.08 -0.96 -5.03 117.98 116.39 2kl5 s PHE 63 Ca 0.25 -0.68 0.08 0.00 0.12 0.00 0.00 56.93 56.70 2kl5 s PHE 63 Cb -0.16 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2kl5 s PHE 63 CO 0.12 0.29 0.50 -0.06 -0.10 0.00 0.00 175.22 175.96 2kl5 s PHE 64 N -3.01 2.50 0.22 0.36 0.08 -1.26 -3.95 117.98 112.93 2kl5 s PHE 64 Ca 0.29 -0.52 -0.32 0.00 0.12 0.00 0.00 56.93 56.50 2kl5 s PHE 64 Cb 0.03 -2.23 -0.12 0.00 -0.57 0.00 0.00 43.02 40.13 2kl5 s PHE 64 CO 0.11 -0.37 1.64 -0.40 -0.10 0.00 0.00 175.22 176.09 2kl5 n ASP 65 N -1.75 3.66 0.00 1.36 5.75 -1.26 -4.92 116.55 119.38 2kl5 n ASP 65 Ca 0.06 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 55.93 2kl5 n ASP 65 Cb 0.61 -1.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.17 2kl5 n ASP 65 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kl5 n ASP 66 N 3.27 0.00 -4.57 -1.12 -0.08 -1.26 -4.92 116.55 107.87 2kl5 n ASP 66 Ca 0.14 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 53.01 2kl5 n ASP 66 Cb 0.34 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.77 2kl5 n ASP 66 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2kl5 s GLN 67 N 0.00 3.67 1.08 -0.67 -1.52 -1.26 -4.98 119.66 115.98 2kl5 s GLN 67 Ca 0.00 -1.36 -0.16 0.00 -1.95 0.00 0.00 55.36 51.89 2kl5 s GLN 67 Cb 0.00 -5.41 0.23 0.00 -0.22 0.00 0.00 33.01 27.61 2kl5 s GLN 67 CO 0.00 -2.27 1.12 -0.80 -0.25 0.00 0.00 175.29 173.09 2kl5 s ASN 68 N 4.84 1.96 -0.67 5.90 0.01 -1.26 -3.39 114.94 122.34 2kl5 s ASN 68 Ca 0.49 0.86 -0.26 0.00 -0.71 0.00 0.00 52.86 53.24 2kl5 s ASN 68 Cb 0.01 -1.29 -0.06 0.00 0.41 0.00 0.00 41.25 40.32 2kl5 s ASN 68 CO -0.04 -3.50 2.12 -1.10 -1.51 0.00 0.00 177.10 173.06 2kl5 s GLN 69 N -5.24 2.30 0.00 -0.60 1.11 -1.26 -4.63 119.66 111.33 2kl5 s GLN 69 Ca 0.68 0.62 0.19 0.00 0.01 0.00 0.00 55.36 56.87 2kl5 s GLN 69 Cb -0.14 -4.65 0.32 0.00 -1.01 0.00 0.00 33.01 27.54 2kl5 s GLN 69 CO 0.56 -3.30 1.12 0.36 0.01 0.00 0.00 175.29 174.05 2kl5 n LYS 70 N 9.01 0.00 -2.32 2.91 2.85 -1.26 -5.07 118.16 124.28 2kl5 n LYS 70 Ca 0.33 -1.74 -0.04 0.00 -1.05 0.00 0.00 58.31 55.81 2kl5 n LYS 70 Cb 0.50 -0.12 -0.04 0.00 -0.65 0.00 0.00 35.03 34.73 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 0.37 -3.56 -3.00 0.58 0.00 -1.26 -5.10 120.51 108.55 2kl5 n ALA 71 Ca 0.04 1.87 0.00 0.00 0.00 0.00 0.00 53.44 55.35 2kl5 n ALA 71 Cb 1.03 -3.64 0.00 0.00 0.00 0.00 0.00 19.45 16.84 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 1.28 0.00 -0.34 0.00 5.66 -1.26 -4.97 114.28 114.65 2kl5 n THR 72 Ca -0.33 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 60.74 2kl5 n THR 72 Cb 0.50 0.00 0.23 0.00 -1.55 0.00 0.00 70.33 69.51 2kl5 n THR 72 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2kl5 h PHE 73 N 0.83 1.04 -1.98 1.09 3.04 -1.99 -3.48 116.94 115.49 2kl5 h PHE 73 Ca 0.00 0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.11 2kl5 h PHE 73 Cb 0.00 -0.32 -0.07 0.00 2.56 0.00 0.00 35.95 38.12 2kl5 h PHE 73 CO 0.00 0.38 -0.65 -1.91 -2.02 0.00 0.00 178.31 174.11 2kl5 n GLU 74 N -4.69 -2.00 -1.06 1.11 2.13 -1.26 -4.74 120.64 110.13 2kl5 n GLU 74 Ca 0.18 1.60 -0.08 0.00 0.66 0.00 0.00 57.16 59.53 2kl5 n GLU 74 Cb 0.37 -2.17 -0.03 0.00 0.27 0.00 0.00 31.44 29.88 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kl5 n THR 75 N -2.87 0.00 -3.03 6.31 -2.24 -1.22 -4.85 114.28 106.38 2kl5 n THR 75 Ca -0.03 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.30 2kl5 n THR 75 Cb 0.34 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2kl5 n THR 75 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2kl5 n LYS 76 N -0.85 3.51 -1.70 -0.78 3.00 -1.26 -4.99 118.16 115.09 2kl5 n LYS 76 Ca -0.08 -4.06 -0.42 0.00 -0.00 0.00 0.00 58.31 53.75 2kl5 n LYS 76 Cb 0.37 -2.84 -0.03 0.00 0.00 0.00 0.00 35.03 32.53 2kl5 n LYS 76 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2kl5 s ILE 77 N 0.30 3.12 0.11 3.15 1.01 -1.26 -4.24 121.20 123.39 2kl5 s ILE 77 Ca 0.38 0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.94 2kl5 s ILE 77 Cb -0.04 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 2kl5 s ILE 77 CO -0.02 -0.13 1.72 -1.28 0.00 0.00 0.00 174.94 175.23 2kl5 h SER 78 N 15.10 -0.12 0.08 3.58 0.87 -1.94 -0.82 113.55 130.30 2kl5 h SER 78 Ca -0.37 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2kl5 h SER 78 Cb 1.22 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2kl5 h SER 78 CO 1.01 -0.05 -0.04 0.00 -0.53 0.00 0.00 176.83 177.22 2kl5 h THR 79 N -0.01 0.69 -0.21 2.23 1.03 -1.98 -0.46 112.91 114.19 2kl5 h THR 79 Ca 0.05 -0.16 -0.19 0.00 -0.01 0.00 0.00 66.41 66.10 2kl5 h THR 79 Cb 0.09 1.09 0.01 0.00 -1.07 0.00 0.00 68.15 68.27 2kl5 h THR 79 CO -0.12 0.04 -0.62 0.25 -0.01 0.00 0.00 175.52 175.06 2kl5 h LEU 80 N 0.00 0.91 -1.03 0.00 5.85 -1.65 -1.60 115.31 117.79 2kl5 h LEU 80 Ca -0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2kl5 h LEU 80 Cb 0.09 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2kl5 h LEU 80 CO 0.01 1.33 0.58 -0.78 -0.34 0.00 0.00 178.44 179.24 2kl5 h ASP 81 N 0.54 1.09 0.52 1.25 3.58 0.24 0.25 116.42 123.89 2kl5 h ASP 81 Ca -0.02 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 2kl5 h ASP 81 Cb 1.24 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2kl5 h ASP 81 CO 0.13 0.82 -0.48 -0.33 -2.88 0.00 0.00 179.24 176.50 2kl5 h GLU 82 N 1.27 0.00 -0.29 0.28 5.08 -1.31 -2.57 114.58 117.04 2kl5 h GLU 82 Ca 0.34 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 2kl5 h GLU 82 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2kl5 h GLU 82 CO -0.07 0.48 -0.49 -0.92 -1.00 0.00 0.00 179.01 177.01 2kl5 h TYR 83 N 0.00 1.05 -0.49 4.33 3.20 0.03 -3.13 116.97 121.97 2kl5 h TYR 83 Ca -0.00 -0.36 -0.07 0.00 3.14 0.00 0.00 58.73 61.43 2kl5 h TYR 83 Cb 0.87 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2kl5 h TYR 83 CO 0.00 1.18 0.02 0.82 -1.64 0.00 0.00 178.16 178.54 2kl5 h ILE 84 N 0.62 1.24 0.00 1.81 1.08 -0.47 -2.21 117.51 119.58 2kl5 h ILE 84 Ca 0.02 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 2kl5 h ILE 84 Cb 1.09 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2kl5 h ILE 84 CO 0.11 0.35 0.00 0.22 -0.69 0.00 0.00 178.15 178.14 2kl5 h TYR 85 N 0.75 0.00 0.00 1.37 3.20 -1.41 0.19 116.97 121.08 2kl5 h TYR 85 Ca 0.15 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 2kl5 h TYR 85 Cb 0.43 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2kl5 h TYR 85 CO 0.02 0.00 -0.58 0.93 -1.64 0.00 0.00 178.16 176.90 2kl5 h GLU 86 N 0.00 0.00 0.00 1.82 4.39 -1.41 -3.38 114.58 116.00 2kl5 h GLU 86 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2kl5 h GLU 86 Cb 0.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2kl5 h GLU 86 CO 0.00 0.58 -1.71 0.66 -1.16 0.00 0.00 179.01 177.38 2kl5 n TYR 87 N -3.77 0.00 -3.27 4.33 4.01 -0.48 -5.00 117.16 112.99 2kl5 n TYR 87 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 2kl5 n TYR 87 Cb 0.60 -0.45 -0.08 0.00 -0.31 0.00 0.00 39.34 39.09 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 5.69 2.01 0.10 0.00 2.85 -1.26 -4.45 115.26 120.21 2kl5 n ASN 89 Ca -0.06 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 2kl5 n ASN 89 Cb 0.49 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.64 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2kl5 n PHE 90 N -3.85 -2.65 -1.86 1.20 7.35 -1.26 -5.06 117.46 111.33 2kl5 n PHE 90 Ca -0.34 0.56 -0.42 0.00 -0.76 0.00 0.00 57.45 56.49 2kl5 n PHE 90 Cb 0.90 1.55 -0.03 0.00 0.35 0.00 0.00 39.48 42.26 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 -2.63 0.52 0.19 7.13 0.00 -1.26 -4.92 107.32 106.35 2kl5 s GLY 91 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 2kl5 s GLY 91 CO 0.00 3.51 0.22 0.00 0.00 0.00 0.00 173.10 176.83 2kl5 s ALA 93 N -4.08 -2.43 0.14 0.00 0.00 -1.26 -4.57 121.76 109.56 2kl5 s ALA 93 Ca 0.29 2.11 -0.24 0.00 0.00 0.00 0.00 51.96 54.12 2kl5 s ALA 93 Cb 0.05 -1.98 0.07 0.00 0.00 0.00 0.00 23.12 21.26 2kl5 s ALA 93 CO 0.08 -1.02 0.66 1.52 0.00 0.00 0.00 175.76 177.00 2kl5 s TYR 94 N 2.71 -0.48 -0.00 0.00 1.13 -1.20 -1.75 117.35 117.76 2kl5 s TYR 94 Ca -0.01 0.27 0.02 0.00 -1.41 0.00 0.00 57.07 55.94 2kl5 s TYR 94 Cb -0.10 0.56 -0.00 0.00 -1.10 0.00 0.00 41.96 41.32 2kl5 s TYR 94 CO -0.18 -0.82 -0.05 -0.59 -2.51 0.00 0.00 175.55 171.40 2kl5 s PHE 95 N -3.64 0.46 -0.21 -3.49 -0.71 -0.34 -1.04 117.98 109.01 2kl5 s PHE 95 Ca 0.02 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.82 2kl5 s PHE 95 Cb -0.01 -0.30 0.02 0.00 -1.21 0.00 0.00 43.02 41.52 2kl5 s PHE 95 CO -0.11 -0.01 -0.14 0.08 -1.34 0.00 0.00 175.22 173.70 2kl5 s VAL 96 N -0.15 2.44 -0.10 -2.49 1.01 0.50 -0.94 120.40 120.65 2kl5 s VAL 96 Ca 0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2kl5 s VAL 96 Cb -0.02 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2kl5 s VAL 96 CO -0.00 0.37 -0.03 -0.76 0.00 0.00 0.00 175.10 174.68 2kl5 s LEU 97 N 1.30 3.36 -0.03 3.92 1.02 0.21 -1.65 118.68 126.82 2kl5 s LEU 97 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.19 2kl5 s LEU 97 Cb -0.15 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.25 2kl5 s LEU 97 CO -0.09 0.31 0.00 -0.75 0.02 0.00 0.00 176.35 175.84 2kl5 s LYS 98 N -0.46 2.86 -0.25 1.70 2.20 -0.72 -0.87 119.74 124.20 2kl5 s LYS 98 Ca 0.08 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 2kl5 s LYS 98 Cb -0.12 -2.71 -0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2kl5 s LYS 98 CO 0.02 0.65 1.29 0.50 -0.36 0.00 0.00 175.35 177.45 2kl5 s ARG 99 N -1.36 4.03 -0.39 4.03 6.06 -0.12 -1.71 118.95 129.49 2kl5 s ARG 99 Ca 0.18 1.41 -0.29 0.00 -2.50 0.00 0.00 55.73 54.53 2kl5 s ARG 99 Cb -0.11 -3.84 0.01 0.00 0.06 0.00 0.00 34.95 31.07 2kl5 s ARG 99 CO 0.08 -0.97 1.32 0.42 -2.50 0.00 0.00 175.30 173.65 2kl5 s ILE 100 N 4.07 4.04 -1.15 4.11 -1.09 0.12 -4.91 121.20 126.39 2kl5 s ILE 100 Ca 0.56 1.10 -0.23 0.00 -2.23 0.00 0.00 60.65 59.85 2kl5 s ILE 100 Cb -0.19 -4.27 -0.10 0.00 -1.58 0.00 0.00 42.46 36.33 2kl5 s ILE 100 CO 0.20 -0.72 1.93 0.54 -1.23 0.00 0.00 174.94 175.66 2kl5 n ARG 101 N 7.80 1.60 0.00 2.79 1.74 -1.26 -4.41 116.66 124.92 2kl5 n ARG 101 Ca 0.15 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 2kl5 n ARG 101 Cb 0.48 -3.65 0.00 0.00 -1.02 0.00 0.00 32.46 28.27 2kl5 n ARG 101 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2kl5 n LYS 102 N 8.15 0.00 -3.15 5.56 4.81 -1.26 -5.16 118.16 127.11 2kl5 n LYS 102 Ca 0.45 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.95 2kl5 n LYS 102 Cb 0.46 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.49 2kl5 n LYS 102 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2kl5 s LEU 103 N 0.00 -0.03 -0.50 3.14 1.98 -1.26 -4.04 118.68 117.97 2kl5 s LEU 103 Ca 0.00 0.01 -0.29 0.00 -2.89 0.00 0.00 54.13 50.97 2kl5 s LEU 103 Cb 0.00 1.02 0.02 0.00 0.66 0.00 0.00 46.19 47.89 2kl5 s LEU 103 CO 0.00 -0.01 1.28 -1.61 -1.89 0.00 0.00 176.35 174.12 2kl5 s GLU 104 N 3.00 3.55 -0.13 1.98 0.41 -1.26 -4.97 118.70 121.28 2kl5 s GLU 104 Ca 0.01 0.57 -0.01 0.00 -0.41 0.00 0.00 54.97 55.13 2kl5 s GLU 104 Cb -0.06 -4.01 0.04 0.00 -1.78 0.00 0.00 34.13 28.33 2kl5 s GLU 104 CO -0.11 -1.61 -0.02 -1.58 -0.49 0.00 0.00 175.26 171.45 2kl5 s HIS 105 N 5.15 1.17 -0.97 1.61 5.65 -1.26 -5.05 115.29 121.59 2kl5 s HIS 105 Ca 0.51 -0.68 -0.25 0.00 0.25 0.00 0.00 55.06 54.89 2kl5 s HIS 105 Cb -0.10 -1.07 -0.19 0.00 -1.18 0.00 0.00 32.58 30.05 2kl5 s HIS 105 CO 0.29 -0.50 1.97 -2.39 -0.65 0.00 0.00 174.74 173.45 2kl5 n HIS 106 N 5.02 1.62 -3.32 3.88 1.44 -1.26 -4.90 115.22 117.71 2kl5 n HIS 106 Ca -0.10 -0.89 -0.38 0.00 -2.01 0.00 0.00 57.72 54.35 2kl5 n HIS 106 Cb 0.49 -2.31 -0.06 0.00 0.12 0.00 0.00 29.99 28.22 2kl5 n HIS 106 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kl5 s HIS 107 N 12.49 3.64 -0.23 -1.40 5.04 -1.26 -5.00 115.29 128.57 2kl5 s HIS 107 Ca 0.73 1.04 -0.36 0.00 -1.54 0.00 0.00 55.06 54.92 2kl5 s HIS 107 Cb 0.01 -2.51 -0.13 0.00 0.04 0.00 0.00 32.58 29.99 2kl5 s HIS 107 CO 0.18 0.36 1.93 1.58 -2.34 0.00 0.00 174.74 176.46 2kl5 n HIS 108 N 2.81 2.03 -4.09 3.88 -0.00 -1.26 -4.94 115.22 113.65 2kl5 n HIS 108 Ca -0.09 0.25 -0.08 0.00 0.46 0.00 0.00 57.72 58.26 2kl5 n HIS 108 Cb 0.51 -2.56 -0.10 0.00 -0.12 0.00 0.00 29.99 27.72 2kl5 n HIS 108 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2kl5 s HIS 109 N 4.93 0.57 -2.00 1.57 -0.00 -1.26 -5.30 115.29 113.80 2kl5 s HIS 109 Ca 1.00 -0.94 0.15 0.00 -0.00 0.00 0.00 55.06 55.27 2kl5 s HIS 109 Cb -0.86 -0.39 0.91 0.00 -0.00 0.00 0.00 32.58 32.24 2kl5 s HIS 109 CO 0.55 -0.30 1.32 -2.39 -0.00 0.00 0.00 174.74 173.93