#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 4.20 0.38 2.02 1.01 -1.26 -5.02 121.20 122.54 2kl5 s ILE 2 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 2kl5 s ILE 2 Cb 0.00 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 2kl5 s ILE 2 CO 0.00 -0.50 0.91 -0.83 0.00 0.00 0.00 174.94 174.52 2kl5 s GLY 3 N 2.61 2.49 -0.14 6.18 0.00 -1.26 -5.06 107.32 112.13 2kl5 s GLY 3 Ca 0.54 0.37 -0.03 0.00 0.00 0.00 0.00 44.72 45.61 2kl5 s GLY 3 CO 0.22 0.68 -0.05 -3.16 0.00 0.00 0.00 173.10 170.79 2kl5 s MET 4 N -2.85 3.51 0.40 2.90 0.23 -1.26 -5.12 119.30 117.11 2kl5 s MET 4 Ca 0.57 -0.54 -0.03 0.00 -1.03 0.00 0.00 55.69 54.67 2kl5 s MET 4 Cb -0.12 -2.83 -0.04 0.00 -1.53 0.00 0.00 34.83 30.31 2kl5 s MET 4 CO 0.16 0.30 0.65 -1.12 -2.03 0.00 0.00 175.02 172.99 2kl5 s SER 5 N 0.18 6.30 0.41 -1.18 0.01 -1.26 -5.12 113.70 113.04 2kl5 s SER 5 Ca -0.03 0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2kl5 s SER 5 Cb -0.14 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 63.99 2kl5 s SER 5 CO 0.03 -0.40 0.25 -1.84 0.41 0.00 0.00 173.24 171.68 2kl5 n GLU 6 N -1.89 0.53 -3.21 12.44 -0.00 -1.26 -5.08 120.64 122.17 2kl5 n GLU 6 Ca -0.02 -0.72 -0.23 0.00 -0.00 0.00 0.00 57.16 56.19 2kl5 n GLU 6 Cb 0.55 -0.15 -0.06 0.00 -0.00 0.00 0.00 31.44 31.78 2kl5 n GLU 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2kl5 n LYS 7 N -1.44 1.04 0.00 3.44 4.01 -1.26 -4.77 118.16 119.18 2kl5 n LYS 7 Ca 0.04 -3.46 0.00 0.00 -0.51 0.00 0.00 58.31 54.38 2kl5 n LYS 7 Cb 0.15 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 2kl5 n LYS 7 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2kl5 n ARG 8 N 1.06 0.00 -1.55 1.97 5.12 -1.26 -5.05 116.66 116.95 2kl5 n ARG 8 Ca 0.23 -0.03 -0.26 0.00 -1.93 0.00 0.00 57.85 55.86 2kl5 n ARG 8 Cb 0.54 -0.44 -0.06 0.00 -1.16 0.00 0.00 32.46 31.33 2kl5 n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kl5 n GLY 9 N 0.00 -0.04 0.09 -0.13 0.00 -1.26 -4.79 105.19 99.07 2kl5 n GLY 9 Ca 0.00 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 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 15.81 -0.10 -3.74 1.61 4.57 -1.96 -3.40 114.58 127.37 2kl5 h GLU 10 Ca -0.11 0.01 -0.68 0.00 -1.18 0.00 0.00 59.36 57.40 2kl5 h GLU 10 Cb 1.15 0.02 -0.37 0.00 -0.16 0.00 0.00 28.75 29.39 2kl5 h GLU 10 CO 1.13 0.46 -0.50 0.42 -1.18 0.00 0.00 179.01 179.34 2kl5 s ILE 11 N -3.33 3.20 -0.18 2.32 1.01 -1.26 -5.07 121.20 117.88 2kl5 s ILE 11 Ca -0.15 -2.90 -0.09 0.00 0.00 0.00 0.00 60.65 57.52 2kl5 s ILE 11 Cb -0.00 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2kl5 s ILE 11 CO 0.56 -0.81 0.11 0.00 0.00 0.00 0.00 174.94 174.80 2kl5 s MET 12 N 0.11 3.99 -0.26 2.79 0.23 -1.26 -1.38 119.30 123.52 2kl5 s MET 12 Ca 0.15 -0.25 -0.03 0.00 -1.03 0.00 0.00 55.69 54.53 2kl5 s MET 12 Cb -0.22 -3.31 0.02 0.00 -1.53 0.00 0.00 34.83 29.79 2kl5 s MET 12 CO -0.03 0.36 -0.03 0.42 -2.03 0.00 0.00 175.02 173.72 2kl5 s ILE 13 N 0.15 3.12 -0.28 3.16 -1.09 0.60 -4.92 121.20 121.94 2kl5 s ILE 13 Ca 0.07 -0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 57.45 2kl5 s ILE 13 Cb -0.12 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 2kl5 s ILE 13 CO -0.00 0.16 0.10 -0.76 -1.23 0.00 0.00 174.94 173.21 2kl5 s LEU 14 N 1.36 3.74 -0.15 2.97 1.02 -1.26 -0.62 118.68 125.75 2kl5 s LEU 14 Ca 0.01 -0.37 -0.09 0.00 0.02 0.00 0.00 54.13 53.70 2kl5 s LEU 14 Cb -0.17 -1.95 0.05 0.00 0.02 0.00 0.00 46.19 44.14 2kl5 s LEU 14 CO -0.03 -0.11 0.36 -0.51 0.02 0.00 0.00 176.35 176.09 2kl5 s ILE 15 N 1.61 -0.02 -1.47 -0.59 2.07 0.16 -4.92 121.20 118.04 2kl5 s ILE 15 Ca 0.05 0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.26 2kl5 s ILE 15 Cb -0.16 -0.53 0.07 0.00 0.13 0.00 0.00 42.46 41.96 2kl5 s ILE 15 CO 0.05 0.03 0.80 0.00 -1.91 0.00 0.00 174.94 173.91 2kl5 n GLN 16 N 3.88 -4.93 -1.74 3.50 1.13 -1.26 -0.12 117.38 117.84 2kl5 n GLN 16 Ca -0.21 0.62 -0.15 0.00 -1.94 0.00 0.00 57.00 55.32 2kl5 n GLN 16 Cb 0.55 -5.47 -0.05 0.00 0.11 0.00 0.00 30.24 25.39 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 -2.64 -4.78 -4.35 1.08 4.13 -1.26 -5.01 115.26 102.43 2kl5 n ASN 17 Ca 0.00 0.24 -0.32 0.00 1.68 0.00 0.00 54.58 56.19 2kl5 n ASN 17 Cb 0.54 -3.73 -0.15 0.00 -1.54 0.00 0.00 39.78 34.90 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 -2.64 2.32 -0.09 5.41 0.00 0.83 -4.87 121.76 122.72 2kl5 s ALA 18 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2kl5 s ALA 18 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2kl5 s ALA 18 CO 0.00 0.51 -0.19 -2.00 0.00 0.00 0.00 175.76 174.07 2kl5 s GLU 19 N -0.52 2.95 0.18 0.00 2.12 -1.26 -0.66 118.70 121.51 2kl5 s GLU 19 Ca 0.07 -0.79 0.06 0.00 0.36 0.00 0.00 54.97 54.67 2kl5 s GLU 19 Cb -0.11 -2.39 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 2kl5 s GLU 19 CO 0.01 0.31 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.85 2kl5 s PHE 20 N 0.06 1.52 -0.00 5.30 0.40 0.21 -0.71 117.98 124.75 2kl5 s PHE 20 Ca -0.08 -0.66 0.07 0.00 -0.60 0.00 0.00 56.93 55.67 2kl5 s PHE 20 Cb -0.15 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2kl5 s PHE 20 CO 0.05 0.23 -0.23 -1.83 0.70 0.00 0.00 175.22 174.15 2kl5 s GLU 21 N -3.69 2.10 -0.54 0.44 -1.05 -0.57 -0.29 118.70 115.10 2kl5 s GLU 21 Ca 0.20 -0.94 -0.25 0.00 -0.15 0.00 0.00 54.97 53.83 2kl5 s GLU 21 Cb 0.01 -2.10 0.04 0.00 -0.44 0.00 0.00 34.13 31.63 2kl5 s GLU 21 CO 0.04 0.56 0.99 -1.17 0.95 0.00 0.00 175.26 176.63 2kl5 s LEU 22 N -0.87 3.95 -0.07 1.83 2.96 -0.48 -0.81 118.68 125.19 2kl5 s LEU 22 Ca 0.11 -0.16 0.13 0.00 -0.22 0.00 0.00 54.13 53.99 2kl5 s LEU 22 Cb -0.10 -2.98 -0.23 0.00 0.50 0.00 0.00 46.19 43.38 2kl5 s LEU 22 CO 0.01 -1.24 0.58 1.33 -1.32 0.00 0.00 176.35 175.71 2kl5 n VAL 23 N 6.34 1.59 -3.76 1.68 0.24 -0.84 -4.82 118.33 118.75 2kl5 n VAL 23 Ca 0.04 -0.80 -0.13 0.00 -2.04 0.00 0.00 64.34 61.41 2kl5 n VAL 23 Cb 0.48 -0.98 -0.13 0.00 -1.47 0.00 0.00 33.84 31.74 2kl5 n VAL 23 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2kl5 s HIS 24 N -2.58 -0.25 -0.29 6.34 5.65 -1.21 -5.02 115.29 117.93 2kl5 s HIS 24 Ca -0.06 0.62 -0.04 0.00 0.25 0.00 0.00 55.06 55.84 2kl5 s HIS 24 Cb 0.08 0.02 0.10 0.00 -1.18 0.00 0.00 32.58 31.61 2kl5 s HIS 24 CO 0.82 -0.17 0.15 1.21 -0.65 0.00 0.00 174.74 176.10 2kl5 s ASN 25 N 0.84 3.34 -0.32 9.88 2.47 -1.26 -1.41 114.94 128.48 2kl5 s ASN 25 Ca -0.06 -1.26 -0.21 0.00 0.42 0.00 0.00 52.86 51.75 2kl5 s ASN 25 Cb -0.08 -0.27 -0.00 0.00 -1.45 0.00 0.00 41.25 39.45 2kl5 s ASN 25 CO -0.05 -0.43 0.66 0.12 -3.72 0.00 0.00 177.10 173.68 2kl5 s PHE 26 N 2.10 3.19 -1.54 0.43 5.36 -0.15 -4.01 117.98 123.36 2kl5 s PHE 26 Ca 0.09 0.54 -0.04 0.00 -0.96 0.00 0.00 56.93 56.57 2kl5 s PHE 26 Cb -0.16 -3.08 0.01 0.00 -0.34 0.00 0.00 43.02 39.46 2kl5 s PHE 26 CO -0.36 -0.54 0.40 1.63 -1.46 0.00 0.00 175.22 174.90 2kl5 n LYS 27 N 5.99 -3.76 -2.51 10.12 4.01 -1.26 -1.59 118.16 129.15 2kl5 n LYS 27 Ca -0.00 0.86 -0.20 0.00 -0.51 0.00 0.00 58.31 58.45 2kl5 n LYS 27 Cb 0.49 -5.64 -0.00 0.00 -0.51 0.00 0.00 35.03 29.37 2kl5 n LYS 27 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2kl5 n ASP 28 N -2.32 -5.60 0.15 4.39 9.92 -1.26 -4.83 116.55 117.00 2kl5 n ASP 28 Ca -0.14 -0.03 0.11 0.00 -0.53 0.00 0.00 54.79 54.21 2kl5 n ASP 28 Cb 0.63 -4.65 0.55 0.00 -0.64 0.00 0.00 41.12 37.01 2kl5 n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kl5 n GLY 29 N -1.06 -1.01 3.62 0.44 0.00 -0.62 -4.60 105.19 101.96 2kl5 n GLY 29 Ca -0.21 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.47 1.90 -0.28 1.61 5.36 -1.26 -4.76 117.98 117.09 2kl5 s PHE 30 Ca -0.00 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2kl5 s PHE 30 Cb 0.07 -4.05 0.08 0.00 -0.34 0.00 0.00 43.02 38.78 2kl5 s PHE 30 CO 0.27 -3.13 -0.00 -0.80 -1.46 0.00 0.00 175.22 170.10 2kl5 s ASN 31 N 5.15 4.20 0.34 6.13 -0.87 -1.26 -5.01 114.94 123.62 2kl5 s ASN 31 Ca 0.77 -1.56 0.03 0.00 -1.57 0.00 0.00 52.86 50.53 2kl5 s ASN 31 Cb -0.25 -1.28 0.64 0.00 -0.02 0.00 0.00 41.25 40.34 2kl5 s ASN 31 CO 0.32 -0.30 1.96 -0.08 -2.57 0.00 0.00 177.10 176.42 2kl5 h GLU 32 N 7.86 0.85 -0.49 -0.60 4.81 -1.98 0.87 114.58 125.91 2kl5 h GLU 32 Ca -0.13 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2kl5 h GLU 32 Cb 1.04 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2kl5 h GLU 32 CO 0.46 0.56 0.21 1.05 -0.73 0.00 0.00 179.01 180.56 2kl5 h GLU 33 N 0.87 0.40 0.01 1.92 9.09 -1.99 0.79 114.58 125.67 2kl5 h GLU 33 Ca 0.32 -0.02 -0.20 0.00 0.05 0.00 0.00 59.36 59.50 2kl5 h GLU 33 Cb 0.15 -0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 2kl5 h GLU 33 CO -0.10 0.27 -0.96 0.00 0.05 0.00 0.00 179.01 178.27 2kl5 h ALA 34 N 1.29 0.42 0.91 1.06 0.00 -1.80 -2.97 119.26 118.17 2kl5 h ALA 34 Ca 0.22 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2kl5 h ALA 34 Cb 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2kl5 h ALA 34 CO -0.19 1.16 -0.44 0.35 0.00 0.00 0.00 179.25 180.13 2kl5 h PHE 35 N 0.01 -1.13 0.00 0.00 3.57 -0.30 -0.82 116.94 118.27 2kl5 h PHE 35 Ca -0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2kl5 h PHE 35 Cb 1.69 0.37 0.00 0.00 2.79 0.00 0.00 35.95 40.80 2kl5 h PHE 35 CO 0.00 -0.70 0.00 1.57 -2.23 0.00 0.00 178.31 176.95 2kl5 h LYS 36 N -1.32 0.00 0.06 1.11 2.10 -0.95 0.18 116.57 117.74 2kl5 h LYS 36 Ca -0.12 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.43 2kl5 h LYS 36 Cb 0.94 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.28 2kl5 h LYS 36 CO 0.21 0.00 -0.39 0.00 -2.00 0.00 0.00 179.45 177.27 2kl5 h ALA 37 N 2.00 -0.03 -0.01 0.07 0.00 -1.34 -3.33 119.26 116.62 2kl5 h ALA 37 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2kl5 h ALA 37 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kl5 h ALA 37 CO 0.00 0.18 -0.18 0.54 0.00 0.00 0.00 179.25 179.79 2kl5 n ARG 38 N -4.39 0.98 -2.39 0.00 5.12 -0.33 -4.90 116.66 110.75 2kl5 n ARG 38 Ca -0.11 -0.53 -0.40 0.00 -1.93 0.00 0.00 57.85 54.87 2kl5 n ARG 38 Cb 0.63 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.39 3.45 -0.00 -1.55 5.04 0.56 -4.59 117.35 117.87 2kl5 s TYR 39 Ca 0.28 1.63 0.02 0.00 -2.44 0.00 0.00 57.07 56.57 2kl5 s TYR 39 Cb 0.20 -3.38 -0.01 0.00 0.35 0.00 0.00 41.96 39.12 2kl5 s TYR 39 CO 0.47 -0.86 -0.08 -1.12 -1.34 0.00 0.00 175.55 172.62 2kl5 s SER 40 N -0.78 0.93 0.46 4.32 0.01 -1.26 -5.00 113.70 112.38 2kl5 s SER 40 Ca 0.46 -0.15 0.16 0.00 1.31 0.00 0.00 55.95 57.72 2kl5 s SER 40 Cb -0.34 -0.10 1.12 0.00 0.21 0.00 0.00 66.02 66.92 2kl5 s SER 40 CO 0.44 0.09 2.01 -2.24 0.41 0.00 0.00 173.24 173.95 2kl5 h ASP 41 N 5.92 0.25 -0.05 2.44 2.03 -2.01 -0.94 116.42 124.05 2kl5 h ASP 41 Ca -0.30 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.02 2kl5 h ASP 41 Cb 1.18 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2kl5 h ASP 41 CO 0.50 0.16 0.06 -0.29 -1.03 0.00 0.00 179.24 178.64 2kl5 h ILE 42 N 0.28 0.47 0.00 4.15 6.09 -2.02 -0.88 117.51 125.60 2kl5 h ILE 42 Ca 0.23 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 2kl5 h ILE 42 Cb 0.53 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.77 2kl5 h ILE 42 CO -0.05 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.21 2kl5 n LEU 43 N -3.77 0.40 0.29 2.19 4.77 -0.36 -2.96 117.00 117.55 2kl5 n LEU 43 Ca -0.02 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.69 2kl5 n LEU 43 Cb 0.16 -0.51 0.86 0.00 -2.33 0.00 0.00 43.42 41.60 2kl5 n LEU 43 CO 0.27 -0.34 1.07 -1.13 -1.33 0.00 0.00 177.39 175.92 2kl5 h ASN 44 N 0.00 0.00 -0.07 -1.43 -1.24 -1.32 -2.07 115.58 109.45 2kl5 h ASN 44 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 2kl5 h ASN 44 Cb 0.39 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 2kl5 h ASN 44 CO 0.00 0.05 0.07 0.07 -1.29 0.00 0.00 177.43 176.33 2kl5 h LYS 45 N 0.00 0.00 0.02 6.67 2.10 -1.76 -1.83 116.57 121.77 2kl5 h LYS 45 Ca -0.00 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.40 2kl5 h LYS 45 Cb 0.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 2kl5 h LYS 45 CO 0.01 0.00 -1.25 1.88 -2.00 0.00 0.00 179.45 178.08 2kl5 h TYR 46 N 0.00 0.07 0.00 0.07 0.05 -1.63 -3.48 116.97 112.05 2kl5 h TYR 46 Ca 0.03 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2kl5 h TYR 46 Cb 0.17 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2kl5 h TYR 46 CO 0.00 1.06 0.00 -0.25 -1.05 0.00 0.00 178.16 177.92 2kl5 n ASP 47 N -3.29 -0.78 -3.69 3.88 8.00 -0.69 -4.24 116.55 115.75 2kl5 n ASP 47 Ca -0.07 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.26 2kl5 n ASP 47 Cb 0.98 -1.34 -0.17 0.00 -0.02 0.00 0.00 41.12 40.58 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 -2.37 -0.06 -0.19 1.24 2.02 -1.25 -1.29 117.35 115.45 2kl5 s TYR 48 Ca 0.00 0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 57.06 2kl5 s TYR 48 Cb 0.00 -0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2kl5 s TYR 48 CO 0.00 -0.21 -0.02 0.42 -1.57 0.00 0.00 175.55 174.17 2kl5 s ILE 49 N 2.01 3.84 -0.12 2.71 -1.09 -0.91 -2.80 121.20 124.84 2kl5 s ILE 49 Ca 0.01 -0.36 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2kl5 s ILE 49 Cb -0.12 -2.72 0.01 0.00 -1.58 0.00 0.00 42.46 38.05 2kl5 s ILE 49 CO -0.04 0.45 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.26 2kl5 s VAL 50 N 0.87 1.61 -0.13 2.92 1.01 0.18 -0.90 120.40 125.96 2kl5 s VAL 50 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2kl5 s VAL 50 Cb -0.14 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2kl5 s VAL 50 CO 0.02 0.46 -0.17 -0.83 0.00 0.00 0.00 175.10 174.58 2kl5 s GLY 51 N 1.00 1.46 0.08 4.51 0.00 -0.75 -0.48 107.32 113.14 2kl5 s GLY 51 Ca -0.06 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.80 2kl5 s GLY 51 CO -0.02 -0.18 -0.23 -0.35 0.00 0.00 0.00 173.10 172.32 2kl5 s ASP 52 N 0.45 2.73 0.00 1.64 2.15 -1.24 -1.19 116.67 121.21 2kl5 s ASP 52 Ca -0.12 -0.62 0.17 0.00 0.43 0.00 0.00 52.55 52.41 2kl5 s ASP 52 Cb -0.16 -0.20 -0.13 0.00 -0.30 0.00 0.00 42.92 42.13 2kl5 s ASP 52 CO 0.05 0.14 0.77 0.79 -0.17 0.00 0.00 175.17 176.76 2kl5 n TRP 53 N 1.43 0.00 0.26 -5.34 7.02 0.94 -4.10 117.44 117.65 2kl5 n TRP 53 Ca -0.18 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.43 2kl5 n TRP 53 Cb 0.53 0.00 0.67 0.00 -2.42 0.00 0.00 31.31 30.09 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 3.91 0.00 1.92 6.99 0.00 -1.87 0.11 103.07 114.13 2kl5 h GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl5 h GLY 54 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 2kl5 n TYR 55 N -3.47 0.00 0.00 5.60 9.36 -1.26 -4.84 117.16 122.56 2kl5 n TYR 55 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2kl5 n TYR 55 Cb 0.29 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 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 0.60 2.06 3.73 2.98 0.00 0.38 -4.92 105.19 110.02 2kl5 n GLY 56 Ca 0.06 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 4.20 -0.50 1.61 -1.52 -1.26 -4.92 119.66 117.27 2kl5 s GLN 57 Ca 0.00 -0.18 -0.27 0.00 -1.95 0.00 0.00 55.36 52.96 2kl5 s GLN 57 Cb 0.00 -3.42 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 2kl5 s GLN 57 CO 0.00 0.29 2.05 -1.17 -0.25 0.00 0.00 175.29 176.21 2kl5 s LEU 58 N 0.38 3.37 -0.04 2.90 1.98 -1.26 -4.81 118.68 121.20 2kl5 s LEU 58 Ca 0.09 0.85 0.06 0.00 -2.89 0.00 0.00 54.13 52.24 2kl5 s LEU 58 Cb -0.11 -2.76 -0.01 0.00 0.66 0.00 0.00 46.19 43.96 2kl5 s LEU 58 CO -0.01 -2.39 -0.22 -0.60 -1.89 0.00 0.00 176.35 171.23 2kl5 s ARG 59 N 7.14 2.14 -0.23 1.98 3.52 -1.26 -4.91 118.95 127.32 2kl5 s ARG 59 Ca 0.81 -0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 55.44 2kl5 s ARG 59 Cb -0.17 -1.89 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 2kl5 s ARG 59 CO 0.26 0.38 0.49 -0.51 -0.81 0.00 0.00 175.30 175.10 2kl5 s LEU 60 N -0.22 4.09 0.47 -0.88 1.43 -1.26 -3.71 118.68 118.61 2kl5 s LEU 60 Ca -0.00 0.55 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2kl5 s LEU 60 Cb -0.12 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2kl5 s LEU 60 CO 0.02 -0.22 0.35 -0.54 0.23 0.00 0.00 176.35 176.19 2kl5 s LYS 61 N 1.95 2.34 0.01 1.70 -0.14 0.37 -4.93 119.74 121.03 2kl5 s LYS 61 Ca 0.21 -1.82 -0.03 0.00 -1.36 0.00 0.00 55.97 52.97 2kl5 s LYS 61 Cb -0.15 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2kl5 s LYS 61 CO 0.09 -0.38 0.04 0.20 -0.76 0.00 0.00 175.35 174.55 2kl5 s GLY 62 N -4.15 0.15 0.17 -3.33 0.00 -1.26 -0.65 107.32 98.25 2kl5 s GLY 62 Ca 0.40 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2kl5 s GLY 62 CO 0.24 -0.48 0.03 -1.36 0.00 0.00 0.00 173.10 171.53 2kl5 s PHE 63 N -1.38 1.17 0.43 1.90 0.40 -1.12 -4.99 117.98 114.40 2kl5 s PHE 63 Ca -0.15 -1.10 0.08 0.00 -0.60 0.00 0.00 56.93 55.16 2kl5 s PHE 63 Cb -0.09 -0.67 0.00 0.00 0.51 0.00 0.00 43.02 42.78 2kl5 s PHE 63 CO 0.00 -0.30 0.50 -0.06 0.70 0.00 0.00 175.22 176.06 2kl5 s PHE 64 N -3.77 2.64 -0.31 0.36 0.08 -1.26 -3.81 117.98 111.91 2kl5 s PHE 64 Ca 0.26 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.55 2kl5 s PHE 64 Cb 0.07 -2.27 -0.07 0.00 -0.57 0.00 0.00 43.02 40.18 2kl5 s PHE 64 CO 0.05 -0.35 2.27 -0.40 -0.10 0.00 0.00 175.22 176.69 2kl5 n ASP 65 N -1.75 2.87 -0.08 1.36 5.75 -1.26 -4.81 116.55 118.62 2kl5 n ASP 65 Ca 0.06 0.07 -0.17 0.00 -0.01 0.00 0.00 54.79 54.75 2kl5 n ASP 65 Cb 0.60 -1.52 -0.12 0.00 -1.03 0.00 0.00 41.12 39.05 2kl5 n ASP 65 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2kl5 h ASP 66 N 15.69 0.00 -3.16 -1.12 1.82 -1.93 -3.42 116.42 124.31 2kl5 h ASP 66 Ca -0.35 -0.84 -0.67 0.00 -0.39 0.00 0.00 57.03 54.78 2kl5 h ASP 66 Cb 1.26 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.10 2kl5 h ASP 66 CO 1.02 1.16 0.16 -1.10 -1.61 0.00 0.00 179.24 178.86 2kl5 s GLN 67 N -2.27 3.14 0.00 0.28 -0.21 -1.26 -4.90 119.66 114.44 2kl5 s GLN 67 Ca -0.22 -0.87 0.28 0.00 0.02 0.00 0.00 55.36 54.57 2kl5 s GLN 67 Cb -0.00 -4.13 1.43 0.00 1.00 0.00 0.00 33.01 31.31 2kl5 s GLN 67 CO 0.66 -1.34 1.97 -1.71 -2.12 0.00 0.00 175.29 172.74 2kl5 n ASN 68 N 6.46 0.00 -4.58 5.90 2.85 -1.26 -4.12 115.26 120.51 2kl5 n ASN 68 Ca -0.06 -0.16 -0.32 0.00 -0.11 0.00 0.00 54.58 53.93 2kl5 n ASN 68 Cb 0.45 -0.27 -0.04 0.00 1.24 0.00 0.00 39.78 41.16 2kl5 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kl5 s GLN 69 N -2.54 2.94 -0.59 1.20 -2.07 -1.26 -4.92 119.66 112.43 2kl5 s GLN 69 Ca 0.27 -1.28 -0.27 0.00 -1.82 0.00 0.00 55.36 52.26 2kl5 s GLN 69 Cb 0.19 -5.31 0.01 0.00 -1.09 0.00 0.00 33.01 26.81 2kl5 s GLN 69 CO 0.42 -3.38 1.50 0.15 -1.32 0.00 0.00 175.29 172.66 2kl5 s LYS 70 N 5.88 3.15 0.00 9.60 1.02 -1.26 -3.00 119.74 135.13 2kl5 s LYS 70 Ca 0.64 0.43 0.00 0.00 0.02 0.00 0.00 55.97 57.05 2kl5 s LYS 70 Cb -0.00 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 2kl5 s LYS 70 CO 0.09 -2.12 0.00 0.00 -0.92 0.00 0.00 175.35 172.40 2kl5 n ALA 71 N 10.21 0.00 0.32 5.17 0.00 -1.26 -4.98 120.51 129.97 2kl5 n ALA 71 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.63 2kl5 n ALA 71 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 0.22 0.00 0.00 5.66 -1.26 -4.91 114.28 113.99 2kl5 n THR 72 Ca 0.00 -0.61 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 2kl5 n THR 72 Cb 0.00 1.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 2kl5 n THR 72 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2kl5 n PHE 73 N 0.60 0.00 -0.79 1.09 3.72 -1.26 -4.93 117.46 115.88 2kl5 n PHE 73 Ca 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2kl5 n PHE 73 Cb 0.31 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.00 -1.49 0.00 -1.08 0.28 -1.16 -4.51 120.64 112.68 2kl5 n GLU 74 Ca 0.00 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2kl5 n GLU 74 Cb 0.00 -3.92 0.00 0.00 1.43 0.00 0.00 31.44 28.95 2kl5 n GLU 74 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2kl5 n THR 75 N -1.03 0.00 -1.52 3.84 -2.24 -1.26 -4.75 114.28 107.32 2kl5 n THR 75 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2kl5 n THR 75 Cb 0.16 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.21 2.42 -1.98 -0.78 3.00 -1.26 -4.90 118.16 113.45 2kl5 n LYS 76 Ca 0.00 -2.33 -0.40 0.00 -0.00 0.00 0.00 58.31 55.58 2kl5 n LYS 76 Cb 0.21 -3.15 -0.03 0.00 0.00 0.00 0.00 35.03 32.06 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 3.77 3.36 0.13 3.15 1.01 -1.26 -4.67 121.20 126.69 2kl5 s ILE 77 Ca 0.51 0.28 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 2kl5 s ILE 77 Cb 0.14 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2kl5 s ILE 77 CO -0.02 -0.66 1.73 -1.28 0.00 0.00 0.00 174.94 174.72 2kl5 h SER 78 N 14.73 -0.01 -0.15 3.58 0.87 -1.92 0.17 113.55 130.81 2kl5 h SER 78 Ca -0.28 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 2kl5 h SER 78 Cb 1.17 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2kl5 h SER 78 CO 1.15 0.03 0.14 0.00 -0.53 0.00 0.00 176.83 177.61 2kl5 h THR 79 N 0.11 0.65 0.10 2.23 1.03 -1.97 -0.28 112.91 114.79 2kl5 h THR 79 Ca 0.10 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 66.29 2kl5 h THR 79 Cb 0.10 0.90 0.02 0.00 -1.07 0.00 0.00 68.15 68.09 2kl5 h THR 79 CO -0.13 0.00 -0.86 0.25 -0.01 0.00 0.00 175.52 174.76 2kl5 h LEU 80 N 0.00 0.58 -0.84 0.00 5.85 -1.57 -2.96 115.31 116.37 2kl5 h LEU 80 Ca 0.07 -0.87 0.08 0.00 0.84 0.00 0.00 57.88 58.00 2kl5 h LEU 80 Cb 0.34 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2kl5 h LEU 80 CO -0.00 1.40 0.51 -0.78 -0.34 0.00 0.00 178.44 179.23 2kl5 h ASP 81 N -0.15 0.77 -0.34 1.25 3.58 0.93 0.28 116.42 122.74 2kl5 h ASP 81 Ca -0.14 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kl5 h ASP 81 Cb 1.62 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.53 2kl5 h ASP 81 CO 0.16 0.47 0.20 -0.33 -2.88 0.00 0.00 179.24 176.86 2kl5 h GLU 82 N 0.89 0.47 -0.57 0.28 4.39 -1.34 -1.84 114.58 116.86 2kl5 h GLU 82 Ca 0.39 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.08 2kl5 h GLU 82 Cb 0.26 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2kl5 h GLU 82 CO -0.21 0.38 0.38 -0.92 -1.16 0.00 0.00 179.01 177.48 2kl5 h TYR 83 N 0.44 0.60 -0.31 4.33 3.20 -0.71 -1.45 116.97 123.07 2kl5 h TYR 83 Ca 0.12 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2kl5 h TYR 83 Cb 0.04 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2kl5 h TYR 83 CO -0.03 0.34 -0.06 0.82 -1.64 0.00 0.00 178.16 177.59 2kl5 h ILE 84 N 0.62 1.28 -0.28 1.81 1.08 -0.09 -2.77 117.51 119.14 2kl5 h ILE 84 Ca 0.24 -1.09 0.04 0.00 -0.39 0.00 0.00 64.86 63.65 2kl5 h ILE 84 Cb 0.16 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2kl5 h ILE 84 CO -0.07 0.35 0.19 0.22 -0.69 0.00 0.00 178.15 178.16 2kl5 h TYR 85 N 0.37 0.20 -0.06 1.37 3.20 -0.47 0.61 116.97 122.19 2kl5 h TYR 85 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2kl5 h TYR 85 Cb 0.54 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2kl5 h TYR 85 CO 0.05 0.12 0.04 0.93 -1.64 0.00 0.00 178.16 177.65 2kl5 h GLU 86 N 0.21 0.08 0.00 1.82 4.39 -1.07 -3.36 114.58 116.66 2kl5 h GLU 86 Ca 0.12 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 2kl5 h GLU 86 Cb 0.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2kl5 h GLU 86 CO -0.02 0.09 -0.91 0.66 -1.16 0.00 0.00 179.01 177.68 2kl5 n TYR 87 N -5.03 0.93 -2.62 4.33 4.02 -1.00 -4.70 117.16 113.09 2kl5 n TYR 87 Ca -0.06 0.40 -0.42 0.00 -0.01 0.00 0.00 57.90 57.81 2kl5 n TYR 87 Cb 0.05 -0.92 -0.02 0.00 -0.02 0.00 0.00 39.34 38.43 2kl5 n TYR 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kl5 h ASN 89 N 9.05 0.18 -3.29 0.00 -0.26 -1.79 -3.38 115.58 116.10 2kl5 h ASN 89 Ca 0.26 -0.24 0.14 0.00 -0.56 0.00 0.00 56.30 55.90 2kl5 h ASN 89 Cb 0.97 -0.06 -0.27 0.00 -1.06 0.00 0.00 38.32 37.91 2kl5 h ASN 89 CO 1.40 1.20 0.71 0.12 -1.06 0.00 0.00 177.43 179.80 2kl5 s PHE 90 N -2.65 -0.23 -0.26 1.19 5.36 -1.26 -5.09 117.98 115.04 2kl5 s PHE 90 Ca -0.04 0.47 -0.07 0.00 -0.96 0.00 0.00 56.93 56.33 2kl5 s PHE 90 Cb 0.08 0.45 0.01 0.00 -0.34 0.00 0.00 43.02 43.22 2kl5 s PHE 90 CO 0.84 -0.17 0.24 0.41 -1.46 0.00 0.00 175.22 175.08 2kl5 n GLY 91 N 1.10 -2.22 3.57 13.12 0.00 -1.26 -5.08 105.19 114.42 2kl5 n GLY 91 Ca -0.08 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.97 -2.11 0.05 0.00 0.00 -1.26 -4.80 121.76 110.67 2kl5 s ALA 93 Ca 0.26 2.32 -0.11 0.00 0.00 0.00 0.00 51.96 54.43 2kl5 s ALA 93 Cb -0.02 -1.69 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2kl5 s ALA 93 CO 0.17 -0.69 0.24 1.52 0.00 0.00 0.00 175.76 177.01 2kl5 s TYR 94 N 2.25 0.00 0.05 0.00 1.13 -1.21 -0.04 117.35 119.53 2kl5 s TYR 94 Ca -0.07 -0.22 0.04 0.00 -1.41 0.00 0.00 57.07 55.40 2kl5 s TYR 94 Cb -0.08 0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.78 2kl5 s TYR 94 CO -0.19 -0.48 -0.11 -0.59 -2.51 0.00 0.00 175.55 171.67 2kl5 s PHE 95 N -2.77 0.96 -0.12 -3.49 -0.71 -0.33 -0.98 117.98 110.54 2kl5 s PHE 95 Ca -0.03 -0.44 -0.00 0.00 -1.04 0.00 0.00 56.93 55.41 2kl5 s PHE 95 Cb -0.00 -0.56 0.02 0.00 -1.21 0.00 0.00 43.02 41.28 2kl5 s PHE 95 CO -0.05 -0.01 -0.09 0.08 -1.34 0.00 0.00 175.22 173.82 2kl5 s VAL 96 N -1.21 1.12 -0.04 -2.49 1.01 -0.50 -1.81 120.40 116.49 2kl5 s VAL 96 Ca -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2kl5 s VAL 96 Cb -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2kl5 s VAL 96 CO 0.01 0.38 0.03 -0.76 0.00 0.00 0.00 175.10 174.76 2kl5 s LEU 97 N 1.61 3.68 -0.19 3.92 1.02 -0.08 -1.99 118.68 126.66 2kl5 s LEU 97 Ca 0.04 0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.24 2kl5 s LEU 97 Cb -0.13 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 2kl5 s LEU 97 CO -0.08 0.32 0.01 -0.75 0.02 0.00 0.00 176.35 175.86 2kl5 s LYS 98 N -1.36 3.71 -0.41 1.70 2.20 0.01 -2.15 119.74 123.43 2kl5 s LYS 98 Ca 0.18 -0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 55.03 2kl5 s LYS 98 Cb -0.12 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.12 2kl5 s LYS 98 CO 0.08 0.12 1.73 0.50 -0.36 0.00 0.00 175.35 177.43 2kl5 s ARG 99 N 0.72 3.23 0.36 4.03 3.00 -0.42 -1.50 118.95 128.37 2kl5 s ARG 99 Ca 0.00 1.15 -0.27 0.00 -1.00 0.00 0.00 55.73 55.61 2kl5 s ARG 99 Cb -0.14 -4.20 -0.09 0.00 0.00 0.00 0.00 34.95 30.51 2kl5 s ARG 99 CO 0.02 -1.99 1.24 0.42 0.00 0.00 0.00 175.30 175.00 2kl5 s ILE 100 N 7.07 2.90 -2.00 4.11 -1.09 0.11 -4.89 121.20 127.41 2kl5 s ILE 100 Ca 0.73 0.85 0.14 0.00 -2.23 0.00 0.00 60.65 60.14 2kl5 s ILE 100 Cb -0.19 -3.52 0.40 0.00 -1.58 0.00 0.00 42.46 37.57 2kl5 s ILE 100 CO 0.31 0.16 1.27 0.54 -1.23 0.00 0.00 174.94 175.98 2kl5 n ARG 101 N 0.53 0.56 -2.27 2.79 5.12 -1.26 -4.64 116.66 117.47 2kl5 n ARG 101 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2kl5 n ARG 101 Cb 0.44 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2kl5 n ARG 101 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2kl5 n LYS 102 N -0.89 0.07 -4.16 5.56 2.85 -1.26 -5.12 118.16 115.21 2kl5 n LYS 102 Ca 0.10 -0.22 -0.35 0.00 -1.05 0.00 0.00 58.31 56.80 2kl5 n LYS 102 Cb 0.05 0.34 -0.12 0.00 -0.65 0.00 0.00 35.03 34.64 2kl5 n LYS 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2kl5 s LEU 103 N 0.00 3.33 0.50 -5.58 2.01 -1.26 -4.41 118.68 113.27 2kl5 s LEU 103 Ca 0.07 -0.14 -0.21 0.00 0.01 0.00 0.00 54.13 53.85 2kl5 s LEU 103 Cb -0.00 -1.83 -0.06 0.00 0.01 0.00 0.00 46.19 44.30 2kl5 s LEU 103 CO 0.00 0.11 1.17 -0.70 1.01 0.00 0.00 176.35 177.94 2kl5 s GLU 104 N 0.74 3.54 0.43 1.70 2.56 -1.26 -4.99 118.70 121.43 2kl5 s GLU 104 Ca 0.00 1.76 -0.24 0.00 0.00 0.00 0.00 54.97 56.49 2kl5 s GLU 104 Cb -0.14 -2.24 -0.08 0.00 2.00 0.00 0.00 34.13 33.67 2kl5 s GLU 104 CO 0.02 -0.73 1.15 -3.38 -0.56 0.00 0.00 175.26 171.76 2kl5 s HIS 105 N -1.60 2.99 0.00 5.30 -3.43 -1.26 -3.74 115.29 113.54 2kl5 s HIS 105 Ca 0.68 1.56 0.00 0.00 -0.80 0.00 0.00 55.06 56.50 2kl5 s HIS 105 Cb -0.28 -3.35 0.00 0.00 -1.43 0.00 0.00 32.58 27.52 2kl5 s HIS 105 CO 0.33 -1.32 0.00 0.72 -2.00 0.00 0.00 174.74 172.47 2kl5 n HIS 106 N -0.27 0.00 -0.23 0.38 8.25 -1.26 -4.72 115.22 117.37 2kl5 n HIS 106 Ca 0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 2kl5 n HIS 106 Cb 0.48 -0.08 0.18 0.00 1.12 0.00 0.00 29.99 31.70 2kl5 n HIS 106 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2kl5 h HIS 107 N 0.00 1.02 -3.41 4.41 6.17 -1.98 -3.38 115.15 117.97 2kl5 h HIS 107 Ca 0.00 -0.02 -0.60 0.00 0.71 0.00 0.00 60.37 60.46 2kl5 h HIS 107 Cb 0.00 -0.33 -0.10 0.00 2.52 0.00 0.00 27.41 29.51 2kl5 h HIS 107 CO 0.00 0.71 0.44 -3.38 0.71 0.00 0.00 177.93 176.41 2kl5 s HIS 108 N -5.69 3.20 0.88 5.26 -3.43 -1.26 -5.04 115.29 109.21 2kl5 s HIS 108 Ca -0.11 0.87 -0.11 0.00 -0.80 0.00 0.00 55.06 54.90 2kl5 s HIS 108 Cb 0.17 -3.26 0.12 0.00 -1.43 0.00 0.00 32.58 28.18 2kl5 s HIS 108 CO 0.80 -0.58 1.10 -3.38 -2.00 0.00 0.00 174.74 170.68 2kl5 s HIS 109 N 3.02 2.22 -2.95 0.38 -3.43 -1.26 -5.12 115.29 108.15 2kl5 s HIS 109 Ca 0.34 1.43 0.24 0.00 -0.80 0.00 0.00 55.06 56.27 2kl5 s HIS 109 Cb -0.14 -3.15 0.28 0.00 -1.43 0.00 0.00 32.58 28.14 2kl5 s HIS 109 CO 0.12 -2.38 1.31 0.72 -2.00 0.00 0.00 174.74 172.51