#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 3.40 0.00 3.17 1.01 -1.26 -4.92 121.20 122.60 2kl5 s ILE 2 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2kl5 s ILE 2 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2kl5 s ILE 2 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2kl5 n GLY 3 N 0.36 -0.86 2.82 6.18 0.00 -1.26 -5.04 105.19 107.38 2kl5 n GLY 3 Ca 0.06 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2kl5 n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2kl5 n MET 4 N 0.00 2.42 -3.67 1.61 2.81 -1.26 -4.78 117.12 114.24 2kl5 n MET 4 Ca 0.00 -2.26 -0.10 0.00 -1.81 0.00 0.00 57.70 53.53 2kl5 n MET 4 Cb 0.00 -3.09 -0.04 0.00 -0.71 0.00 0.00 33.22 29.38 2kl5 n MET 4 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2kl5 s SER 5 N 3.75 -0.24 0.69 7.83 0.01 -1.26 -5.19 113.70 119.29 2kl5 s SER 5 Ca 0.52 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.37 2kl5 s SER 5 Cb 0.14 0.50 0.10 0.00 0.21 0.00 0.00 66.02 66.98 2kl5 s SER 5 CO -0.01 -0.91 0.65 -1.84 0.41 0.00 0.00 173.24 171.53 2kl5 n GLU 6 N -0.26 -0.04 -3.62 12.44 0.28 -1.26 -4.83 120.64 123.34 2kl5 n GLU 6 Ca -0.14 -1.54 -0.10 0.00 -0.16 0.00 0.00 57.16 55.22 2kl5 n GLU 6 Cb 0.63 -0.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.94 2kl5 n GLU 6 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2kl5 s LYS 7 N -4.18 0.57 0.10 3.44 2.47 -1.26 -4.96 119.74 115.91 2kl5 s LYS 7 Ca 0.41 0.55 -0.04 0.00 -1.56 0.00 0.00 55.97 55.33 2kl5 s LYS 7 Cb -0.02 0.27 -0.03 0.00 -1.46 0.00 0.00 37.83 36.60 2kl5 s LYS 7 CO 0.28 -0.09 0.09 -0.98 0.16 0.00 0.00 175.35 174.80 2kl5 s ARG 8 N -0.03 0.84 0.35 4.03 1.70 -1.26 -4.63 118.95 119.95 2kl5 s ARG 8 Ca 0.02 -1.24 -0.06 0.00 -0.47 0.00 0.00 55.73 53.98 2kl5 s ARG 8 Cb -0.04 0.27 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2kl5 s ARG 8 CO -0.04 -0.24 0.53 0.20 -1.08 0.00 0.00 175.30 174.68 2kl5 s GLY 9 N -2.96 1.23 -0.05 3.88 0.00 -1.26 -5.08 107.32 103.07 2kl5 s GLY 9 Ca 0.14 -1.34 -0.14 0.00 0.00 0.00 0.00 44.72 43.38 2kl5 s GLY 9 CO -0.05 -0.85 0.58 -2.09 0.00 0.00 0.00 173.10 170.69 2kl5 h GLU 10 N 2.10 -0.35 -3.15 2.90 4.57 -1.99 -3.42 114.58 115.23 2kl5 h GLU 10 Ca -0.29 0.02 -0.62 0.00 -1.18 0.00 0.00 59.36 57.30 2kl5 h GLU 10 Cb 1.24 0.08 -0.40 0.00 -0.16 0.00 0.00 28.75 29.51 2kl5 h GLU 10 CO 0.39 -0.14 -0.72 0.42 -1.18 0.00 0.00 179.01 177.78 2kl5 s ILE 11 N -3.02 1.58 -0.26 2.32 1.01 -1.26 -5.06 121.20 116.50 2kl5 s ILE 11 Ca -0.08 -2.57 -0.20 0.00 0.00 0.00 0.00 60.65 57.80 2kl5 s ILE 11 Cb 0.01 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2kl5 s ILE 11 CO 0.26 -0.85 0.61 0.00 0.00 0.00 0.00 174.94 174.96 2kl5 s MET 12 N 0.37 4.09 -0.40 2.79 0.23 -1.26 -0.86 119.30 124.27 2kl5 s MET 12 Ca 0.17 0.50 -0.08 0.00 -1.03 0.00 0.00 55.69 55.24 2kl5 s MET 12 Cb -0.24 -3.66 0.07 0.00 -1.53 0.00 0.00 34.83 29.48 2kl5 s MET 12 CO -0.02 -0.41 0.22 0.42 -2.03 0.00 0.00 175.02 173.20 2kl5 s ILE 13 N 2.48 4.10 -0.25 3.16 -1.09 0.11 -4.94 121.20 124.76 2kl5 s ILE 13 Ca 0.25 -1.37 -0.08 0.00 -2.23 0.00 0.00 60.65 57.22 2kl5 s ILE 13 Cb -0.15 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2kl5 s ILE 13 CO 0.09 -0.45 0.10 -0.76 -1.23 0.00 0.00 174.94 172.70 2kl5 s LEU 14 N 1.41 3.64 -0.08 2.97 1.02 -1.26 -0.71 118.68 125.67 2kl5 s LEU 14 Ca 0.02 -0.13 -0.10 0.00 0.02 0.00 0.00 54.13 53.95 2kl5 s LEU 14 Cb -0.22 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.03 2kl5 s LEU 14 CO 0.02 -0.02 0.26 -0.51 0.02 0.00 0.00 176.35 176.12 2kl5 s ILE 15 N 1.56 0.01 -1.68 -0.59 2.07 -0.86 -4.86 121.20 116.85 2kl5 s ILE 15 Ca 0.06 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2kl5 s ILE 15 Cb -0.15 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2kl5 s ILE 15 CO 0.06 -0.06 0.00 0.00 -1.91 0.00 0.00 174.94 173.02 2kl5 n GLN 16 N 2.61 -1.61 -3.24 3.50 1.13 -1.26 -0.63 117.38 117.88 2kl5 n GLN 16 Ca -0.15 0.94 -0.15 0.00 -1.94 0.00 0.00 57.00 55.71 2kl5 n GLN 16 Cb 0.58 -5.41 0.08 0.00 0.11 0.00 0.00 30.24 25.60 2kl5 n GLN 16 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2kl5 n ASN 17 N -1.39 -2.91 -3.68 1.08 4.13 -1.26 -5.04 115.26 106.18 2kl5 n ASN 17 Ca -0.19 -0.57 -0.22 0.00 1.68 0.00 0.00 54.58 55.28 2kl5 n ASN 17 Cb 0.61 -4.66 -0.18 0.00 -1.54 0.00 0.00 39.78 34.01 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 -3.33 0.38 -0.35 5.41 0.00 0.20 -5.06 121.76 119.00 2kl5 s ALA 18 Ca 0.09 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 2kl5 s ALA 18 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2kl5 s ALA 18 CO 0.66 -0.62 0.64 -2.00 0.00 0.00 0.00 175.76 174.43 2kl5 s GLU 19 N 2.12 3.68 0.43 0.00 2.12 -1.26 -2.02 118.70 123.76 2kl5 s GLU 19 Ca 0.04 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.50 2kl5 s GLU 19 Cb -0.13 -3.81 -0.06 0.00 0.26 0.00 0.00 34.13 30.39 2kl5 s GLU 19 CO -0.05 -0.74 0.08 -0.06 -0.54 0.00 0.00 175.26 173.96 2kl5 s PHE 20 N 2.71 2.45 0.01 5.30 0.08 0.11 -0.76 117.98 127.89 2kl5 s PHE 20 Ca 0.24 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 2kl5 s PHE 20 Cb -0.14 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2kl5 s PHE 20 CO 0.15 0.30 0.05 -1.83 -0.10 0.00 0.00 175.22 173.79 2kl5 s GLU 21 N -3.82 0.41 -0.47 0.44 -1.05 -0.06 0.06 118.70 114.22 2kl5 s GLU 21 Ca 0.34 -0.55 -0.29 0.00 -0.15 0.00 0.00 54.97 54.33 2kl5 s GLU 21 Cb 0.07 0.16 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 2kl5 s GLU 21 CO 0.18 -0.09 1.28 -1.17 0.95 0.00 0.00 175.26 176.41 2kl5 s LEU 22 N -1.52 3.58 -0.03 1.83 2.96 -0.04 -0.96 118.68 124.51 2kl5 s LEU 22 Ca -0.14 0.57 0.20 0.00 -0.22 0.00 0.00 54.13 54.53 2kl5 s LEU 22 Cb -0.08 -3.48 -0.30 0.00 0.50 0.00 0.00 46.19 42.83 2kl5 s LEU 22 CO -0.00 -1.39 0.43 1.33 -1.32 0.00 0.00 176.35 175.40 2kl5 n VAL 23 N 6.94 0.02 -3.71 1.68 0.24 -0.72 -4.70 118.33 118.08 2kl5 n VAL 23 Ca 0.14 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2kl5 n VAL 23 Cb 0.49 0.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.79 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 -3.35 -0.52 0.04 6.34 5.65 -1.14 -5.02 115.29 117.27 2kl5 s HIS 24 Ca -0.07 1.16 0.03 0.00 0.25 0.00 0.00 55.06 56.44 2kl5 s HIS 24 Cb 0.12 0.21 -0.02 0.00 -1.18 0.00 0.00 32.58 31.71 2kl5 s HIS 24 CO 0.82 -0.29 -0.11 1.21 -0.65 0.00 0.00 174.74 175.72 2kl5 s ASN 25 N 1.07 1.24 -0.13 9.88 3.84 -1.26 -0.78 114.94 128.80 2kl5 s ASN 25 Ca -0.07 -0.44 -0.03 0.00 0.21 0.00 0.00 52.86 52.54 2kl5 s ASN 25 Cb -0.07 -0.05 0.04 0.00 -0.55 0.00 0.00 41.25 40.62 2kl5 s ASN 25 CO -0.09 -0.04 0.04 0.12 -2.79 0.00 0.00 177.10 174.33 2kl5 s PHE 26 N -0.93 0.63 -1.86 0.43 5.36 -0.69 -4.80 117.98 116.13 2kl5 s PHE 26 Ca -0.02 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2kl5 s PHE 26 Cb -0.08 -0.82 0.00 0.00 -0.34 0.00 0.00 43.02 41.78 2kl5 s PHE 26 CO 0.01 -0.44 0.00 1.63 -1.46 0.00 0.00 175.22 174.96 2kl5 n LYS 27 N 5.16 -1.63 -2.99 10.12 4.01 -1.26 -1.39 118.16 130.18 2kl5 n LYS 27 Ca -0.07 1.05 -0.22 0.00 -0.51 0.00 0.00 58.31 58.56 2kl5 n LYS 27 Cb 0.49 -5.66 0.03 0.00 -0.51 0.00 0.00 35.03 29.38 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 -1.87 -5.86 0.11 4.39 8.00 -1.26 -4.86 116.55 115.21 2kl5 n ASP 28 Ca -0.24 -0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.10 2kl5 n ASP 28 Cb 0.69 -4.75 0.46 0.00 -0.02 0.00 0.00 41.12 37.50 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 -1.44 -1.13 3.66 0.44 0.00 -0.48 -4.70 105.19 101.54 2kl5 n GLY 29 Ca -0.12 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.30 1.58 -0.20 1.61 5.36 -1.26 -4.60 117.98 117.16 2kl5 s PHE 30 Ca 0.03 -0.17 -0.04 0.00 -0.96 0.00 0.00 56.93 55.79 2kl5 s PHE 30 Cb 0.08 -4.10 0.07 0.00 -0.34 0.00 0.00 43.02 38.73 2kl5 s PHE 30 CO 0.32 -4.82 0.08 1.21 -1.46 0.00 0.00 175.22 170.56 2kl5 s ASN 31 N 4.01 2.78 0.03 6.13 3.84 -1.26 -5.05 114.94 125.42 2kl5 s ASN 31 Ca 0.82 -0.83 -0.22 0.00 0.21 0.00 0.00 52.86 52.84 2kl5 s ASN 31 Cb -0.38 -0.38 -0.15 0.00 -0.55 0.00 0.00 41.25 39.78 2kl5 s ASN 31 CO 0.36 -0.36 1.35 -0.08 -2.79 0.00 0.00 177.10 175.59 2kl5 h GLU 32 N 8.36 0.27 -0.47 0.43 4.81 -1.98 0.96 114.58 126.95 2kl5 h GLU 32 Ca -0.16 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2kl5 h GLU 32 Cb 1.11 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2kl5 h GLU 32 CO 0.34 0.65 0.24 1.05 -0.73 0.00 0.00 179.01 180.55 2kl5 h GLU 33 N -0.11 0.67 -0.03 1.92 4.11 -1.99 -0.75 114.58 118.39 2kl5 h GLU 33 Ca 0.02 -0.09 -0.13 0.00 0.07 0.00 0.00 59.36 59.23 2kl5 h GLU 33 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2kl5 h GLU 33 CO 0.02 0.55 -0.59 0.00 0.07 0.00 0.00 179.01 179.07 2kl5 h ALA 34 N 1.08 0.95 0.78 1.06 0.00 -1.98 -1.59 119.26 119.56 2kl5 h ALA 34 Ca 0.16 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2kl5 h ALA 34 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kl5 h ALA 34 CO -0.02 0.73 -0.47 0.35 0.00 0.00 0.00 179.25 179.84 2kl5 h PHE 35 N 0.09 -1.24 0.00 0.00 3.57 -0.26 -1.52 116.94 117.57 2kl5 h PHE 35 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2kl5 h PHE 35 Cb 1.06 0.44 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 2kl5 h PHE 35 CO 0.01 -0.70 -0.01 1.57 -2.23 0.00 0.00 178.31 176.95 2kl5 h LYS 36 N -1.16 0.00 0.00 1.11 2.10 -1.15 0.36 116.57 117.83 2kl5 h LYS 36 Ca -0.10 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.41 2kl5 h LYS 36 Cb 0.93 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.24 2kl5 h LYS 36 CO 0.11 0.01 -0.63 0.00 -2.00 0.00 0.00 179.45 176.95 2kl5 h ALA 37 N 1.99 0.88 -0.00 0.07 0.00 -1.12 -3.19 119.26 117.89 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 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2kl5 h ALA 37 CO 0.00 0.78 -0.94 0.54 0.00 0.00 0.00 179.25 179.63 2kl5 n ARG 38 N -3.67 0.41 -2.01 0.00 5.12 -0.38 -4.96 116.66 111.17 2kl5 n ARG 38 Ca -0.01 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.49 2kl5 n ARG 38 Cb 0.65 -1.44 -0.03 0.00 -1.16 0.00 0.00 32.46 30.48 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 -2.88 2.51 0.17 -1.55 5.04 0.11 -4.84 117.35 115.91 2kl5 s TYR 39 Ca 0.08 0.44 0.11 0.00 -2.44 0.00 0.00 57.07 55.26 2kl5 s TYR 39 Cb 0.15 -3.88 -0.04 0.00 0.35 0.00 0.00 41.96 38.54 2kl5 s TYR 39 CO 0.82 -3.49 -0.24 0.45 -1.34 0.00 0.00 175.55 171.74 2kl5 s SER 40 N 2.32 3.44 0.57 4.32 0.15 -1.26 -4.98 113.70 118.26 2kl5 s SER 40 Ca 0.71 -0.81 0.26 0.00 0.70 0.00 0.00 55.95 56.81 2kl5 s SER 40 Cb -0.37 -0.27 1.66 0.00 -1.71 0.00 0.00 66.02 65.33 2kl5 s SER 40 CO 0.31 0.14 2.22 0.44 1.20 0.00 0.00 173.24 177.55 2kl5 h ASP 41 N 3.45 0.00 -0.31 5.45 3.32 -2.02 -1.09 116.42 125.22 2kl5 h ASP 41 Ca -0.48 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.63 2kl5 h ASP 41 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2kl5 h ASP 41 CO 0.45 0.00 0.21 -0.29 -1.72 0.00 0.00 179.24 177.90 2kl5 h ILE 42 N 0.00 0.91 0.00 0.35 6.09 -2.01 -1.14 117.51 121.72 2kl5 h ILE 42 Ca -0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 2kl5 h ILE 42 Cb 0.01 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2kl5 h ILE 42 CO 0.00 0.02 0.00 -0.07 -3.07 0.00 0.00 178.15 175.03 2kl5 h LEU 43 N 0.13 0.00 -1.61 2.19 3.38 -1.61 -3.21 115.31 114.58 2kl5 h LEU 43 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kl5 h LEU 43 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2kl5 h LEU 43 CO -0.02 0.00 -0.12 -1.13 0.09 0.00 0.00 178.44 177.27 2kl5 h ASN 44 N 0.00 0.00 0.28 -0.43 -0.73 -1.32 -2.36 115.58 111.02 2kl5 h ASN 44 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2kl5 h ASN 44 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.24 2kl5 h ASN 44 CO 0.00 0.12 -0.15 2.29 -0.37 0.00 0.00 177.43 179.31 2kl5 n LYS 45 N -3.36 0.82 0.03 6.67 2.85 -1.21 -3.76 118.16 120.20 2kl5 n LYS 45 Ca -0.01 -0.38 -0.21 0.00 -1.05 0.00 0.00 58.31 56.67 2kl5 n LYS 45 Cb 0.31 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 33.05 2kl5 n LYS 45 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2kl5 h TYR 46 N 0.93 0.53 0.00 5.58 0.05 -1.63 -3.48 116.97 118.94 2kl5 h TYR 46 Ca 0.00 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.39 2kl5 h TYR 46 Cb 0.42 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2kl5 h TYR 46 CO 0.00 1.68 0.00 -0.25 -1.05 0.00 0.00 178.16 178.54 2kl5 n ASP 47 N -3.49 -0.68 -3.72 3.88 8.00 -1.24 -4.21 116.55 115.08 2kl5 n ASP 47 Ca -0.28 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 54.98 2kl5 n ASP 47 Cb 1.06 -0.99 -0.17 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.73 0.61 -0.19 1.24 1.51 -1.17 -1.25 117.35 115.36 2kl5 s TYR 48 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2kl5 s TYR 48 Cb 0.00 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2kl5 s TYR 48 CO 0.00 -0.41 -0.12 0.42 -1.11 0.00 0.00 175.55 174.33 2kl5 s ILE 49 N 1.99 2.82 -0.15 2.71 -1.09 -0.87 -1.13 121.20 125.48 2kl5 s ILE 49 Ca 0.03 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2kl5 s ILE 49 Cb -0.14 -2.24 0.02 0.00 -1.58 0.00 0.00 42.46 38.52 2kl5 s ILE 49 CO -0.06 0.48 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.29 2kl5 s VAL 50 N 1.26 1.60 -0.24 2.92 1.01 0.19 -0.65 120.40 126.50 2kl5 s VAL 50 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2kl5 s VAL 50 Cb -0.14 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2kl5 s VAL 50 CO -0.06 0.46 0.08 -0.83 0.00 0.00 0.00 175.10 174.76 2kl5 s GLY 51 N 1.41 1.80 -0.10 4.51 0.00 -0.83 -0.22 107.32 113.88 2kl5 s GLY 51 Ca 0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 2kl5 s GLY 51 CO -0.10 0.46 -0.05 0.51 0.00 0.00 0.00 173.10 173.92 2kl5 s ASP 52 N 1.42 4.73 -0.27 1.64 -4.77 0.07 -2.15 116.67 117.34 2kl5 s ASP 52 Ca 0.06 -0.06 0.01 0.00 -3.30 0.00 0.00 52.55 49.25 2kl5 s ASP 52 Cb -0.15 -1.45 0.27 0.00 -1.09 0.00 0.00 42.92 40.50 2kl5 s ASP 52 CO 0.04 0.28 1.72 0.79 0.70 0.00 0.00 175.17 178.71 2kl5 n TRP 53 N 2.76 1.53 -0.08 2.11 7.02 -0.42 0.03 117.44 130.38 2kl5 n TRP 53 Ca -0.18 -1.55 0.00 0.00 -1.02 0.00 0.00 57.50 54.75 2kl5 n TRP 53 Cb 0.53 -0.77 0.28 0.00 -2.42 0.00 0.00 31.31 28.93 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 2.53 0.77 -6.83 6.99 0.00 -1.85 -3.34 103.07 101.34 2kl5 h GLY 54 Ca 0.30 -0.37 -0.61 0.00 0.00 0.00 0.00 47.33 46.65 2kl5 h GLY 54 CO 0.65 0.35 -0.75 -0.47 0.00 0.00 0.00 176.54 176.32 2kl5 s TYR 55 N -5.35 2.27 0.00 5.60 5.04 -1.26 -5.04 117.35 118.61 2kl5 s TYR 55 Ca -0.09 -2.72 0.00 0.00 -2.44 0.00 0.00 57.07 51.82 2kl5 s TYR 55 Cb 0.16 -1.88 0.00 0.00 0.35 0.00 0.00 41.96 40.59 2kl5 s TYR 55 CO 0.77 -0.71 0.00 0.41 -1.34 0.00 0.00 175.55 174.68 2kl5 n GLY 56 N 2.78 0.18 3.75 8.97 0.00 -1.26 -4.61 105.19 115.01 2kl5 n GLY 56 Ca 0.19 0.71 -0.40 0.00 0.00 0.00 0.00 46.02 46.52 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 4.77 0.25 1.61 -0.21 -1.26 -4.88 119.66 119.93 2kl5 s GLN 57 Ca 0.00 1.56 -0.31 0.00 0.02 0.00 0.00 55.36 56.64 2kl5 s GLN 57 Cb 0.00 -3.21 -0.11 0.00 1.00 0.00 0.00 33.01 30.69 2kl5 s GLN 57 CO 0.00 0.41 1.57 -0.48 -2.12 0.00 0.00 175.29 174.67 2kl5 s LEU 58 N -1.34 4.36 -0.15 2.90 0.05 -1.26 -4.73 118.68 118.52 2kl5 s LEU 58 Ca 0.43 2.81 -0.16 0.00 0.05 0.00 0.00 54.13 57.26 2kl5 s LEU 58 Cb -0.27 -3.62 -0.04 0.00 -2.05 0.00 0.00 46.19 40.21 2kl5 s LEU 58 CO 0.34 -0.85 0.37 -0.13 -0.55 0.00 0.00 176.35 175.53 2kl5 s ARG 59 N 0.05 4.28 -0.41 1.48 0.52 0.10 -4.87 118.95 120.10 2kl5 s ARG 59 Ca 0.65 0.23 -0.14 0.00 -0.52 0.00 0.00 55.73 55.96 2kl5 s ARG 59 Cb -0.46 -3.45 0.03 0.00 0.52 0.00 0.00 34.95 31.59 2kl5 s ARG 59 CO 0.42 0.17 0.28 -1.17 0.02 0.00 0.00 175.30 175.01 2kl5 s LEU 60 N 0.65 5.05 0.23 2.53 2.96 -1.26 -0.76 118.68 128.09 2kl5 s LEU 60 Ca 0.20 -0.99 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 2kl5 s LEU 60 Cb -0.14 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2kl5 s LEU 60 CO 0.07 -0.45 0.18 -0.75 -1.32 0.00 0.00 176.35 174.08 2kl5 s LYS 61 N 1.63 2.93 0.05 1.98 2.47 0.69 -4.95 119.74 124.54 2kl5 s LYS 61 Ca 0.04 -1.01 0.06 0.00 -1.56 0.00 0.00 55.97 53.50 2kl5 s LYS 61 Cb -0.20 -2.59 -0.02 0.00 -1.46 0.00 0.00 37.83 33.56 2kl5 s LYS 61 CO 0.09 0.42 -0.16 0.20 0.16 0.00 0.00 175.35 176.06 2kl5 s GLY 62 N -3.66 0.89 0.20 5.54 0.00 -1.26 -0.63 107.32 108.39 2kl5 s GLY 62 Ca 0.32 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2kl5 s GLY 62 CO 0.25 -0.89 0.05 -1.36 0.00 0.00 0.00 173.10 171.15 2kl5 s PHE 63 N -0.91 1.29 0.42 1.90 0.08 -0.29 -5.00 117.98 115.47 2kl5 s PHE 63 Ca 0.02 -1.14 0.08 0.00 0.12 0.00 0.00 56.93 56.02 2kl5 s PHE 63 Cb -0.08 -0.73 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2kl5 s PHE 63 CO 0.02 -0.33 0.42 -0.06 -0.10 0.00 0.00 175.22 175.16 2kl5 s PHE 64 N -3.78 2.72 0.22 0.36 0.08 -1.26 -3.07 117.98 113.25 2kl5 s PHE 64 Ca 0.30 -0.48 -0.32 0.00 0.12 0.00 0.00 56.93 56.56 2kl5 s PHE 64 Cb 0.07 -2.21 -0.13 0.00 -0.57 0.00 0.00 43.02 40.18 2kl5 s PHE 64 CO 0.08 -0.18 1.56 -0.25 -0.10 0.00 0.00 175.22 176.32 2kl5 n ASP 65 N -1.61 3.29 -3.41 1.36 9.92 -1.26 -4.98 116.55 119.85 2kl5 n ASP 65 Ca 0.04 1.11 -0.14 0.00 -0.53 0.00 0.00 54.79 55.27 2kl5 n ASP 65 Cb 0.61 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.56 2kl5 n ASP 65 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kl5 s ASP 66 N 0.70 0.82 -1.32 -2.24 2.15 -1.26 -4.86 116.67 110.66 2kl5 s ASP 66 Ca 0.72 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 52.26 2kl5 s ASP 66 Cb -0.61 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 42.63 2kl5 s ASP 66 CO 0.42 -1.22 0.00 0.00 -0.17 0.00 0.00 175.17 174.20 2kl5 n GLN 67 N -0.53 -0.94 0.14 4.34 1.13 -1.26 -4.82 117.38 115.44 2kl5 n GLN 67 Ca 0.01 0.93 0.13 0.00 -1.94 0.00 0.00 57.00 56.13 2kl5 n GLN 67 Cb 0.62 -4.98 0.37 0.00 0.11 0.00 0.00 30.24 26.36 2kl5 n GLN 67 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 2kl5 h ASN 68 N 0.00 0.00 -0.13 1.08 -1.24 -1.91 -2.97 115.58 110.41 2kl5 h ASN 68 Ca -0.25 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.72 2kl5 h ASN 68 Cb 0.85 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.90 2kl5 h ASN 68 CO 0.37 0.00 -0.05 -0.61 -1.29 0.00 0.00 177.43 175.85 2kl5 h GLN 69 N 0.00 0.27 -3.12 6.67 5.75 -2.00 -3.28 115.11 119.39 2kl5 h GLN 69 Ca 0.00 -0.11 -0.80 0.00 -0.15 0.00 0.00 58.65 57.59 2kl5 h GLN 69 Cb 0.76 -0.01 -0.29 0.00 1.07 0.00 0.00 27.48 29.02 2kl5 h GLN 69 CO 0.00 0.58 0.62 1.17 -2.65 0.00 0.00 178.83 178.55 2kl5 n LYS 70 N -4.69 4.08 -1.57 1.69 4.81 -1.12 -4.98 118.16 116.37 2kl5 n LYS 70 Ca -0.06 -4.53 -0.13 0.00 -0.87 0.00 0.00 58.31 52.72 2kl5 n LYS 70 Cb 0.27 -2.51 -0.09 0.00 0.02 0.00 0.00 35.03 32.72 2kl5 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kl5 n ALA 71 N 1.78 0.28 0.00 3.14 0.00 -1.23 -3.46 120.51 121.02 2kl5 n ALA 71 Ca 0.25 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.98 2kl5 n ALA 71 Cb 0.35 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.51 2kl5 n ALA 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2kl5 n THR 72 N 8.91 0.00 -1.84 0.00 -1.04 -1.26 -5.00 114.28 114.05 2kl5 n THR 72 Ca 0.45 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 62.04 2kl5 n THR 72 Cb 0.44 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.95 2kl5 n THR 72 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2kl5 n PHE 73 N -0.81 3.59 0.27 -1.42 3.72 -1.23 -4.71 117.46 116.88 2kl5 n PHE 73 Ca 0.00 -2.83 0.15 0.00 -0.05 0.00 0.00 57.45 54.72 2kl5 n PHE 73 Cb 0.00 -2.51 0.76 0.00 -0.94 0.00 0.00 39.48 36.80 2kl5 n PHE 73 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2kl5 h GLU 74 N 6.49 0.00 0.00 -1.08 4.57 -1.92 -3.11 114.58 119.54 2kl5 h GLU 74 Ca 0.53 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.70 2kl5 h GLU 74 Cb 0.69 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 2kl5 h GLU 74 CO 1.81 0.09 -0.26 0.25 -1.18 0.00 0.00 179.01 179.72 2kl5 n THR 75 N -3.40 1.28 -4.19 0.32 -2.24 -1.26 -5.04 114.28 99.75 2kl5 n THR 75 Ca -0.01 -1.67 -0.17 0.00 -2.27 0.00 0.00 64.05 59.92 2kl5 n THR 75 Cb 0.25 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 2kl5 n THR 75 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2kl5 s LYS 76 N -1.94 0.75 -0.03 -0.78 -0.14 -1.18 -4.91 119.74 111.51 2kl5 s LYS 76 Ca 0.24 -0.81 -0.01 0.00 -1.36 0.00 0.00 55.97 54.02 2kl5 s LYS 76 Cb 0.22 -0.70 0.03 0.00 -1.68 0.00 0.00 37.83 35.70 2kl5 s LYS 76 CO -0.00 0.16 0.07 0.42 -0.76 0.00 0.00 175.35 175.23 2kl5 s ILE 77 N -1.13 -0.05 0.04 2.17 1.01 -1.26 -4.58 121.20 117.40 2kl5 s ILE 77 Ca -0.03 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2kl5 s ILE 77 Cb -0.09 -0.13 -0.17 0.00 0.01 0.00 0.00 42.46 42.08 2kl5 s ILE 77 CO 0.01 0.07 1.39 0.28 0.00 0.00 0.00 174.94 176.69 2kl5 h SER 78 N 7.10 -0.71 -0.09 3.58 0.02 -1.97 -1.40 113.55 120.08 2kl5 h SER 78 Ca -0.42 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2kl5 h SER 78 Cb 1.14 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 2kl5 h SER 78 CO 0.46 -0.40 0.12 0.00 -1.14 0.00 0.00 176.83 175.87 2kl5 h THR 79 N -1.00 0.44 -0.02 -2.27 1.03 -1.98 -0.39 112.91 108.72 2kl5 h THR 79 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.31 2kl5 h THR 79 Cb 0.68 0.90 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 2kl5 h THR 79 CO 0.14 0.00 -0.02 0.25 -0.01 0.00 0.00 175.52 175.88 2kl5 h LEU 80 N 0.00 0.05 -1.09 0.00 5.85 -1.91 -1.08 115.31 117.13 2kl5 h LEU 80 Ca 0.04 -0.54 0.14 0.00 0.84 0.00 0.00 57.88 58.36 2kl5 h LEU 80 Cb 0.28 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2kl5 h LEU 80 CO -0.00 0.58 0.61 -0.78 -0.34 0.00 0.00 178.44 178.51 2kl5 h ASP 81 N -0.48 0.82 -0.14 1.25 3.58 0.01 0.12 116.42 121.58 2kl5 h ASP 81 Ca 0.00 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2kl5 h ASP 81 Cb 0.57 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2kl5 h ASP 81 CO 0.01 0.41 0.01 -0.33 -2.88 0.00 0.00 179.24 176.45 2kl5 h GLU 82 N 0.86 0.23 -0.62 0.28 4.39 -1.30 -2.90 114.58 115.52 2kl5 h GLU 82 Ca 0.50 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2kl5 h GLU 82 Cb 0.64 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2kl5 h GLU 82 CO -0.27 0.44 0.39 -0.92 -1.16 0.00 0.00 179.01 177.50 2kl5 h TYR 83 N -0.01 0.79 -0.66 4.33 3.20 0.25 -2.00 116.97 122.88 2kl5 h TYR 83 Ca 0.04 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2kl5 h TYR 83 Cb 0.33 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2kl5 h TYR 83 CO 0.02 0.51 0.23 0.82 -1.64 0.00 0.00 178.16 178.10 2kl5 h ILE 84 N 0.85 1.25 -0.15 1.81 1.08 -0.77 -2.56 117.51 119.02 2kl5 h ILE 84 Ca 0.23 -0.82 0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2kl5 h ILE 84 Cb -0.07 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 2kl5 h ILE 84 CO -0.05 0.32 0.13 0.22 -0.69 0.00 0.00 178.15 178.09 2kl5 h TYR 85 N 0.95 0.00 0.00 1.37 3.20 -1.15 -0.05 116.97 121.28 2kl5 h TYR 85 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2kl5 h TYR 85 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2kl5 h TYR 85 CO 0.02 0.00 0.00 0.93 -1.64 0.00 0.00 178.16 177.47 2kl5 h GLU 86 N 0.00 0.00 0.00 1.82 5.08 -1.40 -3.44 114.58 116.65 2kl5 h GLU 86 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2kl5 h GLU 86 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2kl5 h GLU 86 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2kl5 n TYR 87 N -2.59 0.00 -2.82 4.33 4.01 -0.19 -5.03 117.16 114.87 2kl5 n TYR 87 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 2kl5 n TYR 87 Cb 0.41 0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 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 7.77 3.87 -3.66 0.00 4.13 -1.26 -4.58 115.26 121.52 2kl5 n ASN 89 Ca 0.03 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.06 2kl5 n ASN 89 Cb 0.47 0.19 -0.17 0.00 -1.54 0.00 0.00 39.78 38.72 2kl5 n ASN 89 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2kl5 s PHE 90 N -1.87 0.26 0.00 3.10 5.36 -1.26 -4.90 117.98 118.66 2kl5 s PHE 90 Ca 0.00 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 2kl5 s PHE 90 Cb 0.00 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 2kl5 s PHE 90 CO 0.00 -0.36 0.00 0.41 -1.46 0.00 0.00 175.22 173.81 2kl5 n GLY 91 N 5.26 1.07 3.68 13.12 0.00 -1.26 -4.94 105.19 122.11 2kl5 n GLY 91 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 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 1.02 3.35 0.27 0.00 0.00 -1.26 -4.57 121.76 120.57 2kl5 s ALA 93 Ca 0.78 -1.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 2kl5 s ALA 93 Cb -0.65 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 21.78 2kl5 s ALA 93 CO 0.37 0.14 0.90 1.52 0.00 0.00 0.00 175.76 178.69 2kl5 s TYR 94 N -2.38 0.03 0.01 0.00 -0.85 -1.15 -1.31 117.35 111.69 2kl5 s TYR 94 Ca 0.35 -0.52 -0.14 0.00 -0.52 0.00 0.00 57.07 56.23 2kl5 s TYR 94 Cb -0.04 0.74 0.02 0.00 0.38 0.00 0.00 41.96 43.07 2kl5 s TYR 94 CO 0.21 -1.19 0.31 -0.59 -1.52 0.00 0.00 175.55 172.77 2kl5 s PHE 95 N -2.61 -0.15 -0.11 -3.49 -0.71 -0.91 -1.70 117.98 108.29 2kl5 s PHE 95 Ca 0.17 0.15 0.01 0.00 -1.04 0.00 0.00 56.93 56.21 2kl5 s PHE 95 Cb -0.04 0.10 0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2kl5 s PHE 95 CO 0.07 -0.43 -0.12 0.08 -1.34 0.00 0.00 175.22 173.48 2kl5 s VAL 96 N -1.80 1.28 -0.12 -2.49 1.01 0.04 -1.97 120.40 116.36 2kl5 s VAL 96 Ca -0.10 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2kl5 s VAL 96 Cb -0.04 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2kl5 s VAL 96 CO 0.01 0.40 0.01 -0.76 0.00 0.00 0.00 175.10 174.77 2kl5 s LEU 97 N 1.32 3.56 -0.05 3.92 1.02 0.18 -1.75 118.68 126.89 2kl5 s LEU 97 Ca -0.01 0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.22 2kl5 s LEU 97 Cb -0.14 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2kl5 s LEU 97 CO -0.05 0.29 -0.05 -0.75 0.02 0.00 0.00 176.35 175.81 2kl5 s LYS 98 N -0.33 2.76 0.01 1.70 2.20 -0.13 -2.05 119.74 123.89 2kl5 s LYS 98 Ca 0.07 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2kl5 s LYS 98 Cb -0.12 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2kl5 s LYS 98 CO 0.02 0.66 1.15 0.50 -0.36 0.00 0.00 175.35 177.31 2kl5 s ARG 99 N -1.04 4.43 0.54 4.03 6.06 -0.38 -0.89 118.95 131.70 2kl5 s ARG 99 Ca 0.14 1.66 -0.16 0.00 -2.50 0.00 0.00 55.73 54.87 2kl5 s ARG 99 Cb -0.11 -3.44 -0.07 0.00 0.06 0.00 0.00 34.95 31.39 2kl5 s ARG 99 CO 0.04 -0.28 1.01 0.42 -2.50 0.00 0.00 175.30 173.99 2kl5 s ILE 100 N 1.44 4.33 -1.28 4.11 -1.09 0.06 -4.95 121.20 123.81 2kl5 s ILE 100 Ca 0.56 1.11 0.23 0.00 -2.23 0.00 0.00 60.65 60.32 2kl5 s ILE 100 Cb -0.26 -3.63 0.33 0.00 -1.58 0.00 0.00 42.46 37.33 2kl5 s ILE 100 CO 0.26 -0.65 1.76 -1.14 -1.23 0.00 0.00 174.94 173.95 2kl5 n ARG 101 N -1.73 0.22 -1.03 2.79 3.00 -1.26 -4.81 116.66 113.84 2kl5 n ARG 101 Ca 0.07 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 2kl5 n ARG 101 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2kl5 n ARG 101 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kl5 n LYS 102 N -1.36 1.72 0.14 -0.14 4.76 -1.26 -4.90 118.16 117.13 2kl5 n LYS 102 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2kl5 n LYS 102 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 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 0.00 -2.46 -4.64 -0.35 -0.00 -1.26 -4.56 117.00 103.72 2kl5 n LEU 103 Ca 0.00 0.55 -0.38 0.00 -0.00 0.00 0.00 56.01 56.18 2kl5 n LEU 103 Cb 0.00 2.47 -0.08 0.00 -0.00 0.00 0.00 43.42 45.80 2kl5 n LEU 103 CO 0.00 -0.05 0.04 -0.70 -0.00 0.00 0.00 177.39 176.67 2kl5 s GLU 104 N -2.00 4.09 -0.07 1.96 -6.30 -1.26 -4.82 118.70 110.30 2kl5 s GLU 104 Ca 0.00 0.05 -0.04 0.00 -2.50 0.00 0.00 54.97 52.48 2kl5 s GLU 104 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 34.13 30.58 2kl5 s GLU 104 CO 0.00 -0.12 0.18 -3.38 0.02 0.00 0.00 175.26 171.96 2kl5 s HIS 105 N 1.56 -0.21 -0.14 5.30 -3.43 -1.26 -4.87 115.29 112.25 2kl5 s HIS 105 Ca 0.15 0.54 -0.10 0.00 -0.80 0.00 0.00 55.06 54.86 2kl5 s HIS 105 Cb -0.15 0.00 0.04 0.00 -1.43 0.00 0.00 32.58 31.04 2kl5 s HIS 105 CO 0.08 -0.15 0.34 -3.38 -2.00 0.00 0.00 174.74 169.63 2kl5 s HIS 106 N 0.81 -0.44 0.04 0.38 -3.43 -1.26 -4.90 115.29 106.49 2kl5 s HIS 106 Ca -0.06 1.01 -0.30 0.00 -0.80 0.00 0.00 55.06 54.90 2kl5 s HIS 106 Cb -0.08 0.15 -0.06 0.00 -1.43 0.00 0.00 32.58 31.16 2kl5 s HIS 106 CO -0.04 -0.24 1.44 -3.38 -2.00 0.00 0.00 174.74 170.52 2kl5 s HIS 107 N 0.76 2.87 0.38 0.38 -3.43 -1.26 -4.60 115.29 110.38 2kl5 s HIS 107 Ca -0.05 0.77 0.12 0.00 -0.80 0.00 0.00 55.06 55.10 2kl5 s HIS 107 Cb -0.06 -3.72 0.74 0.00 -1.43 0.00 0.00 32.58 28.12 2kl5 s HIS 107 CO -0.05 -2.66 1.85 1.25 -2.00 0.00 0.00 174.74 173.13 2kl5 h HIS 108 N 7.68 0.07 -2.04 0.38 2.76 -2.01 -3.46 115.15 118.54 2kl5 h HIS 108 Ca -0.40 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 57.97 2kl5 h HIS 108 Cb 1.19 -0.02 -0.11 0.00 1.55 0.00 0.00 27.41 30.02 2kl5 h HIS 108 CO 0.74 0.37 0.60 -3.38 -1.30 0.00 0.00 177.93 174.95 2kl5 s HIS 109 N -4.34 -0.15 -2.00 5.26 -3.43 -1.26 -5.25 115.29 104.12 2kl5 s HIS 109 Ca -0.04 -0.05 0.30 0.00 -0.80 0.00 0.00 55.06 54.47 2kl5 s HIS 109 Cb 0.15 0.59 1.79 0.00 -1.43 0.00 0.00 32.58 33.68 2kl5 s HIS 109 CO 0.73 -0.59 2.12 1.58 -2.00 0.00 0.00 174.74 176.58