#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kl9 s SER 4 N 0.00 6.22 -0.15 -1.43 1.04 -1.26 -5.08 113.70 113.04 1kl9 s SER 4 Ca 0.00 0.01 -0.29 0.00 0.48 0.00 0.00 55.95 56.15 1kl9 s SER 4 Cb 0.00 -1.73 0.09 0.00 0.10 0.00 0.00 66.02 64.48 1kl9 s SER 4 CO 0.00 -0.13 0.81 0.00 0.98 0.00 0.00 173.24 174.90 1kl9 s ARG 6 N -0.69 -0.14 0.09 0.00 1.70 -1.26 -4.58 118.95 114.06 1kl9 s ARG 6 Ca -0.05 1.02 0.01 0.00 -0.47 0.00 0.00 55.73 56.24 1kl9 s ARG 6 Cb -0.02 -1.63 -0.25 0.00 -0.57 0.00 0.00 34.95 32.48 1kl9 s ARG 6 CO 0.04 -3.25 1.17 0.74 -1.08 0.00 0.00 175.30 172.91 1kl9 h PHE 7 N -2.29 0.28 -2.49 5.89 -1.00 -1.21 -3.47 116.94 112.64 1kl9 h PHE 7 Ca -0.55 -0.20 -0.54 0.00 2.81 0.00 0.00 57.97 59.49 1kl9 h PHE 7 Cb 1.31 -0.01 -0.14 0.00 3.61 0.00 0.00 35.95 40.72 1kl9 h PHE 7 CO 0.35 1.17 -0.74 0.71 -1.61 0.00 0.00 178.31 178.18 1kl9 s TYR 8 N -2.67 2.04 0.20 -0.55 4.12 -1.26 -4.87 117.35 114.36 1kl9 s TYR 8 Ca -0.02 -0.47 -0.12 0.00 0.02 0.00 0.00 57.07 56.48 1kl9 s TYR 8 Cb 0.08 -0.95 0.23 0.00 -1.52 0.00 0.00 41.96 39.80 1kl9 s TYR 8 CO 0.85 0.53 1.71 0.37 0.02 0.00 0.00 175.55 179.04 1kl9 h GLN 9 N 2.36 0.25 -6.84 -0.62 5.75 -1.95 -3.42 115.11 110.65 1kl9 h GLN 9 Ca -0.39 -0.02 -0.50 0.00 -0.15 0.00 0.00 58.65 57.59 1kl9 h GLN 9 Cb 1.24 -0.06 0.02 0.00 1.07 0.00 0.00 27.48 29.76 1kl9 h GLN 9 CO 0.62 0.17 0.48 -1.01 -2.65 0.00 0.00 178.83 176.44 1kl9 s HIS 10 N -6.13 3.45 -0.63 3.99 3.76 -1.26 -4.95 115.29 113.52 1kl9 s HIS 10 Ca -0.13 1.66 0.25 0.00 -0.15 0.00 0.00 55.06 56.69 1kl9 s HIS 10 Cb 0.16 -3.31 0.57 0.00 1.11 0.00 0.00 32.58 31.11 1kl9 s HIS 10 CO 0.73 -0.73 1.59 0.87 -0.85 0.00 0.00 174.74 176.35 1kl9 h LYS 11 N 3.51 0.00 -5.02 1.40 1.57 -1.99 -3.45 116.57 112.59 1kl9 h LYS 11 Ca -0.47 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 57.96 1kl9 h LYS 11 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.32 1kl9 h LYS 11 CO 0.66 0.00 -0.75 -0.06 -0.57 0.00 0.00 179.45 178.72 1kl9 s PHE 12 N -3.15 1.01 0.61 -1.35 0.40 -1.26 -4.93 117.98 109.31 1kl9 s PHE 12 Ca 0.08 -0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 55.77 1kl9 s PHE 12 Cb 0.11 -0.57 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 1kl9 s PHE 12 CO 0.65 0.00 1.03 -1.25 0.70 0.00 0.00 175.22 176.35 1kl9 s PRO 13 N -1.92 3.46 0.24 0.24 0.04 -1.26 -5.06 135.00 130.74 1kl9 s PRO 13 Ca -0.03 0.93 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 1kl9 s PRO 13 Cb -0.08 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1kl9 s PRO 13 CO 0.01 -0.68 0.75 -1.21 0.04 0.00 0.00 177.00 175.92 1kl9 s GLU 14 N -4.69 4.29 0.20 4.56 2.02 -1.26 -4.99 118.70 118.83 1kl9 s GLU 14 Ca 0.58 0.92 -0.32 0.00 0.02 0.00 0.00 54.97 56.17 1kl9 s GLU 14 Cb -0.12 -2.86 -0.15 0.00 0.10 0.00 0.00 34.13 31.10 1kl9 s GLU 14 CO 0.46 0.38 1.23 0.28 0.02 0.00 0.00 175.26 177.63 1kl9 n VAL 15 N 0.68 1.00 0.00 2.63 0.31 -1.26 -0.25 118.33 121.44 1kl9 n VAL 15 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1kl9 n VAL 15 Cb 0.51 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1kl9 n VAL 15 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1kl9 n GLU 16 N 1.76 0.00 -1.87 5.55 1.02 0.75 -4.99 120.64 122.86 1kl9 n GLU 16 Ca 0.13 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.91 1kl9 n GLU 16 Cb 0.27 -0.88 0.05 0.00 -0.02 0.00 0.00 31.44 30.86 1kl9 n GLU 16 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kl9 s ASP 17 N -2.82 5.01 -0.22 1.62 1.01 0.65 -4.68 116.67 117.24 1kl9 s ASP 17 Ca 0.00 2.56 -0.10 0.00 0.71 0.00 0.00 52.55 55.72 1kl9 s ASP 17 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1kl9 s ASP 17 CO 0.00 -1.73 0.14 -0.69 0.21 0.00 0.00 175.17 173.10 1kl9 s VAL 18 N -1.45 5.32 0.00 -1.27 1.01 -1.26 -0.50 120.40 122.24 1kl9 s VAL 18 Ca 0.78 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1kl9 s VAL 18 Cb -0.35 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1kl9 s VAL 18 CO 0.39 0.40 0.00 1.33 0.00 0.00 0.00 175.10 177.21 1kl9 n VAL 19 N 3.88 0.00 0.00 2.92 0.24 0.27 -4.92 118.33 120.72 1kl9 n VAL 19 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1kl9 n VAL 19 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1kl9 n VAL 19 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1kl9 n VAL 21 N 0.00 0.00 -4.06 3.34 0.24 0.73 -1.20 118.33 117.39 1kl9 n VAL 21 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1kl9 n VAL 21 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 1kl9 n VAL 21 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1kl9 s ASN 22 N 0.00 5.10 -0.18 -1.34 2.47 -0.35 -0.53 114.94 120.11 1kl9 s ASN 22 Ca 0.00 -0.11 -0.29 0.00 0.42 0.00 0.00 52.86 52.88 1kl9 s ASN 22 Cb 0.00 -1.88 -0.01 0.00 -1.45 0.00 0.00 41.25 37.92 1kl9 s ASN 22 CO 0.00 0.09 1.18 -0.69 -3.72 0.00 0.00 177.10 173.96 1kl9 s VAL 23 N 0.84 4.43 -0.24 -5.21 1.01 -0.75 -1.11 120.40 119.37 1kl9 s VAL 23 Ca 0.02 1.73 0.06 0.00 0.00 0.00 0.00 61.98 63.79 1kl9 s VAL 23 Cb -0.14 -4.12 -0.19 0.00 0.00 0.00 0.00 36.38 31.93 1kl9 s VAL 23 CO 0.02 -0.15 -0.14 0.54 0.00 0.00 0.00 175.10 175.38 1kl9 n ARG 24 N 6.43 0.66 -3.48 2.72 5.12 -0.07 -0.82 116.66 127.22 1kl9 n ARG 24 Ca 0.13 0.11 -0.11 0.00 -1.93 0.00 0.00 57.85 56.05 1kl9 n ARG 24 Cb 0.45 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.21 1kl9 n ARG 24 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1kl9 s SER 25 N -6.24 -0.51 -0.12 0.55 1.04 -1.08 -4.81 113.70 102.52 1kl9 s SER 25 Ca -0.28 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.10 1kl9 s SER 25 Cb 0.08 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.80 1kl9 s SER 25 CO 0.67 -0.99 -0.21 -0.63 0.98 0.00 0.00 173.24 173.05 1kl9 s ILE 26 N -3.72 2.27 0.39 -1.02 -1.09 -1.26 -1.27 121.20 115.50 1kl9 s ILE 26 Ca 0.03 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.55 1kl9 s ILE 26 Cb -0.02 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1kl9 s ILE 26 CO -0.10 0.55 0.14 0.00 -1.23 0.00 0.00 174.94 174.30 1kl9 s ALA 27 N 0.48 2.76 -0.79 9.38 0.00 -1.26 -5.00 121.76 127.34 1kl9 s ALA 27 Ca -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1kl9 s ALA 27 Cb -0.17 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1kl9 s ALA 27 CO 0.05 -0.37 0.00 -0.85 0.00 0.00 0.00 175.76 174.59 1kl9 n GLU 28 N -0.86 0.00 0.00 0.00 -0.00 -1.26 -4.60 120.64 113.92 1kl9 n GLU 28 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.12 1kl9 n GLU 28 Cb 0.65 -0.86 0.00 0.00 -0.00 0.00 0.00 31.44 31.22 1kl9 n GLU 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1kl9 n GLY 30 N 0.21 0.81 3.54 -1.84 0.00 -1.26 -4.82 105.19 101.84 1kl9 n GLY 30 Ca 0.00 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 1kl9 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl9 s ALA 31 N -2.97 3.17 0.19 4.61 0.00 -0.55 -4.61 121.76 121.60 1kl9 s ALA 31 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1kl9 s ALA 31 Cb 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.28 1kl9 s ALA 31 CO 0.00 0.11 0.86 0.71 0.00 0.00 0.00 175.76 177.44 1kl9 s TYR 32 N 0.53 3.93 0.05 0.00 1.51 -0.39 -0.23 117.35 122.74 1kl9 s TYR 32 Ca -0.00 1.77 -0.01 0.00 -1.01 0.00 0.00 57.07 57.82 1kl9 s TYR 32 Cb -0.14 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 1kl9 s TYR 32 CO 0.02 0.45 -0.03 0.14 -1.11 0.00 0.00 175.55 175.02 1kl9 s VAL 33 N -1.01 0.21 -0.18 0.71 -7.23 -0.22 -0.90 120.40 111.79 1kl9 s VAL 33 Ca 0.39 -1.64 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1kl9 s VAL 33 Cb -0.24 -1.28 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1kl9 s VAL 33 CO 0.29 -0.90 0.03 -0.44 -0.31 0.00 0.00 175.10 173.77 1kl9 s SER 34 N -2.64 5.35 -0.44 4.85 0.01 -0.27 -0.77 113.70 119.79 1kl9 s SER 34 Ca 0.03 0.00 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 1kl9 s SER 34 Cb 0.04 -1.91 0.03 0.00 0.21 0.00 0.00 66.02 64.40 1kl9 s SER 34 CO -0.08 0.16 1.11 -0.76 0.41 0.00 0.00 173.24 174.09 1kl9 s LEU 35 N 0.42 3.72 0.56 2.44 1.43 0.11 -1.22 118.68 126.14 1kl9 s LEU 35 Ca 0.01 0.58 0.34 0.00 -1.03 0.00 0.00 54.13 54.04 1kl9 s LEU 35 Cb -0.13 -3.53 1.48 0.00 0.03 0.00 0.00 46.19 44.04 1kl9 s LEU 35 CO 0.01 -1.16 2.03 -0.07 0.23 0.00 0.00 176.35 177.39 1kl9 h LEU 36 N 10.94 0.00 0.00 1.79 3.38 -1.91 -0.45 115.31 129.05 1kl9 h LEU 36 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1kl9 h LEU 36 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1kl9 h LEU 36 CO 1.10 0.02 -0.77 -0.62 0.09 0.00 0.00 178.44 178.26 1kl9 n GLU 37 N -3.13 0.07 -2.33 1.13 1.02 -1.26 -4.30 120.64 111.84 1kl9 n GLU 37 Ca 0.00 -0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1kl9 n GLU 37 Cb 0.28 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1kl9 n GLU 37 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1kl9 n TYR 38 N -1.61 2.87 -3.79 -0.32 4.02 -0.86 -0.66 117.16 116.81 1kl9 n TYR 38 Ca 0.04 -2.68 -0.29 0.00 -0.01 0.00 0.00 57.90 54.97 1kl9 n TYR 38 Cb 0.36 -0.21 0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1kl9 n TYR 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1kl9 n ASN 39 N -0.55 -4.72 -1.81 7.72 5.15 -1.24 -2.51 115.26 117.30 1kl9 n ASN 39 Ca 0.37 -0.70 -0.18 0.00 -0.60 0.00 0.00 54.58 53.47 1kl9 n ASN 39 Cb 0.80 -3.79 -0.04 0.00 -0.53 0.00 0.00 39.78 36.23 1kl9 n ASN 39 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1kl9 n ASN 40 N -2.72 -5.29 -4.71 1.20 3.02 -0.23 -4.96 115.26 101.56 1kl9 n ASN 40 Ca 0.03 0.19 -0.34 0.00 -0.03 0.00 0.00 54.58 54.42 1kl9 n ASN 40 Cb 0.53 -4.38 0.11 0.00 -0.61 0.00 0.00 39.78 35.43 1kl9 n ASN 40 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1kl9 s ILE 41 N -2.82 2.16 -0.05 2.41 -4.36 -1.04 -4.41 121.20 113.08 1kl9 s ILE 41 Ca 0.00 0.08 -0.21 0.00 -0.26 0.00 0.00 60.65 60.25 1kl9 s ILE 41 Cb 0.00 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1kl9 s ILE 41 CO 0.00 -0.04 0.61 -0.70 0.24 0.00 0.00 174.94 175.05 1kl9 s GLU 42 N -3.97 4.37 0.00 0.37 2.12 -1.26 0.06 118.70 120.40 1kl9 s GLU 42 Ca 0.75 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.81 1kl9 s GLU 42 Cb -0.30 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1kl9 s GLU 42 CO 0.47 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 1kl9 n GLY 43 N 2.89 4.83 2.78 -1.50 0.00 0.05 -4.43 105.19 109.81 1kl9 n GLY 43 Ca -0.05 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 1kl9 n GLY 43 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kl9 s ILE 45 N 3.81 0.64 0.28 -0.61 1.01 0.68 -1.06 121.20 125.95 1kl9 s ILE 45 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1kl9 s ILE 45 Cb 0.00 -1.00 -0.13 0.00 0.01 0.00 0.00 42.46 41.34 1kl9 s ILE 45 CO 0.00 -0.03 1.26 0.00 0.00 0.00 0.00 174.94 176.17 1kl9 n LEU 46 N 5.02 2.87 -0.33 2.97 -0.00 -1.01 -1.48 117.00 125.04 1kl9 n LEU 46 Ca -0.09 1.17 0.16 0.00 -0.00 0.00 0.00 56.01 57.25 1kl9 n LEU 46 Cb 0.48 -1.40 0.39 0.00 -0.00 0.00 0.00 43.42 42.88 1kl9 n LEU 46 CO 0.13 -0.75 1.20 0.25 -0.00 0.00 0.00 177.39 178.23 1kl9 h LEU 47 N 3.05 0.67 -0.74 1.47 5.85 -1.91 0.28 115.31 123.98 1kl9 h LEU 47 Ca -0.44 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1kl9 h LEU 47 Cb 1.30 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1kl9 h LEU 47 CO 0.67 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 177.44 1kl9 n SER 48 N -4.72 0.67 -0.81 1.25 3.41 -1.26 -2.93 113.62 109.23 1kl9 n SER 48 Ca 0.24 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.60 1kl9 n SER 48 Cb 0.66 -0.81 0.15 0.00 -0.26 0.00 0.00 64.21 63.95 1kl9 n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1kl9 n GLU 49 N -2.25 2.12 -0.90 4.33 -0.58 0.98 -4.96 120.64 119.37 1kl9 n GLU 49 Ca 0.02 -1.93 -0.21 0.00 -0.42 0.00 0.00 57.16 54.61 1kl9 n GLU 49 Cb 0.22 -1.36 0.17 0.00 -0.57 0.00 0.00 31.44 29.90 1kl9 n GLU 49 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1kl9 n LEU 50 N 0.96 0.00 -3.67 -4.62 4.32 -1.15 -0.37 117.00 112.47 1kl9 n LEU 50 Ca 0.14 -0.89 -0.13 0.00 -0.02 0.00 0.00 56.01 55.11 1kl9 n LEU 50 Cb 0.46 -0.72 -0.13 0.00 -1.62 0.00 0.00 43.42 41.41 1kl9 n LEU 50 CO 0.11 -1.68 -0.11 -0.13 -1.22 0.00 0.00 177.39 174.37 1kl9 s ARG 63 N -4.86 0.19 0.24 3.23 0.52 -1.26 -4.45 118.95 112.56 1kl9 s ARG 63 Ca 0.52 0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 56.16 1kl9 s ARG 63 Cb -0.04 -0.01 -0.13 0.00 0.52 0.00 0.00 34.95 35.29 1kl9 s ARG 63 CO 0.39 -0.26 1.38 -0.89 0.02 0.00 0.00 175.30 175.94 1kl9 n ILE 64 N 5.12 1.02 -0.01 1.52 2.08 -1.26 -2.36 119.36 125.47 1kl9 n ILE 64 Ca -0.10 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1kl9 n ILE 64 Cb 0.50 -1.43 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 1kl9 n ILE 64 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1kl9 n GLY 65 N 2.06 0.92 3.85 7.39 0.00 -0.00 -5.01 105.19 114.40 1kl9 n GLY 65 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1kl9 n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kl9 s ARG 66 N -0.69 3.97 0.02 1.61 0.52 -0.99 -4.83 118.95 118.56 1kl9 s ARG 66 Ca 0.00 0.50 -0.20 0.00 -0.52 0.00 0.00 55.73 55.51 1kl9 s ARG 66 Cb 0.00 -2.83 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 1kl9 s ARG 66 CO 0.00 0.41 0.58 -0.80 0.02 0.00 0.00 175.30 175.51 1kl9 s ASN 67 N -1.89 6.99 0.02 0.23 0.02 -1.26 -1.80 114.94 117.25 1kl9 s ASN 67 Ca 0.42 1.17 -0.06 0.00 -1.02 0.00 0.00 52.86 53.38 1kl9 s ASN 67 Cb -0.14 -2.36 -0.01 0.00 0.02 0.00 0.00 41.25 38.77 1kl9 s ASN 67 CO 0.20 0.16 0.10 -1.61 0.02 0.00 0.00 177.10 175.96 1kl9 s GLU 68 N -0.46 0.49 -0.21 -0.60 8.01 0.31 -4.96 118.70 121.29 1kl9 s GLU 68 Ca 0.30 -0.56 -0.16 0.00 0.01 0.00 0.00 54.97 54.57 1kl9 s GLU 68 Cb -0.18 0.20 -0.04 0.00 -4.31 0.00 0.00 34.13 29.79 1kl9 s GLU 68 CO 0.17 -0.12 0.39 0.00 0.01 0.00 0.00 175.26 175.72 1kl9 s VAL 70 N 1.38 0.74 -0.12 0.00 -7.23 -0.34 -4.79 120.40 110.03 1kl9 s VAL 70 Ca 0.18 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.35 1kl9 s VAL 70 Cb -0.15 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1kl9 s VAL 70 CO 0.08 -0.83 0.09 0.54 -0.31 0.00 0.00 175.10 174.66 1kl9 s VAL 71 N -3.60 5.04 -0.12 1.32 0.11 0.53 -0.57 120.40 123.11 1kl9 s VAL 71 Ca 0.13 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.92 1kl9 s VAL 71 Cb 0.05 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1kl9 s VAL 71 CO -0.04 0.60 1.30 -0.69 -3.33 0.00 0.00 175.10 172.94 1kl9 s VAL 72 N -0.82 4.18 -0.19 2.04 1.01 0.34 -1.01 120.40 125.95 1kl9 s VAL 72 Ca 0.13 1.45 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1kl9 s VAL 72 Cb -0.12 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 1kl9 s VAL 72 CO 0.03 -0.10 -0.05 -0.38 0.00 0.00 0.00 175.10 174.61 1kl9 n ILE 73 N 5.19 1.18 -3.62 2.22 2.08 0.27 -0.18 119.36 126.51 1kl9 n ILE 73 Ca 0.14 -0.61 -0.15 0.00 0.56 0.00 0.00 62.75 62.69 1kl9 n ILE 73 Cb 0.45 -0.85 -0.07 0.00 -0.75 0.00 0.00 39.64 38.42 1kl9 n ILE 73 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1kl9 s ARG 74 N -2.41 0.86 0.03 0.38 3.52 -1.13 -4.89 118.95 115.32 1kl9 s ARG 74 Ca -0.17 0.83 0.04 0.00 -0.13 0.00 0.00 55.73 56.31 1kl9 s ARG 74 Cb 0.06 0.42 -0.02 0.00 -1.56 0.00 0.00 34.95 33.85 1kl9 s ARG 74 CO 0.60 -0.14 -0.13 0.08 -0.81 0.00 0.00 175.30 174.90 1kl9 s VAL 75 N 0.07 1.02 -0.33 7.11 1.01 -1.26 -0.24 120.40 127.79 1kl9 s VAL 75 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1kl9 s VAL 75 Cb -0.04 -0.93 0.14 0.00 0.00 0.00 0.00 36.38 35.55 1kl9 s VAL 75 CO 0.03 -0.00 0.28 -0.62 0.00 0.00 0.00 175.10 174.79 1kl9 s ASP 76 N -1.07 2.00 0.36 3.32 -1.08 -0.38 -5.00 116.67 114.82 1kl9 s ASP 76 Ca 0.01 -1.37 0.06 0.00 -0.52 0.00 0.00 52.55 50.73 1kl9 s ASP 76 Cb -0.08 0.24 0.68 0.00 -1.46 0.00 0.00 42.92 42.31 1kl9 s ASP 76 CO 0.01 -0.34 1.91 0.11 0.52 0.00 0.00 175.17 177.38 1kl9 h LYS 77 N 7.65 0.45 0.19 4.34 1.57 -1.93 1.16 116.57 130.00 1kl9 h LYS 77 Ca -0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1kl9 h LYS 77 Cb 1.04 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1kl9 h LYS 77 CO 0.29 0.48 -0.09 0.93 -0.57 0.00 0.00 179.45 180.49 1kl9 h GLU 78 N 0.43 -0.24 0.00 3.15 5.08 -1.96 -3.19 114.58 117.85 1kl9 h GLU 78 Ca 0.10 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1kl9 h GLU 78 Cb 0.30 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1kl9 h GLU 78 CO 0.01 0.12 -0.45 0.87 -1.00 0.00 0.00 179.01 178.56 1kl9 h LYS 79 N -0.67 0.00 0.00 2.33 6.56 -1.91 -3.47 116.57 119.41 1kl9 h LYS 79 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1kl9 h LYS 79 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1kl9 h LYS 79 CO 0.04 0.45 0.00 0.41 -2.06 0.00 0.00 179.45 178.29 1kl9 n GLY 80 N -0.01 0.95 3.87 3.86 0.00 0.39 -5.07 105.19 109.19 1kl9 n GLY 80 Ca -0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1kl9 n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kl9 s TYR 81 N -2.00 3.62 -0.15 1.61 -0.85 -0.84 -4.95 117.35 113.79 1kl9 s TYR 81 Ca 0.00 0.65 -0.00 0.00 -0.52 0.00 0.00 57.07 57.19 1kl9 s TYR 81 Cb 0.00 -2.04 0.03 0.00 0.38 0.00 0.00 41.96 40.34 1kl9 s TYR 81 CO 0.00 0.66 -0.07 0.42 -1.52 0.00 0.00 175.55 175.04 1kl9 s ILE 82 N -1.16 1.16 -0.12 -3.49 1.01 -1.26 -1.25 121.20 116.08 1kl9 s ILE 82 Ca 0.22 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 1kl9 s ILE 82 Cb -0.14 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1kl9 s ILE 82 CO 0.11 0.24 0.13 -1.81 0.00 0.00 0.00 174.94 173.61 1kl9 s ASP 83 N 1.63 6.32 0.20 3.58 1.01 0.67 -4.57 116.67 125.51 1kl9 s ASP 83 Ca 0.02 0.44 0.04 0.00 0.71 0.00 0.00 52.55 53.77 1kl9 s ASP 83 Cb -0.14 -2.04 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 1kl9 s ASP 83 CO -0.08 0.40 -0.05 -0.76 0.21 0.00 0.00 175.17 174.89 1kl9 s LEU 84 N -0.97 2.34 -0.05 1.23 1.43 -1.26 -0.56 118.68 120.83 1kl9 s LEU 84 Ca 0.15 -1.13 -0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1kl9 s LEU 84 Cb -0.12 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 45.80 1kl9 s LEU 84 CO 0.04 -0.43 -0.00 -0.55 0.23 0.00 0.00 176.35 175.64 1kl9 s SER 85 N -3.26 1.11 -0.04 2.29 0.15 -0.18 -2.41 113.70 111.36 1kl9 s SER 85 Ca 0.24 -0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.62 1kl9 s SER 85 Cb 0.04 -0.36 -0.31 0.00 -1.71 0.00 0.00 66.02 63.68 1kl9 s SER 85 CO 0.06 -0.15 0.86 0.50 1.20 0.00 0.00 173.24 175.71 1kl9 h LYS 86 N 7.82 0.33 -0.75 5.44 1.63 -1.62 0.15 116.57 129.57 1kl9 h LYS 86 Ca -0.29 -0.56 0.20 0.00 -0.85 0.00 0.00 60.65 59.16 1kl9 h LYS 86 Cb 1.13 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 32.94 1kl9 h LYS 86 CO 0.35 1.27 0.53 -0.09 -3.45 0.00 0.00 179.45 178.05 1kl9 h ARG 87 N -0.28 0.08 -0.01 1.90 2.43 -0.93 -1.67 114.38 115.90 1kl9 h ARG 87 Ca -0.18 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1kl9 h ARG 87 Cb 1.74 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1kl9 h ARG 87 CO 0.16 0.05 -0.09 0.54 -1.51 0.00 0.00 179.97 179.12 1kl9 n ARG 88 N -4.36 1.29 -2.88 0.20 1.74 -1.26 -4.84 116.66 106.55 1kl9 n ARG 88 Ca 0.15 -0.71 -0.42 0.00 -0.77 0.00 0.00 57.85 56.11 1kl9 n ARG 88 Cb 0.76 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.68 1kl9 n ARG 88 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1kl9 s VAL 89 N -2.20 4.86 0.55 1.55 1.01 -0.63 -4.98 120.40 120.57 1kl9 s VAL 89 Ca 0.34 1.64 -0.15 0.00 0.00 0.00 0.00 61.98 63.81 1kl9 s VAL 89 Cb 0.20 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1kl9 s VAL 89 CO 0.41 0.00 1.01 -0.94 0.00 0.00 0.00 175.10 175.58 1kl9 s SER 90 N 1.19 6.36 0.27 3.32 1.04 -1.26 -4.87 113.70 119.74 1kl9 s SER 90 Ca 0.38 1.59 -0.03 0.00 0.48 0.00 0.00 55.95 58.37 1kl9 s SER 90 Cb -0.16 -2.51 0.40 0.00 0.10 0.00 0.00 66.02 63.85 1kl9 s SER 90 CO 0.11 -0.77 1.89 -0.65 0.98 0.00 0.00 173.24 174.80 1kl9 h PRO 91 N 0.55 1.16 -0.65 4.02 0.11 -1.99 0.12 132.00 135.32 1kl9 h PRO 91 Ca -0.46 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1kl9 h PRO 91 Cb 1.19 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1kl9 h PRO 91 CO 0.61 0.77 0.25 1.49 -0.21 0.00 0.00 178.00 180.91 1kl9 h GLU 92 N 1.20 0.96 -0.40 1.05 4.22 -2.00 -1.75 114.58 117.86 1kl9 h GLU 92 Ca 0.42 -0.16 -0.12 0.00 0.08 0.00 0.00 59.36 59.59 1kl9 h GLU 92 Cb 0.13 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1kl9 h GLU 92 CO -0.16 0.79 -0.23 0.93 -2.18 0.00 0.00 179.01 178.16 1kl9 h GLU 93 N 0.94 0.79 -0.57 1.92 5.08 -1.50 -2.68 114.58 118.57 1kl9 h GLU 93 Ca 0.22 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1kl9 h GLU 93 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1kl9 h GLU 93 CO -0.02 0.95 0.05 0.00 -1.00 0.00 0.00 179.01 178.98 1kl9 h ALA 94 N 1.05 1.01 -0.54 3.43 0.00 -0.53 -2.08 119.26 121.60 1kl9 h ALA 94 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1kl9 h ALA 94 Cb 0.75 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1kl9 h ALA 94 CO 0.06 0.62 0.13 0.82 0.00 0.00 0.00 179.25 180.88 1kl9 h ILE 95 N 0.88 1.25 -0.62 0.00 1.08 -1.19 -0.68 117.51 118.22 1kl9 h ILE 95 Ca 0.17 -0.88 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 1kl9 h ILE 95 Cb 0.45 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1kl9 h ILE 95 CO 0.02 0.32 0.21 0.11 -0.69 0.00 0.00 178.15 178.12 1kl9 h LYS 96 N 0.77 0.96 -0.39 2.37 1.57 -1.34 -1.34 116.57 119.17 1kl9 h LYS 96 Ca 0.17 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1kl9 h LYS 96 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1kl9 h LYS 96 CO 0.00 0.84 0.08 0.00 -0.57 0.00 0.00 179.45 179.80 1kl9 h GLU 98 N 0.48 0.66 0.02 0.00 5.08 -1.04 0.81 114.58 120.59 1kl9 h GLU 98 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1kl9 h GLU 98 Cb 0.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1kl9 h GLU 98 CO 0.00 0.43 -0.01 0.22 -1.00 0.00 0.00 179.01 178.66 1kl9 h ASP 99 N 0.68 -0.03 -0.56 1.42 3.58 -0.89 -1.12 116.42 119.50 1kl9 h ASP 99 Ca 0.25 -0.20 0.07 0.00 0.42 0.00 0.00 57.03 57.58 1kl9 h ASP 99 Cb 0.09 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 1kl9 h ASP 99 CO -0.13 0.19 0.23 0.50 -2.88 0.00 0.00 179.24 177.15 1kl9 h LYS 100 N -0.24 0.43 -0.44 0.28 3.64 -0.29 -2.08 116.57 117.87 1kl9 h LYS 100 Ca -0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1kl9 h LYS 100 Cb 0.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1kl9 h LYS 100 CO 0.01 0.28 0.25 0.35 -2.27 0.00 0.00 179.45 178.07 1kl9 h PHE 101 N 0.44 0.60 -0.78 1.91 3.57 -0.68 0.21 116.94 122.21 1kl9 h PHE 101 Ca 0.27 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1kl9 h PHE 101 Cb 0.27 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1kl9 h PHE 101 CO -0.14 0.44 0.40 1.15 -2.23 0.00 0.00 178.31 177.94 1kl9 h THR 102 N 0.58 1.24 -0.15 4.41 2.02 -1.06 0.18 112.91 120.14 1kl9 h THR 102 Ca 0.16 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1kl9 h THR 102 Cb 0.03 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1kl9 h THR 102 CO -0.03 0.28 -0.04 0.11 0.37 0.00 0.00 175.52 176.21 1kl9 h LYS 103 N 1.09 0.29 -0.56 6.66 1.57 -0.88 -1.94 116.57 122.79 1kl9 h LYS 103 Ca 0.27 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1kl9 h LYS 103 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1kl9 h LYS 103 CO -0.04 0.58 -0.01 0.77 -0.57 0.00 0.00 179.45 180.18 1kl9 h SER 104 N -0.02 0.95 -0.29 0.86 0.02 -0.42 -0.95 113.55 113.71 1kl9 h SER 104 Ca 0.04 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1kl9 h SER 104 Cb 0.48 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1kl9 h SER 104 CO 0.02 1.02 0.15 0.50 -1.14 0.00 0.00 176.83 177.37 1kl9 h LYS 105 N 0.90 0.45 -0.20 3.45 3.64 -0.62 0.14 116.57 124.32 1kl9 h LYS 105 Ca 0.16 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1kl9 h LYS 105 Cb 0.54 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1kl9 h LYS 105 CO 0.03 0.37 -0.11 1.15 -2.27 0.00 0.00 179.45 178.62 1kl9 h THR 106 N 0.46 1.31 -0.42 1.00 2.02 -0.39 0.56 112.91 117.46 1kl9 h THR 106 Ca 0.12 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.17 1kl9 h THR 106 Cb 0.07 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1kl9 h THR 106 CO -0.01 0.36 0.11 0.58 0.37 0.00 0.00 175.52 176.92 1kl9 h VAL 107 N 0.11 0.82 -0.38 3.16 2.07 -0.88 -0.63 116.25 120.51 1kl9 h VAL 107 Ca 0.04 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1kl9 h VAL 107 Cb 0.60 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1kl9 h VAL 107 CO 0.03 0.05 -0.05 0.22 0.02 0.00 0.00 177.57 177.84 1kl9 h TYR 108 N 0.25 -0.11 -0.62 1.57 3.20 -0.39 -1.60 116.97 119.27 1kl9 h TYR 108 Ca 0.20 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1kl9 h TYR 108 Cb 0.22 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1kl9 h TYR 108 CO -0.18 -0.12 0.17 0.66 -1.64 0.00 0.00 178.16 177.05 1kl9 h SER 109 N 0.05 0.88 -0.15 -2.11 4.64 -0.26 0.12 113.55 116.72 1kl9 h SER 109 Ca 0.19 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1kl9 h SER 109 Cb 0.28 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1kl9 h SER 109 CO -0.35 0.84 0.07 0.40 -0.87 0.00 0.00 176.83 176.92 1kl9 h ILE 110 N 0.91 1.00 -0.08 0.95 2.04 -0.69 -0.81 117.51 120.83 1kl9 h ILE 110 Ca 0.20 -0.06 -0.18 0.00 1.00 0.00 0.00 64.86 65.83 1kl9 h ILE 110 Cb 0.29 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1kl9 h ILE 110 CO -0.00 0.03 -0.70 -0.07 0.00 0.00 0.00 178.15 177.41 1kl9 h LEU 111 N 0.16 0.45 -0.89 1.44 3.38 -0.68 -0.15 115.31 119.01 1kl9 h LEU 111 Ca 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1kl9 h LEU 111 Cb 0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1kl9 h LEU 111 CO -0.04 1.01 0.29 -0.09 0.09 0.00 0.00 178.44 179.70 1kl9 h ARG 112 N 0.27 1.10 -0.30 1.13 2.43 -0.73 -0.48 114.38 117.78 1kl9 h ARG 112 Ca -0.02 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1kl9 h ARG 112 Cb 1.26 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1kl9 h ARG 112 CO 0.12 0.89 -0.24 0.45 -1.51 0.00 0.00 179.97 179.68 1kl9 h HIS 113 N 1.07 0.66 -0.63 2.20 3.86 -0.71 -1.76 115.15 119.84 1kl9 h HIS 113 Ca 0.25 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1kl9 h HIS 113 Cb 0.21 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1kl9 h HIS 113 CO 0.02 0.78 0.40 0.28 0.86 0.00 0.00 177.93 180.27 1kl9 h VAL 114 N 0.52 1.18 -0.36 2.45 2.07 -0.65 -1.94 116.25 119.51 1kl9 h VAL 114 Ca 0.07 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1kl9 h VAL 114 Cb 0.69 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1kl9 h VAL 114 CO 0.05 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.90 1kl9 h ALA 115 N 1.21 1.46 -0.27 1.67 0.00 -0.78 -1.77 119.26 120.78 1kl9 h ALA 115 Ca 0.23 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1kl9 h ALA 115 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1kl9 h ALA 115 CO -0.05 0.40 -0.13 0.93 0.00 0.00 0.00 179.25 180.40 1kl9 h GLU 116 N 0.53 0.56 -0.65 0.00 5.08 -0.91 0.24 114.58 119.43 1kl9 h GLU 116 Ca 0.12 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1kl9 h GLU 116 Cb 0.22 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1kl9 h GLU 116 CO -0.00 0.81 0.43 0.28 -1.00 0.00 0.00 179.01 179.52 1kl9 h VAL 117 N 0.30 1.17 -0.03 3.13 2.07 -1.02 -0.81 116.25 121.07 1kl9 h VAL 117 Ca 0.06 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1kl9 h VAL 117 Cb 0.64 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1kl9 h VAL 117 CO 0.04 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.97 1kl9 n LEU 118 N -4.63 0.43 -3.64 2.57 4.77 -0.70 -4.94 117.00 110.87 1kl9 n LEU 118 Ca 0.05 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.65 1kl9 n LEU 118 Cb 0.02 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1kl9 n LEU 118 CO 0.36 0.08 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.83 1kl9 n GLU 119 N -0.57 -4.33 -2.23 3.23 1.02 -0.17 -4.96 120.64 112.63 1kl9 n GLU 119 Ca 0.18 0.64 -0.39 0.00 -0.02 0.00 0.00 57.16 57.57 1kl9 n GLU 119 Cb 0.15 -5.16 -0.02 0.00 -0.02 0.00 0.00 31.44 26.40 1kl9 n GLU 119 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1kl9 s TYR 120 N -3.60 3.01 0.00 -0.32 4.12 0.68 -4.93 117.35 116.31 1kl9 s TYR 120 Ca 0.10 1.52 0.00 0.00 0.02 0.00 0.00 57.07 58.71 1kl9 s TYR 120 Cb -0.03 -3.47 0.00 0.00 -1.52 0.00 0.00 41.96 36.95 1kl9 s TYR 120 CO 0.81 -1.51 0.00 0.25 0.02 0.00 0.00 175.55 175.11 1kl9 n THR 121 N 0.12 0.00 -5.14 -0.71 -2.24 -1.26 -4.87 114.28 100.19 1kl9 n THR 121 Ca 0.04 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 1kl9 n THR 121 Cb 0.46 0.94 -0.16 0.00 -2.10 0.00 0.00 70.33 69.47 1kl9 n THR 121 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1kl9 s LYS 122 N -0.92 1.94 0.37 -0.78 3.01 -1.26 -4.98 119.74 117.12 1kl9 s LYS 122 Ca 0.00 -0.96 0.06 0.00 -1.01 0.00 0.00 55.97 54.06 1kl9 s LYS 122 Cb 0.00 -1.95 0.76 0.00 -1.01 0.00 0.00 37.83 35.64 1kl9 s LYS 122 CO 0.00 0.52 1.99 -0.44 0.51 0.00 0.00 175.35 177.93 1kl9 h ASP 123 N 5.29 0.62 0.37 2.83 3.32 -1.97 -1.56 116.42 125.32 1kl9 h ASP 123 Ca -0.43 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1kl9 h ASP 123 Cb 1.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1kl9 h ASP 123 CO 0.46 0.42 -0.23 1.05 -1.72 0.00 0.00 179.24 179.22 1kl9 h GLU 124 N 0.71 0.00 -0.41 3.56 9.09 -1.95 -0.16 114.58 125.43 1kl9 h GLU 124 Ca 0.27 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.59 1kl9 h GLU 124 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1kl9 h GLU 124 CO -0.08 0.23 -0.10 1.96 0.05 0.00 0.00 179.01 181.07 1kl9 h GLN 125 N 0.00 0.78 -0.37 1.06 4.20 -1.70 0.17 115.11 119.24 1kl9 h GLN 125 Ca -0.00 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.36 1kl9 h GLN 125 Cb 0.47 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1kl9 h GLN 125 CO 0.03 0.92 0.04 1.25 -0.67 0.00 0.00 178.83 180.39 1kl9 h LEU 126 N 0.60 0.61 -0.96 1.46 5.85 -1.36 -1.71 115.31 119.81 1kl9 h LEU 126 Ca 0.10 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1kl9 h LEU 126 Cb 0.63 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1kl9 h LEU 126 CO 0.04 0.74 0.62 -0.08 -0.34 0.00 0.00 178.44 179.42 1kl9 h GLU 127 N 0.47 1.14 -0.57 1.25 4.81 -0.94 -1.91 114.58 118.82 1kl9 h GLU 127 Ca 0.11 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1kl9 h GLU 127 Cb 0.40 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1kl9 h GLU 127 CO 0.01 0.76 -0.05 1.03 -0.73 0.00 0.00 179.01 180.03 1kl9 h SER 128 N 1.18 1.01 -0.28 1.04 0.87 -0.72 0.89 113.55 117.54 1kl9 h SER 128 Ca 0.39 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1kl9 h SER 128 Cb 0.06 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 1kl9 h SER 128 CO -0.14 1.09 -0.01 0.25 -0.53 0.00 0.00 176.83 177.49 1kl9 h LEU 129 N 0.92 -0.13 -0.07 2.23 5.85 -0.78 -1.51 115.31 121.82 1kl9 h LEU 129 Ca 0.16 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1kl9 h LEU 129 Cb 0.60 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1kl9 h LEU 129 CO 0.04 -0.03 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.81 1kl9 h PHE 130 N 0.07 -0.08 -0.94 1.25 -1.00 -0.94 -1.86 116.94 113.44 1kl9 h PHE 130 Ca 0.13 0.01 0.16 0.00 2.81 0.00 0.00 57.97 61.08 1kl9 h PHE 130 Cb 0.18 0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.71 1kl9 h PHE 130 CO -0.22 -0.06 0.60 0.37 -1.61 0.00 0.00 178.31 177.39 1kl9 h GLN 131 N -0.03 0.69 -0.01 1.51 5.75 -0.66 -0.73 115.11 121.62 1kl9 h GLN 131 Ca 0.04 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1kl9 h GLN 131 Cb 0.09 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.49 1kl9 h GLN 131 CO -0.09 0.45 -0.24 0.54 -2.65 0.00 0.00 178.83 176.84 1kl9 n ARG 132 N -4.60 1.15 0.00 1.69 1.74 -0.58 -3.91 116.66 112.15 1kl9 n ARG 132 Ca 0.19 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1kl9 n ARG 132 Cb 0.51 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1kl9 n ARG 132 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1kl9 n THR 133 N -0.26 0.00 -0.24 0.55 -2.24 -0.65 -4.41 114.28 107.03 1kl9 n THR 133 Ca 0.13 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 1kl9 n THR 133 Cb 0.39 -0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.74 1kl9 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl9 h ALA 134 N 0.84 0.91 0.00 6.98 0.00 -1.70 -1.33 119.26 124.95 1kl9 h ALA 134 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1kl9 h ALA 134 Cb 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1kl9 h ALA 134 CO 0.00 -0.33 -0.01 -1.49 0.00 0.00 0.00 179.25 177.42 1kl9 h TRP 135 N 0.26 0.00 -0.31 0.00 6.55 -1.40 0.24 115.95 121.29 1kl9 h TRP 135 Ca 0.40 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.18 1kl9 h TRP 135 Cb 0.67 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.96 1kl9 h TRP 135 CO -0.26 0.01 -0.02 0.28 -1.05 0.00 0.00 178.44 177.40 1kl9 h VAL 136 N 0.00 1.26 -0.23 1.49 2.07 -1.36 -1.40 116.25 118.08 1kl9 h VAL 136 Ca -0.00 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 1kl9 h VAL 136 Cb 0.73 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1kl9 h VAL 136 CO 0.00 0.32 -0.43 -0.26 0.02 0.00 0.00 177.57 177.22 1kl9 h PHE 137 N 0.35 0.88 -0.66 1.57 0.05 -1.16 0.17 116.94 118.15 1kl9 h PHE 137 Ca 0.09 -0.31 0.09 0.00 3.82 0.00 0.00 57.97 61.65 1kl9 h PHE 137 Cb 0.47 -0.17 -0.07 0.00 2.00 0.00 0.00 35.95 38.18 1kl9 h PHE 137 CO 0.04 1.09 0.31 -0.44 -0.18 0.00 0.00 178.31 179.13 1kl9 h ASP 138 N 0.42 0.38 -0.08 2.17 5.19 -0.98 -1.79 116.42 121.74 1kl9 h ASP 138 Ca 0.01 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1kl9 h ASP 138 Cb 1.03 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.54 1kl9 h ASP 138 CO 0.10 0.23 -0.08 -0.78 -3.12 0.00 0.00 179.24 175.58 1kl9 h ASP 139 N 0.54 0.21 -0.84 6.45 1.82 -1.12 0.11 116.42 123.58 1kl9 h ASP 139 Ca 0.32 -0.48 0.15 0.00 -0.39 0.00 0.00 57.03 56.63 1kl9 h ASP 139 Cb 0.34 -0.06 -0.09 0.00 0.68 0.00 0.00 39.33 40.20 1kl9 h ASP 139 CO -0.27 0.65 0.43 0.50 -1.61 0.00 0.00 179.24 178.94 1kl9 h LYS 140 N -0.23 0.59 -0.04 0.28 3.64 -0.44 -2.08 116.57 118.28 1kl9 h LYS 140 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1kl9 h LYS 140 Cb 0.59 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1kl9 h LYS 140 CO 0.02 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 1kl9 n TYR 141 N -4.88 0.02 -3.90 1.91 0.53 -0.69 -4.99 117.16 105.16 1kl9 n TYR 141 Ca 0.17 -0.01 -0.26 0.00 -1.02 0.00 0.00 57.90 56.78 1kl9 n TYR 141 Cb 0.44 -0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.74 1kl9 n TYR 141 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1kl9 n LYS 142 N 1.19 -2.99 -3.35 -0.72 4.76 0.30 -4.94 118.16 112.41 1kl9 n LYS 142 Ca 0.12 0.42 -0.17 0.00 -2.87 0.00 0.00 58.31 55.82 1kl9 n LYS 142 Cb 0.53 -4.46 -0.07 0.00 -1.84 0.00 0.00 35.03 29.19 1kl9 n LYS 142 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1kl9 s ARG 143 N -6.45 0.67 0.30 1.97 0.52 -0.63 -5.04 118.95 110.29 1kl9 s ARG 143 Ca 0.09 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 1kl9 s ARG 143 Cb -0.03 -0.73 -0.13 0.00 0.52 0.00 0.00 34.95 34.59 1kl9 s ARG 143 CO 0.88 -1.21 1.37 -2.30 0.02 0.00 0.00 175.30 174.06 1kl9 n PRO 144 N 4.15 2.18 0.00 3.54 -0.02 -1.26 -1.07 135.00 142.51 1kl9 n PRO 144 Ca 0.12 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1kl9 n PRO 144 Cb 0.45 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1kl9 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kl9 n GLY 145 N 1.35 2.15 0.35 -1.23 0.00 -1.26 -4.50 105.19 102.05 1kl9 n GLY 145 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1kl9 n GLY 145 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1kl9 h TYR 146 N 0.00 1.15 0.11 1.61 -1.99 -1.91 -1.97 116.97 113.97 1kl9 h TYR 146 Ca 0.00 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.72 1kl9 h TYR 146 Cb 0.00 -0.37 -0.04 0.00 2.00 0.00 0.00 36.73 38.32 1kl9 h TYR 146 CO 0.00 0.80 -0.36 0.78 -0.00 0.00 0.00 178.16 179.38 1kl9 h GLY 147 N 1.19 -0.71 0.97 3.88 0.00 -1.33 0.29 103.07 107.37 1kl9 h GLY 147 Ca 0.29 0.44 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1kl9 h GLY 147 CO -0.05 -0.26 0.17 0.00 0.00 0.00 0.00 176.54 176.41 1kl9 h ALA 148 N -0.00 0.35 0.13 3.60 0.00 -1.69 -1.34 119.26 120.30 1kl9 h ALA 148 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1kl9 h ALA 148 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1kl9 h ALA 148 CO -0.22 -0.20 -0.10 -0.92 0.00 0.00 0.00 179.25 177.81 1kl9 h TYR 149 N 0.35 -0.26 -0.99 0.00 3.20 -0.95 0.95 116.97 119.28 1kl9 h TYR 149 Ca 0.10 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1kl9 h TYR 149 Cb -0.02 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1kl9 h TYR 149 CO -0.07 -0.16 0.66 -0.44 -1.64 0.00 0.00 178.16 176.51 1kl9 h ASP 150 N -0.24 1.13 -0.19 -2.11 3.32 -0.35 0.89 116.42 118.87 1kl9 h ASP 150 Ca -0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1kl9 h ASP 150 Cb 0.21 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1kl9 h ASP 150 CO -0.01 0.81 -0.18 0.00 -1.72 0.00 0.00 179.24 178.14 1kl9 h ALA 151 N 1.37 0.28 -0.50 3.45 0.00 -0.95 -0.94 119.26 121.97 1kl9 h ALA 151 Ca 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1kl9 h ALA 151 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1kl9 h ALA 151 CO -0.09 0.20 0.33 0.74 0.00 0.00 0.00 179.25 180.44 1kl9 h PHE 152 N 0.14 0.64 -0.44 0.00 -1.00 -0.51 -0.27 116.94 115.48 1kl9 h PHE 152 Ca 0.03 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1kl9 h PHE 152 Cb 0.72 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 1kl9 h PHE 152 CO 0.08 0.40 0.28 -0.22 -1.61 0.00 0.00 178.31 177.24 1kl9 h LYS 153 N 0.68 0.59 -0.34 1.51 3.64 -0.77 -1.70 116.57 120.19 1kl9 h LYS 153 Ca 0.18 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1kl9 h LYS 153 Cb -0.08 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1kl9 h LYS 153 CO -0.04 0.41 0.23 1.25 -2.27 0.00 0.00 179.45 179.03 1kl9 h HIS 154 N 0.60 0.39 0.00 1.91 2.76 -0.81 -1.74 115.15 118.25 1kl9 h HIS 154 Ca 0.16 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1kl9 h HIS 154 Cb -0.04 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1kl9 h HIS 154 CO -0.04 0.24 0.00 0.00 -1.30 0.00 0.00 177.93 176.83 1kl9 h ALA 155 N 1.80 1.00 -0.30 5.26 0.00 -0.08 0.11 119.26 127.05 1kl9 h ALA 155 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1kl9 h ALA 155 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1kl9 h ALA 155 CO -0.03 0.00 0.15 0.28 0.00 0.00 0.00 179.25 179.65 1kl9 h VAL 156 N 0.00 1.15 0.00 0.00 2.07 -1.28 -2.95 116.25 115.24 1kl9 h VAL 156 Ca 0.00 -0.42 -0.30 0.00 0.82 0.00 0.00 66.70 66.81 1kl9 h VAL 156 Cb 0.06 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1kl9 h VAL 156 CO 0.00 0.15 -1.87 -1.54 0.02 0.00 0.00 177.57 174.33 1kl9 n SER 157 N -4.79 0.63 -3.68 0.57 3.41 -0.69 -4.66 113.62 104.41 1kl9 n SER 157 Ca -0.02 0.30 -0.28 0.00 -0.26 0.00 0.00 58.87 58.61 1kl9 n SER 157 Cb 0.10 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.20 1kl9 n SER 157 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1kl9 s ASP 158 N -5.88 3.34 0.64 4.04 2.15 0.29 -4.97 116.67 116.29 1kl9 s ASP 158 Ca -0.06 -3.29 0.42 0.00 0.43 0.00 0.00 52.55 50.05 1kl9 s ASP 158 Cb 0.08 -1.07 2.19 0.00 -0.30 0.00 0.00 42.92 43.82 1kl9 s ASP 158 CO 0.83 -0.16 2.29 -0.65 -0.17 0.00 0.00 175.17 177.31 1kl9 h PRO 159 N 5.79 0.00 0.00 4.34 0.11 -1.75 -2.72 132.00 137.77 1kl9 h PRO 159 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1kl9 h PRO 159 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1kl9 h PRO 159 CO 0.54 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.99 1kl9 h SER 160 N 0.00 0.00 0.13 -2.05 4.64 -1.93 -1.98 113.55 112.36 1kl9 h SER 160 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kl9 h SER 160 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1kl9 h SER 160 CO 0.00 0.00 -0.00 -0.29 -0.87 0.00 0.00 176.83 175.67 1kl9 h ILE 161 N 0.00 0.03 -0.00 0.95 2.10 -1.86 0.46 117.51 119.19 1kl9 h ILE 161 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1kl9 h ILE 161 Cb 0.18 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1kl9 h ILE 161 CO 0.00 0.00 -0.30 0.18 -1.08 0.00 0.00 178.15 176.95 1kl9 n LEU 162 N -3.13 0.65 -0.18 2.19 4.77 -0.74 -4.41 117.00 116.15 1kl9 n LEU 162 Ca -0.03 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1kl9 n LEU 162 Cb 0.10 -0.21 0.30 0.00 -2.33 0.00 0.00 43.42 41.28 1kl9 n LEU 162 CO 0.21 0.13 1.22 0.44 -1.33 0.00 0.00 177.39 178.07 1kl9 h ASP 163 N 0.55 0.76 1.19 -1.43 3.32 -1.06 -2.28 116.42 117.47 1kl9 h ASP 163 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1kl9 h ASP 163 Cb 0.48 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1kl9 h ASP 163 CO 0.00 0.53 0.00 -1.54 -1.72 0.00 0.00 179.24 176.51 1kl9 n SER 164 N -4.45 0.55 -4.77 6.45 3.41 -1.26 -4.85 113.62 108.71 1kl9 n SER 164 Ca 0.08 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.88 1kl9 n SER 164 Cb 0.10 -0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1kl9 n SER 164 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1kl9 s LEU 165 N -4.06 4.12 -1.19 1.04 1.43 -0.86 -4.90 118.68 114.25 1kl9 s LEU 165 Ca 0.10 2.55 -0.19 0.00 -1.03 0.00 0.00 54.13 55.57 1kl9 s LEU 165 Cb 0.13 -4.04 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1kl9 s LEU 165 CO 0.53 -0.94 1.95 -0.67 0.23 0.00 0.00 176.35 177.45 1kl9 n ASP 166 N -0.17 3.69 -4.12 2.29 2.03 -1.26 -4.89 116.55 114.11 1kl9 n ASP 166 Ca 0.05 -2.79 -0.20 0.00 0.52 0.00 0.00 54.79 52.38 1kl9 n ASP 166 Cb 0.45 -1.58 -0.13 0.00 -0.72 0.00 0.00 41.12 39.14 1kl9 n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1kl9 s LEU 167 N 4.53 2.15 0.84 -2.67 1.43 -1.26 -4.99 118.68 118.71 1kl9 s LEU 167 Ca 0.56 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1kl9 s LEU 167 Cb 0.08 -0.56 0.10 0.00 0.03 0.00 0.00 46.19 45.83 1kl9 s LEU 167 CO 0.06 0.03 1.20 0.54 0.23 0.00 0.00 176.35 178.41 1kl9 s ASN 168 N -1.01 4.25 0.20 2.29 2.20 -1.26 -4.82 114.94 116.78 1kl9 s ASN 168 Ca 0.01 0.72 -0.10 0.00 -0.94 0.00 0.00 52.86 52.56 1kl9 s ASN 168 Cb -0.07 -1.16 0.15 0.00 -2.00 0.00 0.00 41.25 38.16 1kl9 s ASN 168 CO 0.01 -2.06 1.84 -0.08 -2.94 0.00 0.00 177.10 173.87 1kl9 h GLU 169 N -1.17 1.01 -0.23 3.55 4.22 -2.01 -1.17 114.58 118.78 1kl9 h GLU 169 Ca -0.46 -0.09 -0.04 0.00 0.08 0.00 0.00 59.36 58.85 1kl9 h GLU 169 Cb 1.32 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1kl9 h GLU 169 CO 0.62 0.72 0.01 0.22 -2.18 0.00 0.00 179.01 178.40 1kl9 h ASP 170 N 1.01 0.39 -0.63 1.04 3.58 -1.99 -1.23 116.42 118.59 1kl9 h ASP 170 Ca 0.27 -0.30 0.06 0.00 0.42 0.00 0.00 57.03 57.48 1kl9 h ASP 170 Cb -0.03 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 1kl9 h ASP 170 CO -0.05 0.60 0.34 -0.33 -2.88 0.00 0.00 179.24 176.91 1kl9 h GLU 171 N 0.18 0.60 -0.32 0.28 5.08 -1.82 0.48 114.58 119.07 1kl9 h GLU 171 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1kl9 h GLU 171 Cb 0.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1kl9 h GLU 171 CO 0.01 0.40 0.11 0.00 -1.00 0.00 0.00 179.01 178.52 1kl9 h ARG 172 N 0.62 0.49 -0.41 2.33 3.08 -1.08 0.63 114.38 120.04 1kl9 h ARG 172 Ca 0.29 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1kl9 h ARG 172 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1kl9 h ARG 172 CO -0.19 0.52 0.25 1.05 -1.07 0.00 0.00 179.97 180.53 1kl9 h GLU 173 N 0.36 0.56 -0.39 0.04 9.09 -0.64 -0.64 114.58 122.95 1kl9 h GLU 173 Ca 0.10 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 59.35 1kl9 h GLU 173 Cb 0.23 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1kl9 h GLU 173 CO -0.00 0.42 -0.21 0.28 0.05 0.00 0.00 179.01 179.54 1kl9 h VAL 174 N 0.55 1.27 -0.36 -1.06 2.07 -0.68 -1.24 116.25 116.80 1kl9 h VAL 174 Ca 0.15 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1kl9 h VAL 174 Cb 0.00 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1kl9 h VAL 174 CO -0.03 0.44 0.16 0.25 0.02 0.00 0.00 177.57 178.42 1kl9 h LEU 175 N 0.68 0.48 -0.27 2.57 5.85 -0.54 -0.78 115.31 123.29 1kl9 h LEU 175 Ca 0.10 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1kl9 h LEU 175 Cb 0.72 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1kl9 h LEU 175 CO 0.06 0.48 0.11 0.40 -0.34 0.00 0.00 178.44 179.15 1kl9 h ILE 176 N 0.44 1.17 -0.42 4.05 2.04 -0.94 0.25 117.51 124.10 1kl9 h ILE 176 Ca 0.12 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.53 1kl9 h ILE 176 Cb 0.14 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1kl9 h ILE 176 CO -0.01 0.18 -0.06 -1.13 0.00 0.00 0.00 178.15 177.13 1kl9 h ASN 177 N 0.29 -0.29 0.39 1.72 -1.24 -1.09 0.36 115.58 115.72 1kl9 h ASN 177 Ca 0.09 0.11 -0.14 0.00 0.71 0.00 0.00 56.30 57.07 1kl9 h ASN 177 Cb 0.18 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1kl9 h ASN 177 CO -0.01 -0.10 -0.58 0.78 -1.29 0.00 0.00 177.43 176.23 1kl9 h ASN 178 N 0.05 0.22 0.04 1.15 2.35 -0.77 -1.64 115.58 116.97 1kl9 h ASN 178 Ca 0.20 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1kl9 h ASN 178 Cb 0.31 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1kl9 h ASN 178 CO -0.39 0.75 -0.02 0.40 -1.65 0.00 0.00 177.43 176.52 1kl9 h ILE 179 N 0.15 0.96 -0.66 2.81 1.08 -0.62 -2.14 117.51 119.09 1kl9 h ILE 179 Ca -0.00 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1kl9 h ILE 179 Cb 1.06 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 35.73 1kl9 h ILE 179 CO 0.09 0.00 0.35 0.78 -0.69 0.00 0.00 178.15 178.68 1kl9 h ASN 180 N -0.06 0.51 -0.75 1.72 -0.26 -0.61 -0.18 115.58 115.94 1kl9 h ASN 180 Ca -0.01 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.82 1kl9 h ASN 180 Cb 0.05 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.20 1kl9 h ASN 180 CO 0.01 0.32 0.49 0.03 -1.06 0.00 0.00 177.43 177.23 1kl9 h ARG 181 N 0.65 0.82 0.00 0.81 3.08 -1.27 -3.52 114.38 114.95 1kl9 h ARG 181 Ca 0.30 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1kl9 h ARG 181 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1kl9 h ARG 181 CO -0.20 0.54 0.00 -2.13 -1.07 0.00 0.00 179.97 177.11