#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kl8 n LYS 8 N 0.00 0.39 -0.09 -0.78 4.81 -1.26 -4.72 118.16 116.50 3kl8 n LYS 8 Ca 0.00 -0.54 -0.12 0.00 -0.87 0.00 0.00 58.31 56.78 3kl8 n LYS 8 Cb 0.00 -0.60 -0.04 0.00 0.02 0.00 0.00 35.03 34.41 3kl8 n LYS 8 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3kl8 n PHE 9 N -0.07 0.00 0.25 5.64 -0.00 -1.26 -3.78 117.46 118.23 3kl8 n PHE 9 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 3kl8 n PHE 9 Cb 0.38 -0.54 0.10 0.00 -0.00 0.00 0.00 39.48 39.42 3kl8 n PHE 9 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 3kl8 h SER 10 N -0.94 0.00 0.63 -2.13 0.02 -1.88 0.27 113.55 109.52 3kl8 h SER 10 Ca -0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 3kl8 h SER 10 Cb 1.04 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.59 3kl8 h SER 10 CO -0.07 0.00 -0.30 0.44 -1.14 0.00 0.00 176.83 175.76 3kl8 h ASP 11 N 0.00 -0.72 0.00 3.07 5.19 -1.85 -3.42 116.42 118.70 3kl8 h ASP 11 Ca 0.00 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.20 3kl8 h ASP 11 Cb 1.54 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 41.21 3kl8 h ASP 11 CO 0.00 -0.38 -1.71 0.59 -3.12 0.00 0.00 179.24 174.62 3kl8 n ASN 12 N -5.38 3.01 -4.81 6.45 4.13 0.87 -4.96 115.26 114.56 3kl8 n ASN 12 Ca -0.12 -0.06 -0.37 0.00 1.68 0.00 0.00 54.58 55.71 3kl8 n ASN 12 Cb 0.36 -0.15 -0.06 0.00 -1.54 0.00 0.00 39.78 38.39 3kl8 n ASN 12 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3kl8 s TYR 13 N -2.25 3.69 -0.22 3.10 1.51 -0.66 -1.09 117.35 121.43 3kl8 s TYR 13 Ca -0.16 1.38 -0.00 0.00 -1.01 0.00 0.00 57.07 57.28 3kl8 s TYR 13 Cb 0.04 -2.60 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 3kl8 s TYR 13 CO 0.29 0.39 -0.12 0.34 -1.11 0.00 0.00 175.55 175.35 3kl8 s ASP 14 N -1.54 3.90 0.36 2.29 2.15 -0.85 -4.58 116.67 118.41 3kl8 s ASP 14 Ca 0.40 -0.80 -0.27 0.00 0.43 0.00 0.00 52.55 52.31 3kl8 s ASP 14 Cb -0.18 -1.59 -0.09 0.00 -0.30 0.00 0.00 42.92 40.76 3kl8 s ASP 14 CO 0.21 -0.08 1.20 -0.69 -0.17 0.00 0.00 175.17 175.65 3kl8 s VAL 15 N 1.30 3.07 0.00 1.11 1.01 -1.26 -2.24 120.40 123.39 3kl8 s VAL 15 Ca 0.01 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.97 3kl8 s VAL 15 Cb -0.15 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3kl8 s VAL 15 CO -0.07 0.16 0.00 0.29 0.00 0.00 0.00 175.10 175.47 3kl8 n LYS 16 N 0.46 3.02 -0.18 2.72 4.76 -1.07 -4.92 118.16 122.93 3kl8 n LYS 16 Ca 0.02 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.41 3kl8 n LYS 16 Cb 0.45 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.68 3kl8 n LYS 16 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3kl8 n GLU 17 N 0.00 -1.35 -1.69 1.97 0.00 -1.26 -4.64 120.64 113.66 3kl8 n GLU 17 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 57.16 56.86 3kl8 n GLU 17 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 31.44 31.16 3kl8 n GLU 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 3kl8 n GLU 18 N -2.07 1.07 0.00 3.44 0.28 -1.26 -1.44 120.64 120.66 3kl8 n GLU 18 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 3kl8 n GLU 18 Cb 0.10 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.97 3kl8 n GLU 18 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3kl8 n SER 25 N -1.76 0.00 -4.86 -1.84 7.64 -1.11 -4.88 113.62 106.82 3kl8 n SER 25 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 3kl8 n SER 25 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 3kl8 n SER 25 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3kl8 s VAL 26 N 0.00 4.67 0.23 0.44 0.11 -1.20 -4.85 120.40 119.81 3kl8 s VAL 26 Ca 0.00 0.91 0.06 0.00 -2.93 0.00 0.00 61.98 60.02 3kl8 s VAL 26 Cb 0.00 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 31.12 3kl8 s VAL 26 CO 0.00 -0.44 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.57 3kl8 s VAL 27 N -2.29 1.49 -0.18 2.04 1.01 -1.26 -0.05 120.40 121.15 3kl8 s VAL 27 Ca 0.55 -2.12 -0.32 0.00 0.00 0.00 0.00 61.98 60.08 3kl8 s VAL 27 Cb -0.10 -2.24 0.14 0.00 0.00 0.00 0.00 36.38 34.18 3kl8 s VAL 27 CO 0.26 -0.44 1.15 0.00 0.00 0.00 0.00 175.10 176.07 3kl8 s ARG 28 N -3.73 0.38 1.22 2.72 1.70 -0.97 -4.65 118.95 115.62 3kl8 s ARG 28 Ca 0.26 -0.05 -0.19 0.00 -0.47 0.00 0.00 55.73 55.28 3kl8 s ARG 28 Cb 0.03 0.18 0.29 0.00 -0.57 0.00 0.00 34.95 34.88 3kl8 s ARG 28 CO 0.08 -0.15 1.07 0.50 -1.08 0.00 0.00 175.30 175.73 3kl8 s ARG 29 N -1.94 -1.37 0.00 3.89 3.52 -0.52 -0.71 118.95 121.82 3kl8 s ARG 29 Ca 0.06 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 3kl8 s ARG 29 Cb -0.01 -1.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.81 3kl8 s ARG 29 CO -0.04 -3.84 0.00 0.00 -0.81 0.00 0.00 175.30 170.61 3kl8 s VAL 31 N -2.00 -0.03 0.45 0.00 1.01 -0.95 -0.28 120.40 118.59 3kl8 s VAL 31 Ca 0.00 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 3kl8 s VAL 31 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 36.38 36.23 3kl8 s VAL 31 CO 0.00 0.05 1.39 -2.28 0.00 0.00 0.00 175.10 174.26 3kl8 s HIS 32 N 0.62 2.54 0.01 5.22 2.46 -1.20 -2.01 115.29 122.94 3kl8 s HIS 32 Ca -0.05 1.31 -0.20 0.00 0.47 0.00 0.00 55.06 56.59 3kl8 s HIS 32 Cb -0.07 -3.84 -0.21 0.00 -0.13 0.00 0.00 32.58 28.33 3kl8 s HIS 32 CO -0.02 -2.71 1.15 -0.22 -2.47 0.00 0.00 174.74 170.48 3kl8 h LYS 33 N 2.36 0.38 0.00 2.88 1.63 -1.48 -1.84 116.57 120.50 3kl8 h LYS 33 Ca -0.51 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 58.94 3kl8 h LYS 33 Cb 1.26 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 3kl8 h LYS 33 CO 0.61 1.01 0.00 2.41 -3.45 0.00 0.00 179.45 180.03 3kl8 n THR 34 N -4.32 0.00 0.77 1.00 -1.04 -1.26 -4.26 114.28 105.17 3kl8 n THR 34 Ca -0.09 1.08 0.13 0.00 -2.04 0.00 0.00 64.05 63.12 3kl8 n THR 34 Cb 0.58 -2.07 0.33 0.00 -1.82 0.00 0.00 70.33 67.35 3kl8 n THR 34 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3kl8 n THR 35 N -1.98 0.25 -2.02 12.58 -2.24 -1.26 -4.95 114.28 114.66 3kl8 n THR 35 Ca 0.00 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 3kl8 n THR 35 Cb 0.00 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 67.97 3kl8 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kl8 n GLY 36 N 1.40 0.58 3.65 3.38 0.00 -0.69 -4.96 105.19 108.55 3kl8 n GLY 36 Ca 0.05 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3kl8 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kl8 s LEU 37 N -5.10 4.10 0.38 0.99 1.43 -1.26 -4.68 118.68 114.54 3kl8 s LEU 37 Ca 0.00 1.05 -0.26 0.00 -1.03 0.00 0.00 54.13 53.89 3kl8 s LEU 37 Cb 0.00 -3.18 -0.11 0.00 0.03 0.00 0.00 46.19 42.92 3kl8 s LEU 37 CO 0.00 -0.49 1.15 -0.62 0.23 0.00 0.00 176.35 176.61 3kl8 n GLU 38 N 5.86 1.69 -3.89 1.70 1.02 -1.26 -3.22 120.64 122.54 3kl8 n GLU 38 Ca 0.05 0.60 -0.16 0.00 -0.02 0.00 0.00 57.16 57.63 3kl8 n GLU 38 Cb 0.48 -2.17 -0.06 0.00 -0.02 0.00 0.00 31.44 29.66 3kl8 n GLU 38 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3kl8 n PHE 39 N -0.12 -0.78 -4.12 -0.32 3.72 0.62 -4.61 117.46 111.84 3kl8 n PHE 39 Ca 0.08 -2.37 -0.30 0.00 -0.05 0.00 0.00 57.45 54.81 3kl8 n PHE 39 Cb 0.37 0.29 -0.16 0.00 -0.94 0.00 0.00 39.48 39.04 3kl8 n PHE 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kl8 s ALA 40 N -3.09 1.85 -0.33 4.37 0.00 -0.52 -2.46 121.76 121.58 3kl8 s ALA 40 Ca 0.33 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 3kl8 s ALA 40 Cb 0.01 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.16 3kl8 s ALA 40 CO 0.23 -0.31 0.08 0.00 0.00 0.00 0.00 175.76 175.76 3kl8 s ALA 41 N 1.37 2.99 0.08 0.00 0.00 0.11 0.50 121.76 126.81 3kl8 s ALA 41 Ca 0.02 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 3kl8 s ALA 41 Cb -0.13 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 3kl8 s ALA 41 CO -0.09 -1.33 1.16 0.21 0.00 0.00 0.00 175.76 175.72 3kl8 s LYS 42 N 1.36 4.48 -0.26 0.00 2.20 -0.04 -2.29 119.74 125.19 3kl8 s LYS 42 Ca -0.02 1.74 0.01 0.00 -0.36 0.00 0.00 55.97 57.34 3kl8 s LYS 42 Cb -0.20 -3.34 0.07 0.00 -1.51 0.00 0.00 37.83 32.85 3kl8 s LYS 42 CO 0.02 -0.17 -0.04 0.42 -0.36 0.00 0.00 175.35 175.22 3kl8 s ILE 43 N 0.75 1.69 0.48 5.43 1.01 0.92 -0.70 121.20 130.78 3kl8 s ILE 43 Ca 0.56 -1.44 0.08 0.00 0.00 0.00 0.00 60.65 59.85 3kl8 s ILE 43 Cb -0.29 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.24 3kl8 s ILE 43 CO 0.31 -0.19 0.66 -0.63 0.00 0.00 0.00 174.94 175.09 3kl8 s ILE 44 N 1.30 2.66 0.24 2.92 1.01 0.21 -2.75 121.20 126.79 3kl8 s ILE 44 Ca -0.03 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.69 3kl8 s ILE 44 Cb -0.19 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 3kl8 s ILE 44 CO -0.07 0.00 -0.07 0.21 0.00 0.00 0.00 174.94 175.00 3kl8 s ASN 45 N -4.48 2.48 -0.31 3.58 2.47 -1.26 -1.11 114.94 116.31 3kl8 s ASN 45 Ca 0.58 -1.14 0.01 0.00 0.42 0.00 0.00 52.86 52.73 3kl8 s ASN 45 Cb -0.08 -0.12 0.08 0.00 -1.45 0.00 0.00 41.25 39.67 3kl8 s ASN 45 CO 0.36 -0.33 0.00 -0.89 -3.72 0.00 0.00 177.10 172.52 3kl8 s THR 46 N -3.10 2.52 0.00 -5.21 2.01 0.91 -4.91 115.64 107.87 3kl8 s THR 46 Ca 0.27 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.42 3kl8 s THR 46 Cb 0.03 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.92 3kl8 s THR 46 CO 0.09 -0.30 0.00 -0.24 -0.69 0.00 0.00 174.62 173.49 3kl8 n SER 50 N 4.44 0.00 0.00 3.53 2.88 -1.26 -4.96 113.62 118.25 3kl8 n SER 50 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 3kl8 n SER 50 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 3kl8 n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3kl8 n ALA 51 N 0.00 0.00 1.01 -1.46 0.00 -1.26 0.17 120.51 118.97 3kl8 n ALA 51 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3kl8 n ALA 51 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 3kl8 n ALA 51 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3kl8 n ARG 52 N 0.00 0.02 -0.37 0.00 0.63 -1.26 -0.99 116.66 114.69 3kl8 n ARG 52 Ca 0.00 -0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 3kl8 n ARG 52 Cb 0.00 -1.50 0.11 0.00 0.45 0.00 0.00 32.46 31.52 3kl8 n ARG 52 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 3kl8 h ASP 53 N 0.00 1.11 -0.34 6.15 3.58 -0.73 -2.16 116.42 124.03 3kl8 h ASP 53 Ca 0.00 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 3kl8 h ASP 53 Cb 0.49 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 3kl8 h ASP 53 CO 0.00 0.80 -0.06 0.15 -2.88 0.00 0.00 179.24 177.25 3kl8 h PHE 54 N 1.31 0.80 0.00 0.28 3.04 -1.05 -2.64 116.94 118.68 3kl8 h PHE 54 Ca 0.36 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 62.19 3kl8 h PHE 54 Cb -0.13 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.16 3kl8 h PHE 54 CO -0.00 0.78 0.00 0.94 -2.02 0.00 0.00 178.31 178.00 3kl8 n GLN 55 N -4.20 0.23 0.07 1.11 7.27 -0.86 -0.91 117.38 120.10 3kl8 n GLN 55 Ca 0.02 0.11 -0.01 0.00 0.07 0.00 0.00 57.00 57.19 3kl8 n GLN 55 Cb 0.33 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.42 3kl8 n GLN 55 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3kl8 h LYS 56 N 0.00 0.00 0.00 3.69 1.57 -1.05 -3.29 116.57 117.49 3kl8 h LYS 56 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3kl8 h LYS 56 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 3kl8 h LYS 56 CO 0.00 0.46 -1.05 -0.07 -0.57 0.00 0.00 179.45 178.22 3kl8 h LEU 57 N 0.00 0.00 -0.02 2.94 3.38 -1.03 -2.66 115.31 117.92 3kl8 h LEU 57 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3kl8 h LEU 57 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 3kl8 h LEU 57 CO 0.07 0.53 -0.06 -0.08 0.09 0.00 0.00 178.44 178.98 3kl8 h GLU 58 N 0.00 -0.06 -0.01 1.13 4.57 -1.20 0.80 114.58 119.80 3kl8 h GLU 58 Ca -0.09 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3kl8 h GLU 58 Cb 1.49 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 30.03 3kl8 h GLU 58 CO 0.05 -0.04 -0.45 -0.09 -1.18 0.00 0.00 179.01 177.31 3kl8 h ARG 59 N -0.06 -0.57 -0.74 1.92 2.43 -1.62 -2.31 114.38 113.42 3kl8 h ARG 59 Ca 0.00 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3kl8 h ARG 59 Cb 0.07 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.66 3kl8 h ARG 59 CO -0.05 -0.38 0.30 1.49 -1.51 0.00 0.00 179.97 179.81 3kl8 h GLU 60 N -0.60 0.44 -0.36 0.20 4.81 -1.42 -2.36 114.58 115.29 3kl8 h GLU 60 Ca 0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3kl8 h GLU 60 Cb 0.67 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3kl8 h GLU 60 CO -0.33 0.29 -0.02 0.00 -0.73 0.00 0.00 179.01 178.22 3kl8 h ALA 61 N 1.53 0.49 -0.93 2.92 0.00 -0.38 -2.53 119.26 120.37 3kl8 h ALA 61 Ca 0.40 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.31 3kl8 h ALA 61 Cb 0.59 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.11 3kl8 h ALA 61 CO -0.39 0.27 0.40 -0.09 0.00 0.00 0.00 179.25 179.44 3kl8 h ARG 62 N 0.46 0.31 0.54 0.00 2.43 -0.90 -2.38 114.38 114.85 3kl8 h ARG 62 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3kl8 h ARG 62 Cb 0.49 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3kl8 h ARG 62 CO 0.02 0.21 -0.26 0.82 -1.51 0.00 0.00 179.97 179.25 3kl8 h ILE 63 N 0.32 0.46 0.00 1.20 2.04 -1.32 -2.52 117.51 117.69 3kl8 h ILE 63 Ca 0.61 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.42 3kl8 h ILE 63 Cb 1.26 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3kl8 h ILE 63 CO -0.59 0.01 0.02 0.00 0.00 0.00 0.00 178.15 177.58 3kl8 h ARG 65 N 0.00 0.00 0.00 0.00 2.43 -1.19 -2.88 114.38 112.74 3kl8 h ARG 65 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3kl8 h ARG 65 Cb 0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3kl8 h ARG 65 CO 0.00 0.00 -0.55 0.87 -1.51 0.00 0.00 179.97 178.78 3kl8 h LYS 66 N 0.00 0.00 -3.84 0.20 1.57 -0.29 -3.43 116.57 110.78 3kl8 h LYS 66 Ca 0.00 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.01 3kl8 h LYS 66 Cb 0.85 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.89 3kl8 h LYS 66 CO 0.00 0.09 -0.04 -0.51 -0.57 0.00 0.00 179.45 178.42 3kl8 s LEU 67 N -5.89 6.39 -0.57 2.94 1.43 -1.07 -4.98 118.68 116.93 3kl8 s LEU 67 Ca 0.03 -2.59 -0.01 0.00 -1.03 0.00 0.00 54.13 50.53 3kl8 s LEU 67 Cb 0.07 -2.14 0.15 0.00 0.03 0.00 0.00 46.19 44.30 3kl8 s LEU 67 CO 0.74 -0.57 0.37 -1.10 0.23 0.00 0.00 176.35 176.01 3kl8 s GLN 68 N 0.33 2.36 -0.06 1.70 -1.52 -1.26 -4.49 119.66 116.71 3kl8 s GLN 68 Ca 0.16 -2.44 -0.10 0.00 -1.95 0.00 0.00 55.36 51.02 3kl8 s GLN 68 Cb -0.15 -3.62 0.02 0.00 -0.22 0.00 0.00 33.01 29.04 3kl8 s GLN 68 CO -0.06 -1.14 0.26 -1.58 -0.25 0.00 0.00 175.29 172.51 3kl8 s HIS 69 N 0.08 -0.21 0.42 0.91 2.46 -1.26 -5.05 115.29 112.64 3kl8 s HIS 69 Ca 0.16 0.45 0.15 0.00 0.47 0.00 0.00 55.06 56.29 3kl8 s HIS 69 Cb -0.21 0.07 1.04 0.00 -0.13 0.00 0.00 32.58 33.35 3kl8 s HIS 69 CO -0.03 -0.23 1.92 -1.35 -2.47 0.00 0.00 174.74 172.58 3kl8 h PRO 70 N 4.99 0.41 -0.64 2.88 0.11 -1.98 0.32 132.00 138.09 3kl8 h PRO 70 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3kl8 h PRO 70 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3kl8 h PRO 70 CO 0.37 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 3kl8 n ASN 71 N -4.48 5.05 -4.05 -2.05 4.13 -1.26 -4.79 115.26 107.81 3kl8 n ASN 71 Ca 0.14 -2.78 -0.31 0.00 1.68 0.00 0.00 54.58 53.32 3kl8 n ASN 71 Cb 0.52 -0.66 -0.16 0.00 -1.54 0.00 0.00 39.78 37.94 3kl8 n ASN 71 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3kl8 s ILE 72 N -2.48 1.69 -0.82 2.41 1.01 0.11 -0.28 121.20 122.84 3kl8 s ILE 72 Ca 0.47 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 3kl8 s ILE 72 Cb 0.35 -1.56 -0.22 0.00 0.01 0.00 0.00 42.46 41.04 3kl8 s ILE 72 CO 0.14 0.48 2.12 0.52 0.00 0.00 0.00 174.94 178.20 3kl8 n VAL 73 N 4.69 0.00 -1.98 2.92 0.31 -0.79 -4.50 118.33 118.98 3kl8 n VAL 73 Ca -0.18 -0.45 -0.41 0.00 -0.01 0.00 0.00 64.34 63.29 3kl8 n VAL 73 Cb 0.50 -0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 3kl8 n VAL 73 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3kl8 s ARG 74 N 7.64 4.25 -0.17 5.55 0.52 -1.26 -4.72 118.95 130.77 3kl8 s ARG 74 Ca 0.98 2.36 -0.19 0.00 -0.52 0.00 0.00 55.73 58.36 3kl8 s ARG 74 Cb -0.42 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 3kl8 s ARG 74 CO 0.29 -0.36 0.53 -1.17 0.02 0.00 0.00 175.30 174.60 3kl8 s LEU 75 N -1.49 4.20 -0.28 2.53 2.96 -1.26 -1.67 118.68 123.67 3kl8 s LEU 75 Ca 0.53 0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 55.08 3kl8 s LEU 75 Cb -0.43 -2.74 -0.13 0.00 0.50 0.00 0.00 46.19 43.40 3kl8 s LEU 75 CO 0.53 -0.13 -0.34 1.41 -1.32 0.00 0.00 176.35 176.51 3kl8 n HIS 76 N 4.39 0.01 -3.97 5.38 8.25 0.52 -4.79 115.22 125.01 3kl8 n HIS 76 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.32 3kl8 n HIS 76 Cb 0.51 -1.00 -0.11 0.00 1.12 0.00 0.00 29.99 30.50 3kl8 n HIS 76 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3kl8 s ASP 77 N -7.40 0.21 -0.13 0.41 2.15 -1.20 -5.00 116.67 105.72 3kl8 s ASP 77 Ca -0.38 -0.44 0.02 0.00 0.43 0.00 0.00 52.55 52.18 3kl8 s ASP 77 Cb 0.14 0.09 0.01 0.00 -0.30 0.00 0.00 42.92 42.87 3kl8 s ASP 77 CO 0.50 -0.27 -0.20 -0.55 -0.17 0.00 0.00 175.17 174.48 3kl8 s SER 78 N -1.31 2.93 -0.03 -0.34 0.15 -1.26 -0.82 113.70 113.02 3kl8 s SER 78 Ca -0.14 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 55.96 3kl8 s SER 78 Cb -0.09 -1.35 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 3kl8 s SER 78 CO -0.01 0.07 -0.01 -0.63 1.20 0.00 0.00 173.24 173.86 3kl8 s ILE 79 N 0.83 0.20 -0.26 6.45 1.01 -0.38 -5.01 121.20 124.04 3kl8 s ILE 79 Ca -0.08 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 3kl8 s ILE 79 Cb -0.15 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 3kl8 s ILE 79 CO -0.01 0.14 0.15 -1.58 0.00 0.00 0.00 174.94 173.64 3kl8 s GLN 80 N 0.87 3.91 0.00 2.79 2.00 -1.26 -0.67 119.66 127.30 3kl8 s GLN 80 Ca -0.09 -0.35 0.00 0.00 -2.00 0.00 0.00 55.36 52.92 3kl8 s GLN 80 Cb -0.12 -3.54 0.00 0.00 0.80 0.00 0.00 33.01 30.15 3kl8 s GLN 80 CO -0.01 -0.11 0.00 0.39 -0.50 0.00 0.00 175.29 175.05 3kl8 n GLU 81 N 4.81 0.00 0.00 1.67 -0.58 -0.94 -3.25 120.64 122.36 3kl8 n GLU 81 Ca -0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 3kl8 n GLU 81 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 3kl8 n GLU 81 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3kl8 n GLU 82 N 0.00 0.00 -0.00 3.49 1.02 -1.26 -4.36 120.64 119.53 3kl8 n GLU 82 Ca 0.00 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.22 3kl8 n GLU 82 Cb 0.00 -0.21 -0.08 0.00 -0.02 0.00 0.00 31.44 31.13 3kl8 n GLU 82 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3kl8 n SER 83 N -1.30 1.13 -4.90 1.62 3.41 -1.26 -4.99 113.62 107.33 3kl8 n SER 83 Ca 0.00 -0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 57.77 3kl8 n SER 83 Cb 0.00 1.22 -0.05 0.00 -0.26 0.00 0.00 64.21 65.12 3kl8 n SER 83 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3kl8 s PHE 84 N -2.45 3.56 -0.05 7.33 2.99 -1.26 -0.06 117.98 128.04 3kl8 s PHE 84 Ca 0.01 0.39 0.03 0.00 0.00 0.00 0.00 56.93 57.36 3kl8 s PHE 84 Cb 0.09 -1.85 -0.03 0.00 0.00 0.00 0.00 43.02 41.23 3kl8 s PHE 84 CO 0.52 0.67 -0.13 -1.58 -0.00 0.00 0.00 175.22 174.70 3kl8 s HIS 85 N -1.27 2.74 -0.11 0.36 2.46 -0.27 -2.20 115.29 117.01 3kl8 s HIS 85 Ca 0.25 -0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.66 3kl8 s HIS 85 Cb -0.12 -1.65 -0.01 0.00 -0.13 0.00 0.00 32.58 30.67 3kl8 s HIS 85 CO 0.16 0.20 -0.18 0.71 -2.47 0.00 0.00 174.74 173.16 3kl8 s TYR 86 N -0.72 2.68 -0.22 3.88 1.51 0.16 -0.62 117.35 124.01 3kl8 s TYR 86 Ca 0.11 -0.76 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 3kl8 s TYR 86 Cb -0.11 -1.76 0.06 0.00 -0.11 0.00 0.00 41.96 40.04 3kl8 s TYR 86 CO 0.01 -0.26 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.65 3kl8 s LEU 87 N 0.22 2.25 -0.42 -1.29 1.43 0.12 -1.25 118.68 119.74 3kl8 s LEU 87 Ca -0.12 -1.08 -0.21 0.00 -1.03 0.00 0.00 54.13 51.69 3kl8 s LEU 87 Cb -0.16 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.02 3kl8 s LEU 87 CO 0.06 -0.25 0.68 -0.69 0.23 0.00 0.00 176.35 176.39 3kl8 s VAL 88 N 1.50 4.79 0.22 -1.59 1.01 0.00 -0.86 120.40 125.47 3kl8 s VAL 88 Ca -0.05 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.34 3kl8 s VAL 88 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 3kl8 s VAL 88 CO -0.07 -0.56 0.01 -0.36 0.00 0.00 0.00 175.10 174.13 3kl8 s PHE 89 N 2.92 2.80 0.49 5.22 0.40 0.18 -0.35 117.98 129.64 3kl8 s PHE 89 Ca 0.25 -0.17 -0.20 0.00 -0.60 0.00 0.00 56.93 56.20 3kl8 s PHE 89 Cb -0.14 -1.30 -0.11 0.00 0.51 0.00 0.00 43.02 41.99 3kl8 s PHE 89 CO 0.19 0.56 0.54 -0.25 0.70 0.00 0.00 175.22 176.96 3kl8 n ASP 90 N -0.54 -0.94 -4.57 1.36 10.43 -0.67 -1.44 116.55 120.18 3kl8 n ASP 90 Ca -0.08 0.83 -0.36 0.00 2.57 0.00 0.00 54.79 57.74 3kl8 n ASP 90 Cb 0.57 -1.14 -0.11 0.00 1.84 0.00 0.00 41.12 42.28 3kl8 n ASP 90 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3kl8 s LEU 91 N 1.30 3.78 -0.03 0.64 2.96 -1.26 -4.32 118.68 121.75 3kl8 s LEU 91 Ca 0.65 -0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.59 3kl8 s LEU 91 Cb -0.52 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 3kl8 s LEU 91 CO 0.57 0.05 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.81 3kl8 s VAL 92 N 1.10 1.27 0.00 1.68 1.01 -1.26 -5.01 120.40 119.19 3kl8 s VAL 92 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3kl8 s VAL 92 Cb -0.14 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.16 3kl8 s VAL 92 CO 0.04 0.37 0.00 0.35 0.00 0.00 0.00 175.10 175.86 3kl8 n THR 93 N 3.00 0.00 0.00 3.92 -2.24 -1.24 -4.72 114.28 113.00 3kl8 n THR 93 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3kl8 n THR 93 Cb 0.54 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 3kl8 n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kl8 n GLY 94 N 2.43 0.00 6.27 3.38 0.00 -0.37 -4.91 105.19 111.99 3kl8 n GLY 94 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3kl8 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kl8 n GLY 95 N -0.69 -1.59 3.83 -0.02 0.00 -1.26 -4.56 105.19 100.90 3kl8 n GLY 95 Ca 0.00 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 3kl8 n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kl8 s GLU 96 N -0.19 3.78 0.29 1.61 2.02 -1.26 -1.38 118.70 123.57 3kl8 s GLU 96 Ca 0.00 1.02 0.07 0.00 0.02 0.00 0.00 54.97 56.08 3kl8 s GLU 96 Cb 0.00 -2.11 0.44 0.00 0.10 0.00 0.00 34.13 32.57 3kl8 s GLU 96 CO 0.00 -0.41 1.69 1.25 0.02 0.00 0.00 175.26 177.80 3kl8 h LEU 97 N 0.78 0.20 -0.25 1.80 5.85 -0.11 -2.73 115.31 120.85 3kl8 h LEU 97 Ca -0.47 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.22 3kl8 h LEU 97 Cb 1.19 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 3kl8 h LEU 97 CO 0.60 0.63 -0.30 0.15 -0.34 0.00 0.00 178.44 179.18 3kl8 h PHE 98 N 0.16 -0.83 -0.60 1.25 3.57 -1.77 -1.34 116.94 117.37 3kl8 h PHE 98 Ca 0.01 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.60 3kl8 h PHE 98 Cb 0.87 0.40 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 3kl8 h PHE 98 CO 0.01 -0.37 0.34 0.93 -2.23 0.00 0.00 178.31 176.99 3kl8 h GLU 99 N -0.31 0.64 0.00 1.11 5.08 -1.85 -1.18 114.58 118.07 3kl8 h GLU 99 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3kl8 h GLU 99 Cb 0.52 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 3kl8 h GLU 99 CO -0.42 0.42 -0.03 0.22 -1.00 0.00 0.00 179.01 178.21 3kl8 h ASP 100 N 0.66 0.00 0.17 1.42 3.58 -1.12 0.67 116.42 121.80 3kl8 h ASP 100 Ca 0.26 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.38 3kl8 h ASP 100 Cb 0.10 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.16 3kl8 h ASP 100 CO -0.14 0.03 -1.63 0.40 -2.88 0.00 0.00 179.24 175.01 3kl8 h ILE 101 N 0.00 0.98 -0.07 2.25 2.04 -0.13 -2.53 117.51 120.04 3kl8 h ILE 101 Ca -0.00 -2.48 -0.04 0.00 1.00 0.00 0.00 64.86 63.34 3kl8 h ILE 101 Cb 0.21 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3kl8 h ILE 101 CO 0.00 0.81 -0.16 -0.37 0.00 0.00 0.00 178.15 178.43 3kl8 h VAL 102 N -0.02 1.16 0.68 1.67 -1.51 -1.19 -0.07 116.25 116.96 3kl8 h VAL 102 Ca -0.33 -0.72 -0.03 0.00 -1.23 0.00 0.00 66.70 64.39 3kl8 h VAL 102 Cb 1.99 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 32.44 3kl8 h VAL 102 CO 0.14 0.21 -0.39 0.00 -1.23 0.00 0.00 177.57 176.31 3kl8 h ALA 103 N 1.73 -1.02 -0.01 5.19 0.00 -0.87 -3.20 119.26 121.08 3kl8 h ALA 103 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3kl8 h ALA 103 Cb 0.36 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3kl8 h ALA 103 CO 0.02 -1.09 -0.26 0.54 0.00 0.00 0.00 179.25 178.47 3kl8 n ARG 104 N -5.54 1.11 0.00 0.00 1.74 -0.96 -4.95 116.66 108.06 3kl8 n ARG 104 Ca -0.14 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 3kl8 n ARG 104 Cb 0.42 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 3kl8 n ARG 104 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3kl8 n GLU 105 N -0.30 0.00 0.00 5.56 1.02 -0.05 -4.80 120.64 122.08 3kl8 n GLU 105 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3kl8 n GLU 105 Cb 0.39 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 3kl8 n GLU 105 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 3kl8 n PHE 106 N 0.00 0.00 -1.34 -0.32 1.16 -1.24 -4.06 117.46 111.65 3kl8 n PHE 106 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.27 3kl8 n PHE 106 Cb 0.00 0.00 0.08 0.00 -1.61 0.00 0.00 39.48 37.95 3kl8 n PHE 106 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 3kl8 s TYR 107 N -1.15 2.69 0.67 2.97 4.12 0.36 -4.98 117.35 122.03 3kl8 s TYR 107 Ca 0.00 1.53 -0.10 0.00 0.02 0.00 0.00 57.07 58.52 3kl8 s TYR 107 Cb 0.00 -3.02 0.01 0.00 -1.52 0.00 0.00 41.96 37.43 3kl8 s TYR 107 CO 0.00 -1.67 1.04 -1.54 0.02 0.00 0.00 175.55 173.40 3kl8 s SER 108 N -3.45 5.54 0.27 2.29 1.04 -1.26 -4.62 113.70 113.52 3kl8 s SER 108 Ca 0.61 1.04 -0.02 0.00 0.48 0.00 0.00 55.95 58.06 3kl8 s SER 108 Cb -0.17 -1.91 0.37 0.00 0.10 0.00 0.00 66.02 64.41 3kl8 s SER 108 CO 0.55 -1.23 1.84 -0.33 0.98 0.00 0.00 173.24 175.05 3kl8 h GLU 109 N -0.50 0.93 0.78 4.02 5.08 -1.96 0.50 114.58 123.43 3kl8 h GLU 109 Ca -0.45 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 57.71 3kl8 h GLU 109 Cb 1.25 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.35 3kl8 h GLU 109 CO 0.63 0.78 -0.37 0.00 -1.00 0.00 0.00 179.01 179.04 3kl8 h ALA 110 N 1.34 -1.05 -0.43 3.43 0.00 -1.98 1.22 119.26 121.80 3kl8 h ALA 110 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3kl8 h ALA 110 Cb 0.22 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3kl8 h ALA 110 CO -0.01 -1.08 0.13 -0.44 0.00 0.00 0.00 179.25 177.84 3kl8 h ASP 111 N -1.05 0.57 0.10 0.00 3.45 -1.88 0.39 116.42 118.01 3kl8 h ASP 111 Ca -0.11 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 3kl8 h ASP 111 Cb 0.80 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 3kl8 h ASP 111 CO 0.18 0.56 -0.05 0.00 -1.57 0.00 0.00 179.24 178.35 3kl8 h ALA 112 N 1.53 -0.14 -0.59 3.45 0.00 0.32 0.11 119.26 123.94 3kl8 h ALA 112 Ca 0.15 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.04 3kl8 h ALA 112 Cb 0.19 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 3kl8 h ALA 112 CO -0.01 -0.46 0.03 1.03 0.00 0.00 0.00 179.25 179.84 3kl8 h SER 113 N -0.37 -0.20 -0.34 0.00 0.87 0.22 0.54 113.55 114.27 3kl8 h SER 113 Ca -0.01 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3kl8 h SER 113 Cb 0.31 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 3kl8 h SER 113 CO 0.02 -0.08 0.17 -0.74 -0.53 0.00 0.00 176.83 175.67 3kl8 h HIS 114 N 0.15 0.49 -0.66 2.24 6.17 -0.81 -1.60 115.15 121.13 3kl8 h HIS 114 Ca 0.31 -0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.31 3kl8 h HIS 114 Cb 0.49 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 30.24 3kl8 h HIS 114 CO -0.33 0.42 0.18 0.00 0.71 0.00 0.00 177.93 178.90 3kl8 h ILE 116 N 0.99 1.51 0.00 0.00 6.09 -0.87 -2.96 117.51 122.26 3kl8 h ILE 116 Ca 0.21 -2.71 -0.05 0.00 -1.37 0.00 0.00 64.86 60.94 3kl8 h ILE 116 Cb 0.32 2.54 -0.01 0.00 0.47 0.00 0.00 36.82 40.14 3kl8 h ILE 116 CO -0.00 0.79 -0.26 -0.61 -3.07 0.00 0.00 178.15 175.00 3kl8 h GLN 117 N 0.10 0.00 -0.01 2.19 4.15 -0.93 0.35 115.11 120.97 3kl8 h GLN 117 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3kl8 h GLN 117 Cb 1.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.26 3kl8 h GLN 117 CO 0.14 0.26 -0.03 1.96 -1.93 0.00 0.00 178.83 179.24 3kl8 h GLN 118 N 0.00 0.03 -0.62 1.69 4.20 -1.31 -2.13 115.11 116.98 3kl8 h GLN 118 Ca -0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3kl8 h GLN 118 Cb 0.49 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 3kl8 h GLN 118 CO 0.03 0.68 0.41 0.82 -0.67 0.00 0.00 178.83 180.09 3kl8 h ILE 119 N -0.61 1.16 -0.24 2.54 2.04 -1.26 -2.02 117.51 119.12 3kl8 h ILE 119 Ca -0.00 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.61 3kl8 h ILE 119 Cb 0.68 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 3kl8 h ILE 119 CO 0.01 0.16 -0.06 -0.07 0.00 0.00 0.00 178.15 178.18 3kl8 h LEU 120 N 0.83 -0.23 -1.07 1.44 3.38 -0.33 0.16 115.31 119.49 3kl8 h LEU 120 Ca 0.23 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.36 3kl8 h LEU 120 Cb -0.09 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3kl8 h LEU 120 CO -0.05 -0.08 0.62 -0.33 0.09 0.00 0.00 178.44 178.69 3kl8 h GLU 121 N -0.00 0.99 0.15 1.13 5.08 -1.07 0.46 114.58 121.32 3kl8 h GLU 121 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3kl8 h GLU 121 Cb 0.18 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3kl8 h GLU 121 CO -0.25 0.66 -0.07 0.66 -1.00 0.00 0.00 179.01 179.00 3kl8 h SER 122 N 1.02 -0.17 -0.36 1.42 4.64 -0.62 -2.03 113.55 117.46 3kl8 h SER 122 Ca 0.45 -0.32 0.08 0.00 -0.47 0.00 0.00 61.79 61.53 3kl8 h SER 122 Cb 0.35 0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 62.40 3kl8 h SER 122 CO -0.21 0.26 -0.28 0.40 -0.87 0.00 0.00 176.83 176.14 3kl8 h ILE 123 N -0.64 0.31 -0.56 0.95 1.08 -0.42 -0.73 117.51 117.49 3kl8 h ILE 123 Ca -0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.56 3kl8 h ILE 123 Cb 0.48 0.31 -0.11 0.00 -3.07 0.00 0.00 36.82 34.42 3kl8 h ILE 123 CO 0.03 0.00 -0.23 0.00 -0.69 0.00 0.00 178.15 177.26 3kl8 h ALA 124 N 0.85 0.18 -0.20 1.87 0.00 -0.06 0.10 119.26 122.00 3kl8 h ALA 124 Ca 0.17 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3kl8 h ALA 124 Cb 0.50 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3kl8 h ALA 124 CO -0.49 -0.54 0.09 -0.92 0.00 0.00 0.00 179.25 177.39 3kl8 h TYR 125 N -0.09 0.18 -0.46 0.00 3.20 -0.78 0.90 116.97 119.91 3kl8 h TYR 125 Ca 0.26 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.23 3kl8 h TYR 125 Cb 0.49 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.63 3kl8 h TYR 125 CO -0.54 0.10 -0.09 0.00 -1.64 0.00 0.00 178.16 175.99 3kl8 h HIS 127 N 0.02 0.19 0.00 0.00 3.86 -0.63 -0.04 115.15 118.55 3kl8 h HIS 127 Ca 0.22 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3kl8 h HIS 127 Cb 0.34 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3kl8 h HIS 127 CO -0.37 0.57 0.00 -1.13 0.86 0.00 0.00 177.93 177.86 3kl8 n SER 128 N -4.74 0.00 -0.11 2.45 3.41 0.27 0.10 113.62 115.00 3kl8 n SER 128 Ca -0.07 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.59 3kl8 n SER 128 Cb 0.28 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3kl8 n SER 128 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3kl8 n ASN 129 N -0.96 1.70 -0.17 4.04 3.02 -0.75 -5.00 115.26 117.13 3kl8 n ASN 129 Ca 0.00 -2.45 -0.02 0.00 -0.03 0.00 0.00 54.58 52.07 3kl8 n ASN 129 Cb 0.00 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 3kl8 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kl8 n GLY 130 N -0.85 0.54 3.62 7.41 0.00 0.11 -4.94 105.19 111.08 3kl8 n GLY 130 Ca 0.08 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3kl8 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kl8 s ILE 131 N -1.90 4.40 -0.10 -0.61 -1.09 -0.10 -0.09 121.20 121.70 3kl8 s ILE 131 Ca 0.00 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.26 3kl8 s ILE 131 Cb 0.00 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 3kl8 s ILE 131 CO 0.00 0.52 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.36 3kl8 s VAL 132 N -0.07 2.66 -0.13 2.92 1.01 -0.58 -3.39 120.40 122.82 3kl8 s VAL 132 Ca 0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 3kl8 s VAL 132 Cb -0.13 -2.06 -0.19 0.00 0.00 0.00 0.00 36.38 34.00 3kl8 s VAL 132 CO 0.02 0.55 0.56 -0.74 0.00 0.00 0.00 175.10 175.48 3kl8 h HIS 133 N 6.45 0.00 0.00 5.22 2.76 -1.89 -2.22 115.15 125.47 3kl8 h HIS 133 Ca -0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.90 3kl8 h HIS 133 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3kl8 h HIS 133 CO 0.48 0.78 0.00 0.54 -1.30 0.00 0.00 177.93 178.43 3kl8 n ARG 134 N -4.64 0.00 -1.12 5.26 1.74 -1.26 -3.23 116.66 113.41 3kl8 n ARG 134 Ca -0.09 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.80 3kl8 n ARG 134 Cb 0.38 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.80 3kl8 n ARG 134 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3kl8 n ASN 135 N 3.09 6.37 -4.61 0.55 5.15 -1.26 -4.60 115.26 119.95 3kl8 n ASN 135 Ca 0.00 -3.07 -0.42 0.00 -0.60 0.00 0.00 54.58 50.49 3kl8 n ASN 135 Cb 0.00 -1.15 -0.04 0.00 -0.53 0.00 0.00 39.78 38.06 3kl8 n ASN 135 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3kl8 s LEU 136 N -1.80 4.02 0.22 1.20 2.96 -1.26 -4.90 118.68 119.12 3kl8 s LEU 136 Ca 0.43 0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 54.78 3kl8 s LEU 136 Cb 0.29 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.77 3kl8 s LEU 136 CO -0.09 -0.82 0.52 -1.59 -1.32 0.00 0.00 176.35 173.06 3kl8 s LYS 137 N 3.38 1.49 0.26 1.98 -2.85 -1.26 -4.83 119.74 117.90 3kl8 s LYS 137 Ca 0.37 -1.05 -0.04 0.00 -1.00 0.00 0.00 55.97 54.25 3kl8 s LYS 137 Cb -0.12 0.51 0.35 0.00 -2.06 0.00 0.00 37.83 36.50 3kl8 s LYS 137 CO 0.17 -0.63 1.90 -1.35 0.10 0.00 0.00 175.35 175.54 3kl8 h PRO 138 N 2.21 1.20 0.00 1.78 0.11 -1.94 -2.04 132.00 133.32 3kl8 h PRO 138 Ca -0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3kl8 h PRO 138 Cb 1.25 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3kl8 h PRO 138 CO 0.35 0.79 0.00 0.39 -0.21 0.00 0.00 178.00 179.33 3kl8 n GLU 139 N -4.46 0.35 0.00 1.05 4.71 -1.26 -1.61 120.64 119.42 3kl8 n GLU 139 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 3kl8 n GLU 139 Cb 0.12 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 3kl8 n GLU 139 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3kl8 n ASN 140 N -0.75 1.36 -4.43 1.62 3.02 -0.77 -4.94 115.26 110.37 3kl8 n ASN 140 Ca 0.04 -1.56 -0.35 0.00 -0.03 0.00 0.00 54.58 52.68 3kl8 n ASN 140 Cb 0.02 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 3kl8 n ASN 140 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3kl8 s LEU 141 N -0.56 3.27 0.07 3.41 1.43 -0.63 -2.10 118.68 123.56 3kl8 s LEU 141 Ca 0.00 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3kl8 s LEU 141 Cb 0.00 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 3kl8 s LEU 141 CO 0.00 0.02 0.09 -0.76 0.23 0.00 0.00 176.35 175.92 3kl8 s LEU 142 N 1.28 3.84 -0.07 1.79 1.43 0.10 0.43 118.68 127.49 3kl8 s LEU 142 Ca 0.04 0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 3kl8 s LEU 142 Cb -0.15 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 3kl8 s LEU 142 CO 0.01 0.19 0.11 -0.76 0.23 0.00 0.00 176.35 176.13 3kl8 s LEU 143 N -2.30 4.14 0.09 1.79 1.43 -0.48 0.54 118.68 123.88 3kl8 s LEU 143 Ca 0.29 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 3kl8 s LEU 143 Cb -0.12 -2.17 -0.13 0.00 0.03 0.00 0.00 46.19 43.79 3kl8 s LEU 143 CO 0.21 0.35 1.71 0.00 0.23 0.00 0.00 176.35 178.85 3kl8 h ALA 144 N 4.61 0.06 -3.50 4.21 0.00 -1.22 -0.97 119.26 122.45 3kl8 h ALA 144 Ca -0.52 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.19 3kl8 h ALA 144 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3kl8 h ALA 144 CO 0.60 -0.42 -0.09 -1.13 0.00 0.00 0.00 179.25 178.21 3kl8 n SER 145 N -5.03 -0.88 -1.71 0.00 3.41 -1.26 -3.02 113.62 105.12 3kl8 n SER 145 Ca -0.06 -2.22 -0.10 0.00 -0.26 0.00 0.00 58.87 56.23 3kl8 n SER 145 Cb 0.05 1.65 0.17 0.00 -0.26 0.00 0.00 64.21 65.81 3kl8 n SER 145 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3kl8 n LYS 146 N -0.37 2.36 -0.61 4.33 5.02 -1.26 -4.67 118.16 122.97 3kl8 n LYS 146 Ca 0.00 -2.05 -0.31 0.00 -2.02 0.00 0.00 58.31 53.94 3kl8 n LYS 146 Cb 0.38 -1.86 0.20 0.00 -0.02 0.00 0.00 35.03 33.73 3kl8 n LYS 146 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3kl8 n ALA 147 N -0.31 -3.07 -2.26 7.82 0.00 -1.26 -4.87 120.51 116.57 3kl8 n ALA 147 Ca 0.34 -1.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 3kl8 n ALA 147 Cb 1.18 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3kl8 n ALA 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3kl8 n LYS 148 N -3.47 4.61 0.00 0.00 3.00 -1.26 -3.67 118.16 117.37 3kl8 n LYS 148 Ca 0.04 -3.81 0.00 0.00 -0.00 0.00 0.00 58.31 54.54 3kl8 n LYS 148 Cb 0.57 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.96 3kl8 n LYS 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3kl8 n GLY 149 N 1.49 0.00 3.39 3.14 0.00 -1.26 -5.15 105.19 106.81 3kl8 n GLY 149 Ca 0.53 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 3kl8 n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kl8 n ALA 150 N 0.00 -1.99 -1.73 4.61 0.00 -1.24 -4.92 120.51 115.23 3kl8 n ALA 150 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 3kl8 n ALA 150 Cb 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 19.45 17.80 3kl8 n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kl8 s ALA 151 N -1.67 2.90 -0.07 0.00 0.00 -1.26 -4.79 121.76 116.87 3kl8 s ALA 151 Ca 0.63 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.72 3kl8 s ALA 151 Cb -0.55 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 3kl8 s ALA 151 CO 0.60 -0.78 -0.13 0.08 0.00 0.00 0.00 175.76 175.53 3kl8 s VAL 152 N -2.89 3.16 0.09 0.00 1.01 -1.26 -0.70 120.40 119.81 3kl8 s VAL 152 Ca 0.58 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.99 3kl8 s VAL 152 Cb -0.13 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3kl8 s VAL 152 CO 0.46 0.58 -0.26 -0.54 0.00 0.00 0.00 175.10 175.34 3kl8 s LYS 153 N -0.49 1.54 -0.10 2.72 -0.14 0.19 -4.50 119.74 118.96 3kl8 s LYS 153 Ca 0.06 -1.20 -0.10 0.00 -1.36 0.00 0.00 55.97 53.37 3kl8 s LYS 153 Cb -0.12 -1.86 -0.05 0.00 -1.68 0.00 0.00 37.83 34.12 3kl8 s LYS 153 CO 0.02 0.46 0.22 -1.17 -0.76 0.00 0.00 175.35 174.12 3kl8 s LEU 154 N -1.64 4.38 0.25 3.17 2.96 0.62 -0.72 118.68 127.71 3kl8 s LEU 154 Ca 0.12 0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 3kl8 s LEU 154 Cb -0.10 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 3kl8 s LEU 154 CO 0.04 0.34 0.31 0.00 -1.32 0.00 0.00 176.35 175.72 3kl8 s ALA 155 N -0.79 0.74 -0.29 5.97 0.00 -0.89 -1.88 121.76 124.61 3kl8 s ALA 155 Ca 0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 3kl8 s ALA 155 Cb -0.13 1.26 0.00 0.00 0.00 0.00 0.00 23.12 24.25 3kl8 s ALA 155 CO 0.06 -0.72 0.11 -3.47 0.00 0.00 0.00 175.76 171.75 3kl8 n ASP 156 N -0.65 -7.25 -1.74 0.00 2.03 -1.26 -4.88 116.55 102.80 3kl8 n ASP 156 Ca 0.01 1.09 -0.06 0.00 0.52 0.00 0.00 54.79 56.35 3kl8 n ASP 156 Cb 0.64 -4.80 0.26 0.00 -0.72 0.00 0.00 41.12 36.50 3kl8 n ASP 156 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3kl8 n PHE 157 N 0.41 2.12 -0.34 -0.67 3.72 -1.26 -4.58 117.46 116.86 3kl8 n PHE 157 Ca 0.02 -1.32 0.17 0.00 -0.05 0.00 0.00 57.45 56.27 3kl8 n PHE 157 Cb 0.09 -0.64 0.40 0.00 -0.94 0.00 0.00 39.48 38.38 3kl8 n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3kl8 h GLY 158 N 2.03 1.66 -1.45 1.37 0.00 -1.92 -0.53 103.07 104.23 3kl8 h GLY 158 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3kl8 h GLY 158 CO 0.67 -0.14 -0.20 1.04 0.00 0.00 0.00 176.54 177.90 3kl8 n LEU 159 N -4.77 2.49 -4.60 3.11 4.77 -1.26 -4.97 117.00 111.77 3kl8 n LEU 159 Ca 0.25 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.95 3kl8 n LEU 159 Cb 0.71 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.85 3kl8 n LEU 159 CO 0.21 0.44 0.50 0.00 -1.33 0.00 0.00 177.39 177.20 3kl8 n ALA 160 N 0.70 0.05 -3.11 -1.18 0.00 -0.21 -4.74 120.51 112.03 3kl8 n ALA 160 Ca 0.11 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 3kl8 n ALA 160 Cb 0.52 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 3kl8 n ALA 160 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3kl8 s ILE 161 N -1.51 0.08 -0.15 0.00 -4.36 -0.83 -4.99 121.20 109.44 3kl8 s ILE 161 Ca 0.73 -0.68 -0.11 0.00 -0.26 0.00 0.00 60.65 60.34 3kl8 s ILE 161 Cb -0.43 -0.48 -0.05 0.00 1.25 0.00 0.00 42.46 42.75 3kl8 s ILE 161 CO 0.49 -0.37 0.21 -1.83 0.24 0.00 0.00 174.94 173.68 3kl8 s GLU 162 N -1.44 3.99 0.06 0.37 -1.05 -1.26 -1.52 118.70 117.84 3kl8 s GLU 162 Ca -0.14 -0.03 -0.08 0.00 -0.15 0.00 0.00 54.97 54.57 3kl8 s GLU 162 Cb -0.07 -3.34 -0.00 0.00 -0.44 0.00 0.00 34.13 30.27 3kl8 s GLU 162 CO 0.02 0.45 0.16 0.14 0.95 0.00 0.00 175.26 176.97 3kl8 s VAL 163 N -0.12 0.13 0.57 1.83 -7.23 0.87 -5.01 120.40 111.45 3kl8 s VAL 163 Ca 0.14 -1.10 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 3kl8 s VAL 163 Cb -0.12 -1.09 0.12 0.00 0.56 0.00 0.00 36.38 35.84 3kl8 s VAL 163 CO 0.03 -0.61 0.78 -0.46 -0.31 0.00 0.00 175.10 174.54 3kl8 n ASN 164 N 0.41 0.60 0.00 4.85 0.23 -1.26 -4.57 115.26 115.52 3kl8 n ASN 164 Ca -0.17 -1.61 0.10 0.00 -0.53 0.00 0.00 54.58 52.36 3kl8 n ASN 164 Cb 0.60 -0.55 0.57 0.00 -2.08 0.00 0.00 39.78 38.32 3kl8 n ASN 164 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3kl8 n ASP 165 N -3.20 0.00 -4.65 0.53 5.68 -1.26 -4.76 116.55 108.89 3kl8 n ASP 165 Ca 0.11 -0.54 -0.38 0.00 -0.50 0.00 0.00 54.79 53.48 3kl8 n ASP 165 Cb 0.41 -0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 3kl8 n ASP 165 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3kl8 s SER 166 N -2.06 6.39 0.23 -1.12 0.01 -1.26 -5.05 113.70 110.85 3kl8 s SER 166 Ca 0.28 0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 3kl8 s SER 166 Cb 0.13 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.05 3kl8 s SER 166 CO 0.23 -0.11 1.23 -1.61 0.41 0.00 0.00 173.24 173.39 3kl8 s GLU 167 N 1.53 4.47 0.00 12.44 2.02 -1.26 -4.95 118.70 132.95 3kl8 s GLU 167 Ca 0.18 1.97 0.00 0.00 0.02 0.00 0.00 54.97 57.14 3kl8 s GLU 167 Cb -0.15 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.89 3kl8 s GLU 167 CO 0.08 -0.09 0.00 0.00 0.02 0.00 0.00 175.26 175.27 3kl8 n ALA 168 N 1.97 0.00 -3.56 5.21 0.00 -1.18 -4.85 120.51 118.10 3kl8 n ALA 168 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 3kl8 n ALA 168 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 3kl8 n ALA 168 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3kl8 n TRP 169 N 0.00 3.65 -1.07 0.00 -0.00 -1.26 0.40 117.44 119.16 3kl8 n TRP 169 Ca 0.00 -3.99 -0.32 0.00 -0.00 0.00 0.00 57.50 53.20 3kl8 n TRP 169 Cb 0.00 -0.90 -0.02 0.00 -0.00 0.00 0.00 31.31 30.38 3kl8 n TRP 169 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 3kl8 n HIS 170 N 1.72 1.98 -1.60 5.87 8.25 -1.26 -4.87 115.22 125.31 3kl8 n HIS 170 Ca 0.24 -2.60 0.06 0.00 -0.26 0.00 0.00 57.72 55.15 3kl8 n HIS 170 Cb 0.37 -2.14 -0.01 0.00 1.12 0.00 0.00 29.99 29.33 3kl8 n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kl8 n GLY 171 N 3.67 -2.00 2.73 -1.41 0.00 -1.26 -4.83 105.19 102.10 3kl8 n GLY 171 Ca 0.64 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 3kl8 n GLY 171 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3kl8 s PHE 172 N -1.08 1.29 0.19 1.61 5.36 -1.26 -5.09 117.98 119.00 3kl8 s PHE 172 Ca 0.00 -1.20 -0.21 0.00 -0.96 0.00 0.00 56.93 54.56 3kl8 s PHE 172 Cb 0.00 -1.27 0.05 0.00 -0.34 0.00 0.00 43.02 41.46 3kl8 s PHE 172 CO 0.00 -0.72 0.60 0.00 -1.46 0.00 0.00 175.22 173.64 3kl8 s ALA 173 N 1.77 -1.37 0.00 11.12 0.00 -1.26 -5.17 121.76 126.85 3kl8 s ALA 173 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3kl8 s ALA 173 Cb -0.17 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.81 3kl8 s ALA 173 CO -0.15 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3kl8 n GLY 174 N -0.38 2.30 3.71 0.00 0.00 -1.26 -4.86 105.19 104.69 3kl8 n GLY 174 Ca -0.13 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 3kl8 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kl8 s THR 175 N -1.65 5.08 -0.27 2.61 2.01 -1.26 -4.97 115.64 117.19 3kl8 s THR 175 Ca 0.00 1.28 -0.28 0.00 0.31 0.00 0.00 61.69 63.00 3kl8 s THR 175 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 3kl8 s THR 175 CO 0.00 0.25 1.91 -2.84 -0.69 0.00 0.00 174.62 173.25 3kl8 s PRO 176 N 0.94 3.35 0.00 4.92 0.02 -1.26 -1.66 135.00 141.32 3kl8 s PRO 176 Ca 0.33 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.03 3kl8 s PRO 176 Cb -0.17 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.12 3kl8 s PRO 176 CO 0.15 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.39 3kl8 n GLY 177 N 5.42 3.22 0.14 0.52 0.00 -1.26 -4.87 105.19 108.36 3kl8 n GLY 177 Ca 0.24 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.89 3kl8 n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3kl8 n TYR 178 N 0.00 0.00 -1.74 1.61 4.01 -0.66 -4.79 117.16 115.59 3kl8 n TYR 178 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 3kl8 n TYR 178 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 3kl8 n TYR 178 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3kl8 n LEU 179 N -0.79 5.89 -4.87 7.72 4.77 -1.01 -4.23 117.00 124.47 3kl8 n LEU 179 Ca 0.04 0.90 -0.32 0.00 -0.03 0.00 0.00 56.01 56.60 3kl8 n LEU 179 Cb 0.25 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.71 3kl8 n LEU 179 CO 0.23 -0.79 0.29 -0.94 -1.33 0.00 0.00 177.39 174.84 3kl8 s SER 180 N -1.17 6.66 0.16 -1.43 1.04 -1.26 -4.98 113.70 112.72 3kl8 s SER 180 Ca 0.78 1.03 -0.16 0.00 0.48 0.00 0.00 55.95 58.08 3kl8 s SER 180 Cb -0.40 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.55 3kl8 s SER 180 CO 0.44 -0.13 1.71 -0.65 0.98 0.00 0.00 173.24 175.59 3kl8 h PRO 181 N 2.38 0.14 -0.47 4.02 0.11 -1.89 -2.12 132.00 134.17 3kl8 h PRO 181 Ca -0.47 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.77 3kl8 h PRO 181 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3kl8 h PRO 181 CO 0.68 0.09 0.39 1.05 -0.21 0.00 0.00 178.00 180.00 3kl8 h GLU 182 N 0.14 0.00 0.00 1.05 9.09 -1.95 -0.29 114.58 122.63 3kl8 h GLU 182 Ca 0.18 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.36 3kl8 h GLU 182 Cb 0.24 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.31 3kl8 h GLU 182 CO -0.28 0.00 -1.22 0.28 0.05 0.00 0.00 179.01 177.84 3kl8 h VAL 183 N 0.00 1.45 0.00 -1.06 2.07 -1.68 0.45 116.25 117.48 3kl8 h VAL 183 Ca 0.22 -3.20 -0.08 0.00 0.82 0.00 0.00 66.70 64.46 3kl8 h VAL 183 Cb 1.00 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 3kl8 h VAL 183 CO -0.00 0.82 -0.40 -0.07 0.02 0.00 0.00 177.57 177.94 3kl8 h LEU 184 N 0.00 0.00 -0.85 2.57 3.38 -0.82 -2.79 115.31 116.79 3kl8 h LEU 184 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3kl8 h LEU 184 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 3kl8 h LEU 184 CO 0.11 0.40 0.00 0.29 0.09 0.00 0.00 178.44 179.33 3kl8 n LYS 185 N -3.24 1.54 -2.09 1.13 5.02 -0.32 -4.87 118.16 115.33 3kl8 n LYS 185 Ca 0.02 -0.83 -0.11 0.00 -2.02 0.00 0.00 58.31 55.37 3kl8 n LYS 185 Cb 0.66 -1.19 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 3kl8 n LYS 185 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3kl8 n LYS 186 N 0.17 -1.97 -1.61 1.97 4.76 -1.06 -4.94 118.16 115.49 3kl8 n LYS 186 Ca 0.08 0.58 -0.29 0.00 -2.87 0.00 0.00 58.31 55.81 3kl8 n LYS 186 Cb 0.20 -5.05 0.15 0.00 -1.84 0.00 0.00 35.03 28.49 3kl8 n LYS 186 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3kl8 s ASP 187 N -2.00 3.29 0.28 4.39 1.01 0.15 -5.02 116.67 118.76 3kl8 s ASP 187 Ca 0.00 0.77 -0.28 0.00 0.71 0.00 0.00 52.55 53.75 3kl8 s ASP 187 Cb 0.00 -1.20 -0.09 0.00 1.01 0.00 0.00 42.92 42.63 3kl8 s ASP 187 CO 0.00 -2.67 0.95 -2.84 0.21 0.00 0.00 175.17 170.82 3kl8 s PRO 188 N -5.45 4.73 0.27 8.23 0.02 -1.26 -4.69 135.00 136.86 3kl8 s PRO 188 Ca 0.66 1.45 0.02 0.00 0.02 0.00 0.00 61.00 63.15 3kl8 s PRO 188 Cb -0.12 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.26 3kl8 s PRO 188 CO 0.53 0.40 0.09 1.52 -0.33 0.00 0.00 177.00 179.21 3kl8 s TYR 189 N -1.34 1.64 0.00 6.54 -0.85 0.16 -4.76 117.35 118.74 3kl8 s TYR 189 Ca 0.45 -1.13 0.00 0.00 -0.52 0.00 0.00 57.07 55.87 3kl8 s TYR 189 Cb -0.24 -0.99 0.00 0.00 0.38 0.00 0.00 41.96 41.12 3kl8 s TYR 189 CO 0.30 -0.25 0.00 0.45 -1.52 0.00 0.00 175.55 174.52 3kl8 n SER 190 N -0.51 0.56 -0.29 -0.18 2.88 -1.26 -3.11 113.62 111.70 3kl8 n SER 190 Ca -0.01 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3kl8 n SER 190 Cb 0.66 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.38 3kl8 n SER 190 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3kl8 h LYS 191 N 0.00 0.19 0.00 -1.46 1.57 -1.95 -2.68 116.57 112.23 3kl8 h LYS 191 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3kl8 h LYS 191 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3kl8 h LYS 191 CO 0.00 0.13 0.00 -2.30 -0.57 0.00 0.00 179.45 176.71 3kl8 n PRO 192 N -5.24 0.04 0.04 3.15 -0.02 -1.26 -1.58 135.00 130.13 3kl8 n PRO 192 Ca 0.20 0.50 0.21 0.00 -2.02 0.00 0.00 63.50 62.39 3kl8 n PRO 192 Cb 0.63 -1.61 0.73 0.00 -0.02 0.00 0.00 33.50 33.23 3kl8 n PRO 192 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3kl8 h VAL 193 N 0.00 0.51 0.18 -1.45 -1.51 -1.90 -1.55 116.25 110.54 3kl8 h VAL 193 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.23 3kl8 h VAL 193 Cb 0.04 0.68 0.03 0.00 -2.13 0.00 0.00 31.29 29.90 3kl8 h VAL 193 CO 0.00 0.00 -1.07 0.44 -1.23 0.00 0.00 177.57 175.71 3kl8 h ASP 194 N 0.00 0.60 -0.05 4.19 3.45 -1.55 -3.00 116.42 120.06 3kl8 h ASP 194 Ca 0.23 -0.94 0.01 0.00 0.43 0.00 0.00 57.03 56.76 3kl8 h ASP 194 Cb 1.09 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.66 3kl8 h ASP 194 CO -0.00 1.51 0.04 0.40 -1.57 0.00 0.00 179.24 179.62 3kl8 h ILE 195 N -0.19 0.84 0.04 0.35 1.08 -1.47 -0.75 117.51 117.41 3kl8 h ILE 195 Ca -0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3kl8 h ILE 195 Cb 1.83 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 3kl8 h ILE 195 CO 0.19 0.00 -0.02 -0.25 -0.69 0.00 0.00 178.15 177.38 3kl8 h TRP 196 N 0.00 -0.05 -0.79 1.37 2.91 -1.32 -2.57 115.95 115.50 3kl8 h TRP 196 Ca 0.02 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.17 3kl8 h TRP 196 Cb 0.10 0.02 -0.09 0.00 -0.51 0.00 0.00 29.16 28.68 3kl8 h TRP 196 CO 0.00 0.19 0.39 0.00 -1.03 0.00 0.00 178.44 177.99 3kl8 h ALA 197 N 0.65 1.15 -0.02 2.65 0.00 -1.06 -2.11 119.26 120.52 3kl8 h ALA 197 Ca -0.01 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3kl8 h ALA 197 Cb 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3kl8 h ALA 197 CO 0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 179.25 178.74 3kl8 h GLY 199 N -0.56 1.91 0.81 0.00 0.00 -0.98 0.65 103.07 104.90 3kl8 h GLY 199 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 3kl8 h GLY 199 CO -0.33 -0.42 0.01 -2.08 0.00 0.00 0.00 176.54 173.72 3kl8 h VAL 200 N 0.36 1.17 0.72 4.60 2.07 -0.91 0.40 116.25 124.66 3kl8 h VAL 200 Ca 0.68 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 3kl8 h VAL 200 Cb 1.48 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 3kl8 h VAL 200 CO -0.59 0.14 -0.35 0.40 0.02 0.00 0.00 177.57 177.20 3kl8 h ILE 201 N -0.14 0.00 -1.25 4.57 2.04 0.14 -0.24 117.51 122.63 3kl8 h ILE 201 Ca 0.01 -0.12 0.36 0.00 1.00 0.00 0.00 64.86 66.11 3kl8 h ILE 201 Cb 0.21 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.23 3kl8 h ILE 201 CO -0.00 0.00 0.88 0.25 0.00 0.00 0.00 178.15 179.28 3kl8 h LEU 202 N -1.09 0.10 -0.19 1.44 5.85 -0.11 0.87 115.31 122.17 3kl8 h LEU 202 Ca -0.10 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 3kl8 h LEU 202 Cb 0.74 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 3kl8 h LEU 202 CO 0.16 0.00 -0.11 0.22 -0.34 0.00 0.00 178.44 178.37 3kl8 h TYR 203 N 0.08 0.48 -0.25 1.25 5.03 -0.36 -3.12 116.97 120.08 3kl8 h TYR 203 Ca 0.63 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.80 3kl8 h TYR 203 Cb 2.32 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 40.48 3kl8 h TYR 203 CO -0.00 0.73 0.11 0.82 -1.32 0.00 0.00 178.16 178.50 3kl8 h ILE 204 N 0.09 1.15 -0.64 1.81 2.04 0.25 -3.01 117.51 119.20 3kl8 h ILE 204 Ca 0.04 -0.44 0.13 0.00 1.00 0.00 0.00 64.86 65.59 3kl8 h ILE 204 Cb 0.62 0.99 -0.12 0.00 -0.74 0.00 0.00 36.82 37.56 3kl8 h ILE 204 CO 0.03 0.15 -0.12 -0.07 0.00 0.00 0.00 178.15 178.15 3kl8 h LEU 205 N 0.26 -0.52 -1.70 1.44 3.38 -0.97 2.26 115.31 119.46 3kl8 h LEU 205 Ca 0.08 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3kl8 h LEU 205 Cb 0.14 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3kl8 h LEU 205 CO -0.01 -0.19 -0.18 -0.07 0.09 0.00 0.00 178.44 178.08 3kl8 h LEU 206 N 0.03 0.00 0.00 1.67 3.38 -1.46 0.10 115.31 119.03 3kl8 h LEU 206 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3kl8 h LEU 206 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3kl8 h LEU 206 CO -0.64 0.18 -0.08 1.33 0.09 0.00 0.00 178.44 179.32 3kl8 n VAL 207 N -3.86 0.00 -0.96 1.22 0.24 -0.41 -4.68 118.33 109.88 3kl8 n VAL 207 Ca -0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3kl8 n VAL 207 Cb 0.28 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 3kl8 n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kl8 n GLY 208 N 0.29 0.73 3.47 7.63 0.00 0.75 -4.86 105.19 113.20 3kl8 n GLY 208 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3kl8 n GLY 208 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3kl8 s TYR 209 N -2.88 2.28 0.71 1.61 -0.85 -1.26 -5.01 117.35 111.96 3kl8 s TYR 209 Ca 0.00 -0.36 -0.11 0.00 -0.52 0.00 0.00 57.07 56.08 3kl8 s TYR 209 Cb 0.00 -1.03 0.02 0.00 0.38 0.00 0.00 41.96 41.33 3kl8 s TYR 209 CO 0.00 0.69 1.09 -2.14 -1.52 0.00 0.00 175.55 173.67 3kl8 s PRO 210 N -3.53 2.79 -0.08 -3.49 0.02 -1.26 -4.17 135.00 125.28 3kl8 s PRO 210 Ca 0.30 0.56 -0.08 0.00 0.02 0.00 0.00 61.00 61.80 3kl8 s PRO 210 Cb -0.04 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 3kl8 s PRO 210 CO 0.15 -1.11 0.32 -1.35 -0.33 0.00 0.00 177.00 174.68 3kl8 h PRO 211 N -0.71 -0.20 -5.23 5.54 0.11 -1.93 -3.45 132.00 126.13 3kl8 h PRO 211 Ca -0.45 0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.07 3kl8 h PRO 211 Cb 1.25 0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.27 3kl8 h PRO 211 CO 0.62 -0.07 -0.50 -0.06 -0.21 0.00 0.00 178.00 177.78 3kl8 s PHE 212 N -2.35 3.37 -0.29 0.65 2.99 -1.26 -4.81 117.98 116.28 3kl8 s PHE 212 Ca -0.05 0.27 -0.19 0.00 0.00 0.00 0.00 56.93 56.96 3kl8 s PHE 212 Cb 0.00 -2.17 0.13 0.00 0.00 0.00 0.00 43.02 40.98 3kl8 s PHE 212 CO 0.15 0.22 0.96 -0.46 -0.00 0.00 0.00 175.22 176.09 3kl8 s TRP 213 N 0.51 -0.59 0.14 0.36 -0.00 -1.26 -4.93 118.94 113.17 3kl8 s TRP 213 Ca 0.07 1.26 -0.08 0.00 -0.00 0.00 0.00 56.10 57.35 3kl8 s TRP 213 Cb -0.12 0.38 -0.01 0.00 -0.00 0.00 0.00 33.47 33.72 3kl8 s TRP 213 CO -0.00 -0.29 0.24 0.34 -0.00 0.00 0.00 176.95 177.23 3kl8 s ASP 214 N 1.00 0.08 0.23 5.86 -1.08 -1.26 -4.97 116.67 116.53 3kl8 s ASP 214 Ca -0.05 -0.82 -0.07 0.00 -0.52 0.00 0.00 52.55 51.09 3kl8 s ASP 214 Cb -0.04 0.39 0.19 0.00 -1.46 0.00 0.00 42.92 42.01 3kl8 s ASP 214 CO -0.12 -0.83 1.84 -0.33 0.52 0.00 0.00 175.17 176.25 3kl8 h GLU 215 N 2.63 1.23 -5.37 4.34 4.39 -2.02 -3.41 114.58 116.37 3kl8 h GLU 215 Ca -0.33 -0.16 -0.61 0.00 0.34 0.00 0.00 59.36 58.60 3kl8 h GLU 215 Cb 1.22 -0.23 -0.12 0.00 -0.10 0.00 0.00 28.75 29.51 3kl8 h GLU 215 CO 0.52 0.91 -0.09 0.34 -1.16 0.00 0.00 179.01 179.53 3kl8 s ASP 216 N -6.24 6.43 0.28 1.42 2.15 -1.26 -4.97 116.67 114.48 3kl8 s ASP 216 Ca -0.13 0.51 0.01 0.00 0.43 0.00 0.00 52.55 53.38 3kl8 s ASP 216 Cb 0.16 -2.26 0.66 0.00 -0.30 0.00 0.00 42.92 41.18 3kl8 s ASP 216 CO 0.83 -0.22 1.68 -0.61 -0.17 0.00 0.00 175.17 176.69 3kl8 h GLN 217 N 7.83 0.32 0.03 4.34 4.15 -2.00 -1.24 115.11 128.54 3kl8 h GLN 217 Ca -0.31 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 58.81 3kl8 h GLN 217 Cb 1.15 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.79 3kl8 h GLN 217 CO 0.71 0.21 -1.09 0.45 -1.93 0.00 0.00 178.83 177.18 3kl8 h HIS 218 N 0.33 1.01 -1.05 3.99 3.86 -1.95 -1.55 115.15 119.79 3kl8 h HIS 218 Ca 0.52 -0.57 0.28 0.00 -1.16 0.00 0.00 60.37 59.44 3kl8 h HIS 218 Cb 0.98 -0.11 -0.10 0.00 1.06 0.00 0.00 27.41 29.25 3kl8 h HIS 218 CO -0.19 1.41 0.67 0.00 0.86 0.00 0.00 177.93 180.67 3kl8 h ARG 219 N 0.36 0.38 0.06 2.45 2.47 -1.76 -1.93 114.38 116.40 3kl8 h ARG 219 Ca -0.14 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 3kl8 h ARG 219 Cb 1.74 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 3kl8 h ARG 219 CO 0.21 0.25 -0.03 1.25 0.56 0.00 0.00 179.97 182.21 3kl8 h LEU 220 N 0.39 -0.07 -1.33 3.04 5.85 -0.49 -2.77 115.31 119.93 3kl8 h LEU 220 Ca 0.62 0.00 0.45 0.00 0.84 0.00 0.00 57.88 59.79 3kl8 h LEU 220 Cb 1.55 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.46 3kl8 h LEU 220 CO -0.33 -0.02 0.82 1.88 -0.34 0.00 0.00 178.44 180.45 3kl8 h TYR 221 N -0.13 0.57 0.35 1.25 0.05 -1.25 0.96 116.97 118.77 3kl8 h TYR 221 Ca -0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 3kl8 h TYR 221 Cb 0.06 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 3kl8 h TYR 221 CO 0.11 -0.29 -0.28 0.00 -1.05 0.00 0.00 178.16 176.65 3kl8 h ALA 222 N 1.67 -0.63 -0.99 3.88 0.00 -1.38 0.95 119.26 122.76 3kl8 h ALA 222 Ca 0.86 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.71 3kl8 h ALA 222 Cb 2.66 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 20.76 3kl8 h ALA 222 CO -0.50 -0.88 0.64 0.37 0.00 0.00 0.00 179.25 178.89 3kl8 h GLN 223 N -0.63 1.18 0.59 0.00 4.15 0.12 0.64 115.11 121.16 3kl8 h GLN 223 Ca -0.03 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 3kl8 h GLN 223 Cb 0.55 -0.27 0.01 0.00 0.21 0.00 0.00 27.48 27.98 3kl8 h GLN 223 CO -0.01 0.78 -0.28 0.82 -1.93 0.00 0.00 178.83 178.21 3kl8 h ILE 224 N 1.21 0.00 -1.01 2.39 2.04 -1.02 -0.32 117.51 120.81 3kl8 h ILE 224 Ca 0.41 -0.07 0.27 0.00 1.00 0.00 0.00 64.86 66.47 3kl8 h ILE 224 Cb 0.07 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.02 3kl8 h ILE 224 CO -0.15 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.71 3kl8 h LYS 225 N -0.86 0.48 -0.03 2.37 1.57 -0.49 0.30 116.57 119.91 3kl8 h LYS 225 Ca -0.08 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3kl8 h LYS 225 Cb 0.61 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3kl8 h LYS 225 CO 0.13 0.32 -0.36 0.00 -0.57 0.00 0.00 179.45 178.97 3kl8 h ALA 226 N 1.76 1.33 0.00 3.86 0.00 -0.82 -3.47 119.26 121.92 3kl8 h ALA 226 Ca 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3kl8 h ALA 226 Cb 1.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3kl8 h ALA 226 CO -0.51 0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3kl8 n GLY 227 N -0.43 0.97 3.46 0.00 0.00 0.11 -5.01 105.19 104.29 3kl8 n GLY 227 Ca -0.02 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 3kl8 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kl8 s ALA 228 N -2.00 3.61 0.05 4.61 0.00 -0.18 -4.96 121.76 122.90 3kl8 s ALA 228 Ca 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 51.96 48.95 3kl8 s ALA 228 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.98 3kl8 s ALA 228 CO 0.00 -2.91 -0.03 1.52 0.00 0.00 0.00 175.76 174.33 3kl8 s TYR 229 N 2.30 0.55 0.35 0.00 1.13 -1.26 -4.77 117.35 115.65 3kl8 s TYR 229 Ca 0.37 -1.04 0.00 0.00 -1.41 0.00 0.00 57.07 55.00 3kl8 s TYR 229 Cb -0.04 -0.40 -0.00 0.00 -1.10 0.00 0.00 41.96 40.42 3kl8 s TYR 229 CO -0.05 -0.35 0.44 0.16 -2.51 0.00 0.00 175.55 173.24 3kl8 s ASP 230 N -2.89 1.18 -0.72 -0.18 -4.77 -1.26 -5.10 116.67 102.94 3kl8 s ASP 230 Ca 0.07 -1.59 0.04 0.00 -3.30 0.00 0.00 52.55 47.78 3kl8 s ASP 230 Cb 0.07 0.66 0.21 0.00 -1.09 0.00 0.00 42.92 42.76 3kl8 s ASP 230 CO -0.09 -1.27 0.65 -1.22 0.70 0.00 0.00 175.17 173.93 3kl8 n TYR 231 N -0.60 3.48 -1.85 2.11 0.53 -1.26 -5.06 117.16 114.52 3kl8 n TYR 231 Ca 0.03 -4.19 -0.41 0.00 -1.02 0.00 0.00 57.90 52.30 3kl8 n TYR 231 Cb 0.62 -0.67 -0.00 0.00 -1.03 0.00 0.00 39.34 38.25 3kl8 n TYR 231 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 3kl8 s PRO 232 N -1.88 4.14 0.43 -0.72 0.02 -1.26 -4.66 135.00 131.07 3kl8 s PRO 232 Ca 0.31 2.52 -0.13 0.00 0.02 0.00 0.00 61.00 63.71 3kl8 s PRO 232 Cb 0.03 -2.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.49 3kl8 s PRO 232 CO -0.10 -0.49 0.84 -1.12 -0.33 0.00 0.00 177.00 175.80 3kl8 s SER 233 N -0.20 6.60 0.02 2.53 0.01 -1.26 -2.57 113.70 118.83 3kl8 s SER 233 Ca 0.52 1.31 0.24 0.00 1.31 0.00 0.00 55.95 59.33 3kl8 s SER 233 Cb -0.45 -2.40 0.23 0.00 0.21 0.00 0.00 66.02 63.61 3kl8 s SER 233 CO 0.62 -0.43 1.21 -0.81 0.41 0.00 0.00 173.24 174.23 3kl8 n PRO 234 N -1.24 0.09 -0.22 12.44 -0.05 -1.26 -4.90 135.00 139.85 3kl8 n PRO 234 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 63.50 63.41 3kl8 n PRO 234 Cb 0.54 -1.53 -0.03 0.00 -0.05 0.00 0.00 33.50 32.42 3kl8 n PRO 234 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 175.50 176.50 3kl8 h GLU 235 N 0.00 -0.20 0.00 0.54 9.09 -1.95 0.74 114.58 122.80 3kl8 h GLU 235 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.42 3kl8 h GLU 235 Cb 0.57 0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 3kl8 h GLU 235 CO 0.00 -0.14 0.00 0.91 0.05 0.00 0.00 179.01 179.83 3kl8 n TRP 236 N -5.41 0.65 0.30 2.06 7.02 -1.06 -3.22 117.44 117.79 3kl8 n TRP 236 Ca 0.02 0.23 0.17 0.00 -1.02 0.00 0.00 57.50 56.90 3kl8 n TRP 236 Cb 0.35 -0.86 0.90 0.00 -2.42 0.00 0.00 31.31 29.27 3kl8 n TRP 236 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3kl8 h ASP 237 N 0.00 0.00 -0.05 -0.99 3.32 -1.08 -2.36 116.42 115.26 3kl8 h ASP 237 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3kl8 h ASP 237 Cb 0.49 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.89 3kl8 h ASP 237 CO 0.00 0.00 -0.70 0.35 -1.72 0.00 0.00 179.24 177.17 3kl8 n THR 238 N -3.09 1.50 -4.05 0.35 -2.24 -1.20 -4.98 114.28 100.57 3kl8 n THR 238 Ca -0.01 -2.57 -0.35 0.00 -2.27 0.00 0.00 64.05 58.85 3kl8 n THR 238 Cb 0.33 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 3kl8 n THR 238 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3kl8 s VAL 239 N -2.29 4.57 0.18 2.28 1.01 -0.89 -5.05 120.40 120.20 3kl8 s VAL 239 Ca 0.37 -0.11 -0.33 0.00 0.00 0.00 0.00 61.98 61.91 3kl8 s VAL 239 Cb 0.38 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.56 3kl8 s VAL 239 CO -0.10 0.45 1.47 0.35 0.00 0.00 0.00 175.10 177.27 3kl8 n THR 240 N 3.71 0.35 -0.34 3.92 -2.24 -1.26 -4.82 114.28 113.60 3kl8 n THR 240 Ca -0.17 -0.09 0.16 0.00 -2.27 0.00 0.00 64.05 61.69 3kl8 n THR 240 Cb 0.52 -1.38 0.36 0.00 -2.10 0.00 0.00 70.33 67.73 3kl8 n THR 240 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3kl8 h PRO 241 N 5.04 0.60 -0.66 -0.78 0.11 -1.97 0.17 132.00 134.52 3kl8 h PRO 241 Ca -0.45 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.81 3kl8 h PRO 241 Cb 1.28 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3kl8 h PRO 241 CO 0.82 0.40 0.62 0.93 -0.21 0.00 0.00 178.00 180.56 3kl8 h GLU 242 N 0.62 0.00 0.15 1.05 3.07 -1.99 0.29 114.58 117.76 3kl8 h GLU 242 Ca 0.62 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.18 3kl8 h GLU 242 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 3kl8 h GLU 242 CO -0.45 0.00 -1.53 0.00 -1.40 0.00 0.00 179.01 175.62 3kl8 h ALA 243 N 1.38 0.15 0.38 3.43 0.00 -1.00 -2.95 119.26 120.65 3kl8 h ALA 243 Ca 0.31 -1.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 3kl8 h ALA 243 Cb 1.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3kl8 h ALA 243 CO -0.00 0.89 -0.18 0.87 0.00 0.00 0.00 179.25 180.82 3kl8 h LYS 244 N -0.13 -0.49 -1.01 0.00 1.57 -0.73 -2.29 116.57 113.49 3kl8 h LYS 244 Ca -0.31 0.03 0.28 0.00 -1.87 0.00 0.00 60.65 58.78 3kl8 h LYS 244 Cb 1.90 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 34.19 3kl8 h LYS 244 CO 0.11 -0.30 0.59 1.03 -0.57 0.00 0.00 179.45 180.31 3kl8 h SER 245 N -0.54 0.59 -0.03 0.86 0.87 -0.65 0.55 113.55 115.21 3kl8 h SER 245 Ca -0.05 0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 3kl8 h SER 245 Cb 0.41 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3kl8 h SER 245 CO 0.08 -0.01 -0.37 0.25 -0.53 0.00 0.00 176.83 176.26 3kl8 h LEU 246 N 0.46 0.56 0.24 2.23 5.85 -1.29 -1.78 115.31 121.57 3kl8 h LEU 246 Ca 0.69 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3kl8 h LEU 246 Cb 1.45 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3kl8 h LEU 246 CO -0.53 0.88 -0.11 0.40 -0.34 0.00 0.00 178.44 178.74 3kl8 h ILE 247 N 0.44 0.82 -1.12 4.05 2.04 0.41 -2.98 117.51 121.18 3kl8 h ILE 247 Ca 0.04 -0.63 0.38 0.00 1.00 0.00 0.00 64.86 65.66 3kl8 h ILE 247 Cb 0.85 1.17 -0.15 0.00 -0.74 0.00 0.00 36.82 37.95 3kl8 h ILE 247 CO 0.07 0.13 0.67 0.44 0.00 0.00 0.00 178.15 179.47 3kl8 h ASP 248 N -0.65 0.37 1.12 1.72 3.32 -0.12 0.58 116.42 122.76 3kl8 h ASP 248 Ca -0.03 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3kl8 h ASP 248 Cb 0.46 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3kl8 h ASP 248 CO 0.05 -0.21 -0.31 -1.54 -1.72 0.00 0.00 179.24 175.51 3kl8 n SER 249 N -4.95 0.70 -0.01 6.45 3.41 -0.68 -2.15 113.62 116.39 3kl8 n SER 249 Ca 0.35 0.32 -0.16 0.00 -0.26 0.00 0.00 58.87 59.12 3kl8 n SER 249 Cb 1.22 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 64.74 3kl8 n SER 249 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3kl8 n MET 250 N -2.11 0.70 -0.72 4.33 2.81 0.17 -2.29 117.12 120.02 3kl8 n MET 250 Ca 0.05 0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 56.08 3kl8 n MET 250 Cb 0.42 -1.73 0.13 0.00 -0.71 0.00 0.00 33.22 31.34 3kl8 n MET 250 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3kl8 n LEU 251 N -3.27 5.07 -4.69 4.03 4.77 0.73 -4.20 117.00 119.44 3kl8 n LEU 251 Ca -0.26 -2.66 -0.42 0.00 -0.03 0.00 0.00 56.01 52.64 3kl8 n LEU 251 Cb 1.05 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3kl8 n LEU 251 CO 0.43 0.78 1.13 -0.89 -1.33 0.00 0.00 177.39 177.51 3kl8 s THR 252 N -2.03 3.72 0.12 -5.08 2.01 -0.91 -4.93 115.64 108.54 3kl8 s THR 252 Ca 0.35 1.09 0.13 0.00 0.31 0.00 0.00 61.69 63.57 3kl8 s THR 252 Cb 0.29 -3.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 3kl8 s THR 252 CO 0.07 -0.01 1.54 0.58 -0.69 0.00 0.00 174.62 176.11 3kl8 h VAL 253 N 4.96 1.22 -2.80 3.82 2.07 -1.89 -3.41 116.25 120.21 3kl8 h VAL 253 Ca -0.38 -2.27 -0.57 0.00 0.82 0.00 0.00 66.70 64.30 3kl8 h VAL 253 Cb 1.18 2.30 -0.10 0.00 -1.52 0.00 0.00 31.29 33.15 3kl8 h VAL 253 CO 0.91 0.60 0.84 0.21 0.02 0.00 0.00 177.57 180.15 3kl8 s ASN 254 N -6.61 6.27 0.25 0.57 2.47 -1.26 -4.73 114.94 111.91 3kl8 s ASN 254 Ca 0.01 -0.38 -0.08 0.00 0.42 0.00 0.00 52.86 52.82 3kl8 s ASN 254 Cb 0.10 -2.51 0.43 0.00 -1.45 0.00 0.00 41.25 37.82 3kl8 s ASN 254 CO 0.75 -1.55 1.60 -0.65 -3.72 0.00 0.00 177.10 173.53 3kl8 h PRO 255 N 9.67 0.03 -0.63 0.43 0.11 -1.95 0.50 132.00 140.16 3kl8 h PRO 255 Ca -0.27 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.02 3kl8 h PRO 255 Cb 1.06 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3kl8 h PRO 255 CO 1.20 0.02 0.53 0.87 -0.21 0.00 0.00 178.00 180.40 3kl8 h LYS 256 N 0.03 0.00 -0.13 1.05 1.79 -1.96 -1.90 116.57 115.45 3kl8 h LYS 256 Ca 0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 3kl8 h LYS 256 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 3kl8 h LYS 256 CO -0.82 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.18 3kl8 n LYS 257 N -4.02 2.54 -2.72 3.15 5.02 0.13 -4.97 118.16 117.28 3kl8 n LYS 257 Ca 0.12 -1.61 -0.43 0.00 -2.02 0.00 0.00 58.31 54.38 3kl8 n LYS 257 Cb 0.77 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 34.64 3kl8 n LYS 257 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3kl8 s ARG 258 N -0.92 4.27 0.27 1.97 3.52 -0.72 -4.98 118.95 122.36 3kl8 s ARG 258 Ca 0.09 1.27 -0.26 0.00 -0.13 0.00 0.00 55.73 56.70 3kl8 s ARG 258 Cb 0.05 -3.62 -0.17 0.00 -1.56 0.00 0.00 34.95 29.65 3kl8 s ARG 258 CO 0.06 -0.55 0.37 1.51 -0.81 0.00 0.00 175.30 175.89 3kl8 n ILE 259 N 5.17 1.53 -2.52 4.11 3.06 -0.97 -4.98 119.36 124.75 3kl8 n ILE 259 Ca 0.10 -0.50 -0.23 0.00 -2.50 0.00 0.00 62.75 59.62 3kl8 n ILE 259 Cb 0.47 0.00 0.08 0.00 0.54 0.00 0.00 39.64 40.73 3kl8 n ILE 259 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3kl8 s THR 260 N -1.23 2.34 0.04 9.51 -4.23 -1.26 -4.89 115.64 115.91 3kl8 s THR 260 Ca 0.62 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 60.29 3kl8 s THR 260 Cb -0.83 -2.79 -0.17 0.00 1.34 0.00 0.00 72.50 70.05 3kl8 s THR 260 CO 0.58 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 176.06 3kl8 h ALA 261 N -0.36 -0.74 0.00 3.99 0.00 -1.93 -2.07 119.26 118.15 3kl8 h ALA 261 Ca -0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3kl8 h ALA 261 Cb 1.28 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3kl8 h ALA 261 CO 0.47 -0.83 0.00 -0.44 0.00 0.00 0.00 179.25 178.45 3kl8 h ASP 262 N -0.91 0.00 0.15 0.00 3.32 -1.93 -0.96 116.42 116.09 3kl8 h ASP 262 Ca -0.08 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.62 3kl8 h ASP 262 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 3kl8 h ASP 262 CO 0.12 0.00 -1.84 1.56 -1.72 0.00 0.00 179.24 177.36 3kl8 h GLN 263 N 0.00 0.32 -0.25 3.56 4.20 -1.92 -3.34 115.11 117.68 3kl8 h GLN 263 Ca 0.00 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 3kl8 h GLN 263 Cb 0.01 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3kl8 h GLN 263 CO 0.00 1.26 0.09 0.00 -0.67 0.00 0.00 178.83 179.51 3kl8 h ALA 264 N 0.07 1.70 0.00 3.87 0.00 -0.47 -1.62 119.26 122.81 3kl8 h ALA 264 Ca -0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3kl8 h ALA 264 Cb 2.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 3kl8 h ALA 264 CO 0.12 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.89 3kl8 n LEU 265 N -4.43 0.00 -1.15 0.00 4.77 -0.83 -2.44 117.00 112.92 3kl8 n LEU 265 Ca 0.01 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.57 3kl8 n LEU 265 Cb 0.13 -0.49 0.27 0.00 -2.33 0.00 0.00 43.42 41.00 3kl8 n LEU 265 CO 0.36 -0.19 0.74 0.29 -1.33 0.00 0.00 177.39 177.26 3kl8 n LYS 266 N -1.49 3.05 -3.09 3.23 5.02 -0.61 -4.61 118.16 119.66 3kl8 n LYS 266 Ca 0.04 -2.54 -0.39 0.00 -2.02 0.00 0.00 58.31 53.40 3kl8 n LYS 266 Cb 0.21 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 3kl8 n LYS 266 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3kl8 s VAL 267 N -1.35 4.52 0.14 -0.18 1.01 -1.02 -4.86 120.40 118.66 3kl8 s VAL 267 Ca 0.41 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.66 3kl8 s VAL 267 Cb 0.24 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3kl8 s VAL 267 CO 0.24 0.53 1.29 -2.65 0.00 0.00 0.00 175.10 174.50 3kl8 n PRO 268 N 1.71 -0.35 0.00 2.72 -0.02 -1.26 0.14 135.00 137.94 3kl8 n PRO 268 Ca -0.07 1.26 0.01 0.00 -2.02 0.00 0.00 63.50 62.68 3kl8 n PRO 268 Cb 0.49 -1.86 0.06 0.00 -0.02 0.00 0.00 33.50 32.17 3kl8 n PRO 268 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3kl8 n TRP 269 N -5.07 0.00 0.00 6.00 -0.00 -1.26 -0.38 117.44 116.73 3kl8 n TRP 269 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 3kl8 n TRP 269 Cb 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.51 3kl8 n TRP 269 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3kl8 n ILE 270 N -1.03 0.00 -0.25 5.87 2.08 0.86 -4.79 119.36 122.09 3kl8 n ILE 270 Ca 0.01 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.22 3kl8 n ILE 270 Cb 0.01 -0.93 0.05 0.00 -0.75 0.00 0.00 39.64 38.02 3kl8 n ILE 270 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3kl8 s ASN 272 N 0.32 3.78 -0.05 0.00 0.02 -1.17 -4.86 114.94 112.98 3kl8 s ASN 272 Ca 0.23 -1.80 -0.03 0.00 -1.02 0.00 0.00 52.86 50.24 3kl8 s ASN 272 Cb 0.18 -0.76 -0.02 0.00 0.02 0.00 0.00 41.25 40.67 3kl8 s ASN 272 CO 0.02 -0.38 -0.07 0.54 0.02 0.00 0.00 177.10 177.23 3kl8 n ARG 273 N 4.61 0.11 0.00 -0.60 5.12 -1.26 -5.09 116.66 119.56 3kl8 n ARG 273 Ca 0.01 0.05 0.15 0.00 -1.93 0.00 0.00 57.85 56.13 3kl8 n ARG 273 Cb 0.40 -0.69 0.71 0.00 -1.16 0.00 0.00 32.46 31.72 3kl8 n ARG 273 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85