#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kl2 n LYS 2 N 0.00 0.19 0.19 0.03 4.81 -1.26 -4.71 118.16 117.41 1kl2 n LYS 2 Ca 0.00 0.08 0.08 0.00 -0.87 0.00 0.00 58.31 57.59 1kl2 n LYS 2 Cb 0.00 -0.76 0.27 0.00 0.02 0.00 0.00 35.03 34.56 1kl2 n LYS 2 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1kl2 h TYR 3 N -0.36 0.00 0.06 5.64 0.05 -2.05 -3.34 116.97 116.96 1kl2 h TYR 3 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1kl2 h TYR 3 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1kl2 h TYR 3 CO -0.16 0.29 -0.03 1.25 -1.05 0.00 0.00 178.16 178.46 1kl2 h LEU 4 N 0.00 -0.06 -1.30 3.88 5.85 -1.95 -2.46 115.31 119.26 1kl2 h LEU 4 Ca -0.00 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1kl2 h LEU 4 Cb 1.00 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1kl2 h LEU 4 CO 0.04 0.16 0.51 1.55 -0.34 0.00 0.00 178.44 180.35 1kl2 h PRO 5 N -0.29 0.84 0.00 5.25 0.13 -1.82 0.43 132.00 136.53 1kl2 h PRO 5 Ca -0.01 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.92 1kl2 h PRO 5 Cb 0.26 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 1kl2 h PRO 5 CO 0.01 0.55 -0.71 1.96 -0.23 0.00 0.00 178.00 179.58 1kl2 h GLN 6 N 0.86 0.00 0.00 0.86 4.20 -1.69 -3.28 115.11 116.06 1kl2 h GLN 6 Ca 0.32 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.66 1kl2 h GLN 6 Cb 0.18 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 1kl2 h GLN 6 CO -0.11 0.71 -2.39 0.94 -0.67 0.00 0.00 178.83 177.32 1kl2 n GLN 7 N -3.66 0.71 -3.44 1.46 7.27 -0.84 -4.78 117.38 114.10 1kl2 n GLN 7 Ca -0.01 0.02 -0.27 0.00 0.07 0.00 0.00 57.00 56.81 1kl2 n GLN 7 Cb 0.70 -1.52 -0.10 0.00 2.41 0.00 0.00 30.24 31.74 1kl2 n GLN 7 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1kl2 s ASP 8 N -5.64 1.72 0.41 1.69 3.68 0.08 -4.95 116.67 113.67 1kl2 s ASP 8 Ca -0.14 -3.12 0.11 0.00 2.13 0.00 0.00 52.55 51.53 1kl2 s ASP 8 Cb 0.06 -0.54 0.88 0.00 -1.45 0.00 0.00 42.92 41.88 1kl2 s ASP 8 CO 0.78 -0.17 1.97 1.55 0.13 0.00 0.00 175.17 179.44 1kl2 h PRO 9 N 5.64 0.19 -0.02 4.34 0.14 -1.73 0.66 132.00 141.22 1kl2 h PRO 9 Ca 0.25 -0.04 -0.00 0.00 0.14 0.00 0.00 66.00 66.36 1kl2 h PRO 9 Cb 0.90 -0.03 -0.00 0.00 0.14 0.00 0.00 31.00 32.01 1kl2 h PRO 9 CO 0.40 0.30 0.01 1.96 0.14 0.00 0.00 178.00 180.80 1kl2 h GLN 10 N 0.18 0.03 -0.20 0.86 4.20 -1.92 0.28 115.11 118.54 1kl2 h GLN 10 Ca 0.04 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 1kl2 h GLN 10 Cb 0.29 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1kl2 h GLN 10 CO 0.02 0.18 -0.48 0.28 -0.67 0.00 0.00 178.83 178.15 1kl2 h VAL 11 N -0.13 1.32 -0.35 -0.54 2.07 -1.81 -2.67 116.25 114.14 1kl2 h VAL 11 Ca 0.01 -1.70 -0.07 0.00 0.82 0.00 0.00 66.70 65.76 1kl2 h VAL 11 Cb 0.16 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1kl2 h VAL 11 CO -0.00 0.53 -0.07 0.15 0.02 0.00 0.00 177.57 178.20 1kl2 h PHE 12 N 0.42 0.63 -0.55 1.57 3.57 -0.77 -1.53 116.94 120.28 1kl2 h PHE 12 Ca 0.02 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 1kl2 h PHE 12 Cb 1.00 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1kl2 h PHE 12 CO 0.04 0.65 -0.10 0.00 -2.23 0.00 0.00 178.31 176.67 1kl2 h ALA 13 N 1.38 0.78 -0.41 2.41 0.00 -0.68 -1.06 119.26 121.67 1kl2 h ALA 13 Ca 0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1kl2 h ALA 13 Cb 0.46 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1kl2 h ALA 13 CO 0.02 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.98 1kl2 h ALA 14 N 0.95 0.55 -0.19 0.00 0.00 -1.13 -0.97 119.26 118.47 1kl2 h ALA 14 Ca 0.14 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1kl2 h ALA 14 Cb 0.67 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1kl2 h ALA 14 CO 0.05 0.30 -0.41 0.82 0.00 0.00 0.00 179.25 180.01 1kl2 h ILE 15 N 0.54 1.31 -0.33 0.00 2.04 -1.14 0.13 117.51 120.06 1kl2 h ILE 15 Ca 0.12 -1.57 -0.16 0.00 1.00 0.00 0.00 64.86 64.26 1kl2 h ILE 15 Cb 0.44 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1kl2 h ILE 15 CO 0.02 0.48 -0.40 -0.33 0.00 0.00 0.00 178.15 177.92 1kl2 h GLU 16 N 0.37 0.85 0.13 2.37 4.39 -1.17 0.22 114.58 121.74 1kl2 h GLU 16 Ca 0.03 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1kl2 h GLU 16 Cb 0.88 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1kl2 h GLU 16 CO 0.07 1.12 -0.12 1.96 -1.16 0.00 0.00 179.01 180.88 1kl2 h GLN 17 N 0.64 -0.26 -0.96 2.33 4.20 -0.81 -1.19 115.11 119.06 1kl2 h GLN 17 Ca 0.04 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1kl2 h GLN 17 Cb 1.00 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 1kl2 h GLN 17 CO 0.10 -0.18 0.63 1.49 -0.67 0.00 0.00 178.83 180.20 1kl2 h GLU 18 N -0.27 1.21 0.00 1.46 4.57 -0.88 -0.52 114.58 120.15 1kl2 h GLU 18 Ca 0.00 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1kl2 h GLU 18 Cb 0.26 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1kl2 h GLU 18 CO -0.03 0.80 -0.20 -0.09 -1.18 0.00 0.00 179.01 178.31 1kl2 h ARG 19 N 1.25 0.00 0.17 1.92 2.43 -0.15 -1.98 114.38 118.02 1kl2 h ARG 19 Ca 0.37 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.24 1kl2 h ARG 19 Cb -0.06 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1kl2 h ARG 19 CO -0.10 0.20 -1.44 0.87 -1.51 0.00 0.00 179.97 178.00 1kl2 h LYS 20 N 0.00 0.36 -0.98 0.20 1.57 -0.31 -3.33 116.57 114.08 1kl2 h LYS 20 Ca -0.00 -0.61 0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1kl2 h LYS 20 Cb 0.43 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 1kl2 h LYS 20 CO 0.03 1.29 0.62 -0.09 -0.57 0.00 0.00 179.45 180.73 1kl2 h ARG 21 N -0.10 1.08 0.00 3.15 2.43 -0.95 0.82 114.38 120.80 1kl2 h ARG 21 Ca -0.28 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1kl2 h ARG 21 Cb 1.93 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 31.23 1kl2 h ARG 21 CO 0.15 0.71 -0.02 1.96 -1.51 0.00 0.00 179.97 181.26 1kl2 h GLN 22 N 1.11 0.00 0.01 0.20 4.20 -1.50 -0.79 115.11 118.34 1kl2 h GLN 22 Ca 0.43 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.81 1kl2 h GLN 22 Cb 0.22 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1kl2 h GLN 22 CO -0.19 0.02 -1.98 1.58 -0.67 0.00 0.00 178.83 177.59 1kl2 n HIS 23 N -4.11 0.69 -0.03 2.96 -0.00 -0.18 -4.50 115.22 110.04 1kl2 n HIS 23 Ca -0.03 0.23 -0.14 0.00 0.46 0.00 0.00 57.72 58.24 1kl2 n HIS 23 Cb 0.11 -1.12 -0.09 0.00 -0.12 0.00 0.00 29.99 28.76 1kl2 n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1kl2 h ALA 24 N 0.83 0.12 -2.50 1.57 0.00 -0.14 -3.45 119.26 115.69 1kl2 h ALA 24 Ca -0.39 -0.40 -0.49 0.00 0.00 0.00 0.00 54.91 53.63 1kl2 h ALA 24 Cb 2.08 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 19.94 1kl2 h ALA 24 CO 0.06 0.10 0.41 0.15 0.00 0.00 0.00 179.25 179.97 1kl2 s LYS 25 N -3.74 2.73 -0.37 0.00 -0.14 -0.38 -4.80 119.74 113.05 1kl2 s LYS 25 Ca -0.15 0.40 -0.09 0.00 -1.36 0.00 0.00 55.97 54.78 1kl2 s LYS 25 Cb 0.03 -2.01 0.04 0.00 -1.68 0.00 0.00 37.83 34.21 1kl2 s LYS 25 CO 0.75 -1.11 0.19 0.42 -0.76 0.00 0.00 175.35 174.83 1kl2 s ILE 26 N -3.39 4.21 -0.64 2.17 1.01 0.18 -4.92 121.20 119.82 1kl2 s ILE 26 Ca 0.59 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 1kl2 s ILE 26 Cb -0.11 -3.42 0.04 0.00 0.01 0.00 0.00 42.46 38.98 1kl2 s ILE 26 CO 0.51 -0.29 1.09 -1.61 0.00 0.00 0.00 174.94 174.64 1kl2 s GLU 27 N 1.47 3.26 -0.12 2.79 0.41 -1.26 -0.85 118.70 124.39 1kl2 s GLU 27 Ca 0.01 -0.32 0.15 0.00 -0.41 0.00 0.00 54.97 54.39 1kl2 s GLU 27 Cb -0.20 -4.13 0.44 0.00 -1.78 0.00 0.00 34.13 28.46 1kl2 s GLU 27 CO 0.04 -1.80 1.35 1.28 -0.49 0.00 0.00 175.26 175.63 1kl2 n LEU 28 N 8.26 3.48 -4.71 1.80 4.77 0.92 -4.05 117.00 127.47 1kl2 n LEU 28 Ca 0.02 -2.73 -0.42 0.00 -0.03 0.00 0.00 56.01 52.85 1kl2 n LEU 28 Cb 0.48 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1kl2 n LEU 28 CO 0.67 0.69 1.12 -0.63 -1.33 0.00 0.00 177.39 177.91 1kl2 s ILE 29 N -2.30 3.30 0.22 -0.08 1.01 -1.08 -0.35 121.20 121.91 1kl2 s ILE 29 Ca 0.35 0.87 0.29 0.00 0.00 0.00 0.00 60.65 62.16 1kl2 s ILE 29 Cb 0.27 -3.56 0.31 0.00 0.01 0.00 0.00 42.46 39.49 1kl2 s ILE 29 CO 0.10 0.04 1.96 0.00 0.00 0.00 0.00 174.94 177.04 1kl2 h ALA 30 N 7.20 1.07 0.00 9.38 0.00 -1.83 -2.95 119.26 132.13 1kl2 h ALA 30 Ca -0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1kl2 h ALA 30 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1kl2 h ALA 30 CO 0.88 0.15 -0.03 0.77 0.00 0.00 0.00 179.25 181.02 1kl2 h SER 31 N 0.00 0.00 -2.50 0.00 0.02 -1.94 -3.44 113.55 105.69 1kl2 h SER 31 Ca -0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1kl2 h SER 31 Cb 0.54 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.12 1kl2 h SER 31 CO 0.02 0.03 -0.08 -1.61 -1.14 0.00 0.00 176.83 174.05 1kl2 s GLU 32 N -3.45 2.76 0.03 3.45 2.02 -1.12 -4.09 118.70 118.30 1kl2 s GLU 32 Ca 0.04 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.22 1kl2 s GLU 32 Cb 0.07 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.79 1kl2 s GLU 32 CO 0.61 -0.50 0.40 -1.71 0.02 0.00 0.00 175.26 174.08 1kl2 n ASN 33 N -2.19 -0.54 -3.80 -0.19 2.85 -1.26 -3.75 115.26 106.39 1kl2 n ASN 33 Ca 0.05 -1.22 -0.22 0.00 -0.11 0.00 0.00 54.58 53.08 1kl2 n ASN 33 Cb 0.59 0.86 -0.17 0.00 1.24 0.00 0.00 39.78 42.29 1kl2 n ASN 33 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1kl2 s PHE 34 N -3.81 0.71 0.49 1.20 0.08 -1.26 -4.93 117.98 110.46 1kl2 s PHE 34 Ca 0.09 -0.19 -0.07 0.00 0.12 0.00 0.00 56.93 56.88 1kl2 s PHE 34 Cb -0.01 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 1kl2 s PHE 34 CO 0.01 -0.31 0.83 0.14 -0.10 0.00 0.00 175.22 175.79 1kl2 s VAL 35 N 1.78 4.85 0.92 -0.44 -7.23 -1.26 -4.99 120.40 114.03 1kl2 s VAL 35 Ca 0.02 0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 60.47 1kl2 s VAL 35 Cb -0.13 -3.84 0.14 0.00 0.56 0.00 0.00 36.38 33.11 1kl2 s VAL 35 CO -0.05 -0.85 1.09 -0.94 -0.31 0.00 0.00 175.10 174.05 1kl2 s SER 36 N -3.95 3.26 0.30 4.85 1.04 -1.26 -4.88 113.70 113.05 1kl2 s SER 36 Ca 0.49 1.45 0.04 0.00 0.48 0.00 0.00 55.95 58.41 1kl2 s SER 36 Cb -0.10 -2.12 0.46 0.00 0.10 0.00 0.00 66.02 64.36 1kl2 s SER 36 CO 0.44 -2.77 1.74 0.03 0.98 0.00 0.00 173.24 173.66 1kl2 h ARG 37 N -1.64 0.40 -0.23 4.02 3.08 -1.99 -1.71 114.38 116.32 1kl2 h ARG 37 Ca -0.51 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 59.43 1kl2 h ARG 37 Cb 1.29 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.28 1kl2 h ARG 37 CO 0.55 0.64 -0.00 0.00 -1.07 0.00 0.00 179.97 180.09 1kl2 h ALA 38 N 1.36 0.20 -0.67 0.04 0.00 -1.99 0.17 119.26 118.37 1kl2 h ALA 38 Ca 0.05 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1kl2 h ALA 38 Cb 0.66 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1kl2 h ALA 38 CO 0.05 -0.43 0.39 0.28 0.00 0.00 0.00 179.25 179.54 1kl2 h VAL 39 N 0.07 1.02 -0.47 0.00 2.07 -1.69 -1.70 116.25 115.54 1kl2 h VAL 39 Ca 0.11 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1kl2 h VAL 39 Cb 0.14 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1kl2 h VAL 39 CO -0.18 0.14 -0.10 0.24 0.02 0.00 0.00 177.57 177.68 1kl2 h MET 40 N 0.74 0.86 -0.70 1.57 2.07 -0.68 -2.57 114.93 116.23 1kl2 h MET 40 Ca 0.29 -0.29 -0.03 0.00 -2.07 0.00 0.00 59.70 57.59 1kl2 h MET 40 Cb 0.11 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.74 1kl2 h MET 40 CO -0.15 0.93 0.30 0.93 1.07 0.00 0.00 176.91 179.99 1kl2 h GLU 41 N 0.78 1.01 -0.35 1.72 5.08 -0.14 0.10 114.58 122.78 1kl2 h GLU 41 Ca 0.13 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1kl2 h GLU 41 Cb 0.61 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1kl2 h GLU 41 CO 0.04 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.85 1kl2 h ALA 42 N 1.34 0.47 0.00 3.43 0.00 -1.11 -2.07 119.26 121.32 1kl2 h ALA 42 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kl2 h ALA 42 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1kl2 h ALA 42 CO -0.03 0.24 0.00 -0.56 0.00 0.00 0.00 179.25 178.91 1kl2 h GLN 43 N 0.43 0.00 -0.13 0.00 3.07 -1.06 -2.25 115.11 115.18 1kl2 h GLN 43 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1kl2 h GLN 43 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1kl2 h GLN 43 CO 0.02 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.35 1kl2 n GLY 44 N 1.03 0.13 3.75 0.06 0.00 0.33 -4.81 105.19 105.67 1kl2 n GLY 44 Ca 0.05 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1kl2 n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1kl2 s SER 45 N -1.65 2.39 0.00 1.61 1.04 -0.80 -4.95 113.70 111.34 1kl2 s SER 45 Ca 0.33 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.52 1kl2 s SER 45 Cb 0.18 -0.96 0.61 0.00 0.10 0.00 0.00 66.02 65.95 1kl2 s SER 45 CO 0.27 -3.22 1.40 1.33 0.98 0.00 0.00 173.24 174.00 1kl2 n VAL 46 N -4.16 0.01 0.29 5.02 0.24 -1.26 -3.67 118.33 114.80 1kl2 n VAL 46 Ca 0.11 -0.01 0.16 0.00 -2.04 0.00 0.00 64.34 62.56 1kl2 n VAL 46 Cb 0.59 -0.15 0.75 0.00 -1.47 0.00 0.00 33.84 33.56 1kl2 n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1kl2 h LEU 47 N 0.04 0.00 -2.27 1.34 4.07 -1.92 -1.89 115.31 114.68 1kl2 h LEU 47 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1kl2 h LEU 47 Cb 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 1kl2 h LEU 47 CO 0.00 0.00 0.08 0.00 -1.08 0.00 0.00 178.44 177.44 1kl2 h THR 48 N 0.00 0.62 0.00 0.22 1.03 -1.91 -2.16 112.91 110.70 1kl2 h THR 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1kl2 h THR 48 Cb 0.22 0.93 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1kl2 h THR 48 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.52 176.29 1kl2 h ASN 49 N 0.00 0.00 -3.40 0.00 -0.26 -1.65 -3.46 115.58 106.80 1kl2 h ASN 49 Ca 0.04 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.19 1kl2 h ASN 49 Cb 0.21 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.37 1kl2 h ASN 49 CO -0.00 0.00 -0.21 -0.75 -1.06 0.00 0.00 177.43 175.41 1kl2 s LYS 50 N -3.46 4.23 -0.21 0.81 2.47 -0.81 -5.06 119.74 117.71 1kl2 s LYS 50 Ca 0.04 0.23 -0.25 0.00 -1.56 0.00 0.00 55.97 54.42 1kl2 s LYS 50 Cb 0.08 -3.49 -0.01 0.00 -1.46 0.00 0.00 37.83 32.95 1kl2 s LYS 50 CO 0.56 0.07 0.85 0.71 0.16 0.00 0.00 175.35 177.69 1kl2 s TYR 51 N 0.98 3.36 -0.32 4.03 2.02 -1.26 -4.78 117.35 121.38 1kl2 s TYR 51 Ca 0.20 1.22 0.17 0.00 -0.37 0.00 0.00 57.07 58.30 1kl2 s TYR 51 Cb -0.14 -3.06 0.47 0.00 -0.40 0.00 0.00 41.96 38.83 1kl2 s TYR 51 CO 0.07 -0.34 1.02 0.00 -1.57 0.00 0.00 175.55 174.74 1kl2 n ALA 52 N 5.69 3.47 -1.71 3.71 0.00 -1.26 -4.80 120.51 125.61 1kl2 n ALA 52 Ca 0.06 -3.20 -0.43 0.00 0.00 0.00 0.00 53.44 49.87 1kl2 n ALA 52 Cb 0.48 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1kl2 n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1kl2 n GLU 53 N -0.29 2.30 0.00 0.00 1.02 -1.26 -4.60 120.64 117.82 1kl2 n GLU 53 Ca 0.14 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 1kl2 n GLU 53 Cb 0.80 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1kl2 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kl2 n GLY 54 N 1.39 -0.99 3.29 0.62 0.00 -1.26 -1.11 105.19 107.12 1kl2 n GLY 54 Ca 0.07 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1kl2 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kl2 s TYR 55 N 0.00 1.40 -0.17 1.61 1.51 -0.91 -4.92 117.35 115.87 1kl2 s TYR 55 Ca 0.00 -0.95 -0.36 0.00 -1.01 0.00 0.00 57.07 54.75 1kl2 s TYR 55 Cb 0.00 -0.80 -0.13 0.00 -0.11 0.00 0.00 41.96 40.93 1kl2 s TYR 55 CO 0.00 -0.10 1.86 -2.30 -1.11 0.00 0.00 175.55 173.90 1kl2 n PRO 56 N -0.33 1.78 -0.07 -1.71 -0.02 -1.26 0.16 135.00 133.54 1kl2 n PRO 56 Ca -0.06 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1kl2 n PRO 56 Cb 0.63 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1kl2 n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kl2 n GLY 57 N 4.48 1.70 2.39 -1.23 0.00 -1.26 -4.88 105.19 106.39 1kl2 n GLY 57 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 1kl2 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kl2 n ARG 58 N -2.00 1.09 -2.99 1.61 5.12 0.12 -5.11 116.66 114.50 1kl2 n ARG 58 Ca 0.00 -3.36 -0.23 0.00 -1.93 0.00 0.00 57.85 52.33 1kl2 n ARG 58 Cb 0.00 -1.53 0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1kl2 n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1kl2 s ARG 59 N -2.73 3.08 -0.08 5.56 1.81 -1.12 -2.13 118.95 123.34 1kl2 s ARG 59 Ca 0.35 -0.47 0.19 0.00 -1.72 0.00 0.00 55.73 54.07 1kl2 s ARG 59 Cb 0.39 -2.56 0.68 0.00 -0.45 0.00 0.00 34.95 33.01 1kl2 s ARG 59 CO -0.03 -0.26 1.58 0.66 -0.68 0.00 0.00 175.30 176.56 1kl2 n TYR 60 N -2.08 1.29 -3.96 -0.53 4.01 -0.27 -4.96 117.16 110.66 1kl2 n TYR 60 Ca 0.01 -0.54 -0.08 0.00 -0.16 0.00 0.00 57.90 57.12 1kl2 n TYR 60 Cb 0.58 -0.17 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 1kl2 n TYR 60 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1kl2 s TYR 61 N -1.60 0.29 0.77 -0.72 2.02 -1.26 -4.96 117.35 111.88 1kl2 s TYR 61 Ca 0.49 -0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1kl2 s TYR 61 Cb 0.30 -0.20 0.06 0.00 -0.40 0.00 0.00 41.96 41.71 1kl2 s TYR 61 CO 0.26 -0.40 1.13 0.20 -1.57 0.00 0.00 175.55 175.17 1kl2 s GLY 62 N -2.52 1.61 -1.41 0.71 0.00 -1.26 -4.37 107.32 100.07 1kl2 s GLY 62 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1kl2 s GLY 62 CO -0.08 -0.15 0.00 0.61 0.00 0.00 0.00 173.10 173.48 1kl2 n GLY 63 N -3.18 1.40 1.02 0.20 0.00 -1.26 -4.89 105.19 98.49 1kl2 n GLY 63 Ca 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1kl2 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 h GLU 65 N 2.27 -0.37 0.04 0.00 5.08 -1.94 0.66 114.58 120.32 1kl2 h GLU 65 Ca 0.00 0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.13 1kl2 h GLU 65 Cb 0.95 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1kl2 h GLU 65 CO 0.14 -0.25 -1.30 1.88 -1.00 0.00 0.00 179.01 178.48 1kl2 h TYR 66 N -0.39 0.16 0.00 4.33 -1.99 -2.02 -3.28 116.97 113.78 1kl2 h TYR 66 Ca 0.11 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1kl2 h TYR 66 Cb 0.56 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.28 1kl2 h TYR 66 CO -0.45 1.12 -0.01 -0.39 -0.00 0.00 0.00 178.16 178.44 1kl2 h VAL 67 N 0.02 0.02 -0.08 -2.88 -1.51 -1.80 -1.30 116.25 108.73 1kl2 h VAL 67 Ca -0.14 -0.47 -0.12 0.00 -1.23 0.00 0.00 66.70 64.74 1kl2 h VAL 67 Cb 1.90 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.51 1kl2 h VAL 67 CO 0.13 0.01 -0.48 0.44 -1.23 0.00 0.00 177.57 176.44 1kl2 h ASP 68 N 0.00 0.21 0.40 4.19 3.45 -0.93 -2.72 116.42 121.02 1kl2 h ASP 68 Ca -0.00 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 1kl2 h ASP 68 Cb 0.46 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1kl2 h ASP 68 CO 0.00 0.66 -0.19 0.40 -1.57 0.00 0.00 179.24 178.54 1kl2 h ILE 69 N 0.15 0.61 -0.62 0.35 2.04 -1.33 -2.22 117.51 116.49 1kl2 h ILE 69 Ca 0.01 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1kl2 h ILE 69 Cb 0.91 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 1kl2 h ILE 69 CO 0.07 0.02 0.13 0.58 0.00 0.00 0.00 178.15 178.95 1kl2 h VAL 70 N -0.58 0.63 -0.59 1.67 2.07 -1.55 -1.01 116.25 116.89 1kl2 h VAL 70 Ca -0.05 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1kl2 h VAL 70 Cb 0.44 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1kl2 h VAL 70 CO 0.09 0.05 0.02 -0.08 0.02 0.00 0.00 177.57 177.67 1kl2 h GLU 71 N 0.26 1.00 -0.65 1.57 4.81 -1.28 -1.98 114.58 118.31 1kl2 h GLU 71 Ca 0.33 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1kl2 h GLU 71 Cb 0.49 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1kl2 h GLU 71 CO -0.42 0.97 0.17 0.93 -0.73 0.00 0.00 179.01 179.94 1kl2 h GLU 72 N 0.93 1.04 -0.19 1.92 4.39 -0.93 0.11 114.58 121.84 1kl2 h GLU 72 Ca 0.17 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.65 1kl2 h GLU 72 Cb 0.51 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1kl2 h GLU 72 CO 0.02 0.93 0.06 -0.07 -1.16 0.00 0.00 179.01 178.79 1kl2 h LEU 73 N 0.96 0.05 -0.25 1.33 -0.00 -1.03 0.38 115.31 116.75 1kl2 h LEU 73 Ca 0.21 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1kl2 h LEU 73 Cb 0.35 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 1kl2 h LEU 73 CO 0.00 0.06 0.10 0.00 -0.00 0.00 0.00 178.44 178.59 1kl2 h ALA 74 N 1.12 0.29 -0.15 1.53 0.00 -0.89 0.17 119.26 121.34 1kl2 h ALA 74 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1kl2 h ALA 74 Cb 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1kl2 h ALA 74 CO -0.09 -0.31 0.06 0.00 0.00 0.00 0.00 179.25 178.90 1kl2 h ARG 75 N 0.22 0.22 0.00 0.00 3.08 -0.42 -1.20 114.38 116.27 1kl2 h ARG 75 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1kl2 h ARG 75 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1kl2 h ARG 75 CO -0.10 0.29 0.00 0.39 -1.07 0.00 0.00 179.97 179.48 1kl2 n GLU 76 N -4.89 0.25 0.01 0.04 -0.58 0.13 -0.98 120.64 114.62 1kl2 n GLU 76 Ca -0.05 0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1kl2 n GLU 76 Cb 0.11 -1.84 -0.14 0.00 -0.57 0.00 0.00 31.44 29.01 1kl2 n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1kl2 h ARG 77 N 0.00 0.07 -0.33 3.49 3.08 -0.55 -3.00 114.38 117.13 1kl2 h ARG 77 Ca 0.00 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1kl2 h ARG 77 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1kl2 h ARG 77 CO 0.00 0.77 0.04 0.00 -1.07 0.00 0.00 179.97 179.71 1kl2 h ALA 78 N 0.82 0.44 -0.28 0.04 0.00 -0.85 0.59 119.26 120.02 1kl2 h ALA 78 Ca -0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1kl2 h ALA 78 Cb 1.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1kl2 h ALA 78 CO 0.10 0.15 -0.14 0.87 0.00 0.00 0.00 179.25 180.23 1kl2 h LYS 79 N 0.38 0.48 -0.53 0.00 1.57 -1.19 -1.09 116.57 116.19 1kl2 h LYS 79 Ca 0.10 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1kl2 h LYS 79 Cb 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1kl2 h LYS 79 CO 0.01 0.62 -0.07 0.37 -0.57 0.00 0.00 179.45 179.81 1kl2 h GLN 80 N 0.44 0.98 -0.05 3.15 4.15 -1.32 0.22 115.11 122.68 1kl2 h GLN 80 Ca 0.08 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 1kl2 h GLN 80 Cb 0.51 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1kl2 h GLN 80 CO 0.03 1.02 -0.14 1.25 -1.93 0.00 0.00 178.83 179.06 1kl2 h LEU 81 N 0.85 0.21 0.00 -2.39 5.85 -0.43 -3.37 115.31 116.04 1kl2 h LEU 81 Ca 0.14 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1kl2 h LEU 81 Cb 0.62 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1kl2 h LEU 81 CO 0.04 0.78 -1.55 0.49 -0.34 0.00 0.00 178.44 177.86 1kl2 n PHE 82 N -4.62 0.00 -2.35 1.25 3.72 -0.45 -4.81 117.46 110.20 1kl2 n PHE 82 Ca -0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 1kl2 n PHE 82 Cb 0.39 -0.29 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 1kl2 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kl2 n GLY 83 N 1.42 0.29 3.93 1.37 0.00 0.76 -4.84 105.19 108.13 1kl2 n GLY 83 Ca -0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1kl2 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 s ALA 84 N -2.57 3.36 -0.03 4.61 0.00 -1.24 -4.92 121.76 120.98 1kl2 s ALA 84 Ca 0.06 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.95 1kl2 s ALA 84 Cb -0.02 -2.50 -0.32 0.00 0.00 0.00 0.00 23.12 20.28 1kl2 s ALA 84 CO 0.07 -0.94 0.85 0.93 0.00 0.00 0.00 175.76 176.67 1kl2 h GLU 85 N -0.25 0.38 -5.03 0.00 5.08 -1.92 -3.45 114.58 109.39 1kl2 h GLU 85 Ca -0.45 -0.65 -0.33 0.00 -1.00 0.00 0.00 59.36 56.93 1kl2 h GLU 85 Cb 1.28 0.24 -0.18 0.00 0.50 0.00 0.00 28.75 30.60 1kl2 h GLU 85 CO 0.59 1.31 -0.74 -1.58 -1.00 0.00 0.00 179.01 177.60 1kl2 s HIS 86 N -2.50 1.11 -0.01 4.33 5.04 -0.14 -4.86 115.29 118.26 1kl2 s HIS 86 Ca -0.13 -0.64 -0.00 0.00 -1.54 0.00 0.00 55.06 52.74 1kl2 s HIS 86 Cb 0.03 -0.60 0.01 0.00 0.04 0.00 0.00 32.58 32.05 1kl2 s HIS 86 CO 0.86 0.02 0.02 0.00 -2.34 0.00 0.00 174.74 173.30 1kl2 s ALA 87 N -2.41 -0.01 -0.29 1.58 0.00 -1.26 -1.22 121.76 118.15 1kl2 s ALA 87 Ca 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 1kl2 s ALA 87 Cb -0.03 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.07 1kl2 s ALA 87 CO 0.00 -0.03 -0.01 1.21 0.00 0.00 0.00 175.76 176.93 1kl2 s ASN 88 N 0.23 4.79 -0.05 0.00 3.04 0.31 -4.94 114.94 118.32 1kl2 s ASN 88 Ca -0.02 -1.20 0.20 0.00 0.04 0.00 0.00 52.86 51.88 1kl2 s ASN 88 Cb -0.03 -1.70 0.67 0.00 -1.54 0.00 0.00 41.25 38.65 1kl2 s ASN 88 CO -0.01 -0.24 1.57 1.33 -3.04 0.00 0.00 177.10 176.72 1kl2 n VAL 89 N 4.63 1.40 0.02 -5.21 0.24 -1.26 -0.78 118.33 117.37 1kl2 n VAL 89 Ca -0.14 -1.10 -0.01 0.00 -2.04 0.00 0.00 64.34 61.05 1kl2 n VAL 89 Cb 0.44 0.32 -0.09 0.00 -1.47 0.00 0.00 33.84 33.04 1kl2 n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1kl2 h GLN 90 N 4.10 0.00 -6.13 7.34 4.20 -1.94 -3.46 115.11 119.22 1kl2 h GLN 90 Ca 0.00 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.96 1kl2 h GLN 90 Cb 1.20 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.02 1kl2 h GLN 90 CO 0.11 0.32 0.42 -2.30 -0.67 0.00 0.00 178.83 176.71 1kl2 n PRO 91 N -2.92 0.64 0.16 1.46 -0.02 -1.26 -4.74 135.00 128.32 1kl2 n PRO 91 Ca -0.11 0.23 0.02 0.00 -2.02 0.00 0.00 63.50 61.63 1kl2 n PRO 91 Cb 0.87 -1.82 0.22 0.00 -0.02 0.00 0.00 33.50 32.75 1kl2 n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1kl2 h HIS 92 N 4.51 0.00 -3.84 6.00 3.86 -1.91 -0.95 115.15 122.81 1kl2 h HIS 92 Ca -0.48 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.28 1kl2 h HIS 92 Cb 1.37 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.70 1kl2 h HIS 92 CO 0.62 0.50 -0.54 -1.12 0.86 0.00 0.00 177.93 178.25 1kl2 s SER 93 N -6.57 1.77 0.10 2.45 0.01 -1.26 -3.97 113.70 106.22 1kl2 s SER 93 Ca 0.00 -1.60 -0.07 0.00 1.31 0.00 0.00 55.95 55.59 1kl2 s SER 93 Cb 0.11 0.42 -0.19 0.00 0.21 0.00 0.00 66.02 66.57 1kl2 s SER 93 CO 0.72 -0.91 1.21 1.23 0.41 0.00 0.00 173.24 175.90 1kl2 h GLY 94 N 2.13 0.49 0.86 3.44 0.00 -1.83 -2.41 103.07 105.75 1kl2 h GLY 94 Ca -0.33 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 46.05 1kl2 h GLY 94 CO 0.51 0.86 0.37 0.00 0.00 0.00 0.00 176.54 178.29 1kl2 h ALA 95 N 0.58 0.80 -0.18 3.60 0.00 -1.95 0.14 119.26 122.25 1kl2 h ALA 95 Ca -0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1kl2 h ALA 95 Cb 1.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1kl2 h ALA 95 CO 0.19 0.11 -0.55 1.96 0.00 0.00 0.00 179.25 180.96 1kl2 h GLN 96 N 0.73 0.53 -0.39 0.00 7.50 -1.93 0.48 115.11 122.04 1kl2 h GLN 96 Ca 0.25 -0.34 0.04 0.00 0.50 0.00 0.00 58.65 59.10 1kl2 h GLN 96 Cb 0.03 0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 1kl2 h GLN 96 CO -0.11 0.94 0.15 0.00 -1.50 0.00 0.00 178.83 178.32 1kl2 h ALA 97 N 0.99 0.47 -0.10 3.87 0.00 -0.94 0.12 119.26 123.68 1kl2 h ALA 97 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1kl2 h ALA 97 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1kl2 h ALA 97 CO 0.10 -0.23 0.00 -0.91 0.00 0.00 0.00 179.25 178.21 1kl2 h ASN 98 N 0.32 0.17 -0.79 0.00 -0.26 -0.43 -2.77 115.58 111.83 1kl2 h ASN 98 Ca 0.18 -0.31 0.13 0.00 -0.56 0.00 0.00 56.30 55.74 1kl2 h ASN 98 Cb 0.14 -0.05 -0.09 0.00 -1.06 0.00 0.00 38.32 37.27 1kl2 h ASN 98 CO -0.17 0.44 0.38 -0.03 -1.06 0.00 0.00 177.43 176.99 1kl2 h MET 99 N -0.10 0.57 -0.45 0.81 4.05 -0.63 -1.24 114.93 117.93 1kl2 h MET 99 Ca 0.03 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1kl2 h MET 99 Cb 0.35 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1kl2 h MET 99 CO 0.00 0.37 0.19 0.00 0.23 0.00 0.00 176.91 177.71 1kl2 h ALA 100 N 1.52 0.58 0.16 0.39 0.00 -0.62 0.11 119.26 121.40 1kl2 h ALA 100 Ca 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1kl2 h ALA 100 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1kl2 h ALA 100 CO -0.34 0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.29 1kl2 h VAL 101 N 0.59 0.89 -0.95 0.00 2.07 -1.00 -0.44 116.25 117.40 1kl2 h VAL 101 Ca 0.15 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1kl2 h VAL 101 Cb 0.17 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1kl2 h VAL 101 CO -0.01 0.05 0.60 1.88 0.02 0.00 0.00 177.57 180.10 1kl2 h TYR 102 N -0.31 1.09 -0.65 1.57 0.05 -1.26 0.11 116.97 117.58 1kl2 h TYR 102 Ca -0.02 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1kl2 h TYR 102 Cb 0.24 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 1kl2 h TYR 102 CO -0.04 0.49 0.39 0.35 -1.05 0.00 0.00 178.16 178.30 1kl2 h PHE 103 N 1.01 0.73 -0.26 4.88 3.57 -0.30 0.60 116.94 127.18 1kl2 h PHE 103 Ca 0.45 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.91 1kl2 h PHE 103 Cb 0.33 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1kl2 h PHE 103 CO -0.02 0.40 -0.08 1.15 -2.23 0.00 0.00 178.31 177.53 1kl2 h THR 104 N 0.76 1.29 0.00 4.41 2.02 0.67 -3.37 112.91 118.69 1kl2 h THR 104 Ca 0.27 -1.12 -0.19 0.00 0.77 0.00 0.00 66.41 66.14 1kl2 h THR 104 Cb 0.06 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1kl2 h THR 104 CO -0.12 0.35 -2.05 1.33 0.37 0.00 0.00 175.52 175.40 1kl2 n VAL 105 N -4.52 0.82 -4.20 3.16 0.24 -0.47 -5.01 118.33 108.35 1kl2 n VAL 105 Ca -0.04 -0.69 -0.23 0.00 -2.04 0.00 0.00 64.34 61.34 1kl2 n VAL 105 Cb 0.32 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.29 1kl2 n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1kl2 s LEU 106 N -5.18 3.51 0.34 1.34 1.43 0.20 -5.04 118.68 115.28 1kl2 s LEU 106 Ca -0.08 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 1kl2 s LEU 106 Cb 0.10 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1kl2 s LEU 106 CO 0.86 -0.00 0.25 -1.61 0.23 0.00 0.00 176.35 176.07 1kl2 s GLU 107 N -3.66 2.62 0.22 1.70 2.02 -1.26 -4.69 118.70 115.64 1kl2 s GLU 107 Ca 0.32 -1.38 -0.32 0.00 0.02 0.00 0.00 54.97 53.61 1kl2 s GLU 107 Cb -0.07 -2.38 -0.13 0.00 0.10 0.00 0.00 34.13 31.64 1kl2 s GLU 107 CO 0.22 0.09 1.55 1.58 0.02 0.00 0.00 175.26 178.73 1kl2 n HIS 108 N -1.31 2.42 -0.89 1.61 -0.00 -1.26 -1.62 115.22 114.17 1kl2 n HIS 108 Ca -0.02 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 1kl2 n HIS 108 Cb 0.60 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 28.04 1kl2 n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1kl2 n GLY 109 N 2.91 0.87 3.69 1.57 0.00 0.08 -5.00 105.19 109.30 1kl2 n GLY 109 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1kl2 n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kl2 s ASP 110 N -2.82 3.21 -0.07 1.61 1.01 -0.64 -4.15 116.67 114.82 1kl2 s ASP 110 Ca 0.00 1.82 -0.14 0.00 0.71 0.00 0.00 52.55 54.94 1kl2 s ASP 110 Cb 0.00 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1kl2 s ASP 110 CO 0.00 -2.85 0.36 -0.89 0.21 0.00 0.00 175.17 171.99 1kl2 s THR 111 N -2.77 5.18 -0.01 -1.27 2.01 -1.26 -0.01 115.64 117.52 1kl2 s THR 111 Ca 0.65 0.71 0.03 0.00 0.31 0.00 0.00 61.69 63.39 1kl2 s THR 111 Cb -0.20 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1kl2 s THR 111 CO 0.58 0.49 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.21 1kl2 s VAL 112 N -0.41 0.85 -0.34 3.82 1.01 0.13 -1.21 120.40 124.26 1kl2 s VAL 112 Ca 0.21 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1kl2 s VAL 112 Cb -0.15 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1kl2 s VAL 112 CO 0.09 0.25 0.15 -0.22 0.00 0.00 0.00 175.10 175.37 1kl2 s LEU 113 N -0.16 4.36 0.09 3.92 0.20 -0.95 -0.57 118.68 125.58 1kl2 s LEU 113 Ca 0.03 -0.87 0.03 0.00 0.69 0.00 0.00 54.13 54.00 1kl2 s LEU 113 Cb -0.05 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.71 1kl2 s LEU 113 CO -0.00 -0.30 -0.09 -0.83 -0.29 0.00 0.00 176.35 174.84 1kl2 s GLY 114 N 1.53 0.81 0.26 7.98 0.00 -0.90 0.30 107.32 117.30 1kl2 s GLY 114 Ca 0.02 -1.19 -0.31 0.00 0.00 0.00 0.00 44.72 43.24 1kl2 s GLY 114 CO 0.05 -1.27 1.54 -0.13 0.00 0.00 0.00 173.10 173.29 1kl2 n MET 115 N 0.49 2.45 -1.59 2.90 1.56 -1.26 -2.73 117.12 118.94 1kl2 n MET 115 Ca -0.16 0.87 -0.50 0.00 -0.27 0.00 0.00 57.70 57.64 1kl2 n MET 115 Cb 0.58 -2.62 -0.05 0.00 2.15 0.00 0.00 33.22 33.29 1kl2 n MET 115 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1kl2 n ASN 116 N 2.33 1.59 -0.10 6.12 2.85 0.78 -4.11 115.26 124.72 1kl2 n ASN 116 Ca 0.10 1.13 -0.00 0.00 -0.11 0.00 0.00 54.58 55.70 1kl2 n ASN 116 Cb 0.34 -1.21 0.26 0.00 1.24 0.00 0.00 39.78 40.41 1kl2 n ASN 116 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1kl2 h LEU 117 N 4.08 0.69 -2.13 1.20 7.12 -1.90 -0.69 115.31 123.69 1kl2 h LEU 117 Ca -0.46 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.47 1kl2 h LEU 117 Cb 1.33 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1kl2 h LEU 117 CO 0.75 0.62 0.00 -1.54 -0.13 0.00 0.00 178.44 178.14 1kl2 n SER 118 N -4.34 3.13 -0.00 1.25 3.41 -1.26 -3.68 113.62 112.12 1kl2 n SER 118 Ca 0.04 -1.97 0.08 0.00 -0.26 0.00 0.00 58.87 56.76 1kl2 n SER 118 Cb 0.16 -0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 1kl2 n SER 118 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1kl2 n HIS 119 N 1.23 0.00 0.00 7.33 8.25 -1.03 -2.42 115.22 128.58 1kl2 n HIS 119 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1kl2 n HIS 119 Cb 0.51 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1kl2 n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kl2 n GLY 120 N 1.49 0.44 3.71 -1.41 0.00 -1.04 -4.76 105.19 103.62 1kl2 n GLY 120 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1kl2 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kl2 s GLY 121 N 0.00 1.95 0.32 -0.02 0.00 -0.29 -0.79 107.32 108.48 1kl2 s GLY 121 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 44.72 45.35 1kl2 s GLY 121 CO 0.00 1.06 0.56 -1.58 0.00 0.00 0.00 173.10 173.13 1kl2 s HIS 122 N -2.43 3.49 0.30 1.90 5.65 -1.26 -4.55 115.29 118.39 1kl2 s HIS 122 Ca 0.69 0.53 -0.01 0.00 0.25 0.00 0.00 55.06 56.52 1kl2 s HIS 122 Cb -0.24 -2.03 0.66 0.00 -1.18 0.00 0.00 32.58 29.79 1kl2 s HIS 122 CO 0.52 0.14 1.56 -0.11 -0.65 0.00 0.00 174.74 176.20 1kl2 n LEU 123 N -1.29 -0.19 -0.18 8.88 0.00 -1.26 0.65 117.00 123.61 1kl2 n LEU 123 Ca -0.03 1.70 0.00 0.00 0.00 0.00 0.00 56.01 57.68 1kl2 n LEU 123 Cb 0.55 -0.58 0.01 0.00 0.00 0.00 0.00 43.42 43.39 1kl2 n LEU 123 CO 0.49 -1.69 0.43 0.35 0.00 0.00 0.00 177.39 176.97 1kl2 n THR 124 N -5.53 0.03 -1.26 1.96 -2.24 -1.26 -2.35 114.28 103.64 1kl2 n THR 124 Ca 0.21 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1kl2 n THR 124 Cb 0.68 -0.14 0.23 0.00 -2.10 0.00 0.00 70.33 69.00 1kl2 n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1kl2 n HIS 125 N -0.32 1.71 0.00 4.78 8.25 0.21 -4.84 115.22 125.01 1kl2 n HIS 125 Ca 0.01 -1.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.01 1kl2 n HIS 125 Cb 0.09 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.61 1kl2 n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kl2 n GLY 126 N -0.85 0.54 3.63 -1.41 0.00 -1.22 -4.57 105.19 101.32 1kl2 n GLY 126 Ca 0.38 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.95 1kl2 n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1kl2 n SER 127 N 0.00 2.06 0.00 1.61 2.88 -0.99 -4.28 113.62 114.89 1kl2 n SER 127 Ca 0.00 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1kl2 n SER 127 Cb 0.00 -1.36 0.53 0.00 -0.75 0.00 0.00 64.21 62.63 1kl2 n SER 127 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1kl2 n PRO 128 N 1.30 0.40 -0.12 -1.46 -0.04 -1.26 -2.40 135.00 131.42 1kl2 n PRO 128 Ca 0.10 0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1kl2 n PRO 128 Cb 0.31 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1kl2 n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1kl2 n VAL 129 N -1.19 0.95 -4.15 0.52 0.24 -1.26 -4.56 118.33 108.88 1kl2 n VAL 129 Ca 0.11 -0.97 -0.23 0.00 -2.04 0.00 0.00 64.34 61.21 1kl2 n VAL 129 Cb 0.13 0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 32.96 1kl2 n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1kl2 s ASN 130 N -0.98 4.59 0.28 -1.34 3.84 -1.04 -5.05 114.94 115.25 1kl2 s ASN 130 Ca 0.16 -0.81 0.03 0.00 0.21 0.00 0.00 52.86 52.45 1kl2 s ASN 130 Cb 0.08 -0.70 0.42 0.00 -0.55 0.00 0.00 41.25 40.50 1kl2 s ASN 130 CO 0.11 -0.28 1.72 2.19 -2.79 0.00 0.00 177.10 178.05 1kl2 h PHE 131 N 1.61 0.51 -0.76 0.43 -0.00 -1.91 -2.90 116.94 113.91 1kl2 h PHE 131 Ca -0.44 -0.11 0.10 0.00 -0.00 0.00 0.00 57.97 57.52 1kl2 h PHE 131 Cb 1.25 -0.12 -0.07 0.00 -0.00 0.00 0.00 35.95 37.01 1kl2 h PHE 131 CO 0.64 0.68 0.39 0.66 -0.00 0.00 0.00 178.31 180.69 1kl2 h SER 132 N 0.39 0.52 1.15 -0.68 4.64 -1.88 0.53 113.55 118.23 1kl2 h SER 132 Ca 0.06 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1kl2 h SER 132 Cb 0.69 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1kl2 h SER 132 CO 0.05 0.29 -0.19 0.61 -0.87 0.00 0.00 176.83 176.73 1kl2 n GLY 133 N -1.31 -1.56 0.13 -0.77 0.00 -1.01 -2.10 105.19 98.57 1kl2 n GLY 133 Ca 0.12 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1kl2 n GLY 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kl2 n VAL 134 N -2.00 1.65 0.05 1.61 0.31 -0.75 -4.50 118.33 114.70 1kl2 n VAL 134 Ca 0.05 -0.52 -0.14 0.00 -0.01 0.00 0.00 64.34 63.71 1kl2 n VAL 134 Cb 0.40 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.59 1kl2 n VAL 134 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1kl2 h GLN 135 N -0.18 0.51 -5.31 5.55 5.75 -0.07 -3.47 115.11 117.88 1kl2 h GLN 135 Ca -0.48 -0.50 -0.47 0.00 -0.15 0.00 0.00 58.65 57.05 1kl2 h GLN 135 Cb 1.86 0.13 -0.14 0.00 1.07 0.00 0.00 27.48 30.41 1kl2 h GLN 135 CO -0.04 1.14 -0.64 0.71 -2.65 0.00 0.00 178.83 177.34 1kl2 s TYR 136 N -3.41 1.90 -0.50 3.99 2.02 -0.89 -0.74 117.35 119.71 1kl2 s TYR 136 Ca -0.07 -0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 55.65 1kl2 s TYR 136 Cb 0.09 -1.17 0.12 0.00 -0.40 0.00 0.00 41.96 40.60 1kl2 s TYR 136 CO 0.88 0.11 0.41 1.21 -1.57 0.00 0.00 175.55 176.58 1kl2 s ASN 137 N -3.44 5.93 -0.06 2.29 2.47 0.99 -4.46 114.94 118.65 1kl2 s ASN 137 Ca 0.32 -1.80 -0.15 0.00 0.42 0.00 0.00 52.86 51.65 1kl2 s ASN 137 Cb 0.06 -2.11 -0.05 0.00 -1.45 0.00 0.00 41.25 37.71 1kl2 s ASN 137 CO 0.13 -0.75 0.39 -0.36 -3.72 0.00 0.00 177.10 172.78 1kl2 s PHE 138 N 1.48 3.62 -0.02 0.43 0.40 -1.26 0.20 117.98 122.84 1kl2 s PHE 138 Ca 0.04 0.87 0.08 0.00 -0.60 0.00 0.00 56.93 57.32 1kl2 s PHE 138 Cb -0.28 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 1kl2 s PHE 138 CO 0.01 0.46 -0.25 0.14 0.70 0.00 0.00 175.22 176.29 1kl2 s VAL 139 N -0.40 2.18 0.21 -0.44 -7.23 0.27 -4.92 120.40 110.06 1kl2 s VAL 139 Ca 0.22 -1.09 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1kl2 s VAL 139 Cb -0.15 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1kl2 s VAL 139 CO 0.10 0.56 0.23 0.00 -0.31 0.00 0.00 175.10 175.68 1kl2 s ALA 140 N -0.64 3.72 0.15 1.32 0.00 -1.26 -2.11 121.76 122.94 1kl2 s ALA 140 Ca 0.10 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.89 1kl2 s ALA 140 Cb -0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1kl2 s ALA 140 CO -0.01 0.37 -0.19 1.52 0.00 0.00 0.00 175.76 177.46 1kl2 s TYR 141 N -1.93 1.81 0.04 0.00 -0.85 -1.11 -4.84 117.35 110.47 1kl2 s TYR 141 Ca 0.33 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 1kl2 s TYR 141 Cb -0.09 -0.92 -0.00 0.00 0.38 0.00 0.00 41.96 41.33 1kl2 s TYR 141 CO 0.26 0.31 0.02 0.41 -1.52 0.00 0.00 175.55 175.03 1kl2 n GLY 142 N 0.41 4.00 3.95 5.49 0.00 -1.26 -0.16 105.19 117.63 1kl2 n GLY 142 Ca -0.14 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1kl2 n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kl2 s VAL 143 N -1.79 5.22 0.39 1.61 -7.23 -1.26 -0.87 120.40 116.47 1kl2 s VAL 143 Ca 0.02 -0.75 -0.27 0.00 -1.81 0.00 0.00 61.98 59.17 1kl2 s VAL 143 Cb 0.00 -3.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.01 1kl2 s VAL 143 CO 0.02 -0.34 1.40 -0.62 -0.31 0.00 0.00 175.10 175.25 1kl2 s ASP 144 N -3.82 6.34 0.30 4.85 -1.08 0.56 -4.77 116.67 119.06 1kl2 s ASP 144 Ca 0.36 2.88 0.00 0.00 -0.52 0.00 0.00 52.55 55.28 1kl2 s ASP 144 Cb -0.10 -2.66 0.52 0.00 -1.46 0.00 0.00 42.92 39.23 1kl2 s ASP 144 CO 0.31 -0.86 1.93 -0.65 0.52 0.00 0.00 175.17 176.42 1kl2 h PRO 145 N 2.89 1.00 0.00 4.34 0.11 -1.97 0.01 132.00 138.39 1kl2 h PRO 145 Ca -0.50 -0.06 -0.30 0.00 0.11 0.00 0.00 66.00 65.25 1kl2 h PRO 145 Cb 1.24 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 1kl2 h PRO 145 CO 0.64 0.66 -2.12 0.39 -0.21 0.00 0.00 178.00 177.36 1kl2 n GLU 146 N -4.47 0.97 0.07 1.05 -0.58 -1.26 -4.61 120.64 111.82 1kl2 n GLU 146 Ca 0.13 0.05 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 1kl2 n GLU 146 Cb 0.16 -1.40 0.12 0.00 -0.57 0.00 0.00 31.44 29.75 1kl2 n GLU 146 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1kl2 h THR 147 N 0.00 0.00 -2.00 2.62 1.35 -1.97 -3.46 112.91 109.45 1kl2 h THR 147 Ca -0.44 -0.63 -0.38 0.00 -0.55 0.00 0.00 66.41 64.41 1kl2 h THR 147 Cb 1.84 1.18 -0.09 0.00 -1.73 0.00 0.00 68.15 69.35 1kl2 h THR 147 CO -0.02 0.00 -0.40 1.41 -0.25 0.00 0.00 175.52 176.26 1kl2 n HIS 148 N -2.27 -0.53 -3.68 4.73 8.25 -0.01 -4.28 115.22 117.42 1kl2 n HIS 148 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 1kl2 n HIS 148 Cb 0.47 -3.40 -0.05 0.00 1.12 0.00 0.00 29.99 28.12 1kl2 n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1kl2 s VAL 149 N -2.73 5.22 0.17 1.59 1.01 -1.26 -4.60 120.40 119.80 1kl2 s VAL 149 Ca 0.00 0.33 -0.33 0.00 0.00 0.00 0.00 61.98 61.98 1kl2 s VAL 149 Cb 0.00 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.64 1kl2 s VAL 149 CO 0.00 0.38 1.36 -0.38 0.00 0.00 0.00 175.10 176.46 1kl2 n ILE 150 N 1.18 0.51 -3.00 2.22 5.41 -1.26 -0.32 119.36 124.10 1kl2 n ILE 150 Ca -0.11 -0.13 -0.43 0.00 1.00 0.00 0.00 62.75 63.08 1kl2 n ILE 150 Cb 0.53 -1.17 -0.05 0.00 -0.71 0.00 0.00 39.64 38.24 1kl2 n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1kl2 s ASP 151 N 0.39 6.26 0.45 4.38 3.68 -0.05 -4.79 116.67 126.99 1kl2 s ASP 151 Ca 0.75 -0.73 0.17 0.00 2.13 0.00 0.00 52.55 54.87 1kl2 s ASP 151 Cb -0.78 -2.36 1.06 0.00 -1.45 0.00 0.00 42.92 39.40 1kl2 s ASP 151 CO 0.47 -1.09 1.98 1.88 0.13 0.00 0.00 175.17 178.55 1kl2 h TYR 152 N 9.18 0.00 -0.39 -5.34 -1.99 -1.90 -0.65 116.97 115.88 1kl2 h TYR 152 Ca -0.27 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.33 1kl2 h TYR 152 Cb 1.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 1kl2 h TYR 152 CO 0.84 0.20 -0.26 -0.44 -0.00 0.00 0.00 178.16 178.50 1kl2 h ASP 153 N 0.00 0.84 -0.36 3.88 3.32 -1.98 -1.39 116.42 120.74 1kl2 h ASP 153 Ca -0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1kl2 h ASP 153 Cb 0.39 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1kl2 h ASP 153 CO 0.03 1.06 0.14 -0.78 -1.72 0.00 0.00 179.24 177.96 1kl2 h ASP 154 N 0.70 0.50 -0.87 6.45 -0.00 -1.64 -1.15 116.42 120.41 1kl2 h ASP 154 Ca 0.09 -0.17 0.02 0.00 -0.00 0.00 0.00 57.03 56.97 1kl2 h ASP 154 Cb 0.80 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.95 1kl2 h ASP 154 CO 0.07 0.53 0.57 0.58 -0.00 0.00 0.00 179.24 180.98 1kl2 h VAL 155 N 0.43 1.17 -0.06 2.25 2.07 -0.90 0.53 116.25 121.74 1kl2 h VAL 155 Ca 0.12 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.08 1kl2 h VAL 155 Cb 0.19 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1kl2 h VAL 155 CO -0.01 0.20 -0.71 -0.09 0.02 0.00 0.00 177.57 176.98 1kl2 h ARG 156 N 1.12 0.33 -0.29 1.57 2.43 -1.09 -1.49 114.38 116.96 1kl2 h ARG 156 Ca 0.34 -0.26 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1kl2 h ARG 156 Cb -0.05 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1kl2 h ARG 156 CO -0.10 0.91 -0.23 1.49 -1.51 0.00 0.00 179.97 180.53 1kl2 h GLU 157 N 0.22 0.67 -0.09 0.20 4.81 -0.79 0.38 114.58 119.99 1kl2 h GLU 157 Ca -0.03 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1kl2 h GLU 157 Cb 1.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1kl2 h GLU 157 CO 0.12 0.94 0.03 0.87 -0.73 0.00 0.00 179.01 180.24 1kl2 h LYS 158 N 0.42 0.13 -0.10 1.92 1.79 -0.94 0.13 116.57 119.92 1kl2 h LYS 158 Ca 0.05 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1kl2 h LYS 158 Cb 0.78 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.35 1kl2 h LYS 158 CO 0.06 0.26 -0.53 0.00 -1.08 0.00 0.00 179.45 178.16 1kl2 h ALA 159 N 0.87 -0.87 -0.52 3.86 0.00 -1.11 0.47 119.26 121.95 1kl2 h ALA 159 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1kl2 h ALA 159 Cb 0.17 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1kl2 h ALA 159 CO -0.00 -1.08 0.07 0.00 0.00 0.00 0.00 179.25 178.24 1kl2 h ARG 160 N -0.60 0.84 0.30 0.00 3.08 -0.88 0.74 114.38 117.86 1kl2 h ARG 160 Ca 0.03 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1kl2 h ARG 160 Cb 0.69 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1kl2 h ARG 160 CO -0.41 0.80 -0.15 1.25 -1.07 0.00 0.00 179.97 180.39 1kl2 h LEU 161 N 0.79 -0.34 0.00 3.04 5.85 -0.45 -3.33 115.31 120.87 1kl2 h LEU 161 Ca 0.16 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1kl2 h LEU 161 Cb 0.38 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1kl2 h LEU 161 CO 0.01 -0.00 -0.63 0.45 -0.34 0.00 0.00 178.44 177.93 1kl2 h HIS 162 N -0.72 0.00 -6.32 1.25 3.86 0.03 -3.49 115.15 109.76 1kl2 h HIS 162 Ca -0.04 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.80 1kl2 h HIS 162 Cb 0.49 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.98 1kl2 h HIS 162 CO 0.02 0.00 -0.80 0.54 0.86 0.00 0.00 177.93 178.55 1kl2 n ARG 163 N -2.34 -1.29 -2.53 2.45 5.12 0.26 -4.92 116.66 113.40 1kl2 n ARG 163 Ca 0.03 0.80 -0.36 0.00 -1.93 0.00 0.00 57.85 56.39 1kl2 n ARG 163 Cb 0.47 -3.54 -0.04 0.00 -1.16 0.00 0.00 32.46 28.19 1kl2 n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1kl2 s PRO 164 N -4.95 4.10 0.34 5.56 0.04 -1.26 -4.90 135.00 133.92 1kl2 s PRO 164 Ca 0.15 1.51 0.15 0.00 0.04 0.00 0.00 61.00 62.86 1kl2 s PRO 164 Cb -0.06 -2.48 0.55 0.00 0.04 0.00 0.00 34.50 32.55 1kl2 s PRO 164 CO 0.86 -0.20 1.69 -0.22 0.04 0.00 0.00 177.00 179.17 1kl2 h LYS 165 N 2.36 0.00 -3.37 4.56 3.64 -1.52 -3.41 116.57 118.83 1kl2 h LYS 165 Ca -0.48 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.76 1kl2 h LYS 165 Cb 1.22 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.84 1kl2 h LYS 165 CO 0.62 0.47 -0.42 -1.17 -2.27 0.00 0.00 179.45 176.68 1kl2 s LEU 166 N -7.29 1.33 -0.11 5.20 2.96 -1.25 -2.08 118.68 117.44 1kl2 s LEU 166 Ca -0.00 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 1kl2 s LEU 166 Cb 0.12 0.87 -0.00 0.00 0.50 0.00 0.00 46.19 47.68 1kl2 s LEU 166 CO 0.72 -0.41 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.49 1kl2 s ILE 167 N -1.44 2.23 -0.18 6.68 1.01 -0.38 -2.24 121.20 126.88 1kl2 s ILE 167 Ca -0.14 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 1kl2 s ILE 167 Cb -0.07 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1kl2 s ILE 167 CO 0.02 0.55 0.06 -0.69 0.00 0.00 0.00 174.94 174.88 1kl2 s VAL 168 N 0.39 4.74 0.07 2.92 1.01 0.15 -0.08 120.40 129.59 1kl2 s VAL 168 Ca -0.17 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1kl2 s VAL 168 Cb -0.17 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1kl2 s VAL 168 CO 0.07 0.45 -0.25 0.00 0.00 0.00 0.00 175.10 175.38 1kl2 s ALA 169 N 0.43 2.15 0.00 5.51 0.00 -0.01 -4.00 121.76 125.83 1kl2 s ALA 169 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1kl2 s ALA 169 Cb -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1kl2 s ALA 169 CO 0.01 0.49 0.00 0.00 0.00 0.00 0.00 175.76 176.26 1kl2 n ALA 170 N 1.52 0.00 -3.21 0.00 0.00 -1.26 -1.48 120.51 116.08 1kl2 n ALA 170 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 1kl2 n ALA 170 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1kl2 n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kl2 s ALA 171 N -1.92 -0.88 -0.05 0.00 0.00 -1.26 -4.59 121.76 113.06 1kl2 s ALA 171 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 51.96 51.86 1kl2 s ALA 171 Cb 0.00 0.83 -0.16 0.00 0.00 0.00 0.00 23.12 23.79 1kl2 s ALA 171 CO 0.00 -0.76 0.94 0.77 0.00 0.00 0.00 175.76 176.71 1kl2 h SER 172 N 2.25 0.00 -1.16 0.00 0.02 -1.20 -3.42 113.55 110.03 1kl2 h SER 172 Ca -0.30 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.27 1kl2 h SER 172 Cb 1.26 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.47 1kl2 h SER 172 CO 0.40 0.82 -0.98 0.00 -1.14 0.00 0.00 176.83 175.92 1kl2 n ALA 173 N -2.42 1.86 -3.96 3.77 0.00 -0.92 -5.00 120.51 113.84 1kl2 n ALA 173 Ca -0.09 -2.77 -0.33 0.00 0.00 0.00 0.00 53.44 50.25 1kl2 n ALA 173 Cb 0.93 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 19.25 1kl2 n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1kl2 s TYR 174 N -1.89 3.07 -2.00 0.00 5.04 -1.26 -4.61 117.35 115.69 1kl2 s TYR 174 Ca 0.31 -1.88 0.10 0.00 -2.44 0.00 0.00 57.07 53.16 1kl2 s TYR 174 Cb 0.38 -1.97 0.62 0.00 0.35 0.00 0.00 41.96 41.33 1kl2 s TYR 174 CO -0.04 -0.81 1.29 -0.35 -1.34 0.00 0.00 175.55 174.30 1kl2 n PRO 175 N 4.56 0.87 -4.37 4.97 -0.04 -1.26 -4.83 135.00 134.91 1kl2 n PRO 175 Ca -0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.04 1kl2 n PRO 175 Cb 0.46 -1.19 -0.12 0.00 -0.04 0.00 0.00 33.50 32.61 1kl2 n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1kl2 s ARG 176 N -2.00 1.35 0.27 0.54 1.81 -1.26 0.99 118.95 120.65 1kl2 s ARG 176 Ca 0.15 -1.39 -0.30 0.00 -1.72 0.00 0.00 55.73 52.47 1kl2 s ARG 176 Cb 0.07 -1.62 -0.13 0.00 -0.45 0.00 0.00 34.95 32.82 1kl2 s ARG 176 CO 0.12 0.36 1.46 -0.89 -0.68 0.00 0.00 175.30 175.67 1kl2 n ILE 177 N 0.54 1.09 -3.67 1.52 5.41 -1.26 -4.94 119.36 118.05 1kl2 n ILE 177 Ca -0.15 -0.27 -0.36 0.00 1.00 0.00 0.00 62.75 62.97 1kl2 n ILE 177 Cb 0.55 -1.66 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 1kl2 n ILE 177 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1kl2 s ILE 178 N -0.16 5.37 -0.93 1.39 1.01 -1.26 -5.00 121.20 121.63 1kl2 s ILE 178 Ca 0.65 0.33 -0.21 0.00 0.00 0.00 0.00 60.65 61.43 1kl2 s ILE 178 Cb -0.59 -3.53 0.10 0.00 0.01 0.00 0.00 42.46 38.45 1kl2 s ILE 178 CO 0.51 0.44 1.22 -0.62 0.00 0.00 0.00 174.94 176.49 1kl2 s ASP 179 N 0.24 6.53 0.22 3.58 -1.08 -1.26 -4.88 116.67 120.03 1kl2 s ASP 179 Ca 0.12 -1.71 -0.07 0.00 -0.52 0.00 0.00 52.55 50.37 1kl2 s ASP 179 Cb -0.12 -2.46 0.19 0.00 -1.46 0.00 0.00 42.92 39.07 1kl2 s ASP 179 CO 0.01 -1.27 1.79 -0.26 0.52 0.00 0.00 175.17 175.97 1kl2 h PHE 180 N 9.25 1.20 -0.47 -5.34 0.05 -1.95 -2.76 116.94 116.92 1kl2 h PHE 180 Ca 0.12 -0.08 0.07 0.00 3.82 0.00 0.00 57.97 61.89 1kl2 h PHE 180 Cb 1.02 -0.36 -0.06 0.00 2.00 0.00 0.00 35.95 38.56 1kl2 h PHE 180 CO 1.18 0.90 0.14 0.00 -0.18 0.00 0.00 178.31 180.36 1kl2 h ALA 181 N 1.20 0.55 -0.66 2.45 0.00 -1.94 0.45 119.26 121.31 1kl2 h ALA 181 Ca 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1kl2 h ALA 181 Cb 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1kl2 h ALA 181 CO -0.02 -0.25 0.34 0.87 0.00 0.00 0.00 179.25 180.18 1kl2 h LYS 182 N 0.30 0.94 -0.60 0.00 1.57 -1.93 0.15 116.57 117.00 1kl2 h LYS 182 Ca 0.23 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1kl2 h LYS 182 Cb 0.25 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 1kl2 h LYS 182 CO -0.25 0.72 0.30 0.74 -0.57 0.00 0.00 179.45 180.40 1kl2 h PHE 183 N 0.91 0.56 -0.35 -1.35 0.04 -0.88 0.34 116.94 116.21 1kl2 h PHE 183 Ca 0.23 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 1kl2 h PHE 183 Cb 0.08 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1kl2 h PHE 183 CO -0.00 0.25 0.22 -0.09 -0.60 0.00 0.00 178.31 178.08 1kl2 h ARG 184 N 0.57 0.47 -0.25 1.51 9.65 0.81 -1.66 114.38 125.49 1kl2 h ARG 184 Ca 0.27 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.14 1kl2 h ARG 184 Cb 0.20 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1kl2 h ARG 184 CO -0.19 0.35 0.06 0.93 2.80 0.00 0.00 179.97 183.91 1kl2 h GLU 185 N 0.46 0.15 -0.28 0.20 5.08 -0.17 -0.25 114.58 119.78 1kl2 h GLU 185 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1kl2 h GLU 185 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1kl2 h GLU 185 CO -0.02 0.10 0.18 0.82 -1.00 0.00 0.00 179.01 179.09 1kl2 h ILE 186 N 0.16 1.09 -0.92 3.13 2.04 -0.80 -1.04 117.51 121.16 1kl2 h ILE 186 Ca 0.11 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1kl2 h ILE 186 Cb 0.10 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1kl2 h ILE 186 CO -0.14 0.08 0.61 0.00 0.00 0.00 0.00 178.15 178.70 1kl2 h ALA 187 N 1.09 1.19 -0.59 1.87 0.00 -0.98 -1.46 119.26 120.39 1kl2 h ALA 187 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1kl2 h ALA 187 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1kl2 h ALA 187 CO -0.02 0.52 0.25 -0.44 0.00 0.00 0.00 179.25 179.56 1kl2 h ASP 188 N 1.21 0.80 -0.81 0.00 3.45 -0.76 0.41 116.42 120.72 1kl2 h ASP 188 Ca 0.35 -0.16 0.14 0.00 0.43 0.00 0.00 57.03 57.79 1kl2 h ASP 188 Cb -0.08 -0.21 -0.09 0.00 -0.56 0.00 0.00 39.33 38.40 1kl2 h ASP 188 CO -0.10 0.74 0.40 -0.08 -1.57 0.00 0.00 179.24 178.63 1kl2 h GLU 189 N 0.81 0.57 -0.29 3.56 4.81 -0.16 -1.75 114.58 122.12 1kl2 h GLU 189 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1kl2 h GLU 189 Cb 0.17 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1kl2 h GLU 189 CO -0.02 0.38 0.00 1.33 -0.73 0.00 0.00 179.01 179.97 1kl2 n VAL 190 N -4.89 0.43 -3.01 0.32 0.24 -0.83 -4.98 118.33 105.62 1kl2 n VAL 190 Ca 0.16 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.34 61.62 1kl2 n VAL 190 Cb 0.40 1.03 0.05 0.00 -1.47 0.00 0.00 33.84 33.85 1kl2 n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kl2 n GLY 191 N 1.26 0.04 3.75 7.63 0.00 0.12 -4.92 105.19 113.06 1kl2 n GLY 191 Ca 0.16 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1kl2 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl2 s ALA 192 N -3.19 3.43 0.75 4.61 0.00 0.31 -4.95 121.76 122.71 1kl2 s ALA 192 Ca 0.20 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 1kl2 s ALA 192 Cb -0.09 -1.24 0.04 0.00 0.00 0.00 0.00 23.12 21.83 1kl2 s ALA 192 CO 0.42 0.53 1.09 0.71 0.00 0.00 0.00 175.76 178.51 1kl2 s TYR 193 N -1.69 3.07 -0.16 0.00 2.02 -0.89 -4.51 117.35 115.21 1kl2 s TYR 193 Ca 0.29 1.12 0.01 0.00 -0.37 0.00 0.00 57.07 58.12 1kl2 s TYR 193 Cb -0.10 -3.08 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 1kl2 s TYR 193 CO 0.21 -1.47 -0.17 -1.17 -1.57 0.00 0.00 175.55 171.39 1kl2 s LEU 194 N -5.57 2.38 -0.19 -1.29 2.96 -1.26 -1.25 118.68 114.46 1kl2 s LEU 194 Ca 0.59 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1kl2 s LEU 194 Cb -0.13 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.03 1kl2 s LEU 194 CO 0.53 0.07 -0.13 -0.32 -1.32 0.00 0.00 176.35 175.19 1kl2 s MET 195 N 0.89 3.21 -0.24 1.98 -2.45 0.88 -1.73 119.30 121.83 1kl2 s MET 195 Ca -0.04 -0.73 -0.08 0.00 -1.25 0.00 0.00 55.69 53.60 1kl2 s MET 195 Cb -0.15 -2.75 -0.03 0.00 1.25 0.00 0.00 34.83 33.15 1kl2 s MET 195 CO -0.02 -0.13 0.08 0.08 1.05 0.00 0.00 175.02 176.08 1kl2 s VAL 196 N 1.20 4.44 -0.68 10.11 1.01 -0.03 -0.83 120.40 135.61 1kl2 s VAL 196 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 1kl2 s VAL 196 Cb -0.14 -3.07 0.13 0.00 0.00 0.00 0.00 36.38 33.31 1kl2 s VAL 196 CO -0.05 0.35 0.76 -0.62 0.00 0.00 0.00 175.10 175.54 1kl2 s ASP 197 N 1.44 6.37 0.00 3.32 -1.08 -0.55 -0.67 116.67 125.50 1kl2 s ASP 197 Ca 0.06 -1.82 0.13 0.00 -0.52 0.00 0.00 52.55 50.40 1kl2 s ASP 197 Cb -0.15 -2.29 0.39 0.00 -1.46 0.00 0.00 42.92 39.42 1kl2 s ASP 197 CO 0.04 -0.97 1.32 1.15 0.52 0.00 0.00 175.17 177.23 1kl2 n MET 198 N 5.78 1.93 -0.04 4.34 0.00 0.42 -4.31 117.12 125.24 1kl2 n MET 198 Ca -0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 57.70 56.25 1kl2 n MET 198 Cb 0.44 -1.32 -0.01 0.00 0.00 0.00 0.00 33.22 32.33 1kl2 n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1kl2 n ALA 199 N 0.67 -0.06 -0.28 3.17 0.00 -1.24 -0.64 120.51 122.12 1kl2 n ALA 199 Ca 0.14 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.72 1kl2 n ALA 199 Cb 0.34 0.13 0.29 0.00 0.00 0.00 0.00 19.45 20.22 1kl2 n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1kl2 h HIS 200 N 0.00 0.95 -0.49 0.00 3.86 -1.85 -3.23 115.15 114.39 1kl2 h HIS 200 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1kl2 h HIS 200 Cb 0.04 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.20 1kl2 h HIS 200 CO -0.37 0.45 0.00 0.44 0.86 0.00 0.00 177.93 179.31 1kl2 n ILE 201 N -4.52 1.20 -0.08 2.45 -5.35 0.19 -3.76 119.36 109.49 1kl2 n ILE 201 Ca 0.15 -1.09 0.07 0.00 -0.27 0.00 0.00 62.75 61.60 1kl2 n ILE 201 Cb 0.28 0.40 0.42 0.00 -1.74 0.00 0.00 39.64 39.00 1kl2 n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kl2 h ALA 202 N 2.91 1.79 -0.01 -1.28 0.00 -1.16 0.26 119.26 121.77 1kl2 h ALA 202 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1kl2 h ALA 202 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1kl2 h ALA 202 CO 0.05 0.13 -0.85 0.78 0.00 0.00 0.00 179.25 179.36 1kl2 h GLY 203 N 0.58 0.26 1.31 0.00 0.00 -1.84 -1.88 103.07 101.50 1kl2 h GLY 203 Ca 0.24 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 1kl2 h GLY 203 CO -0.07 0.39 -0.37 1.41 0.00 0.00 0.00 176.54 177.90 1kl2 h LEU 204 N 0.14 0.81 -0.45 3.11 3.38 -1.40 -2.05 115.31 118.84 1kl2 h LEU 204 Ca -0.04 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 1kl2 h LEU 204 Cb 1.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1kl2 h LEU 204 CO 0.13 1.09 -0.10 0.58 0.09 0.00 0.00 178.44 180.23 1kl2 h VAL 205 N 0.63 1.27 -0.49 1.22 2.07 -0.53 -0.57 116.25 119.85 1kl2 h VAL 205 Ca 0.06 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1kl2 h VAL 205 Cb 0.92 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1kl2 h VAL 205 CO 0.08 0.42 0.33 0.00 0.02 0.00 0.00 177.57 178.42 1kl2 h ALA 206 N 0.87 1.76 -0.58 1.67 0.00 -1.18 -2.36 119.26 119.45 1kl2 h ALA 206 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1kl2 h ALA 206 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1kl2 h ALA 206 CO 0.04 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1kl2 n ALA 207 N -2.48 3.15 -1.01 0.00 0.00 -0.79 -4.93 120.51 114.45 1kl2 n ALA 207 Ca 0.05 -1.46 -0.00 0.00 0.00 0.00 0.00 53.44 52.03 1kl2 n ALA 207 Cb 0.14 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 1kl2 n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kl2 n GLY 208 N 0.99 0.35 0.80 0.00 0.00 -0.89 -4.90 105.19 101.55 1kl2 n GLY 208 Ca 0.23 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1kl2 n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kl2 n LEU 209 N -0.03 2.45 -3.77 0.99 4.77 -0.24 -4.84 117.00 116.33 1kl2 n LEU 209 Ca -0.00 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 54.93 1kl2 n LEU 209 Cb 0.18 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1kl2 n LEU 209 CO 0.00 0.46 -0.12 -2.28 -1.33 0.00 0.00 177.39 174.13 1kl2 s HIS 210 N -1.84 -0.28 0.45 -1.77 2.46 -1.08 -4.91 115.29 108.32 1kl2 s HIS 210 Ca 0.34 0.68 -0.22 0.00 0.47 0.00 0.00 55.06 56.33 1kl2 s HIS 210 Cb 0.20 0.07 -0.11 0.00 -0.13 0.00 0.00 32.58 32.61 1kl2 s HIS 210 CO 0.30 -0.17 0.64 -0.35 -2.47 0.00 0.00 174.74 172.70 1kl2 n PRO 211 N 3.46 0.71 -3.35 2.88 -0.04 -1.26 -4.37 135.00 133.04 1kl2 n PRO 211 Ca -0.18 0.26 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 1kl2 n PRO 211 Cb 0.56 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 1kl2 n PRO 211 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1kl2 s ASN 212 N -0.96 6.53 0.45 3.54 3.84 -1.26 -4.84 114.94 122.24 1kl2 s ASN 212 Ca 0.65 0.63 0.25 0.00 0.21 0.00 0.00 52.86 54.59 1kl2 s ASN 212 Cb -0.56 -2.26 0.53 0.00 -0.55 0.00 0.00 41.25 38.41 1kl2 s ASN 212 CO 0.57 -0.07 1.68 1.55 -2.79 0.00 0.00 177.10 178.04 1kl2 h PRO 213 N 7.16 0.00 -0.68 0.43 0.13 -1.96 -3.36 132.00 133.72 1kl2 h PRO 213 Ca -0.37 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.90 1kl2 h PRO 213 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1kl2 h PRO 213 CO 0.74 0.03 0.04 0.28 -0.23 0.00 0.00 178.00 178.86 1kl2 h VAL 214 N 0.00 0.46 0.00 1.56 2.07 -1.90 0.23 116.25 118.68 1kl2 h VAL 214 Ca -0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1kl2 h VAL 214 Cb 0.92 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1kl2 h VAL 214 CO 0.00 0.03 -0.16 -0.65 0.02 0.00 0.00 177.57 176.81 1kl2 h PRO 215 N 0.15 0.00 0.00 1.57 0.11 -1.91 -3.19 132.00 128.73 1kl2 h PRO 215 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1kl2 h PRO 215 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1kl2 h PRO 215 CO -0.55 0.16 -1.57 0.66 -0.21 0.00 0.00 178.00 176.48 1kl2 n TYR 216 N -3.91 0.00 -4.20 0.65 4.01 0.58 -5.02 117.16 109.27 1kl2 n TYR 216 Ca -0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 1kl2 n TYR 216 Cb 0.25 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 1kl2 n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1kl2 s ALA 217 N -3.26 3.22 0.00 -0.72 0.00 0.15 -4.70 121.76 116.46 1kl2 s ALA 217 Ca -0.02 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 1kl2 s ALA 217 Cb 0.14 -1.00 -0.21 0.00 0.00 0.00 0.00 23.12 22.05 1kl2 s ALA 217 CO 0.86 0.47 1.15 0.45 0.00 0.00 0.00 175.76 178.69 1kl2 h HIS 218 N 2.65 0.49 -3.67 0.00 3.86 -1.66 -3.44 115.15 113.37 1kl2 h HIS 218 Ca -0.47 -0.23 -0.58 0.00 -1.16 0.00 0.00 60.37 57.92 1kl2 h HIS 218 Cb 1.20 -0.07 -0.32 0.00 1.06 0.00 0.00 27.41 29.28 1kl2 h HIS 218 CO 0.62 1.00 -0.84 -0.06 0.86 0.00 0.00 177.93 179.51 1kl2 s PHE 219 N -3.46 1.88 -0.19 2.45 0.40 -1.03 -2.89 117.98 115.13 1kl2 s PHE 219 Ca -0.14 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.57 1kl2 s PHE 219 Cb 0.03 -1.28 0.03 0.00 0.51 0.00 0.00 43.02 42.31 1kl2 s PHE 219 CO 0.79 -0.25 -0.16 0.08 0.70 0.00 0.00 175.22 176.38 1kl2 s VAL 220 N 0.25 1.92 0.02 -0.44 1.01 -0.74 -0.86 120.40 121.56 1kl2 s VAL 220 Ca -0.10 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.91 1kl2 s VAL 220 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1kl2 s VAL 220 CO 0.04 0.37 -0.03 0.42 0.00 0.00 0.00 175.10 175.91 1kl2 s THR 221 N 1.31 3.91 0.09 3.92 -4.23 0.16 -0.35 115.64 120.46 1kl2 s THR 221 Ca 0.02 -0.76 -0.13 0.00 -1.18 0.00 0.00 61.69 59.64 1kl2 s THR 221 Cb -0.15 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.96 1kl2 s THR 221 CO -0.11 0.33 0.30 0.28 -0.54 0.00 0.00 174.62 174.88 1kl2 s THR 222 N -1.10 0.10 0.52 3.99 -1.32 -0.16 -0.44 115.64 117.23 1kl2 s THR 222 Ca 0.20 -0.84 -0.04 0.00 -1.21 0.00 0.00 61.69 59.80 1kl2 s THR 222 Cb -0.11 -1.19 -0.01 0.00 -1.51 0.00 0.00 72.50 69.68 1kl2 s THR 222 CO 0.11 -0.46 0.80 0.42 -2.21 0.00 0.00 174.62 173.27 1kl2 s THR 223 N -3.58 4.12 -2.05 5.08 -4.23 -1.26 -1.20 115.64 112.52 1kl2 s THR 223 Ca 0.02 -0.08 0.18 0.00 -1.18 0.00 0.00 61.69 60.62 1kl2 s THR 223 Cb 0.03 -3.58 0.22 0.00 1.34 0.00 0.00 72.50 70.50 1kl2 s THR 223 CO -0.10 -0.54 1.14 0.35 -0.54 0.00 0.00 174.62 174.93 1kl2 n THR 224 N -2.35 0.22 0.42 3.99 -2.24 0.33 -4.66 114.28 110.00 1kl2 n THR 224 Ca 0.02 -0.61 0.05 0.00 -2.27 0.00 0.00 64.05 61.24 1kl2 n THR 224 Cb 0.57 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 70.00 1kl2 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl2 n HIS 225 N 1.02 0.00 0.00 4.78 1.44 -1.18 -0.01 115.22 121.26 1kl2 n HIS 225 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 1kl2 n HIS 225 Cb 0.46 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 1kl2 n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1kl2 n LYS 226 N 0.23 0.00 0.18 -1.40 5.02 -1.26 -4.46 118.16 116.48 1kl2 n LYS 226 Ca 0.05 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1kl2 n LYS 226 Cb 0.23 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 35.83 1kl2 n LYS 226 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1kl2 h THR 227 N 0.00 0.00 0.00 -0.18 1.35 -1.77 -0.38 112.91 111.93 1kl2 h THR 227 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1kl2 h THR 227 Cb 0.00 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 1kl2 h THR 227 CO 0.00 0.00 0.00 0.25 -0.25 0.00 0.00 175.52 175.52 1kl2 h LEU 228 N 0.00 0.00 -1.62 3.87 5.85 -1.85 -3.34 115.31 118.21 1kl2 h LEU 228 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 1kl2 h LEU 228 Cb 0.16 0.00 0.17 0.00 0.37 0.00 0.00 40.66 41.36 1kl2 h LEU 228 CO 0.00 0.00 -0.76 -1.14 -0.34 0.00 0.00 178.44 176.20 1kl2 n ARG 229 N -2.85 -6.59 -1.17 1.25 0.63 -0.15 -4.88 116.66 102.90 1kl2 n ARG 229 Ca 0.02 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1kl2 n ARG 229 Cb 0.36 -5.82 0.00 0.00 0.45 0.00 0.00 32.46 27.45 1kl2 n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1kl2 n GLY 230 N -1.16 5.55 3.71 5.14 0.00 0.98 -4.76 105.19 114.65 1kl2 n GLY 230 Ca -0.27 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.40 1kl2 n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kl2 s PRO 231 N -0.75 1.31 -0.30 1.61 0.04 -1.25 -4.15 135.00 131.51 1kl2 s PRO 231 Ca 0.00 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 1kl2 s PRO 231 Cb 0.00 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 1kl2 s PRO 231 CO 0.00 -2.24 1.35 0.50 0.04 0.00 0.00 177.00 176.65 1kl2 s ARG 232 N -4.88 3.87 0.00 4.56 3.52 -1.26 -3.13 118.95 121.62 1kl2 s ARG 232 Ca 0.63 1.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1kl2 s ARG 232 Cb -0.18 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 1kl2 s ARG 232 CO 0.57 -1.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 1kl2 n GLY 233 N 4.43 -1.25 3.69 8.12 0.00 -1.26 -4.92 105.19 114.00 1kl2 n GLY 233 Ca 0.15 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1kl2 n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kl2 s GLY 234 N 0.00 2.94 -0.26 -0.02 0.00 -0.36 -0.51 107.32 109.10 1kl2 s GLY 234 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 43.91 1kl2 s GLY 234 CO 0.00 -2.08 0.92 -0.29 0.00 0.00 0.00 173.10 171.65 1kl2 s MET 235 N -3.82 0.63 -0.09 2.90 0.00 -0.34 -4.30 119.30 114.29 1kl2 s MET 235 Ca 0.10 0.69 0.04 0.00 0.00 0.00 0.00 55.69 56.53 1kl2 s MET 235 Cb 0.01 0.31 -0.00 0.00 0.00 0.00 0.00 34.83 35.15 1kl2 s MET 235 CO 0.06 -0.09 -0.23 0.42 0.00 0.00 0.00 175.02 175.18 1kl2 s ILE 236 N 0.17 1.98 -0.00 10.11 1.01 0.04 -0.99 121.20 133.52 1kl2 s ILE 236 Ca 0.01 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.73 1kl2 s ILE 236 Cb -0.05 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1kl2 s ILE 236 CO -0.03 0.55 -0.18 -0.76 0.00 0.00 0.00 174.94 174.52 1kl2 s LEU 237 N 0.24 2.58 0.22 2.97 1.43 0.52 0.11 118.68 126.77 1kl2 s LEU 237 Ca -0.15 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1kl2 s LEU 237 Cb -0.17 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.58 1kl2 s LEU 237 CO 0.07 0.30 0.64 0.00 0.23 0.00 0.00 176.35 177.59 1kl2 s GLN 239 N -3.86 2.43 0.21 0.00 -0.21 -1.14 -0.97 119.66 116.13 1kl2 s GLN 239 Ca 0.08 1.50 0.22 0.00 0.02 0.00 0.00 55.36 57.17 1kl2 s GLN 239 Cb -0.03 -1.89 0.91 0.00 1.00 0.00 0.00 33.01 32.99 1kl2 s GLN 239 CO -0.01 -1.56 1.67 -1.91 -2.12 0.00 0.00 175.29 171.36 1kl2 n GLU 240 N -2.72 0.16 0.14 2.91 0.00 -1.26 -1.76 120.64 118.11 1kl2 n GLU 240 Ca 0.11 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.78 1kl2 n GLU 240 Cb 0.51 -1.80 0.48 0.00 0.00 0.00 0.00 31.44 30.64 1kl2 n GLU 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 1kl2 h GLN 241 N 0.00 0.00 -0.00 5.31 -0.00 -1.99 -3.04 115.11 115.39 1kl2 h GLN 241 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1kl2 h GLN 241 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 1kl2 h GLN 241 CO 0.00 0.00 -0.38 1.19 -0.00 0.00 0.00 178.83 179.64 1kl2 n PHE 242 N -2.34 0.00 -0.19 0.06 3.72 -0.72 -4.77 117.46 113.21 1kl2 n PHE 242 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.37 1kl2 n PHE 242 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1kl2 n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kl2 h ALA 243 N 1.33 -0.05 -0.53 4.37 0.00 -1.48 0.14 119.26 123.04 1kl2 h ALA 243 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1kl2 h ALA 243 Cb 0.23 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1kl2 h ALA 243 CO 0.00 -0.68 0.24 -0.22 0.00 0.00 0.00 179.25 178.59 1kl2 h LYS 244 N -0.17 0.75 0.13 0.00 3.64 -1.86 -0.73 116.57 118.32 1kl2 h LYS 244 Ca 0.22 -0.10 -0.29 0.00 -1.27 0.00 0.00 60.65 59.22 1kl2 h LYS 244 Cb 0.54 -0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1kl2 h LYS 244 CO -0.65 0.59 -1.24 1.96 -2.27 0.00 0.00 179.45 177.84 1kl2 h GLN 245 N 0.75 0.53 -0.18 1.90 7.50 -1.64 -2.80 115.11 121.16 1kl2 h GLN 245 Ca 0.18 -0.74 -0.00 0.00 0.50 0.00 0.00 58.65 58.59 1kl2 h GLN 245 Cb 0.10 0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 1kl2 h GLN 245 CO -0.02 1.33 0.10 0.82 -1.50 0.00 0.00 178.83 179.56 1kl2 h ILE 246 N 0.22 1.10 -0.54 2.54 1.08 -0.42 -0.21 117.51 121.28 1kl2 h ILE 246 Ca -0.18 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1kl2 h ILE 246 Cb 1.92 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 1kl2 h ILE 246 CO 0.23 0.09 0.25 0.44 -0.69 0.00 0.00 178.15 178.47 1kl2 h ASP 247 N 0.20 0.68 1.10 1.72 3.32 -1.23 -1.88 116.42 120.33 1kl2 h ASP 247 Ca 0.06 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1kl2 h ASP 247 Cb 0.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1kl2 h ASP 247 CO -0.01 0.59 -0.59 0.11 -1.72 0.00 0.00 179.24 177.62 1kl2 h LYS 248 N 0.76 0.00 -0.13 3.56 1.57 -1.19 -1.47 116.57 119.67 1kl2 h LYS 248 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1kl2 h LYS 248 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1kl2 h LYS 248 CO -0.02 0.59 0.03 0.00 -0.57 0.00 0.00 179.45 179.48 1kl2 h ALA 249 N 1.41 0.18 0.20 3.86 0.00 -0.27 -1.46 119.26 123.18 1kl2 h ALA 249 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1kl2 h ALA 249 Cb 1.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1kl2 h ALA 249 CO 0.08 -0.19 -0.10 0.82 0.00 0.00 0.00 179.25 179.86 1kl2 h ILE 250 N 0.02 0.84 -2.15 0.00 1.08 -1.44 0.14 117.51 116.01 1kl2 h ILE 250 Ca 0.04 -0.20 -0.32 0.00 -0.39 0.00 0.00 64.86 64.00 1kl2 h ILE 250 Cb 0.25 0.96 -0.33 0.00 -3.07 0.00 0.00 36.82 34.63 1kl2 h ILE 250 CO 0.00 0.05 -0.63 0.12 -0.69 0.00 0.00 178.15 177.00 1kl2 s PHE 251 N -5.76 -0.49 -0.88 1.37 5.36 -0.55 -0.15 117.98 116.88 1kl2 s PHE 251 Ca -0.15 -0.09 0.14 0.00 -0.96 0.00 0.00 56.93 55.87 1kl2 s PHE 251 Cb 0.04 -0.43 0.42 0.00 -0.34 0.00 0.00 43.02 42.72 1kl2 s PHE 251 CO 0.64 -0.89 1.35 -0.35 -1.46 0.00 0.00 175.22 174.50 1kl2 n PRO 252 N 5.32 2.96 0.00 10.12 -0.04 -0.93 -3.87 135.00 148.56 1kl2 n PRO 252 Ca -0.02 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1kl2 n PRO 252 Cb 0.47 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1kl2 n PRO 252 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1kl2 n GLY 253 N 0.46 -0.86 0.00 0.55 0.00 -0.60 -4.73 105.19 100.02 1kl2 n GLY 253 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1kl2 n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1kl2 n ILE 254 N -1.19 0.00 -4.37 -0.61 -5.35 0.48 -5.00 119.36 103.32 1kl2 n ILE 254 Ca 0.00 -0.25 -0.30 0.00 -0.27 0.00 0.00 62.75 61.93 1kl2 n ILE 254 Cb 0.00 0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 38.51 1kl2 n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1kl2 s GLN 255 N -2.32 2.21 0.00 6.28 -0.21 0.79 -5.05 119.66 121.36 1kl2 s GLN 255 Ca 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 55.36 53.18 1kl2 s GLN 255 Cb 0.07 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.30 1kl2 s GLN 255 CO 0.43 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 1kl2 n GLY 256 N -1.44 1.92 3.74 3.09 0.00 -1.26 -4.73 105.19 106.51 1kl2 n GLY 256 Ca -0.11 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1kl2 n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kl2 s GLY 257 N 0.00 3.06 1.05 -0.02 0.00 -1.26 -4.79 107.32 105.37 1kl2 s GLY 257 Ca 0.00 0.63 -0.14 0.00 0.00 0.00 0.00 44.72 45.22 1kl2 s GLY 257 CO 0.00 1.32 1.09 2.56 0.00 0.00 0.00 173.10 178.08 1kl2 s PRO 258 N -0.76 -0.01 -0.80 2.90 0.04 -1.26 -4.98 135.00 130.13 1kl2 s PRO 258 Ca 0.44 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.78 1kl2 s PRO 258 Cb -0.26 -1.70 0.21 0.00 0.04 0.00 0.00 34.50 32.79 1kl2 s PRO 258 CO 0.32 -3.00 0.70 -0.51 0.04 0.00 0.00 177.00 174.54 1kl2 s LEU 259 N -6.60 6.14 0.25 -3.56 1.43 -1.26 -4.78 118.68 110.30 1kl2 s LEU 259 Ca 0.67 -2.92 -0.04 0.00 -1.03 0.00 0.00 54.13 50.81 1kl2 s LEU 259 Cb -0.17 -2.07 0.40 0.00 0.03 0.00 0.00 46.19 44.38 1kl2 s LEU 259 CO 0.58 -0.45 1.83 0.24 0.23 0.00 0.00 176.35 178.78 1kl2 h MET 260 N 7.28 0.88 -0.87 1.70 2.86 -1.86 0.24 114.93 125.15 1kl2 h MET 260 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1kl2 h MET 260 Cb 0.98 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 1kl2 h MET 260 CO 0.77 0.58 0.50 1.12 1.06 0.00 0.00 176.91 180.94 1kl2 h HIS 261 N 0.91 1.17 -0.01 -0.22 -0.00 -1.87 0.37 115.15 115.50 1kl2 h HIS 261 Ca 0.41 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.61 1kl2 h HIS 261 Cb 0.30 -0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 1kl2 h HIS 261 CO -0.04 0.79 -0.71 0.28 -0.00 0.00 0.00 177.93 178.25 1kl2 h VAL 262 N 1.21 1.49 -0.20 6.12 2.07 -1.57 -2.33 116.25 123.04 1kl2 h VAL 262 Ca 0.31 -2.39 -0.09 0.00 0.82 0.00 0.00 66.70 65.35 1kl2 h VAL 262 Cb -0.02 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1kl2 h VAL 262 CO -0.05 0.69 -0.25 0.40 0.02 0.00 0.00 177.57 178.37 1kl2 h ILE 263 N 0.03 1.26 -0.46 4.57 2.04 0.52 0.18 117.51 125.64 1kl2 h ILE 263 Ca -0.01 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 1kl2 h ILE 263 Cb 1.26 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1kl2 h ILE 263 CO 0.10 0.38 -0.09 0.00 0.00 0.00 0.00 178.15 178.53 1kl2 h ALA 264 N 1.40 0.98 -0.22 1.87 0.00 -0.08 -1.14 119.26 122.06 1kl2 h ALA 264 Ca 0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1kl2 h ALA 264 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1kl2 h ALA 264 CO 0.05 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.55 1kl2 h ALA 265 N 1.15 0.98 -0.56 0.00 0.00 -0.64 -0.97 119.26 119.22 1kl2 h ALA 265 Ca 0.13 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1kl2 h ALA 265 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1kl2 h ALA 265 CO 0.04 0.61 0.15 0.87 0.00 0.00 0.00 179.25 180.91 1kl2 h LYS 266 N 0.40 0.88 -0.41 0.00 1.57 -0.37 0.30 116.57 118.95 1kl2 h LYS 266 Ca 0.04 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1kl2 h LYS 266 Cb 0.81 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 1kl2 h LYS 266 CO 0.07 0.82 0.12 0.00 -0.57 0.00 0.00 179.45 179.89 1kl2 h ALA 267 N 1.02 0.47 -0.47 3.86 0.00 -0.92 0.19 119.26 123.41 1kl2 h ALA 267 Ca 0.18 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1kl2 h ALA 267 Cb 0.32 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1kl2 h ALA 267 CO -0.00 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.30 1kl2 h VAL 268 N 0.27 1.25 -0.74 0.00 2.07 -0.57 -1.23 116.25 117.30 1kl2 h VAL 268 Ca 0.19 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1kl2 h VAL 268 Cb 0.20 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1kl2 h VAL 268 CO -0.22 0.34 0.47 0.00 0.02 0.00 0.00 177.57 178.19 1kl2 h ALA 269 N 0.94 0.97 -0.33 1.67 0.00 0.22 -0.81 119.26 121.92 1kl2 h ALA 269 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1kl2 h ALA 269 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kl2 h ALA 269 CO 0.01 0.28 -0.28 0.74 0.00 0.00 0.00 179.25 180.00 1kl2 h PHE 270 N 0.93 0.79 -0.27 0.00 0.05 -0.44 -0.98 116.94 117.01 1kl2 h PHE 270 Ca 0.29 -0.19 0.06 0.00 3.82 0.00 0.00 57.97 61.95 1kl2 h PHE 270 Cb -0.00 -0.18 -0.06 0.00 2.00 0.00 0.00 35.95 37.71 1kl2 h PHE 270 CO -0.03 0.89 -0.09 0.78 -0.18 0.00 0.00 178.31 179.68 1kl2 h GLY 271 N 0.98 0.17 1.01 -1.45 0.00 -0.33 -0.73 103.07 102.72 1kl2 h GLY 271 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1kl2 h GLY 271 CO 0.06 -0.12 0.50 0.83 0.00 0.00 0.00 176.54 177.82 1kl2 h GLU 272 N -0.03 1.06 -0.58 4.80 5.08 -0.83 -2.70 114.58 121.38 1kl2 h GLU 272 Ca 0.14 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1kl2 h GLU 272 Cb 0.24 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1kl2 h GLU 272 CO -0.30 0.72 0.34 0.00 -1.00 0.00 0.00 179.01 178.77 1kl2 h ALA 273 N 1.27 1.52 0.00 3.43 0.00 0.03 -2.40 119.26 123.12 1kl2 h ALA 273 Ca 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1kl2 h ALA 273 Cb -0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1kl2 h ALA 273 CO -0.06 0.42 -0.12 -0.07 0.00 0.00 0.00 179.25 179.42 1kl2 h LEU 274 N 0.79 0.00 -9.99 0.00 3.38 -0.84 -3.44 115.31 105.22 1kl2 h LEU 274 Ca 0.21 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.70 1kl2 h LEU 274 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1kl2 h LEU 274 CO -0.04 0.12 0.40 -1.10 0.09 0.00 0.00 178.44 177.91 1kl2 s GLN 275 N -4.04 4.09 0.33 1.13 -0.21 -0.90 -4.98 119.66 115.08 1kl2 s GLN 275 Ca -0.02 1.45 0.09 0.00 0.02 0.00 0.00 55.36 56.90 1kl2 s GLN 275 Cb 0.12 -2.43 0.81 0.00 1.00 0.00 0.00 33.01 32.52 1kl2 s GLN 275 CO 0.58 -0.20 1.81 -0.44 -2.12 0.00 0.00 175.29 174.92 1kl2 h ASP 276 N 2.26 0.70 0.31 5.90 3.45 -1.85 -1.96 116.42 125.23 1kl2 h ASP 276 Ca -0.49 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1kl2 h ASP 276 Cb 1.21 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1kl2 h ASP 276 CO 0.61 0.28 -0.06 -0.90 -1.57 0.00 0.00 179.24 177.61 1kl2 n ASP 277 N -4.67 0.35 0.07 6.45 5.68 -1.26 -2.18 116.55 120.98 1kl2 n ASP 277 Ca 0.22 -0.63 -0.09 0.00 -0.50 0.00 0.00 54.79 53.78 1kl2 n ASP 277 Cb 0.58 -0.10 0.02 0.00 -1.14 0.00 0.00 41.12 40.48 1kl2 n ASP 277 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1kl2 h PHE 278 N 0.46 0.45 -0.47 2.11 3.57 -1.59 0.29 116.94 121.75 1kl2 h PHE 278 Ca 0.00 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 1kl2 h PHE 278 Cb 0.28 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1kl2 h PHE 278 CO 0.00 0.98 -0.12 0.87 -2.23 0.00 0.00 178.31 177.81 1kl2 h LYS 279 N 0.20 0.87 0.37 1.11 1.79 -1.53 0.73 116.57 120.12 1kl2 h LYS 279 Ca -0.04 -0.31 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1kl2 h LYS 279 Cb 1.37 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1kl2 h LYS 279 CO 0.13 0.94 -0.18 0.00 -1.08 0.00 0.00 179.45 179.26 1kl2 h ALA 280 N 1.08 -0.50 -0.48 3.86 0.00 -1.24 -2.38 119.26 119.61 1kl2 h ALA 280 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1kl2 h ALA 280 Cb 0.63 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1kl2 h ALA 280 CO 0.04 -0.74 0.14 -0.92 0.00 0.00 0.00 179.25 177.77 1kl2 h TYR 281 N -0.58 0.23 -0.92 0.00 3.20 -0.13 -1.61 116.97 117.16 1kl2 h TYR 281 Ca -0.05 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1kl2 h TYR 281 Cb 0.43 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1kl2 h TYR 281 CO -0.03 0.05 0.61 0.00 -1.64 0.00 0.00 178.16 177.15 1kl2 h ALA 282 N 1.34 1.41 -0.54 1.82 0.00 -0.80 -2.28 119.26 120.20 1kl2 h ALA 282 Ca 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1kl2 h ALA 282 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1kl2 h ALA 282 CO -0.27 0.50 0.18 -0.22 0.00 0.00 0.00 179.25 179.45 1kl2 h LYS 283 N 1.16 0.80 -0.22 0.00 3.64 -0.75 -2.69 116.57 118.51 1kl2 h LYS 283 Ca 0.36 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1kl2 h LYS 283 Cb 0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1kl2 h LYS 283 CO -0.11 0.69 -0.31 0.00 -2.27 0.00 0.00 179.45 177.45 1kl2 h ARG 284 N 0.79 0.44 0.78 1.90 3.08 -1.19 0.21 114.38 120.39 1kl2 h ARG 284 Ca 0.18 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1kl2 h ARG 284 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1kl2 h ARG 284 CO -0.01 0.71 -0.44 0.28 -1.07 0.00 0.00 179.97 179.44 1kl2 h VAL 285 N 0.38 0.11 -0.81 2.04 2.07 -1.15 0.57 116.25 119.45 1kl2 h VAL 285 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1kl2 h VAL 285 Cb 0.74 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1kl2 h VAL 285 CO 0.06 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.70 1kl2 h VAL 286 N -1.13 0.94 0.07 2.57 2.07 -1.38 1.01 116.25 120.39 1kl2 h VAL 286 Ca -0.10 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1kl2 h VAL 286 Cb 0.90 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1kl2 h VAL 286 CO 0.13 0.15 -0.03 0.44 0.02 0.00 0.00 177.57 178.28 1kl2 h ASP 287 N 0.81 -0.08 -0.88 0.57 3.45 -0.38 -0.79 116.42 119.12 1kl2 h ASP 287 Ca 0.38 -0.23 0.10 0.00 0.43 0.00 0.00 57.03 57.72 1kl2 h ASP 287 Cb 0.31 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.04 1kl2 h ASP 287 CO -0.23 0.19 0.57 0.78 -1.57 0.00 0.00 179.24 178.98 1kl2 h ASN 288 N -0.34 0.78 -0.20 6.45 2.35 0.85 0.18 115.58 125.65 1kl2 h ASN 288 Ca -0.01 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1kl2 h ASN 288 Cb 0.30 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1kl2 h ASN 288 CO 0.01 0.46 0.04 0.00 -1.65 0.00 0.00 177.43 176.29 1kl2 h ALA 289 N 1.56 0.27 0.05 -0.83 0.00 0.13 0.21 119.26 120.65 1kl2 h ALA 289 Ca 0.41 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1kl2 h ALA 289 Cb 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1kl2 h ALA 289 CO -0.18 -0.06 -0.27 0.87 0.00 0.00 0.00 179.25 179.61 1kl2 h LYS 290 N 0.13 -0.42 0.24 0.00 6.56 0.43 -1.43 116.57 122.07 1kl2 h LYS 290 Ca 0.06 0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1kl2 h LYS 290 Cb 0.31 0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.03 1kl2 h LYS 290 CO 0.00 -0.28 -0.30 -0.09 -2.06 0.00 0.00 179.45 176.72 1kl2 h ARG 291 N -0.44 -0.58 -0.78 3.15 9.65 -0.60 -2.36 114.38 122.42 1kl2 h ARG 291 Ca 0.05 0.04 0.18 0.00 -1.10 0.00 0.00 59.98 59.15 1kl2 h ARG 291 Cb 0.50 0.13 -0.12 0.00 -1.39 0.00 0.00 29.97 29.09 1kl2 h ARG 291 CO -0.20 -0.38 0.14 1.25 2.80 0.00 0.00 179.97 183.58 1kl2 h LEU 292 N -0.60 -0.09 0.38 3.80 5.85 -0.29 0.77 115.31 125.13 1kl2 h LEU 292 Ca 0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1kl2 h LEU 292 Cb 0.57 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1kl2 h LEU 292 CO -0.10 -0.11 -0.38 0.00 -0.34 0.00 0.00 178.44 177.51 1kl2 h ALA 293 N 1.68 -0.82 -0.86 1.25 0.00 -0.80 -0.27 119.26 119.44 1kl2 h ALA 293 Ca 0.45 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1kl2 h ALA 293 Cb 0.81 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1kl2 h ALA 293 CO -0.59 -1.00 0.52 1.03 0.00 0.00 0.00 179.25 179.21 1kl2 h SER 294 N -0.78 0.79 -0.70 0.00 0.87 -0.84 0.31 113.55 113.20 1kl2 h SER 294 Ca -0.03 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1kl2 h SER 294 Cb 0.70 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1kl2 h SER 294 CO -0.07 0.48 0.24 0.00 -0.53 0.00 0.00 176.83 176.96 1kl2 h ALA 295 N 1.43 1.08 -0.26 6.23 0.00 -0.70 -1.25 119.26 125.80 1kl2 h ALA 295 Ca 0.39 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1kl2 h ALA 295 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1kl2 h ALA 295 CO -0.21 0.63 -0.40 -0.07 0.00 0.00 0.00 179.25 179.20 1kl2 h LEU 296 N 1.05 0.65 -0.80 0.00 3.38 0.89 -2.28 115.31 118.20 1kl2 h LEU 296 Ca 0.23 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1kl2 h LEU 296 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1kl2 h LEU 296 CO -0.01 0.98 -0.09 1.56 0.09 0.00 0.00 178.44 180.97 1kl2 h GLN 297 N 0.50 0.82 -0.21 1.13 4.20 -0.19 -0.72 115.11 120.64 1kl2 h GLN 297 Ca 0.04 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1kl2 h GLN 297 Cb 0.92 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1kl2 h GLN 297 CO 0.08 0.88 -0.12 -0.97 -0.67 0.00 0.00 178.83 178.03 1kl2 h ASN 298 N 0.74 0.33 0.00 1.46 -0.73 -0.99 -0.78 115.58 115.61 1kl2 h ASN 298 Ca 0.13 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1kl2 h ASN 298 Cb 0.57 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1kl2 h ASN 298 CO 0.04 0.48 0.00 -0.62 -0.37 0.00 0.00 177.43 176.95 1kl2 n GLU 299 N -4.25 0.89 -0.33 6.67 -0.58 -0.88 -4.86 120.64 117.30 1kl2 n GLU 299 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1kl2 n GLU 299 Cb 0.28 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1kl2 n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kl2 n GLY 300 N 0.71 0.82 3.88 0.62 0.00 -0.30 -4.99 105.19 105.93 1kl2 n GLY 300 Ca 0.18 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1kl2 n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kl2 s PHE 301 N -2.00 3.45 -0.19 1.61 0.08 -0.31 -5.00 117.98 115.63 1kl2 s PHE 301 Ca 0.00 0.89 -0.05 0.00 0.12 0.00 0.00 56.93 57.89 1kl2 s PHE 301 Cb 0.00 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 1kl2 s PHE 301 CO 0.00 0.08 0.00 0.99 -0.10 0.00 0.00 175.22 176.20 1kl2 s THR 302 N -2.12 4.07 -0.17 0.64 2.01 -1.26 -4.28 115.64 114.53 1kl2 s THR 302 Ca 0.48 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 1kl2 s THR 302 Cb -0.11 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1kl2 s THR 302 CO 0.27 0.44 0.02 -0.76 -0.69 0.00 0.00 174.62 173.91 1kl2 s LEU 303 N 0.79 3.60 0.14 4.42 1.43 -1.26 0.67 118.68 128.47 1kl2 s LEU 303 Ca 0.01 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 1kl2 s LEU 303 Cb -0.14 -1.89 -0.10 0.00 0.03 0.00 0.00 46.19 44.09 1kl2 s LEU 303 CO 0.02 0.18 1.59 0.68 0.23 0.00 0.00 176.35 179.05 1kl2 s VAL 304 N 0.33 2.72 0.00 -1.59 -7.23 0.15 -1.24 120.40 113.54 1kl2 s VAL 304 Ca 0.00 0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 1kl2 s VAL 304 Cb -0.13 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1kl2 s VAL 304 CO 0.01 0.03 0.00 -1.54 -0.31 0.00 0.00 175.10 173.29 1kl2 n SER 305 N 4.37 0.00 0.00 4.85 3.41 -1.26 -4.13 113.62 120.86 1kl2 n SER 305 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1kl2 n SER 305 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1kl2 n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kl2 n GLY 306 N -2.00 1.10 0.00 5.00 0.00 -0.37 -4.89 105.19 104.02 1kl2 n GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kl2 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl2 n GLY 307 N -2.00 -0.55 3.40 -0.02 0.00 -1.26 -4.92 105.19 99.84 1kl2 n GLY 307 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 1kl2 n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kl2 s THR 308 N -4.00 0.02 -0.99 2.61 -1.32 -1.26 -4.82 115.64 105.88 1kl2 s THR 308 Ca 0.00 -0.21 0.09 0.00 -1.21 0.00 0.00 61.69 60.36 1kl2 s THR 308 Cb 0.00 -0.87 0.12 0.00 -1.51 0.00 0.00 72.50 70.24 1kl2 s THR 308 CO 0.00 -0.11 0.89 0.47 -2.21 0.00 0.00 174.62 173.66 1kl2 n ASP 309 N 0.94 2.00 0.00 8.08 10.43 0.28 -4.75 116.55 133.53 1kl2 n ASP 309 Ca -0.20 -1.54 0.00 0.00 2.57 0.00 0.00 54.79 55.63 1kl2 n ASP 309 Cb 0.57 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.48 1kl2 n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1kl2 n ASN 310 N 0.44 0.06 0.06 -2.24 0.23 -1.23 -4.77 115.26 107.81 1kl2 n ASN 310 Ca 0.06 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.24 1kl2 n ASN 310 Cb 0.26 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.37 1kl2 n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1kl2 n HIS 311 N 0.00 0.57 -4.38 -2.53 1.44 -1.26 -4.63 115.22 104.43 1kl2 n HIS 311 Ca 0.00 0.16 -0.20 0.00 -2.01 0.00 0.00 57.72 55.68 1kl2 n HIS 311 Cb 0.00 -0.73 -0.10 0.00 0.12 0.00 0.00 29.99 29.28 1kl2 n HIS 311 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1kl2 s LEU 312 N -3.98 2.54 0.06 2.39 0.05 -1.26 -2.35 118.68 116.12 1kl2 s LEU 312 Ca 0.11 -1.07 0.02 0.00 0.05 0.00 0.00 54.13 53.23 1kl2 s LEU 312 Cb 0.15 -0.69 -0.03 0.00 -2.05 0.00 0.00 46.19 43.56 1kl2 s LEU 312 CO 0.61 -0.20 -0.07 -1.48 -0.55 0.00 0.00 176.35 174.66 1kl2 s LEU 313 N -3.37 2.35 -0.23 1.48 2.34 0.29 -4.59 118.68 116.94 1kl2 s LEU 313 Ca 0.25 -0.72 0.02 0.00 0.06 0.00 0.00 54.13 53.74 1kl2 s LEU 313 Cb 0.00 -0.09 0.05 0.00 -0.56 0.00 0.00 46.19 45.60 1kl2 s LEU 313 CO 0.09 -0.32 -0.09 -0.22 -1.06 0.00 0.00 176.35 174.75 1kl2 s LEU 314 N -2.12 2.78 -0.25 1.48 0.20 -1.26 -0.63 118.68 118.88 1kl2 s LEU 314 Ca -0.03 -1.16 -0.22 0.00 0.69 0.00 0.00 54.13 53.41 1kl2 s LEU 314 Cb -0.04 -1.33 -0.01 0.00 -0.43 0.00 0.00 46.19 44.38 1kl2 s LEU 314 CO -0.02 -0.19 0.71 -0.69 -0.29 0.00 0.00 176.35 175.87 1kl2 s VAL 315 N 1.29 4.92 -0.68 1.68 1.01 -0.14 0.31 120.40 128.80 1kl2 s VAL 315 Ca -0.05 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 63.00 1kl2 s VAL 315 Cb -0.18 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1kl2 s VAL 315 CO -0.07 -0.01 1.08 -0.62 0.00 0.00 0.00 175.10 175.48 1kl2 s ASP 316 N 1.41 6.19 0.46 3.32 -1.08 0.21 -2.61 116.67 124.57 1kl2 s ASP 316 Ca 0.30 -0.72 0.26 0.00 -0.52 0.00 0.00 52.55 51.87 1kl2 s ASP 316 Cb -0.15 -2.47 0.81 0.00 -1.46 0.00 0.00 42.92 39.64 1kl2 s ASP 316 CO 0.08 -1.57 1.77 -0.07 0.52 0.00 0.00 175.17 175.91 1kl2 h LEU 317 N 11.93 0.00 -0.63 -1.34 3.38 -1.23 -3.38 115.31 124.04 1kl2 h LEU 317 Ca -0.28 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1kl2 h LEU 317 Cb 1.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 1kl2 h LEU 317 CO 1.21 0.11 -0.22 0.54 0.09 0.00 0.00 178.44 180.17 1kl2 n ARG 318 N -3.18 -0.12 0.00 1.13 1.74 -1.25 -1.46 116.66 113.52 1kl2 n ARG 318 Ca 0.02 0.98 0.01 0.00 -0.77 0.00 0.00 57.85 58.09 1kl2 n ARG 318 Cb 0.45 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.49 1kl2 n ARG 318 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1kl2 n PRO 319 N -4.97 0.08 -0.59 5.56 -0.04 -1.26 0.69 135.00 134.47 1kl2 n PRO 319 Ca 0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1kl2 n PRO 319 Cb 0.28 -1.39 0.18 0.00 -0.04 0.00 0.00 33.50 32.52 1kl2 n PRO 319 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1kl2 n GLN 320 N -0.89 1.39 -2.50 0.54 3.00 -0.53 -4.97 117.38 113.42 1kl2 n GLN 320 Ca 0.02 -3.06 -0.10 0.00 -0.01 0.00 0.00 57.00 53.84 1kl2 n GLN 320 Cb 0.01 -1.46 -0.02 0.00 0.00 0.00 0.00 30.24 28.77 1kl2 n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1kl2 n GLN 321 N -1.02 -0.94 -4.08 -1.09 6.02 0.22 -4.82 117.38 111.67 1kl2 n GLN 321 Ca 0.17 0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.97 1kl2 n GLN 321 Cb 0.72 -1.16 -0.04 0.00 1.02 0.00 0.00 30.24 30.78 1kl2 n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kl2 s LEU 322 N -3.08 3.92 0.28 1.08 1.43 -1.25 -5.01 118.68 116.05 1kl2 s LEU 322 Ca 0.16 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1kl2 s LEU 322 Cb -0.09 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1kl2 s LEU 322 CO 0.27 -0.03 -0.04 0.42 0.23 0.00 0.00 176.35 177.20 1kl2 s THR 323 N -2.05 3.21 0.36 5.49 -4.23 -1.26 -3.87 115.64 113.29 1kl2 s THR 323 Ca 0.33 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1kl2 s THR 323 Cb -0.08 -2.74 0.08 0.00 1.34 0.00 0.00 72.50 71.10 1kl2 s THR 323 CO 0.26 -0.36 1.81 1.23 -0.54 0.00 0.00 174.62 177.01 1kl2 h GLY 324 N 1.94 0.02 0.90 3.99 0.00 0.75 -2.75 103.07 107.92 1kl2 h GLY 324 Ca -0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1kl2 h GLY 324 CO 0.61 0.02 0.09 1.70 0.00 0.00 0.00 176.54 178.96 1kl2 h LYS 325 N 0.02 0.34 -0.23 4.80 3.64 -1.47 -1.62 116.57 122.05 1kl2 h LYS 325 Ca -0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1kl2 h LYS 325 Cb 0.69 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1kl2 h LYS 325 CO 0.05 0.39 -0.27 1.15 -2.27 0.00 0.00 179.45 178.50 1kl2 h THR 326 N 0.22 1.32 -0.38 1.00 2.02 -1.87 -2.20 112.91 113.02 1kl2 h THR 326 Ca 0.08 -1.45 0.08 0.00 0.77 0.00 0.00 66.41 65.88 1kl2 h THR 326 Cb 0.17 1.73 -0.09 0.00 -1.74 0.00 0.00 68.15 68.22 1kl2 h THR 326 CO -0.01 0.45 -0.31 0.00 0.37 0.00 0.00 175.52 176.02 1kl2 h ALA 327 N 0.65 -0.17 -0.28 6.16 0.00 -1.46 0.21 119.26 124.38 1kl2 h ALA 327 Ca 0.03 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1kl2 h ALA 327 Cb 0.84 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1kl2 h ALA 327 CO 0.06 -0.72 -0.18 1.49 0.00 0.00 0.00 179.25 179.90 1kl2 h GLU 328 N -0.25 -0.15 0.11 0.00 4.81 -1.23 -1.84 114.58 116.03 1kl2 h GLU 328 Ca 0.17 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1kl2 h GLU 328 Cb 0.53 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1kl2 h GLU 328 CO -0.52 -0.10 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.07 1kl2 h LYS 329 N -0.16 -0.57 -0.50 1.92 3.64 -0.64 -2.91 116.57 117.36 1kl2 h LYS 329 Ca 0.15 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1kl2 h LYS 329 Cb 0.39 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 1kl2 h LYS 329 CO -0.38 -0.38 0.05 0.28 -2.27 0.00 0.00 179.45 176.76 1kl2 h VAL 330 N -0.59 0.67 0.00 2.00 2.07 -0.29 -1.10 116.25 119.01 1kl2 h VAL 330 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1kl2 h VAL 330 Cb 0.62 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1kl2 h VAL 330 CO -0.22 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.58 1kl2 n LEU 331 N -5.17 0.21 0.22 2.57 4.77 -0.72 -2.65 117.00 116.23 1kl2 n LEU 331 Ca 0.05 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1kl2 n LEU 331 Cb 0.26 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 41.09 1kl2 n LEU 331 CO 0.18 -0.20 0.83 -0.78 -1.33 0.00 0.00 177.39 176.09 1kl2 h ASP 332 N 0.00 0.00 0.44 -1.43 -0.00 -0.99 0.69 116.42 115.13 1kl2 h ASP 332 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.03 56.72 1kl2 h ASP 332 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.77 1kl2 h ASP 332 CO 0.00 0.00 -1.37 -0.33 -0.00 0.00 0.00 179.24 177.54 1kl2 h GLU 333 N 0.00 0.42 -0.01 0.28 5.08 -1.52 -3.28 114.58 115.56 1kl2 h GLU 333 Ca 0.00 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1kl2 h GLU 333 Cb 0.94 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1kl2 h GLU 333 CO 0.00 1.34 -0.18 1.33 -1.00 0.00 0.00 179.01 180.50 1kl2 n VAL 334 N -3.63 0.00 0.00 3.13 0.24 -1.16 -4.92 118.33 111.99 1kl2 n VAL 334 Ca -0.13 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1kl2 n VAL 334 Cb 1.07 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1kl2 n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kl2 n GLY 335 N 1.31 1.01 3.53 7.63 0.00 -0.77 -4.37 105.19 113.54 1kl2 n GLY 335 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1kl2 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kl2 s ILE 336 N -2.00 4.89 -0.34 -0.61 1.01 0.23 0.49 121.20 124.88 1kl2 s ILE 336 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 1kl2 s ILE 336 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1kl2 s ILE 336 CO 0.00 0.28 0.16 -0.89 0.00 0.00 0.00 174.94 174.49 1kl2 s THR 337 N 1.70 4.41 0.00 2.92 2.01 -0.03 -3.47 115.64 123.17 1kl2 s THR 337 Ca 0.07 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1kl2 s THR 337 Cb -0.16 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1kl2 s THR 337 CO 0.08 -0.09 0.00 1.33 -0.69 0.00 0.00 174.62 175.25 1kl2 n VAL 338 N 4.95 0.00 -3.70 3.82 0.24 -1.26 -0.05 118.33 122.33 1kl2 n VAL 338 Ca -0.13 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.07 1kl2 n VAL 338 Cb 0.47 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.74 1kl2 n VAL 338 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1kl2 s ASN 339 N -0.25 -0.53 0.50 -1.34 4.22 -1.25 -4.84 114.94 111.44 1kl2 s ASN 339 Ca 0.00 0.92 -0.22 0.00 -2.14 0.00 0.00 52.86 51.42 1kl2 s ASN 339 Cb 0.00 0.81 -0.08 0.00 1.28 0.00 0.00 41.25 43.27 1kl2 s ASN 339 CO 0.00 -0.19 1.14 2.29 -2.04 0.00 0.00 177.10 178.30 1kl2 n LYS 340 N 4.13 1.46 -3.70 3.55 2.85 -1.26 -1.53 118.16 123.66 1kl2 n LYS 340 Ca -0.22 0.53 -0.12 0.00 -1.05 0.00 0.00 58.31 57.45 1kl2 n LYS 340 Cb 0.56 -2.28 -0.10 0.00 -0.65 0.00 0.00 35.03 32.56 1kl2 n LYS 340 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1kl2 s ASN 341 N -0.85 -0.52 0.95 -5.58 2.47 0.35 -4.73 114.94 107.03 1kl2 s ASN 341 Ca 0.68 0.94 -0.11 0.00 0.42 0.00 0.00 52.86 54.78 1kl2 s ASN 341 Cb -0.48 0.88 0.13 0.00 -1.45 0.00 0.00 41.25 40.33 1kl2 s ASN 341 CO 0.53 -0.18 0.92 0.35 -3.72 0.00 0.00 177.10 175.00 1kl2 n THR 342 N 3.60 0.00 -4.39 -5.21 -2.24 -1.26 -2.85 114.28 101.93 1kl2 n THR 342 Ca -0.18 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 1kl2 n THR 342 Cb 0.56 -0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 1kl2 n THR 342 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1kl2 s ILE 343 N -2.55 2.12 0.21 2.28 -4.36 -1.26 -4.81 121.20 112.83 1kl2 s ILE 343 Ca 0.64 -2.09 -0.31 0.00 -0.26 0.00 0.00 60.65 58.63 1kl2 s ILE 343 Cb -0.22 -2.05 -0.15 0.00 1.25 0.00 0.00 42.46 41.28 1kl2 s ILE 343 CO 0.61 -0.29 1.10 -2.65 0.24 0.00 0.00 174.94 173.95 1kl2 n PRO 344 N 0.03 1.19 -3.34 0.37 -0.02 -1.02 -0.43 135.00 131.79 1kl2 n PRO 344 Ca -0.11 0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 1kl2 n PRO 344 Cb 0.58 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1kl2 n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kl2 n TYR 345 N 1.11 -1.82 -1.68 6.00 4.02 -1.26 -4.81 117.16 118.72 1kl2 n TYR 345 Ca 0.14 0.49 -0.45 0.00 -0.01 0.00 0.00 57.90 58.07 1kl2 n TYR 345 Cb 0.27 -3.18 -0.04 0.00 -0.02 0.00 0.00 39.34 36.37 1kl2 n TYR 345 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1kl2 n ASP 346 N -2.34 3.29 0.26 7.72 4.64 0.43 -4.83 116.55 125.72 1kl2 n ASP 346 Ca -0.03 1.08 0.17 0.00 -1.38 0.00 0.00 54.79 54.64 1kl2 n ASP 346 Cb 0.55 -1.46 0.73 0.00 -1.04 0.00 0.00 41.12 39.90 1kl2 n ASP 346 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1kl2 h PRO 347 N 6.09 0.00 0.00 -0.67 0.11 -1.88 -3.44 132.00 132.21 1kl2 h PRO 347 Ca -0.44 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.20 1kl2 h PRO 347 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1kl2 h PRO 347 CO 0.90 0.00 -0.25 0.39 -0.21 0.00 0.00 178.00 178.83 1kl2 n GLU 348 N -2.95 0.90 -2.85 1.05 1.02 -1.26 -5.12 120.64 111.42 1kl2 n GLU 348 Ca 0.00 -2.71 -0.19 0.00 -0.02 0.00 0.00 57.16 54.24 1kl2 n GLU 348 Cb 0.26 0.39 0.03 0.00 -0.02 0.00 0.00 31.44 32.10 1kl2 n GLU 348 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1kl2 s SER 349 N -3.43 5.35 0.00 1.62 1.04 -1.26 -4.77 113.70 112.25 1kl2 s SER 349 Ca 0.19 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1kl2 s SER 349 Cb -0.01 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.55 1kl2 s SER 349 CO 0.12 -1.05 1.82 -0.81 0.98 0.00 0.00 173.24 174.29 1kl2 n PRO 350 N -2.15 0.94 0.00 4.02 -0.04 -1.26 0.04 135.00 136.55 1kl2 n PRO 350 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1kl2 n PRO 350 Cb 0.60 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1kl2 n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1kl2 n PHE 351 N 1.47 0.00 0.03 0.54 3.01 -1.26 -4.88 117.46 116.36 1kl2 n PHE 351 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1kl2 n PHE 351 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1kl2 n PHE 351 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1kl2 n VAL 352 N -0.15 0.62 -1.16 -4.37 0.31 -0.90 -4.87 118.33 107.80 1kl2 n VAL 352 Ca 0.00 0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.66 1kl2 n VAL 352 Cb 0.00 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1kl2 n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1kl2 n THR 353 N -3.25 -0.47 -0.93 2.52 -2.24 0.11 -1.60 114.28 108.43 1kl2 n THR 353 Ca 0.00 0.57 0.07 0.00 -2.27 0.00 0.00 64.05 62.42 1kl2 n THR 353 Cb 0.23 -0.91 0.39 0.00 -2.10 0.00 0.00 70.33 67.94 1kl2 n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1kl2 n SER 354 N -4.04 5.51 -3.53 3.42 7.64 -1.26 0.10 113.62 121.46 1kl2 n SER 354 Ca -0.05 -2.96 -0.04 0.00 1.01 0.00 0.00 58.87 56.82 1kl2 n SER 354 Cb 0.52 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1kl2 n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1kl2 s GLY 355 N -0.94 -0.04 0.01 0.23 0.00 -1.13 -0.81 107.32 104.64 1kl2 s GLY 355 Ca 0.53 -0.15 0.07 0.00 0.00 0.00 0.00 44.72 45.17 1kl2 s GLY 355 CO 0.15 0.83 -0.20 -0.26 0.00 0.00 0.00 173.10 173.61 1kl2 s ILE 356 N -2.80 1.60 -0.14 0.90 -4.36 -1.07 -0.50 121.20 114.83 1kl2 s ILE 356 Ca 0.16 -0.99 -0.05 0.00 -0.26 0.00 0.00 60.65 59.52 1kl2 s ILE 356 Cb -0.02 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.30 1kl2 s ILE 356 CO 0.05 0.35 0.03 -0.60 0.24 0.00 0.00 174.94 175.00 1kl2 s ARG 357 N -0.75 3.53 0.05 0.37 3.52 -0.58 -0.97 118.95 124.12 1kl2 s ARG 357 Ca 0.07 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.32 1kl2 s ARG 357 Cb -0.08 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1kl2 s ARG 357 CO 0.00 0.46 -0.09 0.42 -0.81 0.00 0.00 175.30 175.27 1kl2 s ILE 358 N -0.18 0.69 0.04 4.11 1.01 0.19 -3.75 121.20 123.31 1kl2 s ILE 358 Ca 0.06 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 1kl2 s ILE 358 Cb -0.12 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.65 1kl2 s ILE 358 CO 0.02 -0.33 0.36 -0.83 0.00 0.00 0.00 174.94 174.16 1kl2 s GLY 359 N -1.58 -0.19 0.00 6.18 0.00 0.52 0.10 107.32 112.35 1kl2 s GLY 359 Ca -0.08 0.17 0.18 0.00 0.00 0.00 0.00 44.72 44.99 1kl2 s GLY 359 CO 0.01 -0.07 1.20 -1.30 0.00 0.00 0.00 173.10 172.94 1kl2 n THR 360 N 0.58 0.40 -0.06 0.90 -2.24 -0.99 -4.48 114.28 108.39 1kl2 n THR 360 Ca -0.19 -0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 60.82 1kl2 n THR 360 Cb 0.59 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1kl2 n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl2 h ALA 361 N 3.42 0.22 0.18 6.98 0.00 -1.83 -0.03 119.26 128.19 1kl2 h ALA 361 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1kl2 h ALA 361 Cb 0.80 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1kl2 h ALA 361 CO 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 179.25 178.75 1kl2 h ALA 362 N 1.20 -0.24 -0.66 0.00 0.00 -1.81 -0.97 119.26 116.78 1kl2 h ALA 362 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1kl2 h ALA 362 Cb 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1kl2 h ALA 362 CO -0.19 -0.56 0.12 -0.39 0.00 0.00 0.00 179.25 178.24 1kl2 h VAL 363 N -0.40 1.26 -0.89 0.00 -1.51 -1.68 -1.75 116.25 111.28 1kl2 h VAL 363 Ca -0.02 -1.01 0.08 0.00 -1.23 0.00 0.00 66.70 64.52 1kl2 h VAL 363 Cb 0.31 0.64 -0.07 0.00 -2.13 0.00 0.00 31.29 30.04 1kl2 h VAL 363 CO 0.04 0.38 0.54 0.74 -1.23 0.00 0.00 177.57 178.04 1kl2 h THR 364 N 1.00 0.98 -0.61 7.19 2.02 -0.96 0.10 112.91 122.63 1kl2 h THR 364 Ca 0.20 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1kl2 h THR 364 Cb 0.42 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1kl2 h THR 364 CO 0.01 0.17 0.35 0.74 0.37 0.00 0.00 175.52 177.16 1kl2 h THR 365 N 0.93 1.18 -0.14 3.16 2.02 -0.40 -1.38 112.91 118.28 1kl2 h THR 365 Ca 0.41 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1kl2 h THR 365 Cb 0.29 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1kl2 h THR 365 CO -0.21 0.19 0.00 -2.11 0.37 0.00 0.00 175.52 173.76 1kl2 n ARG 366 N -4.40 1.34 -0.27 6.66 1.85 -0.03 -4.92 116.66 116.89 1kl2 n ARG 366 Ca 0.06 -0.51 0.00 0.00 -1.00 0.00 0.00 57.85 56.40 1kl2 n ARG 366 Cb 0.08 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1kl2 n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1kl2 n GLY 367 N 0.69 0.74 3.76 2.89 0.00 -0.52 -5.06 105.19 107.69 1kl2 n GLY 367 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1kl2 n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kl2 s PHE 368 N -2.31 3.32 0.00 1.61 2.99 -1.05 -5.00 117.98 117.54 1kl2 s PHE 368 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 56.93 58.53 1kl2 s PHE 368 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 43.02 39.63 1kl2 s PHE 368 CO 0.00 -1.03 0.00 0.41 -0.00 0.00 0.00 175.22 174.60 1kl2 n GLY 369 N 0.92 5.46 0.26 4.36 0.00 -1.26 -4.45 105.19 110.47 1kl2 n GLY 369 Ca 0.01 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 1kl2 n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1kl2 h LEU 370 N 0.00 -0.54 -1.63 0.99 3.38 -1.96 -2.15 115.31 113.40 1kl2 h LEU 370 Ca 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1kl2 h LEU 370 Cb 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1kl2 h LEU 370 CO 0.00 -0.35 -0.20 -0.33 0.09 0.00 0.00 178.44 177.65 1kl2 h GLU 371 N -0.54 0.00 0.00 1.13 3.07 -2.00 -1.43 114.58 114.81 1kl2 h GLU 371 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1kl2 h GLU 371 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1kl2 h GLU 371 CO 0.04 0.20 -0.02 0.93 -1.40 0.00 0.00 179.01 178.75 1kl2 h GLU 372 N 0.00 0.00 0.01 2.33 3.07 -1.92 -2.79 114.58 115.28 1kl2 h GLU 372 Ca -0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.59 1kl2 h GLU 372 Cb 0.38 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1kl2 h GLU 372 CO 0.03 0.00 -1.04 0.52 -1.40 0.00 0.00 179.01 177.11 1kl2 h MET 373 N 0.00 0.66 -0.27 2.33 2.86 -0.61 -2.22 114.93 117.68 1kl2 h MET 373 Ca 0.00 -0.72 0.02 0.00 -2.06 0.00 0.00 59.70 56.94 1kl2 h MET 373 Cb 0.92 0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1kl2 h MET 373 CO 0.00 1.30 0.14 -0.44 1.06 0.00 0.00 176.91 178.97 1kl2 h ASP 374 N 0.37 0.22 -0.44 1.22 3.32 -1.25 -2.22 116.42 117.64 1kl2 h ASP 374 Ca -0.13 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1kl2 h ASP 374 Cb 1.69 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.19 1kl2 h ASP 374 CO 0.20 0.16 0.06 -0.08 -1.72 0.00 0.00 179.24 177.86 1kl2 h GLU 375 N 0.30 0.81 -0.39 3.56 4.57 -1.51 -1.66 114.58 120.26 1kl2 h GLU 375 Ca 0.11 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1kl2 h GLU 375 Cb 0.02 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1kl2 h GLU 375 CO -0.07 0.78 0.26 0.82 -1.18 0.00 0.00 179.01 179.62 1kl2 h ILE 376 N 0.77 1.11 -0.67 2.32 2.04 -0.84 -0.68 117.51 121.56 1kl2 h ILE 376 Ca 0.16 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1kl2 h ILE 376 Cb 0.39 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1kl2 h ILE 376 CO 0.01 0.11 0.42 0.00 0.00 0.00 0.00 178.15 178.69 1kl2 h ALA 377 N 1.13 0.85 -0.19 1.87 0.00 -1.22 -0.13 119.26 121.58 1kl2 h ALA 377 Ca 0.14 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1kl2 h ALA 377 Cb -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1kl2 h ALA 377 CO -0.03 0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 1kl2 h ALA 378 N 1.23 0.03 -0.70 0.00 0.00 -0.54 0.21 119.26 119.48 1kl2 h ALA 378 Ca 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1kl2 h ALA 378 Cb -0.06 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1kl2 h ALA 378 CO -0.05 -0.55 0.33 0.82 0.00 0.00 0.00 179.25 179.81 1kl2 h ILE 379 N -0.11 1.23 -0.31 0.00 2.04 -0.82 0.65 117.51 120.18 1kl2 h ILE 379 Ca 0.11 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 1kl2 h ILE 379 Cb 0.27 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1kl2 h ILE 379 CO -0.26 0.27 -0.19 0.40 0.00 0.00 0.00 178.15 178.38 1kl2 h ILE 380 N 1.00 1.26 0.14 -0.67 2.04 -0.05 -1.90 117.51 119.33 1kl2 h ILE 380 Ca 0.24 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1kl2 h ILE 380 Cb 0.11 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1kl2 h ILE 380 CO -0.03 0.39 -0.07 1.23 0.00 0.00 0.00 178.15 179.67 1kl2 h GLY 381 N 0.98 -0.20 0.08 5.37 0.00 0.19 -0.82 103.07 108.68 1kl2 h GLY 381 Ca 0.08 0.07 0.15 0.00 0.00 0.00 0.00 47.33 47.63 1kl2 h GLY 381 CO 0.04 -0.07 0.27 -2.00 0.00 0.00 0.00 176.54 174.78 1kl2 h LEU 382 N -0.47 0.20 -0.00 3.11 5.85 -0.78 -2.10 115.31 121.13 1kl2 h LEU 382 Ca -0.02 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1kl2 h LEU 382 Cb 0.37 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1kl2 h LEU 382 CO 0.03 0.06 -0.30 0.58 -0.34 0.00 0.00 178.44 178.47 1kl2 h VAL 383 N 0.39 1.53 0.00 1.05 2.07 -1.24 -3.26 116.25 116.80 1kl2 h VAL 383 Ca 0.42 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.85 1kl2 h VAL 383 Cb 0.66 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1kl2 h VAL 383 CO -0.43 0.54 -0.54 -0.07 0.02 0.00 0.00 177.57 177.09 1kl2 h LEU 384 N -0.45 0.00 -0.15 2.57 3.38 -1.08 -3.11 115.31 116.47 1kl2 h LEU 384 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1kl2 h LEU 384 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1kl2 h LEU 384 CO 0.06 0.54 -0.36 0.29 0.09 0.00 0.00 178.44 179.06 1kl2 n LYS 385 N -3.34 0.29 -3.02 1.13 5.02 -0.80 -4.33 118.16 113.11 1kl2 n LYS 385 Ca 0.01 -0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 56.00 1kl2 n LYS 385 Cb 0.70 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.20 1kl2 n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1kl2 n ASN 386 N -1.22 0.97 0.15 4.39 4.13 -1.20 -5.04 115.26 117.43 1kl2 n ASN 386 Ca 0.08 -2.92 0.17 0.00 1.68 0.00 0.00 54.58 53.58 1kl2 n ASN 386 Cb 0.33 -0.56 0.75 0.00 -1.54 0.00 0.00 39.78 38.77 1kl2 n ASN 386 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1kl2 h VAL 387 N 1.64 0.64 -0.01 2.41 3.04 -1.73 -3.01 116.25 119.23 1kl2 h VAL 387 Ca 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1kl2 h VAL 387 Cb 1.04 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1kl2 h VAL 387 CO 0.49 0.00 -0.02 0.61 -1.01 0.00 0.00 177.57 177.64 1kl2 n GLY 388 N -1.50 -0.28 3.63 3.17 0.00 -1.26 -4.97 105.19 103.97 1kl2 n GLY 388 Ca 0.03 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1kl2 n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kl2 s SER 389 N -1.00 6.48 0.56 1.61 0.15 -1.14 -4.89 113.70 115.47 1kl2 s SER 389 Ca 0.13 1.34 0.27 0.00 0.70 0.00 0.00 55.95 58.39 1kl2 s SER 389 Cb 0.10 -2.54 1.63 0.00 -1.71 0.00 0.00 66.02 63.50 1kl2 s SER 389 CO 0.15 -1.22 2.18 -0.33 1.20 0.00 0.00 173.24 175.23 1kl2 h GLU 390 N 10.18 0.00 -0.16 5.44 4.39 -1.93 -1.61 114.58 130.89 1kl2 h GLU 390 Ca -0.30 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.20 1kl2 h GLU 390 Cb 1.12 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1kl2 h GLU 390 CO 1.03 0.04 -0.69 0.37 -1.16 0.00 0.00 179.01 178.60 1kl2 h GLN 391 N 0.00 0.74 -0.61 2.33 5.75 -1.97 -2.33 115.11 119.02 1kl2 h GLN 391 Ca -0.00 -0.59 -0.07 0.00 -0.15 0.00 0.00 58.65 57.84 1kl2 h GLN 391 Cb 0.11 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1kl2 h GLN 391 CO 0.01 1.20 0.12 0.00 -2.65 0.00 0.00 178.83 177.50 1kl2 h ALA 392 N 0.54 0.81 0.50 3.38 0.00 -1.64 -1.07 119.26 121.78 1kl2 h ALA 392 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1kl2 h ALA 392 Cb 1.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1kl2 h ALA 392 CO 0.14 0.55 -0.42 1.25 0.00 0.00 0.00 179.25 180.78 1kl2 h LEU 393 N 0.91 -1.11 -1.19 0.00 5.85 -1.40 -0.28 115.31 118.10 1kl2 h LEU 393 Ca 0.19 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1kl2 h LEU 393 Cb 0.40 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1kl2 h LEU 393 CO 0.01 -0.59 0.06 -0.08 -0.34 0.00 0.00 178.44 177.49 1kl2 h GLU 394 N -0.91 0.62 0.17 1.25 4.57 -1.40 -0.22 114.58 118.67 1kl2 h GLU 394 Ca -0.05 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1kl2 h GLU 394 Cb 0.78 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1kl2 h GLU 394 CO -0.02 0.60 -0.08 1.49 -1.18 0.00 0.00 179.01 179.82 1kl2 h GLU 395 N 0.60 -0.22 -0.68 1.92 4.81 -1.01 -2.54 114.58 117.46 1kl2 h GLU 395 Ca 0.13 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 1kl2 h GLU 395 Cb 0.29 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.60 1kl2 h GLU 395 CO 0.00 -0.12 -0.40 0.00 -0.73 0.00 0.00 179.01 177.77 1kl2 h ALA 396 N 0.56 -0.14 -0.84 2.92 0.00 -0.33 -0.53 119.26 120.91 1kl2 h ALA 396 Ca -0.02 0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1kl2 h ALA 396 Cb 0.20 0.92 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1kl2 h ALA 396 CO 0.04 -0.74 0.32 0.00 0.00 0.00 0.00 179.25 178.87 1kl2 h ARG 397 N -0.15 0.35 -0.06 0.00 3.08 -0.72 -1.05 114.38 115.84 1kl2 h ARG 397 Ca 0.23 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 1kl2 h ARG 397 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1kl2 h ARG 397 CO -0.75 0.23 -0.64 1.96 -1.07 0.00 0.00 179.97 179.70 1kl2 h GLN 398 N 0.37 0.22 -0.20 0.04 4.20 -0.71 -2.08 115.11 116.95 1kl2 h GLN 398 Ca 0.50 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.94 1kl2 h GLN 398 Cb 0.91 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1kl2 h GLN 398 CO -0.52 0.79 -0.30 0.00 -0.67 0.00 0.00 178.83 178.14 1kl2 h ARG 399 N 0.16 0.55 0.02 1.46 3.08 -0.79 0.51 114.38 119.38 1kl2 h ARG 399 Ca -0.01 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1kl2 h ARG 399 Cb 1.16 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1kl2 h ARG 399 CO 0.10 0.93 -0.12 0.28 -1.07 0.00 0.00 179.97 180.09 1kl2 h VAL 400 N 0.22 0.69 -0.81 2.04 2.07 -1.32 0.07 116.25 119.22 1kl2 h VAL 400 Ca 0.02 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.77 1kl2 h VAL 400 Cb 0.88 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1kl2 h VAL 400 CO 0.07 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.24 1kl2 h ALA 401 N 0.71 2.73 0.00 1.67 0.00 -1.27 0.70 119.26 123.80 1kl2 h ALA 401 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1kl2 h ALA 401 Cb 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1kl2 h ALA 401 CO -0.11 -0.96 -0.31 0.00 0.00 0.00 0.00 179.25 177.87 1kl2 h ALA 402 N 1.60 0.89 0.17 0.00 0.00 0.11 -2.54 119.26 119.49 1kl2 h ALA 402 Ca 0.39 -0.28 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 1kl2 h ALA 402 Cb 1.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1kl2 h ALA 402 CO -0.02 0.39 -1.74 -0.07 0.00 0.00 0.00 179.25 177.81 1kl2 h LEU 403 N 0.00 0.57 -0.40 0.00 3.38 0.10 -3.36 115.31 115.60 1kl2 h LEU 403 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1kl2 h LEU 403 Cb 1.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1kl2 h LEU 403 CO 0.04 1.74 -0.40 0.35 0.09 0.00 0.00 178.44 180.26 1kl2 n THR 404 N -3.56 0.00 0.00 0.22 -2.24 -0.89 -5.11 114.28 102.70 1kl2 n THR 404 Ca -0.24 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1kl2 n THR 404 Cb 1.07 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1kl2 n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83