#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ksl s PHE 55 N 0.00 3.01 -0.72 1.61 0.40 -1.26 -5.01 117.98 116.01 3ksl s PHE 55 Ca 0.00 -0.91 -0.23 0.00 -0.60 0.00 0.00 56.93 55.19 3ksl s PHE 55 Cb 0.00 -3.93 0.07 0.00 0.51 0.00 0.00 43.02 39.67 3ksl s PHE 55 CO 0.00 -1.24 1.05 -1.17 0.70 0.00 0.00 175.22 174.56 3ksl s LEU 56 N 2.63 4.24 0.35 -0.37 2.96 -1.26 -5.00 118.68 122.24 3ksl s LEU 56 Ca 0.12 -1.06 -0.28 0.00 -0.22 0.00 0.00 54.13 52.69 3ksl s LEU 56 Cb -0.24 -2.44 -0.12 0.00 0.50 0.00 0.00 46.19 43.89 3ksl s LEU 56 CO 0.07 -1.46 1.30 -0.24 -1.32 0.00 0.00 176.35 174.70 3ksl n SER 57 N 7.87 2.83 0.30 3.68 2.88 -1.26 -4.90 113.62 125.02 3ksl n SER 57 Ca 0.02 1.20 0.16 0.00 -1.33 0.00 0.00 58.87 58.92 3ksl n SER 57 Cb 0.47 -1.50 0.91 0.00 -0.75 0.00 0.00 64.21 63.34 3ksl n SER 57 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3ksl h LEU 58 N 2.54 0.00 -1.91 2.46 5.85 -1.98 -1.99 115.31 120.27 3ksl h LEU 58 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 3ksl h LEU 58 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3ksl h LEU 58 CO 0.62 0.03 0.00 0.47 -0.34 0.00 0.00 178.44 179.23 3ksl n ASP 59 N -3.65 2.76 -4.78 1.25 9.92 -1.26 -4.95 116.55 115.85 3ksl n ASP 59 Ca -0.03 -1.84 -0.41 0.00 -0.53 0.00 0.00 54.79 51.99 3ksl n ASP 59 Cb 0.13 -0.06 -0.00 0.00 -0.64 0.00 0.00 41.12 40.54 3ksl n ASP 59 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3ksl s SER 60 N -1.52 6.31 0.59 -2.24 0.15 -0.75 -4.91 113.70 111.34 3ksl s SER 60 Ca 0.25 2.97 0.35 0.00 0.70 0.00 0.00 55.95 60.22 3ksl s SER 60 Cb 0.17 -2.66 1.88 0.00 -1.71 0.00 0.00 66.02 63.69 3ksl s SER 60 CO 0.25 -0.89 2.21 1.55 1.20 0.00 0.00 173.24 177.56 3ksl h PRO 61 N 2.91 0.00 -0.56 5.44 0.13 -1.95 -2.55 132.00 135.43 3ksl h PRO 61 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3ksl h PRO 61 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3ksl h PRO 61 CO 0.64 0.04 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 3ksl n THR 62 N -3.44 2.31 -1.86 1.56 -2.24 -1.26 -4.98 114.28 104.37 3ksl n THR 62 Ca -0.02 -1.38 -0.41 0.00 -2.27 0.00 0.00 64.05 59.97 3ksl n THR 62 Cb 0.15 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3ksl n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3ksl s TYR 63 N -2.38 2.64 -0.03 4.78 5.04 -0.96 -5.02 117.35 121.42 3ksl s TYR 63 Ca 0.51 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 56.42 3ksl s TYR 63 Cb 0.37 -3.94 -0.01 0.00 0.35 0.00 0.00 41.96 38.72 3ksl s TYR 63 CO 0.18 -2.78 -0.18 0.08 -1.34 0.00 0.00 175.55 171.50 3ksl s VAL 64 N -1.15 1.49 0.50 3.14 1.01 -1.26 -5.06 120.40 119.07 3ksl s VAL 64 Ca 0.54 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 3ksl s VAL 64 Cb -0.45 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 3ksl s VAL 64 CO 0.60 0.42 1.33 0.18 0.00 0.00 0.00 175.10 177.64 3ksl n LEU 65 N 2.83 4.98 -0.13 3.92 4.77 -1.26 -4.90 117.00 127.23 3ksl n LEU 65 Ca -0.16 1.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.94 3ksl n LEU 65 Cb 0.53 -1.56 0.43 0.00 -2.33 0.00 0.00 43.42 40.50 3ksl n LEU 65 CO 0.24 -0.57 1.20 1.88 -1.33 0.00 0.00 177.39 178.81 3ksl h TYR 66 N 1.73 0.59 0.00 -1.77 -1.99 -1.96 -0.62 116.97 112.95 3ksl h TYR 66 Ca -0.50 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.25 3ksl h TYR 66 Cb 1.30 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.83 3ksl h TYR 66 CO 0.46 0.30 0.00 0.07 -0.00 0.00 0.00 178.16 178.99 3ksl h ARG 67 N 0.57 0.00 -0.26 4.88 0.11 -1.91 -1.85 114.38 115.93 3ksl h ARG 67 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 3ksl h ARG 67 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 3ksl h ARG 67 CO -0.09 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.73 3ksl n ASP 68 N -2.38 3.01 -4.73 0.08 8.00 -0.25 -4.97 116.55 115.30 3ksl n ASP 68 Ca 0.00 -1.88 -0.37 0.00 0.71 0.00 0.00 54.79 53.25 3ksl n ASP 68 Cb 0.15 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 3ksl n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ksl s ARG 69 N -1.36 4.28 0.14 -1.24 0.52 -0.70 -4.96 118.95 115.63 3ksl s ARG 69 Ca 0.30 0.34 -0.15 0.00 -0.52 0.00 0.00 55.73 55.69 3ksl s ARG 69 Cb 0.18 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 32.24 3ksl s ARG 69 CO 0.25 0.23 1.70 0.00 0.02 0.00 0.00 175.30 177.50 3ksl h ALA 70 N 6.52 0.55 0.00 2.13 0.00 -1.93 -2.83 119.26 123.70 3ksl h ALA 70 Ca -0.42 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3ksl h ALA 70 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3ksl h ALA 70 CO 0.74 0.15 0.00 -0.85 0.00 0.00 0.00 179.25 179.29 3ksl n GLU 71 N -4.63 0.24 0.00 0.00 0.00 -1.26 -2.32 120.64 112.67 3ksl n GLU 71 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 57.16 57.28 3ksl n GLU 71 Cb 0.14 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.09 3ksl n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 3ksl n TRP 72 N -1.15 0.00 -0.13 -1.84 7.02 -1.07 -4.80 117.44 115.46 3ksl n TRP 72 Ca 0.07 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.67 3ksl n TRP 72 Cb 0.06 0.00 0.48 0.00 -2.42 0.00 0.00 31.31 29.44 3ksl n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ksl h ALA 73 N 0.76 2.02 0.00 6.99 0.00 -1.43 -2.57 119.26 125.04 3ksl h ALA 73 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ksl h ALA 73 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ksl h ALA 73 CO 0.00 -0.18 -0.09 0.38 0.00 0.00 0.00 179.25 179.36 3ksl h ASP 74 N 0.45 0.00 -3.23 0.00 -0.00 -1.87 -3.43 116.42 108.34 3ksl h ASP 74 Ca 0.32 0.00 -0.65 0.00 -0.00 0.00 0.00 57.03 56.71 3ksl h ASP 74 Cb 0.65 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 39.82 3ksl h ASP 74 CO -0.10 0.09 -0.59 -0.51 -0.00 0.00 0.00 179.24 178.12 3ksl s ILE 75 N -4.60 4.54 -0.06 4.15 2.07 -0.97 -5.09 121.20 121.25 3ksl s ILE 75 Ca -0.04 -0.14 -0.24 0.00 -1.41 0.00 0.00 60.65 58.82 3ksl s ILE 75 Cb 0.15 -2.98 -0.04 0.00 0.13 0.00 0.00 42.46 39.72 3ksl s ILE 75 CO 0.63 0.54 0.71 -1.81 -1.91 0.00 0.00 174.94 173.09 3ksl s ASP 76 N -0.25 7.01 0.54 4.50 1.01 -1.26 -5.05 116.67 123.17 3ksl s ASP 76 Ca 0.07 1.22 -0.20 0.00 0.71 0.00 0.00 52.55 54.34 3ksl s ASP 76 Cb -0.12 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 3ksl s ASP 76 CO 0.02 -0.11 1.20 -2.16 0.21 0.00 0.00 175.17 174.33 3ksl s PRO 77 N 0.74 3.27 -0.32 8.23 0.04 -1.26 -4.76 135.00 140.93 3ksl s PRO 77 Ca 0.38 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.15 3ksl s PRO 77 Cb -0.18 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3ksl s PRO 77 CO 0.19 -0.97 0.15 0.08 0.04 0.00 0.00 177.00 176.49 3ksl s VAL 78 N -1.58 4.49 0.62 -0.36 1.01 0.93 -4.95 120.40 120.56 3ksl s VAL 78 Ca 0.72 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 3ksl s VAL 78 Cb -0.30 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3ksl s VAL 78 CO 0.34 0.02 1.12 -2.16 0.00 0.00 0.00 175.10 174.42 3ksl s PRO 79 N 1.59 2.98 0.21 2.72 0.04 -1.26 -4.45 135.00 136.82 3ksl s PRO 79 Ca 0.04 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 3ksl s PRO 79 Cb -0.17 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 3ksl s PRO 79 CO 0.06 -1.12 1.23 -1.14 0.04 0.00 0.00 177.00 176.06 3ksl s GLN 80 N -3.83 4.47 -0.82 4.56 0.74 -1.26 -4.97 119.66 118.54 3ksl s GLN 80 Ca 0.69 1.94 -0.17 0.00 0.05 0.00 0.00 55.36 57.86 3ksl s GLN 80 Cb -0.22 -3.21 0.15 0.00 1.10 0.00 0.00 33.01 30.83 3ksl s GLN 80 CO 0.37 -0.11 0.93 1.21 -0.55 0.00 0.00 175.29 177.13 3ksl s ASN 81 N 0.06 6.56 0.00 6.67 2.47 -1.26 -4.84 114.94 124.60 3ksl s ASN 81 Ca 0.53 -2.08 0.18 0.00 0.42 0.00 0.00 52.86 51.90 3ksl s ASN 81 Cb -0.34 -2.32 0.62 0.00 -1.45 0.00 0.00 41.25 37.76 3ksl s ASN 81 CO 0.39 -0.94 1.46 0.47 -3.72 0.00 0.00 177.10 174.76 3ksl n ASP 82 N 5.75 1.68 0.00 -4.21 8.00 -1.26 -5.05 116.55 121.46 3ksl n ASP 82 Ca 0.13 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.84 3ksl n ASP 82 Cb 0.47 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3ksl n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ksl n GLY 83 N 1.10 -1.48 0.16 0.44 0.00 -1.26 -4.29 105.19 99.86 3ksl n GLY 83 Ca 0.15 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 3ksl n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ksl h PRO 84 N 0.00 0.15 -3.27 1.61 0.13 -2.03 -3.37 132.00 125.22 3ksl h PRO 84 Ca 0.00 -0.10 -0.63 0.00 -0.87 0.00 0.00 66.00 64.40 3ksl h PRO 84 Cb 0.00 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 30.73 3ksl h PRO 84 CO 0.00 0.68 -0.62 -1.12 -0.23 0.00 0.00 178.00 176.71 3ksl s SER 85 N -6.88 4.44 0.68 1.44 0.01 -1.26 -5.11 113.70 107.02 3ksl s SER 85 Ca -0.03 -3.28 -0.16 0.00 1.31 0.00 0.00 55.95 53.79 3ksl s SER 85 Cb 0.12 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.75 3ksl s SER 85 CO 0.78 -0.18 1.20 -2.84 0.41 0.00 0.00 173.24 172.61 3ksl s PRO 86 N -0.65 2.46 0.05 12.44 0.02 -1.26 -5.07 135.00 142.99 3ksl s PRO 86 Ca 0.20 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.00 3ksl s PRO 86 Cb -0.19 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 3ksl s PRO 86 CO -0.05 -1.58 -0.12 0.14 -0.33 0.00 0.00 177.00 175.05 3ksl s VAL 87 N -1.90 0.93 -1.80 3.83 -7.23 -1.26 -4.82 120.40 108.16 3ksl s VAL 87 Ca 0.75 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 59.65 3ksl s VAL 87 Cb -0.29 -0.89 0.20 0.00 0.56 0.00 0.00 36.38 35.96 3ksl s VAL 87 CO 0.41 -0.15 0.66 1.33 -0.31 0.00 0.00 175.10 177.04 3ksl n VAL 88 N 1.68 -0.50 -2.62 1.32 0.24 -1.26 -4.85 118.33 112.35 3ksl n VAL 88 Ca -0.20 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.65 3ksl n VAL 88 Cb 0.55 -1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 31.87 3ksl n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3ksl s GLN 89 N -7.12 4.35 -0.16 7.34 0.74 -1.26 -5.02 119.66 118.53 3ksl s GLN 89 Ca 0.76 1.46 -0.18 0.00 0.05 0.00 0.00 55.36 57.45 3ksl s GLN 89 Cb -0.43 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.05 3ksl s GLN 89 CO 0.99 -0.46 0.50 0.42 -0.55 0.00 0.00 175.29 176.18 3ksl s ILE 90 N 2.51 5.14 -1.14 -2.34 1.01 -1.26 -4.99 121.20 120.13 3ksl s ILE 90 Ca 0.49 0.95 -0.19 0.00 0.00 0.00 0.00 60.65 61.90 3ksl s ILE 90 Cb -0.19 -3.83 0.09 0.00 0.01 0.00 0.00 42.46 38.55 3ksl s ILE 90 CO 0.15 0.24 1.50 -0.63 0.00 0.00 0.00 174.94 176.20 3ksl s ILE 91 N 1.18 4.35 0.56 2.92 -1.09 -1.26 -4.97 121.20 122.88 3ksl s ILE 91 Ca 0.25 -1.68 -0.21 0.00 -2.23 0.00 0.00 60.65 56.77 3ksl s ILE 91 Cb -0.15 -5.03 -0.04 0.00 -1.58 0.00 0.00 42.46 35.65 3ksl s ILE 91 CO 0.10 -1.84 1.37 -1.22 -1.23 0.00 0.00 174.94 172.12 3ksl n TYR 92 N 7.68 2.31 -1.43 3.97 4.02 -1.26 -4.99 117.16 127.46 3ksl n TYR 92 Ca 0.38 0.43 -0.32 0.00 -0.01 0.00 0.00 57.90 58.38 3ksl n TYR 92 Cb 0.47 -2.36 0.08 0.00 -0.02 0.00 0.00 39.34 37.51 3ksl n TYR 92 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3ksl s SER 93 N -0.96 4.59 0.25 7.72 1.04 -1.26 -4.80 113.70 120.28 3ksl s SER 93 Ca 0.73 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 59.08 3ksl s SER 93 Cb -0.41 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.50 3ksl s SER 93 CO 0.48 -1.98 1.87 -0.08 0.98 0.00 0.00 173.24 174.51 3ksl h GLU 94 N -0.66 1.05 -0.69 4.02 4.81 -1.99 -2.04 114.58 119.07 3ksl h GLU 94 Ca -0.45 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3ksl h GLU 94 Cb 1.25 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3ksl h GLU 94 CO 0.51 0.69 0.37 0.87 -0.73 0.00 0.00 179.01 180.73 3ksl h LYS 95 N 1.08 0.97 0.07 1.92 1.57 -1.99 -1.20 116.57 118.99 3ksl h LYS 95 Ca 0.38 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3ksl h LYS 95 Cb 0.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3ksl h LYS 95 CO -0.16 0.74 -0.03 0.35 -0.57 0.00 0.00 179.45 179.78 3ksl h PHE 96 N 0.95 -0.08 -1.01 -1.35 3.57 -1.86 -2.65 116.94 114.51 3ksl h PHE 96 Ca 0.24 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 3ksl h PHE 96 Cb 0.05 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 3ksl h PHE 96 CO -0.00 0.33 0.67 -0.09 -2.23 0.00 0.00 178.31 176.98 3ksl h ARG 97 N -0.51 1.30 0.18 1.11 2.43 -1.38 -1.49 114.38 116.02 3ksl h ARG 97 Ca -0.01 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3ksl h ARG 97 Cb 0.45 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3ksl h ARG 97 CO 0.01 0.86 -0.08 0.22 -1.51 0.00 0.00 179.97 179.47 3ksl h ASP 98 N 1.34 -0.20 -0.33 -3.80 3.58 -1.22 -0.43 116.42 115.36 3ksl h ASP 98 Ca 0.38 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 3ksl h ASP 98 Cb -0.11 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 3ksl h ASP 98 CO -0.09 -0.08 0.18 0.58 -2.88 0.00 0.00 179.24 176.94 3ksl h VAL 99 N -0.31 1.14 -0.05 2.25 2.07 -1.26 -2.79 116.25 117.30 3ksl h VAL 99 Ca -0.02 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 3ksl h VAL 99 Cb 0.24 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3ksl h VAL 99 CO 0.04 0.15 -0.42 1.88 0.02 0.00 0.00 177.57 179.24 3ksl h TYR 100 N 0.41 0.13 -0.11 1.57 -1.99 -1.26 0.18 116.97 115.90 3ksl h TYR 100 Ca 0.12 -0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.67 3ksl h TYR 100 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 3ksl h TYR 100 CO -0.03 0.51 -0.56 -0.44 -0.00 0.00 0.00 178.16 177.65 3ksl h ASP 101 N 0.09 0.38 0.64 3.88 3.32 -1.03 -1.11 116.42 122.59 3ksl h ASP 101 Ca 0.01 -0.21 -0.22 0.00 0.02 0.00 0.00 57.03 56.63 3ksl h ASP 101 Cb 0.78 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3ksl h ASP 101 CO 0.06 0.86 -0.99 1.88 -1.72 0.00 0.00 179.24 179.33 3ksl h TYR 102 N 0.26 0.32 -0.36 4.55 0.05 -1.26 0.27 116.97 120.80 3ksl h TYR 102 Ca 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 3ksl h TYR 102 Cb 1.07 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 3ksl h TYR 102 CO 0.03 1.07 0.09 0.35 -1.05 0.00 0.00 178.16 178.64 3ksl h PHE 103 N 0.09 0.60 -0.87 4.88 3.57 -0.47 -2.22 116.94 122.53 3ksl h PHE 103 Ca -0.06 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.43 3ksl h PHE 103 Cb 1.66 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 3ksl h PHE 103 CO 0.04 0.60 0.54 -0.09 -2.23 0.00 0.00 178.31 177.16 3ksl h ARG 104 N 0.43 0.95 0.03 1.11 2.43 -1.24 -0.34 114.38 117.75 3ksl h ARG 104 Ca 0.11 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3ksl h ARG 104 Cb 0.30 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3ksl h ARG 104 CO 0.00 0.63 -0.02 0.00 -1.51 0.00 0.00 179.97 179.07 3ksl h ALA 105 N 1.41 -0.05 -0.13 2.80 0.00 -1.29 0.45 119.26 122.46 3ksl h ALA 105 Ca 0.38 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 3ksl h ALA 105 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ksl h ALA 105 CO -0.18 -0.48 -0.36 -0.39 0.00 0.00 0.00 179.25 177.84 3ksl h VAL 106 N -0.14 1.29 0.07 0.00 -1.51 -1.13 -2.55 116.25 112.28 3ksl h VAL 106 Ca -0.00 -1.40 -0.00 0.00 -1.23 0.00 0.00 66.70 64.06 3ksl h VAL 106 Cb 0.12 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 3ksl h VAL 106 CO 0.01 0.42 -0.03 0.25 -1.23 0.00 0.00 177.57 176.99 3ksl h LEU 107 N 0.23 -0.08 -1.54 4.19 5.85 -0.90 0.14 115.31 123.20 3ksl h LEU 107 Ca 0.03 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.38 3ksl h LEU 107 Cb 0.75 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 3ksl h LEU 107 CO 0.06 0.43 0.41 1.56 -0.34 0.00 0.00 178.44 180.56 3ksl h GLN 108 N -0.61 0.54 -0.01 1.25 4.20 -0.89 -0.85 115.11 118.74 3ksl h GLN 108 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3ksl h GLN 108 Cb 0.52 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3ksl h GLN 108 CO 0.02 0.35 -0.31 2.89 -0.67 0.00 0.00 178.83 181.11 3ksl n ARG 109 N -4.48 1.18 -3.66 1.46 1.85 -0.96 -4.98 116.66 107.07 3ksl n ARG 109 Ca 0.09 -0.86 -0.22 0.00 -1.00 0.00 0.00 57.85 55.87 3ksl n ARG 109 Cb 0.28 -1.48 0.05 0.00 -1.05 0.00 0.00 32.46 30.26 3ksl n ARG 109 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3ksl n ASP 110 N -0.16 -2.52 -4.58 2.89 2.03 -0.32 -4.93 116.55 108.96 3ksl n ASP 110 Ca 0.12 -0.74 -0.42 0.00 0.52 0.00 0.00 54.79 54.27 3ksl n ASP 110 Cb 0.42 -4.38 -0.02 0.00 -0.72 0.00 0.00 41.12 36.41 3ksl n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3ksl s GLU 111 N -5.98 3.44 -1.16 -0.67 2.12 -0.12 -4.94 118.70 111.40 3ksl s GLU 111 Ca 0.17 0.47 -0.06 0.00 0.36 0.00 0.00 54.97 55.92 3ksl s GLU 111 Cb -0.08 -4.06 0.25 0.00 0.26 0.00 0.00 34.13 30.50 3ksl s GLU 111 CO 0.79 -1.76 1.68 0.54 -0.54 0.00 0.00 175.26 175.96 3ksl n ARG 112 N 8.44 4.23 -4.40 4.30 1.74 -1.26 -4.76 116.66 124.96 3ksl n ARG 112 Ca 0.12 -4.16 -0.24 0.00 -0.77 0.00 0.00 57.85 52.80 3ksl n ARG 112 Cb 0.49 -2.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.18 3ksl n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ksl s SER 113 N -0.77 4.02 0.28 0.55 1.04 -1.26 -4.85 113.70 112.71 3ksl s SER 113 Ca 0.35 -0.97 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 3ksl s SER 113 Cb 0.08 -0.50 0.39 0.00 0.10 0.00 0.00 66.02 66.09 3ksl s SER 113 CO 0.05 -0.12 1.91 -0.08 0.98 0.00 0.00 173.24 175.99 3ksl h GLU 114 N 1.98 1.07 -0.55 4.02 4.57 -1.99 -0.95 114.58 122.73 3ksl h GLU 114 Ca -0.42 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 57.54 3ksl h GLU 114 Cb 1.25 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 3ksl h GLU 114 CO 0.64 0.77 -0.07 0.07 -1.18 0.00 0.00 179.01 179.24 3ksl h ARG 115 N 1.08 1.02 -0.36 1.92 0.11 -1.97 -1.74 114.38 114.44 3ksl h ARG 115 Ca 0.28 -0.36 -0.09 0.00 0.10 0.00 0.00 59.98 59.91 3ksl h ARG 115 Cb -0.00 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 3ksl h ARG 115 CO -0.05 1.05 -0.13 0.00 0.10 0.00 0.00 179.97 180.94 3ksl h ALA 116 N 0.94 1.09 0.14 0.08 0.00 -1.74 -1.35 119.26 118.42 3ksl h ALA 116 Ca 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ksl h ALA 116 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ksl h ALA 116 CO 0.04 0.56 -0.07 0.35 0.00 0.00 0.00 179.25 180.13 3ksl h PHE 117 N 0.58 -0.18 -0.67 0.00 3.57 -0.88 -2.01 116.94 117.37 3ksl h PHE 117 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 3ksl h PHE 117 Cb 0.57 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3ksl h PHE 117 CO 0.02 -0.05 0.42 0.87 -2.23 0.00 0.00 178.31 177.35 3ksl h LYS 118 N -0.27 0.89 -0.51 1.11 1.57 -1.20 -2.47 116.57 115.68 3ksl h LYS 118 Ca -0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3ksl h LYS 118 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3ksl h LYS 118 CO 0.03 0.60 0.04 1.25 -0.57 0.00 0.00 179.45 180.80 3ksl h LEU 119 N 0.91 0.80 -1.73 2.94 5.85 -0.98 -2.57 115.31 120.53 3ksl h LEU 119 Ca 0.24 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3ksl h LEU 119 Cb -0.07 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 3ksl h LEU 119 CO -0.05 0.84 0.03 0.71 -0.34 0.00 0.00 178.44 179.64 3ksl h THR 120 N 0.79 1.08 -0.74 1.05 1.35 -0.88 -1.17 112.91 114.39 3ksl h THR 120 Ca 0.16 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 3ksl h THR 120 Cb 0.42 0.93 -0.04 0.00 -1.73 0.00 0.00 68.15 67.74 3ksl h THR 120 CO 0.01 0.10 0.43 -0.09 -0.25 0.00 0.00 175.52 175.72 3ksl h ARG 121 N 0.21 1.01 -0.38 4.72 2.43 -1.44 0.51 114.38 121.44 3ksl h ARG 121 Ca 0.05 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 3ksl h ARG 121 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3ksl h ARG 121 CO -0.00 0.73 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.39 3ksl h ASP 122 N 1.01 0.98 -0.40 -3.80 3.32 -1.31 -1.15 116.42 115.07 3ksl h ASP 122 Ca 0.26 -0.46 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 3ksl h ASP 122 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3ksl h ASP 122 CO -0.05 1.24 -0.01 0.00 -1.72 0.00 0.00 179.24 178.71 3ksl h ALA 123 N 0.77 1.08 -0.26 3.45 0.00 -0.98 -1.12 119.26 122.20 3ksl h ALA 123 Ca 0.06 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3ksl h ALA 123 Cb 0.96 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ksl h ALA 123 CO 0.09 0.58 -0.26 0.82 0.00 0.00 0.00 179.25 180.48 3ksl h ILE 124 N 0.75 1.31 -0.81 0.00 2.04 -0.85 -1.78 117.51 118.17 3ksl h ILE 124 Ca 0.14 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 3ksl h ILE 124 Cb 0.47 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 3ksl h ILE 124 CO 0.02 0.45 0.46 -0.08 0.00 0.00 0.00 178.15 179.00 3ksl h GLU 125 N 0.36 1.11 -0.30 2.37 4.81 -0.82 0.12 114.58 122.22 3ksl h GLU 125 Ca 0.04 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 3ksl h GLU 125 Cb 0.82 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3ksl h GLU 125 CO 0.06 0.80 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.78 3ksl h LEU 126 N 1.12 0.65 -6.05 1.64 3.38 -1.13 -3.40 115.31 111.52 3ksl h LEU 126 Ca 0.29 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 3ksl h LEU 126 Cb -0.00 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 40.33 3ksl h LEU 126 CO -0.05 0.91 -0.55 0.21 0.09 0.00 0.00 178.44 179.05 3ksl s ASN 127 N -6.80 -0.54 0.11 -0.43 2.47 -0.68 -5.02 114.94 104.04 3ksl s ASN 127 Ca -0.08 -1.19 0.13 0.00 0.42 0.00 0.00 52.86 52.14 3ksl s ASN 127 Cb 0.13 1.43 0.59 0.00 -1.45 0.00 0.00 41.25 41.95 3ksl s ASN 127 CO 0.82 -0.19 1.40 0.00 -3.72 0.00 0.00 177.10 175.41 3ksl n ALA 128 N 4.20 1.34 1.48 1.71 0.00 0.36 -1.69 120.51 127.92 3ksl n ALA 128 Ca 0.12 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.74 3ksl n ALA 128 Cb 0.53 -1.20 0.57 0.00 0.00 0.00 0.00 19.45 19.34 3ksl n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ksl n ALA 129 N -1.60 2.75 -2.43 0.00 0.00 -1.26 -4.66 120.51 113.31 3ksl n ALA 129 Ca 0.01 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 3ksl n ALA 129 Cb 0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 3ksl n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3ksl s ASN 130 N -2.24 6.03 0.40 0.00 3.84 -0.68 -4.84 114.94 117.45 3ksl s ASN 130 Ca 0.34 -0.64 0.17 0.00 0.21 0.00 0.00 52.86 52.94 3ksl s ASN 130 Cb 0.20 -2.56 0.84 0.00 -0.55 0.00 0.00 41.25 39.19 3ksl s ASN 130 CO 0.42 -1.91 1.84 0.10 -2.79 0.00 0.00 177.10 174.77 3ksl h TYR 131 N 10.81 0.00 -0.77 0.43 -0.00 -1.90 -2.52 116.97 123.02 3ksl h TYR 131 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.62 3ksl h TYR 131 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.74 3ksl h TYR 131 CO 1.17 0.33 0.47 1.15 -0.00 0.00 0.00 178.16 181.28 3ksl h THR 132 N 0.00 1.22 -0.25 -0.90 2.02 -2.00 -0.19 112.91 112.81 3ksl h THR 132 Ca -0.00 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 3ksl h THR 132 Cb 0.67 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3ksl h THR 132 CO 0.04 0.23 0.06 0.58 0.37 0.00 0.00 175.52 176.80 3ksl h VAL 133 N 1.06 1.21 -0.86 3.16 2.07 -1.87 -2.32 116.25 118.70 3ksl h VAL 133 Ca 0.28 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.18 3ksl h VAL 133 Cb -0.04 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 3ksl h VAL 133 CO -0.05 0.22 0.53 -0.50 0.02 0.00 0.00 177.57 177.79 3ksl h TRP 134 N 0.23 0.97 0.01 1.57 4.06 -1.16 0.86 115.95 122.49 3ksl h TRP 134 Ca 0.08 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 3ksl h TRP 134 Cb 0.28 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 3ksl h TRP 134 CO 0.01 0.47 -0.00 1.25 -3.56 0.00 0.00 178.44 176.61 3ksl h HIS 135 N 0.94 -0.01 -0.77 0.49 2.76 -0.83 -1.63 115.15 116.10 3ksl h HIS 135 Ca 0.38 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.51 3ksl h HIS 135 Cb 0.22 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 3ksl h HIS 135 CO -0.04 0.04 0.32 0.35 -1.30 0.00 0.00 177.93 177.30 3ksl h PHE 136 N -0.06 1.16 -0.96 5.26 3.57 -1.08 -1.00 116.94 123.84 3ksl h PHE 136 Ca -0.00 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.44 3ksl h PHE 136 Cb 0.05 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 38.39 3ksl h PHE 136 CO -0.06 0.87 0.63 -0.09 -2.23 0.00 0.00 178.31 177.43 3ksl h ARG 137 N 1.12 1.24 -0.34 1.11 2.43 -0.61 -0.66 114.38 118.67 3ksl h ARG 137 Ca 0.26 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 3ksl h ARG 137 Cb 0.19 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3ksl h ARG 137 CO -0.02 0.82 -0.28 0.00 -1.51 0.00 0.00 179.97 178.97 3ksl h ARG 138 N 1.28 0.71 -0.33 0.20 3.08 -0.67 -0.22 114.38 118.43 3ksl h ARG 138 Ca 0.36 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 60.12 3ksl h ARG 138 Cb -0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 3ksl h ARG 138 CO -0.09 0.91 0.18 0.28 -1.07 0.00 0.00 179.97 180.19 3ksl h VAL 139 N 0.61 1.02 -0.49 2.04 2.07 -0.49 -2.79 116.25 118.22 3ksl h VAL 139 Ca 0.08 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 3ksl h VAL 139 Cb 0.79 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3ksl h VAL 139 CO 0.06 0.07 -0.05 -0.07 0.02 0.00 0.00 177.57 177.61 3ksl h LEU 140 N 0.38 0.83 -0.90 2.57 3.38 -0.95 -0.06 115.31 120.56 3ksl h LEU 140 Ca 0.13 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3ksl h LEU 140 Cb 0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3ksl h LEU 140 CO -0.07 0.92 0.58 -0.07 0.09 0.00 0.00 178.44 179.89 3ksl h LEU 141 N 0.78 0.97 0.01 1.67 3.38 -0.77 0.06 115.31 121.40 3ksl h LEU 141 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ksl h LEU 141 Cb 0.54 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3ksl h LEU 141 CO 0.03 0.66 -0.00 0.03 0.09 0.00 0.00 178.44 179.25 3ksl h ARG 142 N 1.13 -0.01 -0.48 1.13 2.47 -1.30 -1.54 114.38 115.78 3ksl h ARG 142 Ca 0.36 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.14 3ksl h ARG 142 Cb 0.01 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.28 3ksl h ARG 142 CO -0.12 0.83 0.18 0.77 0.56 0.00 0.00 179.97 182.20 3ksl h SER 143 N -0.97 0.20 0.34 7.04 0.02 -0.98 -2.08 113.55 117.11 3ksl h SER 143 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3ksl h SER 143 Cb 0.84 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3ksl h SER 143 CO 0.00 0.14 -0.04 0.18 -1.14 0.00 0.00 176.83 175.98 3ksl n LEU 144 N -4.99 0.23 -3.74 5.07 4.77 0.00 -4.94 117.00 113.41 3ksl n LEU 144 Ca 0.05 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 3ksl n LEU 144 Cb 0.18 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3ksl n LEU 144 CO 0.25 0.04 -0.10 0.00 -1.33 0.00 0.00 177.39 176.26 3ksl n GLN 145 N -1.04 -4.43 -2.37 3.23 1.13 -0.78 -4.94 117.38 108.18 3ksl n GLN 145 Ca 0.17 0.58 -0.39 0.00 -1.94 0.00 0.00 57.00 55.42 3ksl n GLN 145 Cb 0.23 -5.03 -0.03 0.00 0.11 0.00 0.00 30.24 25.52 3ksl n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3ksl s LYS 146 N -6.05 4.30 -0.13 -1.09 -0.14 -0.60 -4.95 119.74 111.08 3ksl s LYS 146 Ca 0.03 1.83 -0.29 0.00 -1.36 0.00 0.00 55.97 56.18 3ksl s LYS 146 Cb -0.01 -2.88 -0.06 0.00 -1.68 0.00 0.00 37.83 33.20 3ksl s LYS 146 CO 0.83 -0.10 2.03 0.34 -0.76 0.00 0.00 175.35 177.68 3ksl s ASP 147 N -1.03 5.97 0.41 2.83 -1.08 -1.26 -4.88 116.67 117.63 3ksl s ASP 147 Ca 0.52 2.12 0.28 0.00 -0.52 0.00 0.00 52.55 54.95 3ksl s ASP 147 Cb -0.31 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 39.67 3ksl s ASP 147 CO 0.40 -1.52 1.83 -0.07 0.52 0.00 0.00 175.17 176.32 3ksl h LEU 148 N 12.91 0.00 -0.20 -1.34 3.38 -1.95 -2.61 115.31 125.50 3ksl h LEU 148 Ca -0.43 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.33 3ksl h LEU 148 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3ksl h LEU 148 CO 0.96 0.00 -0.94 -0.61 0.09 0.00 0.00 178.44 177.94 3ksl h GLN 149 N 0.00 0.24 -0.34 1.13 5.75 -1.99 -0.64 115.11 119.27 3ksl h GLN 149 Ca 0.00 -0.28 -0.13 0.00 -0.15 0.00 0.00 58.65 58.09 3ksl h GLN 149 Cb 0.56 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 3ksl h GLN 149 CO 0.00 1.02 -0.30 0.93 -2.65 0.00 0.00 178.83 177.83 3ksl h GLU 150 N 0.13 0.72 -0.18 1.69 4.39 -1.91 -1.73 114.58 117.69 3ksl h GLU 150 Ca -0.06 -0.32 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 3ksl h GLU 150 Cb 1.59 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.21 3ksl h GLU 150 CO 0.15 0.93 -0.19 1.49 -1.16 0.00 0.00 179.01 180.22 3ksl h GLU 151 N 0.61 0.30 -0.53 2.33 4.57 -1.31 -1.56 114.58 118.99 3ksl h GLU 151 Ca 0.07 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 3ksl h GLU 151 Cb 0.81 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 3ksl h GLU 151 CO 0.07 0.49 -0.06 0.52 -1.18 0.00 0.00 179.01 178.85 3ksl h MET 152 N 0.28 0.96 -0.53 1.92 2.86 -0.59 -0.09 114.93 119.75 3ksl h MET 152 Ca 0.05 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 3ksl h MET 152 Cb 0.51 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 3ksl h MET 152 CO 0.03 0.99 0.26 -0.91 1.06 0.00 0.00 176.91 178.34 3ksl h ASN 153 N 0.87 0.68 -0.19 1.22 2.35 -0.87 -1.03 115.58 118.62 3ksl h ASN 153 Ca 0.15 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3ksl h ASN 153 Cb 0.60 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3ksl h ASN 153 CO 0.04 0.61 0.07 0.22 -1.65 0.00 0.00 177.43 176.72 3ksl h TYR 154 N 0.70 0.29 -0.41 1.19 3.20 -1.05 -2.56 116.97 118.33 3ksl h TYR 154 Ca 0.18 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 3ksl h TYR 154 Cb 0.11 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3ksl h TYR 154 CO -0.01 0.35 0.00 0.97 -1.64 0.00 0.00 178.16 177.83 3ksl h ILE 155 N 0.14 1.22 -0.13 1.81 6.09 -0.82 -1.94 117.51 123.88 3ksl h ILE 155 Ca 0.06 -0.90 0.02 0.00 -1.37 0.00 0.00 64.86 62.68 3ksl h ILE 155 Cb 0.19 0.91 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 3ksl h ILE 155 CO -0.00 0.31 -0.01 0.74 -3.07 0.00 0.00 178.15 176.12 3ksl h THR 156 N 0.62 0.90 -0.22 2.19 2.02 -1.12 -1.06 112.91 116.23 3ksl h THR 156 Ca 0.13 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 3ksl h THR 156 Cb 0.39 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3ksl h THR 156 CO 0.01 0.01 0.12 0.00 0.37 0.00 0.00 175.52 176.03 3ksl h ALA 157 N 1.12 0.28 -0.10 6.16 0.00 -1.02 -1.77 119.26 123.92 3ksl h ALA 157 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3ksl h ALA 157 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3ksl h ALA 157 CO -0.11 -0.20 -0.47 0.97 0.00 0.00 0.00 179.25 179.44 3ksl h ILE 158 N 0.25 1.33 -0.46 0.00 2.10 -1.27 -2.70 117.51 116.77 3ksl h ILE 158 Ca 0.08 -1.68 -0.11 0.00 1.08 0.00 0.00 64.86 64.23 3ksl h ILE 158 Cb 0.05 1.78 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 3ksl h ILE 158 CO -0.01 0.50 -0.15 0.40 -1.08 0.00 0.00 178.15 177.81 3ksl h ILE 159 N 0.21 1.27 -0.95 2.19 2.04 -1.08 0.10 117.51 121.30 3ksl h ILE 159 Ca 0.01 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.68 3ksl h ILE 159 Cb 0.92 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 3ksl h ILE 159 CO 0.07 0.44 0.59 -0.33 0.00 0.00 0.00 178.15 178.93 3ksl h GLU 160 N 0.75 0.97 -0.11 2.37 4.39 -1.14 -1.31 114.58 120.49 3ksl h GLU 160 Ca 0.11 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.53 3ksl h GLU 160 Cb 0.70 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3ksl h GLU 160 CO 0.05 0.64 -0.79 0.93 -1.16 0.00 0.00 179.01 178.68 3ksl h GLU 161 N 1.00 0.74 -2.11 2.33 5.08 -1.16 -3.39 114.58 117.07 3ksl h GLU 161 Ca 0.45 -0.64 -0.57 0.00 -1.00 0.00 0.00 59.36 57.59 3ksl h GLU 161 Cb 0.34 0.15 -0.41 0.00 0.50 0.00 0.00 28.75 29.33 3ksl h GLU 161 CO -0.23 1.25 -0.86 1.04 -1.00 0.00 0.00 179.01 179.21 3ksl n GLN 162 N -3.97 1.78 0.00 2.33 6.02 0.33 -4.97 117.38 118.90 3ksl n GLN 162 Ca -0.08 -4.01 0.07 0.00 -0.01 0.00 0.00 57.00 52.96 3ksl n GLN 162 Cb 0.76 -1.81 0.34 0.00 1.02 0.00 0.00 30.24 30.54 3ksl n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3ksl n PRO 163 N 0.82 0.12 0.00 -1.09 -0.04 -0.52 -2.44 135.00 131.85 3ksl n PRO 163 Ca 0.26 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 3ksl n PRO 163 Cb 0.48 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.53 3ksl n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3ksl n LYS 164 N -1.38 1.88 -2.71 0.54 5.02 -1.26 -4.78 118.16 115.47 3ksl n LYS 164 Ca 0.05 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.23 3ksl n LYS 164 Cb 0.14 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 3ksl n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3ksl s ASN 165 N -1.77 7.45 0.00 4.39 3.84 -1.02 -4.97 114.94 122.86 3ksl s ASN 165 Ca 0.24 1.77 -0.23 0.00 0.21 0.00 0.00 52.86 54.85 3ksl s ASN 165 Cb 0.17 -2.58 -0.18 0.00 -0.55 0.00 0.00 41.25 38.11 3ksl s ASN 165 CO 0.27 -0.13 1.27 0.22 -2.79 0.00 0.00 177.10 175.95 3ksl h TYR 166 N 5.91 0.23 -0.94 0.43 -0.00 -1.91 -3.33 116.97 117.36 3ksl h TYR 166 Ca -0.42 -0.08 0.13 0.00 -0.00 0.00 0.00 58.73 58.36 3ksl h TYR 166 Cb 1.21 -0.05 -0.09 0.00 -0.00 0.00 0.00 36.73 37.81 3ksl h TYR 166 CO 0.66 0.66 0.55 1.96 -0.00 0.00 0.00 178.16 182.00 3ksl h GLN 167 N -0.27 0.81 -0.82 1.82 7.50 -1.93 -1.98 115.11 120.24 3ksl h GLN 167 Ca 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 3ksl h GLN 167 Cb 0.64 -0.18 -0.04 0.00 0.05 0.00 0.00 27.48 27.95 3ksl h GLN 167 CO 0.02 0.54 0.44 -0.39 -1.50 0.00 0.00 178.83 177.94 3ksl h VAL 168 N 0.84 1.24 -0.28 -0.54 -1.51 -1.84 -0.56 116.25 113.60 3ksl h VAL 168 Ca 0.48 -0.62 -0.16 0.00 -1.23 0.00 0.00 66.70 65.17 3ksl h VAL 168 Cb 0.57 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 3ksl h VAL 168 CO -0.30 0.28 -0.46 -0.50 -1.23 0.00 0.00 177.57 175.35 3ksl h TRP 169 N 1.15 1.02 -0.65 5.19 4.06 -1.59 -2.13 115.95 122.99 3ksl h TRP 169 Ca 0.29 -0.35 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 3ksl h TRP 169 Cb 0.04 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 3ksl h TRP 169 CO 0.01 1.16 0.28 1.25 -3.56 0.00 0.00 178.44 177.57 3ksl h HIS 170 N 0.58 0.97 -0.63 0.49 2.76 -1.13 -1.79 115.15 116.40 3ksl h HIS 170 Ca 0.02 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 3ksl h HIS 170 Cb 1.07 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 3ksl h HIS 170 CO 0.08 0.75 0.42 1.25 -1.30 0.00 0.00 177.93 179.12 3ksl h HIS 171 N 0.91 0.79 -0.78 5.26 6.17 -1.03 -1.71 115.15 124.75 3ksl h HIS 171 Ca 0.22 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 3ksl h HIS 171 Cb 0.17 -0.27 -0.04 0.00 2.52 0.00 0.00 27.41 29.80 3ksl h HIS 171 CO 0.01 0.50 0.43 -0.09 0.71 0.00 0.00 177.93 179.49 3ksl h ARG 172 N 0.85 1.09 -0.35 5.26 2.43 -1.14 -1.80 114.38 120.72 3ksl h ARG 172 Ca 0.23 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3ksl h ARG 172 Cb -0.10 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.21 3ksl h ARG 172 CO -0.05 0.80 0.20 -0.09 -1.51 0.00 0.00 179.97 179.33 3ksl h ARG 173 N 1.08 0.40 -0.49 0.20 2.43 -0.94 -0.92 114.38 116.14 3ksl h ARG 173 Ca 0.28 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 3ksl h ARG 173 Cb 0.03 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 3ksl h ARG 173 CO -0.04 0.26 0.17 0.28 -1.51 0.00 0.00 179.97 179.13 3ksl h VAL 174 N 0.41 0.82 -0.63 0.20 2.07 -0.89 -0.13 116.25 118.11 3ksl h VAL 174 Ca 0.14 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3ksl h VAL 174 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3ksl h VAL 174 CO -0.07 0.06 0.32 -0.07 0.02 0.00 0.00 177.57 177.84 3ksl h LEU 175 N 0.34 0.80 -0.70 2.57 3.38 -1.06 0.62 115.31 121.25 3ksl h LEU 175 Ca 0.24 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3ksl h LEU 175 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3ksl h LEU 175 CO -0.25 0.68 0.23 0.58 0.09 0.00 0.00 178.44 179.77 3ksl h VAL 176 N 0.85 1.26 -0.11 1.22 2.07 -0.60 -0.89 116.25 120.04 3ksl h VAL 176 Ca 0.22 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3ksl h VAL 176 Cb 0.08 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3ksl h VAL 176 CO -0.03 0.34 0.05 -0.33 0.02 0.00 0.00 177.57 177.62 3ksl h GLU 177 N 1.02 0.17 -0.62 1.57 5.08 -0.73 0.19 114.58 121.26 3ksl h GLU 177 Ca 0.23 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3ksl h GLU 177 Cb 0.29 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3ksl h GLU 177 CO -0.01 0.27 0.40 -1.49 -1.00 0.00 0.00 179.01 177.18 3ksl h TRP 178 N 0.03 0.75 0.00 4.33 6.55 -0.71 -2.82 115.95 124.09 3ksl h TRP 178 Ca 0.04 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.90 3ksl h TRP 178 Cb 0.16 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 3ksl h TRP 178 CO -0.02 0.45 -0.39 -0.07 -1.05 0.00 0.00 178.44 177.37 3ksl h LEU 179 N 0.80 0.00 -0.74 -4.49 3.38 -1.07 -3.48 115.31 109.72 3ksl h LEU 179 Ca 0.24 -0.09 -0.46 0.00 0.09 0.00 0.00 57.88 57.66 3ksl h LEU 179 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3ksl h LEU 179 CO -0.07 0.04 -0.73 0.29 0.09 0.00 0.00 178.44 178.07 3ksl n LYS 180 N -2.38 -5.57 -3.74 1.13 5.02 0.65 -4.96 118.16 108.31 3ksl n LYS 180 Ca 0.04 0.63 -0.29 0.00 -2.02 0.00 0.00 58.31 56.66 3ksl n LYS 180 Cb 0.46 -5.52 -0.15 0.00 -0.02 0.00 0.00 35.03 29.80 3ksl n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3ksl s ASP 181 N -3.22 3.73 0.00 4.39 2.15 -1.09 -4.98 116.67 117.65 3ksl s ASP 181 Ca 0.63 -1.40 0.21 0.00 0.43 0.00 0.00 52.55 52.42 3ksl s ASP 181 Cb -0.31 -0.79 0.55 0.00 -0.30 0.00 0.00 42.92 42.07 3ksl s ASP 181 CO 0.77 -0.38 1.47 -0.81 -0.17 0.00 0.00 175.17 176.05 3ksl n PRO 182 N 4.91 2.47 0.28 4.34 -0.04 -1.26 -4.66 135.00 141.03 3ksl n PRO 182 Ca -0.05 -2.27 0.12 0.00 -0.04 0.00 0.00 63.50 61.26 3ksl n PRO 182 Cb 0.43 -1.51 0.78 0.00 -0.04 0.00 0.00 33.50 33.17 3ksl n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3ksl h SER 183 N 3.92 0.00 0.15 3.54 4.64 -2.00 -2.40 113.55 121.40 3ksl h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ksl h SER 183 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3ksl h SER 183 CO 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.29 3ksl n GLN 184 N -4.19 0.37 0.45 4.77 6.02 -1.26 -4.74 117.38 118.79 3ksl n GLN 184 Ca -0.03 -0.28 -0.19 0.00 -0.01 0.00 0.00 57.00 56.49 3ksl n GLN 184 Cb 0.09 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.76 3ksl n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3ksl h GLU 185 N 0.68 -1.11 -0.81 -1.09 4.39 -1.76 -1.46 114.58 113.42 3ksl h GLU 185 Ca 0.00 0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 3ksl h GLU 185 Cb 0.56 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 3ksl h GLU 185 CO 0.00 -0.74 0.49 -0.07 -1.16 0.00 0.00 179.01 177.53 3ksl h LEU 186 N -1.15 0.96 -0.20 1.33 3.38 -1.85 -0.67 115.31 117.11 3ksl h LEU 186 Ca -0.11 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 3ksl h LEU 186 Cb 0.90 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3ksl h LEU 186 CO 0.17 0.73 -0.52 -0.08 0.09 0.00 0.00 178.44 178.83 3ksl h GLU 187 N 1.11 0.71 0.01 1.13 4.81 -1.88 -1.28 114.58 119.19 3ksl h GLU 187 Ca 0.29 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3ksl h GLU 187 Cb -0.05 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3ksl h GLU 187 CO -0.06 1.11 -0.01 0.35 -0.73 0.00 0.00 179.01 179.68 3ksl h PHE 188 N 0.41 -0.02 -0.69 0.92 3.57 -0.87 -2.23 116.94 118.03 3ksl h PHE 188 Ca -0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3ksl h PHE 188 Cb 1.14 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 3ksl h PHE 188 CO 0.09 0.05 0.43 0.82 -2.23 0.00 0.00 178.31 177.47 3ksl h ILE 189 N -0.08 1.09 -0.45 1.41 2.04 -1.15 -1.85 117.51 118.52 3ksl h ILE 189 Ca -0.00 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3ksl h ILE 189 Cb 0.08 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3ksl h ILE 189 CO 0.00 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.60 3ksl h ALA 190 N 1.30 1.75 -0.47 1.87 0.00 -1.08 0.12 119.26 122.75 3ksl h ALA 190 Ca 0.28 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3ksl h ALA 190 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ksl h ALA 190 CO -0.11 0.21 -0.22 0.22 0.00 0.00 0.00 179.25 179.36 3ksl h ASP 191 N 0.54 1.00 -0.39 0.00 3.58 -0.73 -1.01 116.42 119.43 3ksl h ASP 191 Ca 0.17 -0.40 -0.05 0.00 0.42 0.00 0.00 57.03 57.17 3ksl h ASP 191 Cb 0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 3ksl h ASP 191 CO -0.04 1.18 0.03 0.40 -2.88 0.00 0.00 179.24 177.93 3ksl h ILE 192 N 0.83 1.25 0.00 2.25 1.08 -0.78 -2.95 117.51 119.19 3ksl h ILE 192 Ca 0.11 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 3ksl h ILE 192 Cb 0.80 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.65 3ksl h ILE 192 CO 0.07 0.32 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.71 3ksl h LEU 193 N 0.49 0.00 -1.12 1.44 3.38 -0.74 -0.97 115.31 117.79 3ksl h LEU 193 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3ksl h LEU 193 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3ksl h LEU 193 CO 0.01 0.07 -0.37 -1.13 0.09 0.00 0.00 178.44 177.12 3ksl h ASN 194 N 0.00 0.00 0.23 -0.43 -0.73 -1.00 -1.86 115.58 111.79 3ksl h ASN 194 Ca -0.00 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 57.83 3ksl h ASN 194 Cb 0.38 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 3ksl h ASN 194 CO 0.01 0.37 -1.99 0.00 -0.37 0.00 0.00 177.43 175.45 3ksl n GLN 195 N -3.70 0.69 -3.40 6.67 6.02 -0.48 -4.79 117.38 118.39 3ksl n GLN 195 Ca -0.01 0.23 -0.18 0.00 -0.01 0.00 0.00 57.00 57.03 3ksl n GLN 195 Cb 0.46 -1.70 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 3ksl n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3ksl s ASP 196 N -6.48 1.70 0.00 1.08 2.15 -0.55 -5.03 116.67 109.54 3ksl s ASP 196 Ca -0.16 -1.14 0.11 0.00 0.43 0.00 0.00 52.55 51.79 3ksl s ASP 196 Cb 0.07 0.42 0.61 0.00 -0.30 0.00 0.00 42.92 43.72 3ksl s ASP 196 CO 0.78 -0.35 1.20 0.00 -0.17 0.00 0.00 175.17 176.63 3ksl n ALA 197 N 4.89 1.77 -0.12 3.66 0.00 -0.70 -2.63 120.51 127.38 3ksl n ALA 197 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3ksl n ALA 197 Cb 0.45 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3ksl n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ksl n LYS 198 N -1.18 2.39 -1.57 0.00 5.02 -1.26 -4.81 118.16 116.75 3ksl n LYS 198 Ca 0.07 -1.31 -0.45 0.00 -2.02 0.00 0.00 58.31 54.59 3ksl n LYS 198 Cb 0.07 -0.94 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 3ksl n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ksl n ASN 199 N -0.41 3.08 -0.23 4.39 2.85 -1.08 -4.86 115.26 119.00 3ksl n ASN 199 Ca 0.00 0.35 -0.03 0.00 -0.11 0.00 0.00 54.58 54.79 3ksl n ASN 199 Cb 0.26 -1.47 0.07 0.00 1.24 0.00 0.00 39.78 39.88 3ksl n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 3ksl h TYR 200 N 13.73 0.75 -0.29 1.20 3.20 -1.94 -1.87 116.97 131.75 3ksl h TYR 200 Ca -0.39 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.38 3ksl h TYR 200 Cb 1.26 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 3ksl h TYR 200 CO 0.94 0.42 -0.34 0.45 -1.64 0.00 0.00 178.16 177.99 3ksl h HIS 201 N 0.78 0.75 -0.29 -3.82 3.86 -1.89 -1.26 115.15 113.28 3ksl h HIS 201 Ca 0.27 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3ksl h HIS 201 Cb 0.05 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 3ksl h HIS 201 CO -0.05 0.90 0.14 0.00 0.86 0.00 0.00 177.93 179.77 3ksl h ALA 202 N 1.09 0.38 -0.67 2.45 0.00 -1.81 0.14 119.26 120.83 3ksl h ALA 202 Ca 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3ksl h ALA 202 Cb 0.84 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3ksl h ALA 202 CO 0.07 -0.06 0.21 -1.49 0.00 0.00 0.00 179.25 177.99 3ksl h TRP 203 N 0.34 1.08 -0.65 0.00 4.06 -1.22 -0.60 115.95 118.96 3ksl h TRP 203 Ca 0.10 -0.11 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3ksl h TRP 203 Cb 0.12 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 27.94 3ksl h TRP 203 CO -0.02 0.87 0.27 0.37 -3.56 0.00 0.00 178.44 176.37 3ksl h GLN 204 N 0.98 0.96 -0.45 0.49 4.15 -1.02 -0.93 115.11 119.29 3ksl h GLN 204 Ca 0.22 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 3ksl h GLN 204 Cb 0.29 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3ksl h GLN 204 CO -0.01 0.80 -0.16 1.25 -1.93 0.00 0.00 178.83 178.78 3ksl h HIS 205 N 0.91 0.96 -0.21 3.99 2.76 -0.50 -1.54 115.15 121.52 3ksl h HIS 205 Ca 0.22 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3ksl h HIS 205 Cb 0.19 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 3ksl h HIS 205 CO 0.01 0.95 0.14 -0.09 -1.30 0.00 0.00 177.93 177.64 3ksl h ARG 206 N 0.76 0.27 -0.59 5.26 2.43 -0.83 -0.49 114.38 121.19 3ksl h ARG 206 Ca 0.11 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3ksl h ARG 206 Cb 0.69 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 3ksl h ARG 206 CO 0.05 0.18 0.09 1.96 -1.51 0.00 0.00 179.97 180.74 3ksl h GLN 207 N 0.28 0.96 0.01 0.20 4.20 -1.06 -1.72 115.11 117.98 3ksl h GLN 207 Ca 0.08 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 3ksl h GLN 207 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3ksl h GLN 207 CO -0.02 0.89 -0.01 2.35 -0.67 0.00 0.00 178.83 181.38 3ksl h TRP 208 N 0.90 -0.02 0.11 2.96 7.01 -1.00 -1.62 115.95 124.29 3ksl h TRP 208 Ca 0.18 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.19 3ksl h TRP 208 Cb 0.41 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 3ksl h TRP 208 CO 0.03 0.04 -0.16 0.28 -2.79 0.00 0.00 178.44 175.83 3ksl h VAL 209 N -0.06 0.63 -0.30 2.65 2.07 -0.95 -0.16 116.25 120.13 3ksl h VAL 209 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3ksl h VAL 209 Cb 0.06 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3ksl h VAL 209 CO 0.00 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.13 3ksl h ILE 210 N -0.32 0.96 -0.13 4.57 2.04 -1.30 -1.43 117.51 121.90 3ksl h ILE 210 Ca 0.02 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3ksl h ILE 210 Cb 0.33 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3ksl h ILE 210 CO -0.08 0.05 -0.10 -0.61 0.00 0.00 0.00 178.15 177.41 3ksl h GLN 211 N 0.28 0.30 -0.35 2.37 4.15 -1.21 0.23 115.11 120.89 3ksl h GLN 211 Ca 0.13 -0.14 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 3ksl h GLN 211 Cb 0.07 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3ksl h GLN 211 CO -0.11 0.67 -0.22 1.49 -1.93 0.00 0.00 178.83 178.73 3ksl h GLU 212 N -0.07 0.67 -0.28 1.69 4.57 -0.98 -3.23 114.58 116.95 3ksl h GLU 212 Ca 0.02 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 3ksl h GLU 212 Cb 0.60 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3ksl h GLU 212 CO 0.03 0.84 0.00 1.19 -1.18 0.00 0.00 179.01 179.89 3ksl n PHE 213 N -4.12 0.37 -3.64 0.92 3.01 -0.54 -5.02 117.46 108.44 3ksl n PHE 213 Ca 0.00 -0.32 -0.23 0.00 1.01 0.00 0.00 57.45 57.90 3ksl n PHE 213 Cb 0.41 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 3ksl n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3ksl n ARG 214 N 0.76 -3.36 -2.49 -1.08 3.00 -0.08 -4.93 116.66 108.48 3ksl n ARG 214 Ca 0.12 0.60 -0.36 0.00 -0.01 0.00 0.00 57.85 58.20 3ksl n ARG 214 Cb 0.42 -4.94 0.01 0.00 0.00 0.00 0.00 32.46 27.95 3ksl n ARG 214 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3ksl n LEU 215 N -4.09 6.44 0.08 0.55 4.77 -0.33 -4.77 117.00 119.64 3ksl n LEU 215 Ca -0.21 -5.28 -0.11 0.00 -0.03 0.00 0.00 56.01 50.38 3ksl n LEU 215 Cb 0.65 -0.92 -0.13 0.00 -2.33 0.00 0.00 43.42 40.69 3ksl n LEU 215 CO 0.67 2.07 0.02 -0.50 -1.33 0.00 0.00 177.39 178.31 3ksl h TRP 216 N 3.40 0.22 -0.97 -1.77 4.06 -1.92 -3.42 115.95 115.56 3ksl h TRP 216 Ca 0.43 -0.16 0.25 0.00 2.06 0.00 0.00 58.89 61.47 3ksl h TRP 216 Cb 0.36 -0.01 -0.13 0.00 -1.00 0.00 0.00 29.16 28.39 3ksl h TRP 216 CO 1.12 1.13 0.52 -0.44 -3.56 0.00 0.00 178.44 177.21 3ksl h ASP 217 N 0.03 0.52 -0.26 -3.49 3.45 -1.99 -2.70 116.42 111.98 3ksl h ASP 217 Ca -0.08 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3ksl h ASP 217 Cb 1.87 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.73 3ksl h ASP 217 CO 0.16 0.02 0.00 0.59 -1.57 0.00 0.00 179.24 178.44 3ksl n ASN 218 N -4.97 2.90 -0.14 6.45 4.13 -1.26 -4.68 115.26 117.69 3ksl n ASN 218 Ca 0.26 -1.85 -0.08 0.00 1.68 0.00 0.00 54.58 54.59 3ksl n ASN 218 Cb 0.76 -0.17 0.07 0.00 -1.54 0.00 0.00 39.78 38.90 3ksl n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 3ksl h GLU 219 N 3.26 0.90 -0.28 3.52 4.57 -1.74 -2.36 114.58 122.45 3ksl h GLU 219 Ca 0.00 -0.33 -0.08 0.00 -1.18 0.00 0.00 59.36 57.78 3ksl h GLU 219 Cb 0.78 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 3ksl h GLU 219 CO 0.00 0.97 -0.15 1.25 -1.18 0.00 0.00 179.01 179.91 3ksl h LEU 220 N 0.80 0.48 -0.22 1.64 5.85 -1.83 -0.62 115.31 121.41 3ksl h LEU 220 Ca 0.13 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3ksl h LEU 220 Cb 0.66 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3ksl h LEU 220 CO 0.05 0.65 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.14 3ksl h GLN 221 N 0.45 0.43 -0.58 1.25 4.15 -1.85 -1.31 115.11 117.64 3ksl h GLN 221 Ca 0.08 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.38 3ksl h GLN 221 Cb 0.53 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 3ksl h GLN 221 CO 0.03 0.67 0.33 -0.92 -1.93 0.00 0.00 178.83 177.01 3ksl h TYR 222 N 0.15 0.62 -0.43 3.99 3.20 -1.14 -1.63 116.97 121.73 3ksl h TYR 222 Ca 0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.99 3ksl h TYR 222 Cb 0.51 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3ksl h TYR 222 CO 0.05 0.33 0.17 0.28 -1.64 0.00 0.00 178.16 177.35 3ksl h VAL 223 N 0.64 0.90 -1.01 1.81 2.07 -0.96 -1.31 116.25 118.40 3ksl h VAL 223 Ca 0.25 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.67 3ksl h VAL 223 Cb 0.09 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 3ksl h VAL 223 CO -0.13 0.06 0.66 0.44 0.02 0.00 0.00 177.57 178.62 3ksl h ASP 224 N 0.35 1.12 -0.05 0.57 3.32 -0.83 -0.22 116.42 120.68 3ksl h ASP 224 Ca 0.19 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3ksl h ASP 224 Cb 0.16 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3ksl h ASP 224 CO -0.18 0.78 0.01 -0.61 -1.72 0.00 0.00 179.24 177.53 3ksl h GLN 225 N 1.31 0.07 -0.03 3.56 4.15 -0.70 -2.30 115.11 121.18 3ksl h GLN 225 Ca 0.39 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.71 3ksl h GLN 225 Cb -0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3ksl h GLN 225 CO -0.11 0.28 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.61 3ksl h LEU 226 N -0.14 0.06 -1.07 -2.39 3.38 -0.96 -2.40 115.31 111.78 3ksl h LEU 226 Ca 0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3ksl h LEU 226 Cb 0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3ksl h LEU 226 CO 0.00 0.44 -0.46 -0.07 0.09 0.00 0.00 178.44 178.44 3ksl h LEU 227 N 0.05 0.01 -0.40 1.67 3.38 -0.96 -0.60 115.31 118.45 3ksl h LEU 227 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3ksl h LEU 227 Cb 0.71 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3ksl h LEU 227 CO 0.05 0.47 -0.22 0.11 0.09 0.00 0.00 178.44 178.94 3ksl h LYS 228 N 0.00 0.85 -0.19 1.13 1.57 -0.94 -1.55 116.57 117.45 3ksl h LYS 228 Ca -0.00 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 3ksl h LYS 228 Cb 0.82 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3ksl h LYS 228 CO 0.06 1.03 0.05 0.93 -0.57 0.00 0.00 179.45 180.94 3ksl h GLU 229 N 0.66 0.31 -1.84 3.15 5.08 -1.13 -3.41 114.58 117.39 3ksl h GLU 229 Ca 0.08 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 3ksl h GLU 229 Cb 0.79 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 29.70 3ksl h GLU 229 CO 0.06 0.44 -0.57 0.34 -1.00 0.00 0.00 179.01 178.28 3ksl s ASP 230 N -5.70 0.80 0.51 1.42 -1.08 -0.26 -5.00 116.67 107.36 3ksl s ASP 230 Ca -0.14 -0.52 0.34 0.00 -0.52 0.00 0.00 52.55 51.72 3ksl s ASP 230 Cb 0.07 0.91 1.68 0.00 -1.46 0.00 0.00 42.92 44.12 3ksl s ASP 230 CO 0.72 -0.36 2.04 1.62 0.52 0.00 0.00 175.17 179.70 3ksl h VAL 231 N 6.18 0.00 -0.07 1.11 3.04 -1.51 -2.09 116.25 122.91 3ksl h VAL 231 Ca -0.10 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 3ksl h VAL 231 Cb 1.10 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 3ksl h VAL 231 CO 0.29 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.39 3ksl n ARG 232 N -2.82 1.67 -2.30 4.17 1.74 -1.26 -4.74 116.66 113.12 3ksl n ARG 232 Ca -0.01 -0.98 -0.40 0.00 -0.77 0.00 0.00 57.85 55.69 3ksl n ARG 232 Cb 0.16 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 3ksl n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3ksl s ASN 233 N -1.84 5.75 0.44 0.55 3.84 -0.79 -4.86 114.94 118.03 3ksl s ASN 233 Ca 0.36 -0.01 0.13 0.00 0.21 0.00 0.00 52.86 53.55 3ksl s ASN 233 Cb 0.20 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.33 3ksl s ASN 233 CO 0.31 -2.07 2.00 -1.13 -2.79 0.00 0.00 177.10 173.41 3ksl h ASN 234 N 12.38 0.06 -0.15 -4.21 -1.24 -1.90 -2.48 115.58 118.03 3ksl h ASN 234 Ca -0.27 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.68 3ksl h ASN 234 Cb 1.11 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 3ksl h ASN 234 CO 1.24 0.21 -0.03 0.28 -1.29 0.00 0.00 177.43 177.84 3ksl h SER 235 N 0.07 0.39 0.04 1.15 0.02 -1.89 -0.85 113.55 112.49 3ksl h SER 235 Ca 0.01 -0.07 -0.28 0.00 -0.84 0.00 0.00 61.79 60.61 3ksl h SER 235 Cb 0.28 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.74 3ksl h SER 235 CO 0.02 0.48 -1.12 0.58 -1.14 0.00 0.00 176.83 175.65 3ksl h VAL 236 N 0.41 1.28 -0.43 2.27 2.07 -1.77 -0.50 116.25 119.58 3ksl h VAL 236 Ca 0.09 -2.32 -0.06 0.00 0.82 0.00 0.00 66.70 65.23 3ksl h VAL 236 Cb 0.31 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 3ksl h VAL 236 CO 0.01 0.71 0.02 -0.50 0.02 0.00 0.00 177.57 177.84 3ksl h TRP 237 N 0.36 0.71 -0.51 1.57 4.06 -1.28 0.18 115.95 121.04 3ksl h TRP 237 Ca -0.15 -0.08 -0.06 0.00 2.06 0.00 0.00 58.89 60.66 3ksl h TRP 237 Cb 1.78 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.72 3ksl h TRP 237 CO 0.11 0.66 0.09 -0.97 -3.56 0.00 0.00 178.44 174.76 3ksl h ASN 238 N 0.64 0.80 -0.54 -3.49 -1.24 -1.07 -2.30 115.58 108.39 3ksl h ASN 238 Ca 0.13 -0.26 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 3ksl h ASN 238 Cb 0.37 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 3ksl h ASN 238 CO 0.01 0.86 0.20 -0.61 -1.29 0.00 0.00 177.43 176.59 3ksl h GLN 239 N 0.72 0.86 0.06 6.67 5.75 -0.33 -0.74 115.11 128.09 3ksl h GLN 239 Ca 0.16 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3ksl h GLN 239 Cb 0.39 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3ksl h GLN 239 CO 0.01 0.73 -0.11 -0.09 -2.65 0.00 0.00 178.83 176.73 3ksl h ARG 240 N 0.84 -0.21 -0.86 1.69 2.43 -0.77 -0.88 114.38 116.63 3ksl h ARG 240 Ca 0.19 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3ksl h ARG 240 Cb 0.22 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3ksl h ARG 240 CO -0.01 -0.14 0.55 1.25 -1.51 0.00 0.00 179.97 180.11 3ksl h HIS 241 N -0.21 1.11 -0.21 2.20 2.76 -1.13 -1.76 115.15 117.91 3ksl h HIS 241 Ca 0.02 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3ksl h HIS 241 Cb 0.23 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 3ksl h HIS 241 CO -0.14 0.71 0.08 0.35 -1.30 0.00 0.00 177.93 177.63 3ksl h PHE 242 N 1.17 0.14 0.33 5.26 3.57 -0.74 -0.76 116.94 125.91 3ksl h PHE 242 Ca 0.31 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 3ksl h PHE 242 Cb -0.10 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.61 3ksl h PHE 242 CO -0.01 0.07 -0.16 0.28 -2.23 0.00 0.00 178.31 176.27 3ksl h VAL 243 N 0.18 0.69 -0.15 1.41 2.07 -0.99 -2.85 116.25 116.62 3ksl h VAL 243 Ca 0.09 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3ksl h VAL 243 Cb 0.05 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3ksl h VAL 243 CO -0.08 0.08 0.08 0.40 0.02 0.00 0.00 177.57 178.07 3ksl h ILE 244 N -0.65 1.09 0.00 4.57 2.04 -1.29 -1.88 117.51 121.39 3ksl h ILE 244 Ca -0.04 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3ksl h ILE 244 Cb 0.46 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3ksl h ILE 244 CO 0.07 0.08 -0.07 0.77 0.00 0.00 0.00 178.15 179.00 3ksl h SER 245 N 0.15 0.00 -0.02 1.72 4.64 -1.22 0.19 113.55 119.01 3ksl h SER 245 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3ksl h SER 245 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3ksl h SER 245 CO -0.01 0.07 -0.02 0.59 -0.87 0.00 0.00 176.83 176.60 3ksl n ASN 246 N -4.45 2.33 0.00 4.97 3.02 -1.06 -4.26 115.26 115.82 3ksl n ASN 246 Ca -0.03 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 3ksl n ASN 246 Cb 0.15 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 3ksl n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3ksl n THR 247 N 0.80 0.00 0.09 3.41 -2.24 -0.73 -4.93 114.28 110.68 3ksl n THR 247 Ca 0.16 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.82 3ksl n THR 247 Cb 0.49 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 3ksl n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3ksl h THR 248 N 0.00 1.54 0.00 4.28 1.35 -1.77 -3.51 112.91 114.80 3ksl h THR 248 Ca 0.00 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 3ksl h THR 248 Cb 0.00 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 3ksl h THR 248 CO 0.00 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 3ksl n GLY 249 N 1.31 -0.93 0.89 5.82 0.00 0.61 -4.65 105.19 108.24 3ksl n GLY 249 Ca -0.05 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.41 3ksl n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ksl n TYR 250 N -1.05 0.14 0.13 1.61 4.02 -1.26 -4.43 117.16 116.31 3ksl n TYR 250 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3ksl n TYR 250 Cb 0.00 -0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.43 3ksl n TYR 250 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3ksl h SER 251 N 4.06 0.00 -2.37 7.72 0.02 -1.99 -3.40 113.55 117.60 3ksl h SER 251 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 3ksl h SER 251 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3ksl h SER 251 CO 0.00 0.62 1.35 -0.62 -1.14 0.00 0.00 176.83 177.04 3ksl s ASP 252 N -6.61 5.80 0.30 3.07 -1.08 -1.26 -4.89 116.67 112.00 3ksl s ASP 252 Ca 0.01 1.70 0.04 0.00 -0.52 0.00 0.00 52.55 53.78 3ksl s ASP 252 Cb 0.10 -2.52 0.66 0.00 -1.46 0.00 0.00 42.92 39.70 3ksl s ASP 252 CO 0.75 -1.72 1.83 0.03 0.52 0.00 0.00 175.17 176.59 3ksl h ARG 253 N 13.40 0.85 -0.63 4.34 3.08 -1.97 -1.00 114.38 132.46 3ksl h ARG 253 Ca -0.38 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 3ksl h ARG 253 Cb 1.20 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3ksl h ARG 253 CO 0.99 0.56 0.11 0.00 -1.07 0.00 0.00 179.97 180.56 3ksl h ALA 254 N 1.58 0.83 0.18 0.04 0.00 -1.96 -1.06 119.26 118.87 3ksl h ALA 254 Ca 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3ksl h ALA 254 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3ksl h ALA 254 CO -0.28 0.59 -0.09 0.28 0.00 0.00 0.00 179.25 179.75 3ksl h VAL 255 N 0.95 0.89 -0.40 0.00 2.07 -1.70 -1.36 116.25 116.70 3ksl h VAL 255 Ca 0.19 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.40 3ksl h VAL 255 Cb 0.43 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3ksl h VAL 255 CO 0.01 0.08 0.18 0.25 0.02 0.00 0.00 177.57 178.11 3ksl h LEU 256 N -0.41 0.23 -0.32 2.57 5.85 -1.17 -0.71 115.31 121.36 3ksl h LEU 256 Ca -0.02 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3ksl h LEU 256 Cb 0.32 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3ksl h LEU 256 CO 0.04 0.17 0.20 -0.08 -0.34 0.00 0.00 178.44 178.44 3ksl h GLU 257 N 0.36 0.41 -0.75 1.25 4.57 -1.14 0.11 114.58 119.39 3ksl h GLU 257 Ca 0.18 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 3ksl h GLU 257 Cb 0.12 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 3ksl h GLU 257 CO -0.15 0.27 0.48 -0.09 -1.18 0.00 0.00 179.01 178.34 3ksl h ARG 258 N 0.42 0.91 -0.21 1.92 2.43 -0.93 -1.02 114.38 117.89 3ksl h ARG 258 Ca 0.12 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3ksl h ARG 258 Cb -0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 3ksl h ARG 258 CO -0.03 0.60 -0.12 0.93 -1.51 0.00 0.00 179.97 179.83 3ksl h GLU 259 N 0.93 0.46 -0.50 0.20 4.39 -0.65 -1.41 114.58 118.00 3ksl h GLU 259 Ca 0.30 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 3ksl h GLU 259 Cb 0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 3ksl h GLU 259 CO -0.11 0.75 0.04 0.28 -1.16 0.00 0.00 179.01 178.82 3ksl h VAL 260 N 0.15 1.26 -0.14 3.13 2.07 -0.89 -1.31 116.25 120.51 3ksl h VAL 260 Ca 0.04 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 3ksl h VAL 260 Cb 0.63 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 3ksl h VAL 260 CO 0.04 0.36 0.08 -0.61 0.02 0.00 0.00 177.57 177.45 3ksl h GLN 261 N 0.73 0.20 -0.53 1.57 5.75 -1.16 0.88 115.11 122.54 3ksl h GLN 261 Ca 0.15 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.66 3ksl h GLN 261 Cb 0.45 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 3ksl h GLN 261 CO 0.02 0.19 0.30 -0.92 -2.65 0.00 0.00 178.83 175.76 3ksl h TYR 262 N 0.15 0.55 -0.21 3.99 3.20 -1.19 -1.13 116.97 122.34 3ksl h TYR 262 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 3ksl h TYR 262 Cb 0.05 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 3ksl h TYR 262 CO -0.05 0.29 0.05 1.15 -1.64 0.00 0.00 178.16 177.96 3ksl h THR 263 N 0.58 1.21 -0.69 1.81 2.02 -0.97 -0.94 112.91 115.93 3ksl h THR 263 Ca 0.22 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 3ksl h THR 263 Cb 0.08 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 3ksl h THR 263 CO -0.13 0.21 0.42 -0.07 0.37 0.00 0.00 175.52 176.33 3ksl h LEU 264 N 0.15 0.82 -0.54 2.58 3.38 -0.65 0.11 115.31 121.18 3ksl h LEU 264 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ksl h LEU 264 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ksl h LEU 264 CO 0.00 0.63 0.13 -0.33 0.09 0.00 0.00 178.44 178.97 3ksl h GLU 265 N 0.95 0.86 -0.65 1.13 4.39 -0.94 -1.10 114.58 119.22 3ksl h GLU 265 Ca 0.25 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 3ksl h GLU 265 Cb -0.05 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 3ksl h GLU 265 CO -0.05 0.81 0.19 0.52 -1.16 0.00 0.00 179.01 179.32 3ksl h MET 266 N 0.75 1.02 -0.81 2.33 2.86 -0.29 -2.29 114.93 118.50 3ksl h MET 266 Ca 0.17 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3ksl h MET 266 Cb 0.33 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 3ksl h MET 266 CO 0.00 0.90 0.38 0.82 1.06 0.00 0.00 176.91 180.07 3ksl h ILE 267 N 0.95 1.26 -0.51 -1.22 2.04 -0.60 -1.22 117.51 118.20 3ksl h ILE 267 Ca 0.21 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3ksl h ILE 267 Cb 0.31 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3ksl h ILE 267 CO -0.00 0.31 0.33 0.11 0.00 0.00 0.00 178.15 178.90 3ksl h LYS 268 N 1.16 0.68 -0.37 2.37 1.57 -0.89 -1.26 116.57 119.84 3ksl h LYS 268 Ca 0.28 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 3ksl h LYS 268 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3ksl h LYS 268 CO -0.03 0.46 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.07 3ksl h LEU 269 N 0.69 0.78 -6.40 2.94 3.38 -1.15 -3.38 115.31 112.18 3ksl h LEU 269 Ca 0.19 -0.40 -0.59 0.00 0.09 0.00 0.00 57.88 57.17 3ksl h LEU 269 Cb -0.06 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 40.07 3ksl h LEU 269 CO -0.04 1.01 -0.85 0.52 0.09 0.00 0.00 178.44 179.17 3ksl n VAL 270 N -4.30 0.21 0.00 1.22 0.31 -0.48 -5.01 118.33 110.28 3ksl n VAL 270 Ca -0.02 -4.23 0.19 0.00 -0.01 0.00 0.00 64.34 60.27 3ksl n VAL 270 Cb 0.40 -1.94 0.67 0.00 -0.91 0.00 0.00 33.84 32.07 3ksl n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3ksl h PRO 271 N 4.88 0.04 -0.52 5.55 0.11 -1.42 -1.50 132.00 139.14 3ksl h PRO 271 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3ksl h PRO 271 Cb 0.82 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3ksl h PRO 271 CO 0.56 0.03 0.00 0.72 -0.21 0.00 0.00 178.00 179.09 3ksl n HIS 272 N -4.40 0.76 -2.72 0.65 8.25 -1.26 -4.83 115.22 111.66 3ksl n HIS 272 Ca 0.09 -0.34 -0.42 0.00 -0.26 0.00 0.00 57.72 56.79 3ksl n HIS 272 Cb 0.56 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 3ksl n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3ksl s ASN 273 N -0.91 6.26 0.44 0.41 2.47 -0.56 -4.92 114.94 118.12 3ksl s ASN 273 Ca 0.32 -0.50 0.11 0.00 0.42 0.00 0.00 52.86 53.22 3ksl s ASN 273 Cb 0.18 -2.48 1.00 0.00 -1.45 0.00 0.00 41.25 38.50 3ksl s ASN 273 CO 0.20 -1.50 2.04 -0.08 -3.72 0.00 0.00 177.10 174.04 3ksl h GLU 274 N 9.62 0.40 -0.42 0.43 4.81 -1.88 -3.18 114.58 124.36 3ksl h GLU 274 Ca -0.27 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 3ksl h GLU 274 Cb 1.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 3ksl h GLU 274 CO 1.18 0.26 0.22 0.77 -0.73 0.00 0.00 179.01 180.71 3ksl h SER 275 N 0.41 0.33 -0.61 1.04 0.02 -1.90 -0.38 113.55 112.45 3ksl h SER 275 Ca 0.18 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3ksl h SER 275 Cb 0.21 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3ksl h SER 275 CO -0.04 0.23 0.08 0.00 -1.14 0.00 0.00 176.83 175.96 3ksl h ALA 276 N 1.21 0.95 -0.55 3.77 0.00 -1.84 -0.21 119.26 122.59 3ksl h ALA 276 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3ksl h ALA 276 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3ksl h ALA 276 CO -0.11 0.65 0.26 -1.49 0.00 0.00 0.00 179.25 178.55 3ksl h TRP 277 N 0.97 0.81 -0.27 0.00 4.06 -1.54 -0.56 115.95 119.42 3ksl h TRP 277 Ca 0.19 -0.04 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 3ksl h TRP 277 Cb 0.45 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 3ksl h TRP 277 CO 0.03 0.63 -0.20 -0.91 -3.56 0.00 0.00 178.44 174.43 3ksl h ASN 278 N 0.75 0.50 -0.22 -3.49 2.35 -0.82 -2.19 115.58 112.46 3ksl h ASN 278 Ca 0.19 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 3ksl h ASN 278 Cb 0.14 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3ksl h ASN 278 CO -0.02 0.71 -0.14 0.22 -1.65 0.00 0.00 177.43 176.55 3ksl h TYR 279 N 0.45 0.56 -0.46 1.19 3.20 -0.66 -0.20 116.97 121.05 3ksl h TYR 279 Ca 0.07 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.84 3ksl h TYR 279 Cb 0.61 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 3ksl h TYR 279 CO 0.02 0.78 0.21 1.25 -1.64 0.00 0.00 178.16 178.78 3ksl h LEU 280 N 0.18 0.29 -0.03 2.82 5.85 -0.97 -1.21 115.31 122.23 3ksl h LEU 280 Ca 0.05 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3ksl h LEU 280 Cb 0.65 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 3ksl h LEU 280 CO 0.04 0.20 0.01 0.50 -0.34 0.00 0.00 178.44 178.85 3ksl h LYS 281 N 0.42 0.05 -0.63 1.25 3.64 -1.38 -2.98 116.57 116.94 3ksl h LYS 281 Ca 0.20 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 3ksl h LYS 281 Cb 0.14 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 3ksl h LYS 281 CO -0.16 0.24 0.32 0.78 -2.27 0.00 0.00 179.45 178.36 3ksl h GLY 282 N -0.15 0.92 2.00 5.01 0.00 -0.79 0.18 103.07 110.24 3ksl h GLY 282 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3ksl h GLY 282 CO -0.00 0.09 0.00 0.16 0.00 0.00 0.00 176.54 176.79 3ksl h ILE 283 N 0.58 0.00 0.00 2.60 3.07 -1.24 -3.34 117.51 119.18 3ksl h ILE 283 Ca 0.30 -0.43 -0.06 0.00 1.55 0.00 0.00 64.86 66.21 3ksl h ILE 283 Cb 0.25 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 3ksl h ILE 283 CO -0.22 0.00 -1.61 0.18 -1.05 0.00 0.00 178.15 175.46 3ksl n LEU 284 N -2.33 0.00 0.28 0.16 4.77 -0.97 -4.57 117.00 114.34 3ksl n LEU 284 Ca 0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 3ksl n LEU 284 Cb 0.37 0.08 0.81 0.00 -2.33 0.00 0.00 43.42 42.35 3ksl n LEU 284 CO 0.27 0.08 1.08 1.56 -1.33 0.00 0.00 177.39 179.05 3ksl h GLN 285 N 0.00 0.00 0.07 3.23 4.20 -0.78 -2.62 115.11 119.21 3ksl h GLN 285 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3ksl h GLN 285 Cb 0.88 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 3ksl h GLN 285 CO 0.00 0.03 -0.25 -0.44 -0.67 0.00 0.00 178.83 177.51 3ksl h ASP 286 N 0.00 -0.76 1.76 1.46 3.45 -1.81 -2.96 116.42 117.57 3ksl h ASP 286 Ca -0.00 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3ksl h ASP 286 Cb 0.08 0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3ksl h ASP 286 CO 0.00 -0.27 0.00 0.03 -1.57 0.00 0.00 179.24 177.43 3ksl h ARG 287 N -0.37 0.00 0.00 3.56 3.08 -1.88 -3.49 114.38 115.28 3ksl h ARG 287 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ksl h ARG 287 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3ksl h ARG 287 CO -0.13 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.18 3ksl n GLY 288 N 0.97 2.47 0.38 0.04 0.00 -0.99 -4.77 105.19 103.30 3ksl n GLY 288 Ca 0.04 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.92 3ksl n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ksl h LEU 289 N 0.00 0.45 -0.02 0.99 3.38 -1.82 -1.44 115.31 116.86 3ksl h LEU 289 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ksl h LEU 289 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ksl h LEU 289 CO 0.00 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 3ksl n SER 290 N -4.50 0.02 0.15 -0.43 3.41 -1.26 -2.28 113.62 108.73 3ksl n SER 290 Ca 0.16 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 3ksl n SER 290 Cb 0.53 -0.51 0.43 0.00 -0.26 0.00 0.00 64.21 64.40 3ksl n SER 290 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3ksl h ARG 291 N 0.00 0.00 -3.31 4.33 2.43 -1.56 -3.38 114.38 112.90 3ksl h ARG 291 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 3ksl h ARG 291 Cb 0.21 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.39 3ksl h ARG 291 CO 0.00 0.00 -0.27 0.71 -1.51 0.00 0.00 179.97 178.90 3ksl s TYR 292 N -3.24 3.71 0.47 2.20 1.51 -0.96 -4.97 117.35 116.05 3ksl s TYR 292 Ca 0.07 -3.05 0.12 0.00 -1.01 0.00 0.00 57.07 53.20 3ksl s TYR 292 Cb 0.10 -3.10 1.07 0.00 -0.11 0.00 0.00 41.96 39.92 3ksl s TYR 292 CO 0.54 -0.71 2.10 -1.00 -1.11 0.00 0.00 175.55 175.37 3ksl h PRO 293 N 6.07 0.24 -0.19 -1.71 0.13 -1.83 -3.00 132.00 131.71 3ksl h PRO 293 Ca 0.11 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 3ksl h PRO 293 Cb 0.83 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 3ksl h PRO 293 CO 0.79 0.17 -0.39 -0.91 -0.23 0.00 0.00 178.00 177.43 3ksl h ASN 294 N 0.25 0.44 -0.70 1.44 2.35 -1.96 -3.32 115.58 114.08 3ksl h ASN 294 Ca 0.07 -0.19 0.15 0.00 -0.55 0.00 0.00 56.30 55.78 3ksl h ASN 294 Cb -0.00 -0.12 -0.11 0.00 0.05 0.00 0.00 38.32 38.13 3ksl h ASN 294 CO -0.01 0.79 0.10 0.25 -1.65 0.00 0.00 177.43 176.91 3ksl h LEU 295 N 0.35 -0.13 -0.16 1.61 5.85 -1.91 -1.67 115.31 119.26 3ksl h LEU 295 Ca 0.03 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.96 3ksl h LEU 295 Cb 0.84 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3ksl h LEU 295 CO 0.07 -0.08 -0.17 0.25 -0.34 0.00 0.00 178.44 178.16 3ksl h LEU 296 N 0.20 -0.53 -0.73 2.25 5.85 -1.75 -1.09 115.31 119.51 3ksl h LEU 296 Ca 0.39 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 3ksl h LEU 296 Cb 0.66 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3ksl h LEU 296 CO -0.54 -0.22 -0.32 0.78 -0.34 0.00 0.00 178.44 177.80 3ksl h ASN 297 N -0.20 0.63 0.36 1.25 2.35 -1.67 -1.09 115.58 117.21 3ksl h ASN 297 Ca 0.11 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 3ksl h ASN 297 Cb 0.36 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3ksl h ASN 297 CO -0.28 0.91 -0.28 1.56 -1.65 0.00 0.00 177.43 177.70 3ksl h GLN 298 N 0.52 0.00 0.12 0.81 4.20 -0.94 -0.05 115.11 119.77 3ksl h GLN 298 Ca 0.06 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.45 3ksl h GLN 298 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 3ksl h GLN 298 CO 0.07 0.28 -1.60 -0.07 -0.67 0.00 0.00 178.83 176.83 3ksl h LEU 299 N 0.00 0.40 -1.68 1.46 3.38 -1.02 -3.28 115.31 114.56 3ksl h LEU 299 Ca -0.00 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 3ksl h LEU 299 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3ksl h LEU 299 CO 0.04 1.50 -0.10 -0.07 0.09 0.00 0.00 178.44 179.89 3ksl h LEU 300 N 0.07 0.07 0.00 1.67 4.07 -0.93 -1.05 115.31 119.22 3ksl h LEU 300 Ca -0.27 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.68 3ksl h LEU 300 Cb 2.03 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.75 3ksl h LEU 300 CO 0.15 0.18 0.00 0.47 -1.08 0.00 0.00 178.44 178.17 3ksl n ASP 301 N -4.38 0.00 -0.11 -0.43 8.00 -0.06 -1.93 116.55 117.64 3ksl n ASP 301 Ca -0.02 -0.74 0.03 0.00 0.71 0.00 0.00 54.79 54.77 3ksl n ASP 301 Cb 0.20 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.29 3ksl n ASP 301 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3ksl n LEU 302 N -0.97 0.82 -0.25 0.64 4.77 -0.41 -4.78 117.00 116.83 3ksl n LEU 302 Ca 0.15 -0.73 0.06 0.00 -0.03 0.00 0.00 56.01 55.46 3ksl n LEU 302 Cb 0.07 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.34 3ksl n LEU 302 CO 0.12 0.18 0.91 1.56 -1.33 0.00 0.00 177.39 178.82 3ksl h GLN 303 N 0.53 0.22 0.01 3.23 1.08 -1.26 0.30 115.11 119.22 3ksl h GLN 303 Ca 0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3ksl h GLN 303 Cb 0.18 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3ksl h GLN 303 CO 0.00 0.14 -0.01 -1.00 -0.95 0.00 0.00 178.83 177.02 3ksl h PRO 304 N 0.23 -0.01 0.10 1.46 0.14 -1.86 -3.37 132.00 128.68 3ksl h PRO 304 Ca 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 66.00 66.55 3ksl h PRO 304 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.87 3ksl h PRO 304 CO -0.54 0.74 -0.05 1.03 0.14 0.00 0.00 178.00 179.32 3ksl h SER 305 N -0.96 -0.11 -2.00 1.44 0.87 -1.87 -3.39 113.55 107.53 3ksl h SER 305 Ca -0.00 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 59.80 3ksl h SER 305 Cb 0.76 0.03 -0.26 0.00 -0.44 0.00 0.00 62.40 62.49 3ksl h SER 305 CO 0.00 -0.01 1.05 1.41 -0.53 0.00 0.00 176.83 178.76 3ksl n HIS 306 N -2.73 2.86 -2.88 2.24 8.25 0.08 -5.02 115.22 118.03 3ksl n HIS 306 Ca -0.02 -2.37 -0.30 0.00 -0.26 0.00 0.00 57.72 54.78 3ksl n HIS 306 Cb 0.05 -1.21 -0.03 0.00 1.12 0.00 0.00 29.99 29.92 3ksl n HIS 306 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3ksl s SER 307 N -1.06 6.49 0.02 0.41 1.04 -1.14 -4.75 113.70 114.70 3ksl s SER 307 Ca 0.49 1.07 -0.29 0.00 0.48 0.00 0.00 55.95 57.71 3ksl s SER 307 Cb 0.38 -2.30 0.10 0.00 0.10 0.00 0.00 66.02 64.30 3ksl s SER 307 CO -0.34 -0.40 1.08 -0.94 0.98 0.00 0.00 173.24 173.62 3ksl s SER 308 N -3.25 -0.18 0.48 7.02 1.04 -1.26 -4.93 113.70 112.62 3ksl s SER 308 Ca 0.50 -0.18 0.32 0.00 0.48 0.00 0.00 55.95 57.07 3ksl s SER 308 Cb -0.10 0.32 1.69 0.00 0.10 0.00 0.00 66.02 68.03 3ksl s SER 308 CO 0.33 -0.57 1.99 1.55 0.98 0.00 0.00 173.24 177.51 3ksl h PRO 309 N 2.00 0.00 -0.15 4.02 0.13 -1.96 -2.56 132.00 133.48 3ksl h PRO 309 Ca -0.23 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 3ksl h PRO 309 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ksl h PRO 309 CO 0.27 0.00 -0.17 1.88 -0.23 0.00 0.00 178.00 179.75 3ksl h TYR 310 N 0.00 0.45 -0.22 1.56 -1.99 -1.95 -1.27 116.97 113.55 3ksl h TYR 310 Ca 0.00 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 3ksl h TYR 310 Cb 0.08 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 3ksl h TYR 310 CO 0.00 0.78 0.10 1.25 -0.00 0.00 0.00 178.16 180.29 3ksl h LEU 311 N -0.00 0.30 -0.41 3.88 6.46 -1.81 -1.62 115.31 122.11 3ksl h LEU 311 Ca 0.02 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 3ksl h LEU 311 Cb 0.71 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3ksl h LEU 311 CO 0.04 0.35 0.26 0.40 -0.62 0.00 0.00 178.44 178.87 3ksl h ILE 312 N 0.23 1.08 -0.72 4.05 1.08 -1.57 -1.13 117.51 120.53 3ksl h ILE 312 Ca 0.08 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3ksl h ILE 312 Cb 0.14 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3ksl h ILE 312 CO -0.01 0.10 0.36 0.00 -0.69 0.00 0.00 178.15 177.91 3ksl h ALA 313 N 1.16 0.93 -0.86 1.87 0.00 -1.20 -2.07 119.26 119.10 3ksl h ALA 313 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ksl h ALA 313 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3ksl h ALA 313 CO -0.05 0.48 0.42 0.35 0.00 0.00 0.00 179.25 180.46 3ksl h PHE 314 N 1.01 1.22 -0.53 0.00 3.57 -0.78 -1.02 116.94 120.41 3ksl h PHE 314 Ca 0.25 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.71 3ksl h PHE 314 Cb 0.10 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 3ksl h PHE 314 CO 0.00 0.88 0.33 -0.07 -2.23 0.00 0.00 178.31 177.23 3ksl h LEU 315 N 1.22 0.55 -0.79 0.59 3.38 -0.93 0.21 115.31 119.53 3ksl h LEU 315 Ca 0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3ksl h LEU 315 Cb 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3ksl h LEU 315 CO -0.04 0.39 0.50 0.58 0.09 0.00 0.00 178.44 179.97 3ksl h VAL 316 N 0.67 1.22 -0.48 1.22 2.07 -0.69 -1.01 116.25 119.24 3ksl h VAL 316 Ca 0.21 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 3ksl h VAL 316 Cb -0.02 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 3ksl h VAL 316 CO -0.08 0.22 0.29 0.44 0.02 0.00 0.00 177.57 178.47 3ksl h ASP 317 N 1.08 0.58 -0.15 0.57 3.32 -0.45 0.06 116.42 121.43 3ksl h ASP 317 Ca 0.29 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3ksl h ASP 317 Cb -0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3ksl h ASP 317 CO -0.06 0.46 0.08 0.40 -1.72 0.00 0.00 179.24 178.40 3ksl h ILE 318 N 0.64 1.10 -0.64 0.35 2.04 -0.57 -2.64 117.51 117.79 3ksl h ILE 318 Ca 0.17 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3ksl h ILE 318 Cb -0.02 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 3ksl h ILE 318 CO -0.03 0.09 0.38 1.88 0.00 0.00 0.00 178.15 180.47 3ksl h TYR 319 N 0.14 0.71 -0.35 1.37 0.99 -0.91 -1.21 116.97 117.72 3ksl h TYR 319 Ca 0.05 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.86 3ksl h TYR 319 Cb 0.08 -0.23 -0.05 0.00 1.00 0.00 0.00 36.73 37.53 3ksl h TYR 319 CO -0.04 0.39 0.06 0.93 -0.00 0.00 0.00 178.16 179.49 3ksl h GLU 320 N 0.74 0.17 -0.43 4.88 5.08 -0.87 -1.51 114.58 122.63 3ksl h GLU 320 Ca 0.27 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 3ksl h GLU 320 Cb 0.07 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3ksl h GLU 320 CO -0.13 0.11 -0.09 0.22 -1.00 0.00 0.00 179.01 178.12 3ksl h ASP 321 N 0.17 0.74 -0.10 1.42 3.58 -1.07 -2.42 116.42 118.75 3ksl h ASP 321 Ca 0.17 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 3ksl h ASP 321 Cb 0.19 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3ksl h ASP 321 CO -0.23 0.87 0.06 0.24 -2.88 0.00 0.00 179.24 177.31 3ksl h MET 322 N 0.69 0.14 0.00 0.28 2.86 -0.86 -2.18 114.93 115.86 3ksl h MET 322 Ca 0.12 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3ksl h MET 322 Cb 0.56 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 3ksl h MET 322 CO 0.03 0.15 -0.07 -0.07 1.06 0.00 0.00 176.91 178.02 3ksl h LEU 323 N 0.10 0.00 -0.19 1.22 -0.00 -1.19 -0.91 115.31 114.34 3ksl h LEU 323 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 3ksl h LEU 323 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 3ksl h LEU 323 CO -0.01 0.07 -0.32 -0.62 -0.00 0.00 0.00 178.44 177.56 3ksl n GLU 324 N -3.80 0.37 -1.35 1.13 1.02 -0.92 -4.20 120.64 112.90 3ksl n GLU 324 Ca -0.02 -0.19 -0.04 0.00 -0.02 0.00 0.00 57.16 56.88 3ksl n GLU 324 Cb 0.17 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.20 3ksl n GLU 324 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3ksl n ASN 325 N -1.14 2.56 -3.84 1.62 3.02 -0.37 -5.02 115.26 112.08 3ksl n ASN 325 Ca 0.09 -3.42 -0.35 0.00 -0.03 0.00 0.00 54.58 50.87 3ksl n ASN 325 Cb 0.33 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 3ksl n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ksl n GLN 326 N -0.72 -1.28 -1.37 3.52 3.00 -1.16 -4.96 117.38 114.40 3ksl n GLN 326 Ca 0.24 0.34 -0.31 0.00 -0.01 0.00 0.00 57.00 57.25 3ksl n GLN 326 Cb 0.85 -3.76 0.08 0.00 0.00 0.00 0.00 30.24 27.41 3ksl n GLN 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ksl s ASP 328 N -3.39 6.55 -0.97 0.00 -0.00 -1.26 -3.92 116.67 113.68 3ksl s ASP 328 Ca 0.61 2.09 -0.02 0.00 -0.00 0.00 0.00 52.55 55.24 3ksl s ASP 328 Cb -0.17 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.15 3ksl s ASP 328 CO 0.54 -0.64 0.82 0.59 -0.00 0.00 0.00 175.17 176.49 3ksl n ASN 329 N -0.29 -3.26 -0.14 0.27 4.13 -1.26 -4.86 115.26 109.85 3ksl n ASN 329 Ca 0.06 -0.55 -0.03 0.00 1.68 0.00 0.00 54.58 55.74 3ksl n ASN 329 Cb 0.50 -4.43 0.04 0.00 -1.54 0.00 0.00 39.78 34.35 3ksl n ASN 329 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3ksl h LYS 330 N -1.39 0.12 -0.02 3.52 1.57 -1.99 -1.29 116.57 117.10 3ksl h LYS 330 Ca -0.50 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 3ksl h LYS 330 Cb 1.28 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 3ksl h LYS 330 CO 0.41 0.08 -0.54 0.93 -0.57 0.00 0.00 179.45 179.76 3ksl h GLU 331 N 0.12 0.06 -0.11 3.15 5.08 -1.93 -1.46 114.58 119.49 3ksl h GLU 331 Ca 0.23 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3ksl h GLU 331 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3ksl h GLU 331 CO -0.37 0.58 -0.05 0.22 -1.00 0.00 0.00 179.01 178.40 3ksl h ASP 332 N 0.05 0.24 -0.39 1.42 -0.00 -1.85 -2.01 116.42 113.88 3ksl h ASP 332 Ca -0.00 -0.40 -0.01 0.00 -0.00 0.00 0.00 57.03 56.62 3ksl h ASP 332 Cb 0.97 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 40.21 3ksl h ASP 332 CO 0.07 0.59 0.20 0.40 -0.00 0.00 0.00 179.24 180.50 3ksl h ILE 333 N -0.11 1.16 -0.01 2.25 1.08 -1.20 -2.13 117.51 118.55 3ksl h ILE 333 Ca 0.03 -0.44 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 3ksl h ILE 333 Cb 0.49 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 3ksl h ILE 333 CO 0.01 0.17 -0.11 0.25 -0.69 0.00 0.00 178.15 177.79 3ksl h LEU 334 N 0.49 -0.31 -1.08 1.44 5.85 -1.27 -0.98 115.31 119.46 3ksl h LEU 334 Ca 0.13 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3ksl h LEU 334 Cb 0.09 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3ksl h LEU 334 CO -0.02 -0.15 0.25 0.78 -0.34 0.00 0.00 178.44 178.96 3ksl h ASN 335 N -0.18 0.82 -0.15 1.25 2.35 -1.27 0.10 115.58 118.51 3ksl h ASN 335 Ca 0.04 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3ksl h ASN 335 Cb 0.23 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3ksl h ASN 335 CO -0.11 0.74 0.09 0.11 -1.65 0.00 0.00 177.43 176.60 3ksl h LYS 336 N 0.89 0.20 -0.55 0.81 1.57 -1.15 -1.19 116.57 117.15 3ksl h LYS 336 Ca 0.21 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3ksl h LYS 336 Cb 0.17 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3ksl h LYS 336 CO -0.02 0.19 0.27 0.00 -0.57 0.00 0.00 179.45 179.31 3ksl h ALA 337 N 1.00 0.71 -0.24 3.86 0.00 -0.77 -2.21 119.26 121.62 3ksl h ALA 337 Ca 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3ksl h ALA 337 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3ksl h ALA 337 CO -0.01 0.28 -0.16 -0.07 0.00 0.00 0.00 179.25 179.28 3ksl h LEU 338 N 0.75 0.40 -0.18 0.00 3.38 -0.88 -0.95 115.31 117.83 3ksl h LEU 338 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 3ksl h LEU 338 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ksl h LEU 338 CO -0.02 0.59 -0.00 -0.08 0.09 0.00 0.00 178.44 179.01 3ksl h GLU 339 N 0.38 0.32 -0.61 1.13 4.81 -0.98 -2.42 114.58 117.22 3ksl h GLU 339 Ca 0.07 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 3ksl h GLU 339 Cb 0.51 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3ksl h GLU 339 CO 0.03 0.53 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.77 3ksl h LEU 340 N 0.07 1.06 -1.02 1.64 3.38 -1.19 -0.97 115.31 118.29 3ksl h LEU 340 Ca 0.05 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3ksl h LEU 340 Cb 0.39 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3ksl h LEU 340 CO 0.01 1.11 0.66 0.00 0.09 0.00 0.00 178.44 180.31 3ksl h GLU 342 N 1.29 0.62 -0.56 0.00 4.57 -1.17 -0.79 114.58 118.54 3ksl h GLU 342 Ca 0.39 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3ksl h GLU 342 Cb -0.04 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 3ksl h GLU 342 CO -0.11 0.96 0.35 0.82 -1.18 0.00 0.00 179.01 179.84 3ksl h ILE 343 N 0.33 1.08 -0.16 2.32 2.04 -0.68 -0.43 117.51 122.01 3ksl h ILE 343 Ca 0.03 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3ksl h ILE 343 Cb 0.87 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3ksl h ILE 343 CO 0.07 0.13 0.06 -0.07 0.00 0.00 0.00 178.15 178.34 3ksl h LEU 344 N 0.69 0.22 -0.67 1.44 3.38 -0.86 0.17 115.31 119.69 3ksl h LEU 344 Ca 0.22 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3ksl h LEU 344 Cb -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ksl h LEU 344 CO -0.09 0.34 -0.09 0.00 0.09 0.00 0.00 178.44 178.70 3ksl h ALA 345 N 0.89 0.87 0.01 1.53 0.00 -0.95 0.20 119.26 121.81 3ksl h ALA 345 Ca 0.05 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.29 3ksl h ALA 345 Cb 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3ksl h ALA 345 CO -0.00 0.65 -2.08 1.63 0.00 0.00 0.00 179.25 179.44 3ksl n LYS 346 N -4.16 0.67 0.04 0.00 5.02 -0.19 -4.24 118.16 115.30 3ksl n LYS 346 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3ksl n LYS 346 Cb 0.38 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3ksl n LYS 346 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3ksl n GLU 347 N -2.96 0.00 0.09 1.97 2.13 0.45 -4.88 120.64 117.44 3ksl n GLU 347 Ca -0.27 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.68 3ksl n GLU 347 Cb 1.09 -0.24 0.31 0.00 0.27 0.00 0.00 31.44 32.88 3ksl n GLU 347 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3ksl n LYS 348 N -3.07 0.28 -2.69 5.31 5.02 -0.29 -4.46 118.16 118.26 3ksl n LYS 348 Ca 0.00 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 3ksl n LYS 348 Cb 0.00 -1.76 0.11 0.00 -0.02 0.00 0.00 35.03 33.35 3ksl n LYS 348 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3ksl n ASP 349 N -2.21 -1.26 0.32 4.39 2.03 0.68 -4.67 116.55 115.82 3ksl n ASP 349 Ca 0.05 -2.46 0.19 0.00 0.52 0.00 0.00 54.79 53.08 3ksl n ASP 349 Cb 0.44 0.71 1.05 0.00 -0.72 0.00 0.00 41.12 42.59 3ksl n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3ksl h THR 350 N 2.44 0.29 -0.12 5.18 1.35 -1.67 -1.05 112.91 119.33 3ksl h THR 350 Ca -0.27 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 3ksl h THR 350 Cb 1.28 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3ksl h THR 350 CO 0.01 0.00 0.00 -0.29 -0.25 0.00 0.00 175.52 175.00 3ksl h ILE 351 N 0.00 1.08 -0.69 6.82 6.09 -1.89 -2.19 117.51 126.73 3ksl h ILE 351 Ca -0.00 -0.32 -0.18 0.00 -1.37 0.00 0.00 64.86 62.99 3ksl h ILE 351 Cb 0.01 0.99 -0.11 0.00 0.47 0.00 0.00 36.82 38.19 3ksl h ILE 351 CO 0.00 0.11 0.22 0.54 -3.07 0.00 0.00 178.15 175.94 3ksl n ARG 352 N -4.43 3.78 -0.30 2.19 1.74 -0.40 -4.71 116.66 114.54 3ksl n ARG 352 Ca -0.01 -3.10 0.10 0.00 -0.77 0.00 0.00 57.85 54.07 3ksl n ARG 352 Cb 0.15 -2.20 0.26 0.00 -1.02 0.00 0.00 32.46 29.65 3ksl n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3ksl h LYS 353 N 2.74 0.47 -0.26 5.56 2.10 -1.41 -0.31 116.57 125.46 3ksl h LYS 353 Ca 0.22 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.73 3ksl h LYS 353 Cb 2.24 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 33.45 3ksl h LYS 353 CO 0.68 0.31 -0.30 0.93 -2.00 0.00 0.00 179.45 179.07 3ksl h GLU 354 N 0.49 0.53 0.20 0.07 4.39 -1.85 -0.41 114.58 117.99 3ksl h GLU 354 Ca 0.50 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 3ksl h GLU 354 Cb 0.85 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3ksl h GLU 354 CO -0.45 0.77 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.16 3ksl h TYR 355 N 0.45 -0.25 -0.54 4.33 3.20 -1.61 -2.02 116.97 120.54 3ksl h TYR 355 Ca 0.06 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3ksl h TYR 355 Cb 0.76 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3ksl h TYR 355 CO 0.03 0.14 0.36 -1.49 -1.64 0.00 0.00 178.16 175.56 3ksl h TRP 356 N -0.71 0.68 -0.26 -3.82 4.06 -1.03 0.35 115.95 115.21 3ksl h TRP 356 Ca -0.03 0.02 -0.18 0.00 2.06 0.00 0.00 58.89 60.76 3ksl h TRP 356 Cb 0.49 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 3ksl h TRP 356 CO 0.05 0.42 -0.54 0.00 -3.56 0.00 0.00 178.44 174.81 3ksl h ARG 357 N 0.73 0.79 -0.27 0.49 3.08 -1.14 -1.80 114.38 116.25 3ksl h ARG 357 Ca 0.20 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3ksl h ARG 357 Cb -0.07 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3ksl h ARG 357 CO -0.04 1.13 0.14 -0.92 -1.07 0.00 0.00 179.97 179.20 3ksl h TYR 358 N 0.61 0.39 -0.77 3.04 3.20 -0.65 -1.63 116.97 121.17 3ksl h TYR 358 Ca 0.01 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 3ksl h TYR 358 Cb 1.13 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 3ksl h TYR 358 CO 0.06 0.36 0.49 0.82 -1.64 0.00 0.00 178.16 178.25 3ksl h ILE 359 N 0.31 1.11 0.23 1.81 1.08 -0.88 -0.16 117.51 121.01 3ksl h ILE 359 Ca 0.09 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.23 3ksl h ILE 359 Cb 0.11 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.93 3ksl h ILE 359 CO -0.01 0.17 -0.14 1.23 -0.69 0.00 0.00 178.15 178.71 3ksl h GLY 360 N 0.95 -0.36 1.01 5.37 0.00 -1.11 -0.64 103.07 108.28 3ksl h GLY 360 Ca 0.31 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3ksl h GLY 360 CO -0.11 -0.15 0.47 3.21 0.00 0.00 0.00 176.54 179.96 3ksl h ARG 361 N -0.36 0.96 -0.28 4.80 3.08 -1.12 -1.95 114.38 119.52 3ksl h ARG 361 Ca -0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3ksl h ARG 361 Cb 0.30 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3ksl h ARG 361 CO 0.02 0.65 0.17 1.03 -1.07 0.00 0.00 179.97 180.78 3ksl h SER 362 N 0.98 0.34 -0.80 7.04 0.87 -0.84 -0.20 113.55 120.94 3ksl h SER 362 Ca 0.26 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 3ksl h SER 362 Cb -0.09 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 3ksl h SER 362 CO -0.05 0.29 0.34 -0.07 -0.53 0.00 0.00 176.83 176.81 3ksl h LEU 363 N 0.36 1.09 0.13 2.23 4.07 -0.95 -2.02 115.31 120.22 3ksl h LEU 363 Ca 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 3ksl h LEU 363 Cb 0.02 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.47 3ksl h LEU 363 CO -0.02 0.95 -0.06 1.56 -1.08 0.00 0.00 178.44 179.79 3ksl h GLN 364 N 1.16 -0.17 -0.82 1.13 4.20 -1.17 0.43 115.11 119.88 3ksl h GLN 364 Ca 0.27 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.14 3ksl h GLN 364 Cb 0.18 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 3ksl h GLN 364 CO -0.03 0.15 0.54 1.03 -0.67 0.00 0.00 178.83 179.85 3ksl h SER 365 N -0.51 0.52 0.13 1.46 0.87 -0.90 -1.44 113.55 113.67 3ksl h SER 365 Ca -0.02 0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 60.21 3ksl h SER 365 Cb 0.40 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 3ksl h SER 365 CO 0.03 0.27 -2.08 0.29 -0.53 0.00 0.00 176.83 174.81 3ksl n LYS 366 N -4.52 0.73 -0.02 2.24 5.02 -0.77 -4.68 118.16 116.17 3ksl n LYS 366 Ca 0.16 0.24 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 3ksl n LYS 366 Cb 0.49 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3ksl n LYS 366 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3ksl n HIS 367 N -3.39 0.05 0.00 2.13 8.25 0.13 -5.09 115.22 117.30 3ksl n HIS 367 Ca -0.34 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 3ksl n HIS 367 Cb 1.04 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.12 3ksl n HIS 367 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41