#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kho s ILE 5 N 0.00 4.66 -0.41 1.39 -4.36 -1.19 -4.34 121.20 116.95 2kho s ILE 5 Ca 0.00 -1.07 -0.14 0.00 -0.26 0.00 0.00 60.65 59.17 2kho s ILE 5 Cb 0.00 -3.42 0.03 0.00 1.25 0.00 0.00 42.46 40.32 2kho s ILE 5 CO 0.00 -0.16 0.29 -0.83 0.24 0.00 0.00 174.94 174.47 2kho s GLY 6 N -3.31 2.00 -0.18 6.27 0.00 0.46 -0.11 107.32 112.44 2kho s GLY 6 Ca 0.32 -1.76 -0.07 0.00 0.00 0.00 0.00 44.72 43.21 2kho s GLY 6 CO 0.25 0.92 0.05 -0.42 0.00 0.00 0.00 173.10 173.90 2kho s ILE 7 N 1.65 4.73 -0.35 0.90 1.01 0.19 0.31 121.20 129.64 2kho s ILE 7 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 2kho s ILE 7 Cb -0.20 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2kho s ILE 7 CO 0.09 0.47 0.24 -0.62 0.00 0.00 0.00 174.94 175.12 2kho s ASP 8 N 0.32 6.02 -0.38 3.58 2.15 0.15 -2.90 116.67 125.62 2kho s ASP 8 Ca 0.03 -0.50 -0.14 0.00 0.43 0.00 0.00 52.55 52.37 2kho s ASP 8 Cb -0.12 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2kho s ASP 8 CO 0.00 -0.26 0.27 -0.22 -0.17 0.00 0.00 175.17 174.79 2kho s LEU 9 N 1.71 4.84 0.00 -1.34 2.96 -1.26 -2.46 118.68 123.12 2kho s LEU 9 Ca 0.06 -0.70 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2kho s LEU 9 Cb -0.18 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.39 2kho s LEU 9 CO 0.10 -0.36 0.18 0.61 -1.32 0.00 0.00 176.35 175.56 2kho n GLY 10 N 5.13 1.91 0.07 7.98 0.00 -1.18 -4.75 105.19 114.34 2kho n GLY 10 Ca -0.12 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 2kho n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2kho h THR 11 N 0.01 0.87 0.00 2.61 2.02 -1.97 -3.42 112.91 113.03 2kho h THR 11 Ca -0.06 -1.70 -0.35 0.00 0.77 0.00 0.00 66.41 65.07 2kho h THR 11 Cb 0.27 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2kho h THR 11 CO 0.08 0.30 -2.30 0.41 0.37 0.00 0.00 175.52 174.38 2kho n THR 12 N -4.66 1.31 -3.88 3.16 -1.04 -1.26 -3.75 114.28 104.16 2kho n THR 12 Ca -0.08 -0.74 -0.12 0.00 -2.04 0.00 0.00 64.05 61.08 2kho n THR 12 Cb 0.29 -0.68 -0.13 0.00 -1.82 0.00 0.00 70.33 67.99 2kho n THR 12 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2kho s ASN 13 N -5.53 0.01 0.04 8.00 0.01 -1.26 -0.67 114.94 115.54 2kho s ASN 13 Ca -0.14 -0.04 0.08 0.00 -0.71 0.00 0.00 52.86 52.05 2kho s ASN 13 Cb 0.06 0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.77 2kho s ASN 13 CO 0.72 -0.07 -0.23 -0.44 -1.51 0.00 0.00 177.10 175.57 2kho s SER 14 N -0.28 2.72 -0.06 -1.22 0.01 0.37 -3.08 113.70 112.15 2kho s SER 14 Ca -0.03 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 56.56 2kho s SER 14 Cb -0.02 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2kho s SER 14 CO -0.00 0.21 0.33 0.00 0.41 0.00 0.00 173.24 174.19 2kho s VAL 16 N -0.77 0.98 0.19 0.00 0.11 -1.26 0.33 120.40 119.97 2kho s VAL 16 Ca -0.09 -0.89 -0.12 0.00 -2.93 0.00 0.00 61.98 57.96 2kho s VAL 16 Cb -0.04 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2kho s VAL 16 CO 0.03 0.01 0.39 0.00 -3.33 0.00 0.00 175.10 172.19 2kho s ALA 17 N -0.78 -0.33 0.11 1.54 0.00 0.15 -1.64 121.76 120.81 2kho s ALA 17 Ca 0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 2kho s ALA 17 Cb -0.07 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2kho s ALA 17 CO 0.01 -0.73 0.12 0.96 0.00 0.00 0.00 175.76 176.12 2kho s ILE 18 N -3.94 0.13 -0.26 0.00 -4.36 0.72 -0.40 121.20 113.08 2kho s ILE 18 Ca 0.15 -1.61 -0.14 0.00 -0.26 0.00 0.00 60.65 58.79 2kho s ILE 18 Cb 0.01 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.94 2kho s ILE 18 CO 0.00 -0.57 0.34 -0.04 0.24 0.00 0.00 174.94 174.91 2kho s MET 19 N -3.96 4.02 -0.96 0.37 -1.94 -1.26 0.52 119.30 116.08 2kho s MET 19 Ca 0.15 -0.01 -0.14 0.00 -1.71 0.00 0.00 55.69 53.97 2kho s MET 19 Cb 0.06 -3.64 0.20 0.00 2.01 0.00 0.00 34.83 33.46 2kho s MET 19 CO -0.04 -0.23 1.02 0.34 -0.01 0.00 0.00 175.02 176.11 2kho s ASP 20 N 1.58 6.89 0.71 3.03 -1.08 0.45 -4.79 116.67 123.45 2kho s ASP 20 Ca 0.14 -2.75 0.00 0.00 -0.52 0.00 0.00 52.55 49.41 2kho s ASP 20 Cb -0.16 -2.28 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2kho s ASP 20 CO 0.10 -0.66 0.00 0.61 0.52 0.00 0.00 175.17 175.73 2kho n GLY 21 N 4.12 1.79 0.00 2.66 0.00 -1.26 -0.58 105.19 111.91 2kho n GLY 21 Ca 0.22 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2kho n GLY 21 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2kho n THR 22 N 0.00 0.00 -3.53 2.61 5.66 -1.26 -4.76 114.28 113.00 2kho n THR 22 Ca 0.00 -0.07 -0.37 0.00 -3.05 0.00 0.00 64.05 60.56 2kho n THR 22 Cb 0.00 0.96 -0.07 0.00 -1.55 0.00 0.00 70.33 69.67 2kho n THR 22 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2kho s THR 23 N -2.82 5.24 0.25 1.09 -4.23 0.25 -5.03 115.64 110.39 2kho s THR 23 Ca 0.07 0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.92 2kho s THR 23 Cb 0.14 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 70.24 2kho s THR 23 CO 0.78 0.45 1.30 -2.84 -0.54 0.00 0.00 174.62 173.77 2kho s PRO 24 N -0.05 4.39 -0.05 3.99 0.02 -1.26 0.17 135.00 142.21 2kho s PRO 24 Ca 0.19 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.32 2kho s PRO 24 Cb -0.14 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2kho s PRO 24 CO 0.07 -0.20 -0.07 0.50 -0.33 0.00 0.00 177.00 176.97 2kho s ARG 25 N -0.73 1.09 -0.16 5.54 3.52 0.19 -4.81 118.95 123.59 2kho s ARG 25 Ca 0.54 -0.20 -0.03 0.00 -0.13 0.00 0.00 55.73 55.91 2kho s ARG 25 Cb -0.37 -1.01 -0.02 0.00 -1.56 0.00 0.00 34.95 31.98 2kho s ARG 25 CO 0.43 -0.05 -0.06 0.08 -0.81 0.00 0.00 175.30 174.89 2kho s VAL 26 N 0.85 3.64 0.51 7.11 1.01 -1.26 -0.20 120.40 132.07 2kho s VAL 26 Ca -0.12 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2kho s VAL 26 Cb -0.15 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2kho s VAL 26 CO 0.01 0.49 0.71 -0.76 0.00 0.00 0.00 175.10 175.56 2kho s LEU 27 N 0.48 3.39 -0.01 3.92 1.43 -0.65 -5.02 118.68 122.22 2kho s LEU 27 Ca -0.05 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2kho s LEU 27 Cb -0.15 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 2kho s LEU 27 CO 0.03 -1.03 -0.04 -1.83 0.23 0.00 0.00 176.35 173.71 2kho s GLU 28 N -4.64 0.39 0.92 1.70 -1.05 -1.26 -4.53 118.70 110.23 2kho s GLU 28 Ca 0.57 -0.15 -0.13 0.00 -0.15 0.00 0.00 54.97 55.12 2kho s GLU 28 Cb -0.10 -0.40 0.15 0.00 -0.44 0.00 0.00 34.13 33.34 2kho s GLU 28 CO 0.37 0.07 1.14 0.54 0.95 0.00 0.00 175.26 178.33 2kho s ASN 29 N 0.02 3.40 0.52 0.83 2.20 0.37 -4.86 114.94 117.42 2kho s ASN 29 Ca 0.00 0.94 0.22 0.00 -0.94 0.00 0.00 52.86 53.09 2kho s ASN 29 Cb -0.03 -1.50 1.38 0.00 -2.00 0.00 0.00 41.25 39.10 2kho s ASN 29 CO -0.00 -2.62 2.11 0.00 -2.94 0.00 0.00 177.10 173.64 2kho h ALA 30 N -1.54 1.57 0.00 3.54 0.00 -1.93 0.34 119.26 121.24 2kho h ALA 30 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2kho h ALA 30 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2kho h ALA 30 CO 0.60 0.12 0.00 0.39 0.00 0.00 0.00 179.25 180.36 2kho n GLU 31 N -4.03 0.01 -0.49 0.00 4.71 -1.26 -4.94 120.64 114.64 2kho n GLU 31 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 2kho n GLU 31 Cb 0.18 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 2kho n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kho n GLY 32 N 0.89 0.73 3.89 0.62 0.00 0.12 -5.09 105.19 106.35 2kho n GLY 32 Ca 0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2kho n GLY 32 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kho s ASP 33 N -2.22 6.48 -0.13 1.61 1.01 -1.26 -4.77 116.67 117.39 2kho s ASP 33 Ca 0.00 0.54 -0.12 0.00 0.71 0.00 0.00 52.55 53.68 2kho s ASP 33 Cb 0.00 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 2kho s ASP 33 CO 0.00 0.15 -0.22 0.54 0.21 0.00 0.00 175.17 175.85 2kho n ARG 34 N 0.54 0.39 -3.15 8.23 1.74 -1.26 0.14 116.66 123.30 2kho n ARG 34 Ca -0.06 0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 2kho n ARG 34 Cb 0.52 -1.33 -0.07 0.00 -1.02 0.00 0.00 32.46 30.56 2kho n ARG 34 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2kho s THR 35 N -2.30 4.87 -0.05 0.55 2.01 -1.26 -4.52 115.64 114.93 2kho s THR 35 Ca -0.19 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 2kho s THR 35 Cb 0.03 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2kho s THR 35 CO 0.28 -0.63 0.16 -0.89 -0.69 0.00 0.00 174.62 172.85 2kho s THR 36 N 2.69 5.46 0.23 -0.82 2.01 0.25 -4.86 115.64 120.60 2kho s THR 36 Ca 0.19 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2kho s THR 36 Cb -0.16 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 2kho s THR 36 CO 0.17 0.45 1.32 -2.84 -0.69 0.00 0.00 174.62 173.02 2kho s PRO 37 N -1.56 4.38 -1.34 4.92 0.02 -1.26 0.14 135.00 140.29 2kho s PRO 37 Ca 0.22 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 2kho s PRO 37 Cb -0.12 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 31.19 2kho s PRO 37 CO 0.13 -0.24 2.89 0.43 -0.33 0.00 0.00 177.00 179.87 2kho n SER 38 N 2.19 8.16 -4.22 2.53 7.64 0.16 -3.92 113.62 126.16 2kho n SER 38 Ca 0.05 -2.72 -0.29 0.00 1.01 0.00 0.00 58.87 56.91 2kho n SER 38 Cb 0.42 -1.48 -0.16 0.00 -1.01 0.00 0.00 64.21 61.98 2kho n SER 38 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2kho s ILE 39 N 1.07 1.77 -0.04 0.44 1.01 -1.26 -4.03 121.20 120.17 2kho s ILE 39 Ca 0.65 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2kho s ILE 39 Cb 0.20 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.18 2kho s ILE 39 CO -0.07 0.50 -0.11 -0.63 0.00 0.00 0.00 174.94 174.64 2kho s ILE 40 N -0.16 0.95 -0.02 2.92 1.01 0.68 -0.05 121.20 126.53 2kho s ILE 40 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2kho s ILE 40 Cb -0.12 -0.85 0.03 0.00 0.01 0.00 0.00 42.46 41.53 2kho s ILE 40 CO 0.02 0.30 0.03 0.00 0.00 0.00 0.00 174.94 175.29 2kho s ALA 41 N 0.36 0.10 -0.44 9.38 0.00 0.31 0.11 121.76 131.58 2kho s ALA 41 Ca -0.07 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2kho s ALA 41 Cb -0.11 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.80 2kho s ALA 41 CO 0.02 -0.10 0.37 0.71 0.00 0.00 0.00 175.76 176.76 2kho s TYR 42 N 1.03 3.22 0.45 0.00 1.51 -0.52 -0.31 117.35 122.73 2kho s TYR 42 Ca -0.09 -0.69 -0.22 0.00 -1.01 0.00 0.00 57.07 55.06 2kho s TYR 42 Cb -0.12 -2.91 -0.08 0.00 -0.11 0.00 0.00 41.96 38.73 2kho s TYR 42 CO -0.03 -0.71 1.07 0.99 -1.11 0.00 0.00 175.55 175.76 2kho s THR 43 N 1.78 3.63 0.42 -0.71 2.01 0.24 -4.81 115.64 118.20 2kho s THR 43 Ca 0.06 1.13 0.10 0.00 0.31 0.00 0.00 61.69 63.30 2kho s THR 43 Cb -0.21 -3.53 0.29 0.00 0.01 0.00 0.00 72.50 69.07 2kho s THR 43 CO 0.09 -0.10 2.03 0.06 -0.69 0.00 0.00 174.62 176.00 2kho h GLN 44 N 1.98 0.46 -1.03 4.92 -0.00 -1.97 0.63 115.11 120.09 2kho h GLN 44 Ca -0.49 -0.03 -0.41 0.00 -0.00 0.00 0.00 58.65 57.72 2kho h GLN 44 Cb 1.22 -0.10 -0.23 0.00 -0.00 0.00 0.00 27.48 28.37 2kho h GLN 44 CO 0.60 0.31 0.52 -0.25 -0.00 0.00 0.00 178.83 180.01 2kho n ASP 45 N -4.48 4.04 0.00 0.06 8.00 -1.26 -4.92 116.55 118.00 2kho n ASP 45 Ca 0.06 -3.25 0.00 0.00 0.71 0.00 0.00 54.79 52.31 2kho n ASP 45 Cb 0.20 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2kho n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kho n GLY 46 N -0.69 1.35 3.73 0.44 0.00 0.22 -5.06 105.19 105.18 2kho n GLY 46 Ca 0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 2kho n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kho s GLU 47 N -0.86 4.45 -0.42 1.61 2.02 -1.21 -4.76 118.70 119.53 2kho s GLU 47 Ca 0.00 1.90 -0.14 0.00 0.02 0.00 0.00 54.97 56.75 2kho s GLU 47 Cb 0.00 -3.25 0.04 0.00 0.10 0.00 0.00 34.13 31.01 2kho s GLU 47 CO 0.00 -0.18 0.31 0.99 0.02 0.00 0.00 175.26 176.40 2kho s THR 48 N 0.31 5.11 0.15 3.63 2.01 -1.26 0.79 115.64 126.37 2kho s THR 48 Ca 0.56 -0.82 0.07 0.00 0.31 0.00 0.00 61.69 61.80 2kho s THR 48 Cb -0.33 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2kho s THR 48 CO 0.35 -0.38 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.13 2kho s LEU 49 N 1.64 3.31 0.01 4.42 1.43 0.58 -5.00 118.68 125.07 2kho s LEU 49 Ca 0.04 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2kho s LEU 49 Cb -0.21 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2kho s LEU 49 CO 0.08 0.12 -0.05 -0.69 0.23 0.00 0.00 176.35 176.04 2kho s VAL 50 N -1.57 0.39 0.00 -1.59 1.01 -1.26 -0.53 120.40 116.85 2kho s VAL 50 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2kho s VAL 50 Cb -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2kho s VAL 50 CO 0.18 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2kho n GLY 51 N 2.60 0.65 0.16 4.51 0.00 0.93 -4.04 105.19 109.99 2kho n GLY 51 Ca -0.15 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 2kho n GLY 51 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2kho h GLN 52 N 0.00 0.32 0.00 1.61 5.75 -1.89 0.76 115.11 121.66 2kho h GLN 52 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2kho h GLN 52 Cb 0.00 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2kho h GLN 52 CO 0.00 0.21 0.00 -0.35 -2.65 0.00 0.00 178.83 176.04 2kho n PRO 53 N -4.98 0.49 -0.03 -2.39 -0.04 -1.26 0.43 135.00 127.23 2kho n PRO 53 Ca 0.01 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.35 2kho n PRO 53 Cb 0.12 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.94 2kho n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kho n ALA 54 N -1.07 1.23 -0.04 0.55 0.00 -0.31 -4.27 120.51 116.59 2kho n ALA 54 Ca 0.12 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 2kho n ALA 54 Cb 0.08 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 2kho n ALA 54 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2kho h LYS 55 N 0.03 0.26 0.00 0.00 3.64 -0.06 -3.26 116.57 117.19 2kho h LYS 55 Ca -0.41 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2kho h LYS 55 Cb 2.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2kho h LYS 55 CO 0.06 0.69 0.00 0.54 -2.27 0.00 0.00 179.45 178.47 2kho n ARG 56 N -4.62 0.12 -0.06 1.90 1.74 0.17 -0.32 116.66 115.58 2kho n ARG 56 Ca -0.07 0.61 0.03 0.00 -0.77 0.00 0.00 57.85 57.65 2kho n ARG 56 Cb 0.34 -1.88 0.06 0.00 -1.02 0.00 0.00 32.46 29.96 2kho n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kho n GLN 57 N -2.14 2.69 0.30 5.56 10.64 -1.26 -4.85 117.38 128.33 2kho n GLN 57 Ca -0.01 -1.82 0.19 0.00 -1.83 0.00 0.00 57.00 53.53 2kho n GLN 57 Cb 0.03 -1.16 0.88 0.00 -0.86 0.00 0.00 30.24 29.13 2kho n GLN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2kho h ALA 58 N 0.40 1.00 0.00 2.61 0.00 -0.71 0.24 119.26 122.80 2kho h ALA 58 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2kho h ALA 58 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2kho h ALA 58 CO 0.01 0.00 -0.27 0.28 0.00 0.00 0.00 179.25 179.27 2kho h VAL 59 N 0.00 0.49 0.00 0.00 2.07 -1.89 -3.32 116.25 113.60 2kho h VAL 59 Ca 0.00 -1.58 -0.16 0.00 0.82 0.00 0.00 66.70 65.78 2kho h VAL 59 Cb 0.33 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2kho h VAL 59 CO 0.00 0.27 -1.11 0.71 0.02 0.00 0.00 177.57 177.46 2kho h THR 60 N 0.00 0.75 -0.81 2.57 1.35 -0.89 -3.41 112.91 112.46 2kho h THR 60 Ca -0.00 -2.24 -0.34 0.00 -0.55 0.00 0.00 66.41 63.28 2kho h THR 60 Cb 1.13 2.26 -0.26 0.00 -1.73 0.00 0.00 68.15 69.55 2kho h THR 60 CO 0.04 0.43 -0.77 -3.20 -0.25 0.00 0.00 175.52 171.77 2kho n ASN 61 N -3.05 -0.88 0.21 5.36 5.15 -1.21 -5.02 115.26 115.82 2kho n ASN 61 Ca -0.06 -3.28 0.04 0.00 -0.60 0.00 0.00 54.58 50.69 2kho n ASN 61 Cb 0.83 0.74 0.44 0.00 -0.53 0.00 0.00 39.78 41.26 2kho n ASN 61 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2kho h PRO 62 N 2.92 0.00 0.00 1.20 0.13 -1.81 -2.16 132.00 132.28 2kho h PRO 62 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2kho h PRO 62 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2kho h PRO 62 CO 0.28 0.29 0.00 1.96 -0.23 0.00 0.00 178.00 180.29 2kho h GLN 63 N 0.00 0.00 0.00 0.86 4.20 -1.92 -1.84 115.11 116.41 2kho h GLN 63 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2kho h GLN 63 Cb 0.53 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2kho h GLN 63 CO 0.04 0.00 -0.50 0.09 -0.67 0.00 0.00 178.83 177.78 2kho n ASN 64 N -2.98 1.66 -4.38 1.46 3.02 -0.82 -3.75 115.26 109.48 2kho n ASN 64 Ca -0.01 -3.51 -0.34 0.00 -0.03 0.00 0.00 54.58 50.70 2kho n ASN 64 Cb 0.21 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.76 2kho n ASN 64 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kho s THR 65 N -2.70 3.29 -0.21 3.41 2.01 -0.69 -1.43 115.64 119.31 2kho s THR 65 Ca 0.36 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 2kho s THR 65 Cb 0.35 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2kho s THR 65 CO -0.07 0.49 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.50 2kho s LEU 66 N 0.67 2.66 0.03 4.42 1.43 0.31 -4.56 118.68 123.63 2kho s LEU 66 Ca -0.05 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2kho s LEU 66 Cb -0.15 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2kho s LEU 66 CO 0.02 -0.02 0.02 0.72 0.23 0.00 0.00 176.35 177.32 2kho s PHE 67 N 1.40 0.28 -0.89 0.29 -0.71 -1.26 -0.23 117.98 116.85 2kho s PHE 67 Ca 0.05 -0.60 -0.02 0.00 -1.04 0.00 0.00 56.93 55.32 2kho s PHE 67 Cb -0.14 -0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2kho s PHE 67 CO -0.07 -0.29 0.29 0.00 -1.34 0.00 0.00 175.22 173.82 2kho n ALA 68 N 1.04 -0.51 0.40 1.99 0.00 -1.25 -4.93 120.51 117.26 2kho n ALA 68 Ca -0.20 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2kho n ALA 68 Cb 0.57 -2.26 0.48 0.00 0.00 0.00 0.00 19.45 18.24 2kho n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kho n ILE 69 N -3.96 0.83 0.31 0.00 2.08 -1.26 -1.62 119.36 115.75 2kho n ILE 69 Ca -0.08 0.23 0.20 0.00 0.56 0.00 0.00 62.75 63.66 2kho n ILE 69 Cb 0.57 -1.15 1.02 0.00 -0.75 0.00 0.00 39.64 39.33 2kho n ILE 69 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2kho h LYS 70 N 0.00 0.00 0.00 0.38 3.64 -1.85 -0.09 116.57 118.66 2kho h LYS 70 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2kho h LYS 70 Cb 0.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2kho h LYS 70 CO 0.00 0.02 -0.41 0.00 -2.27 0.00 0.00 179.45 176.78 2kho h ARG 71 N 0.00 0.00 0.00 1.90 3.08 -1.69 -3.35 114.38 114.33 2kho h ARG 71 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kho h ARG 71 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2kho h ARG 71 CO 0.00 0.41 -1.44 1.28 -1.07 0.00 0.00 179.97 179.16 2kho n LEU 72 N -3.50 0.09 -0.41 3.04 4.77 -0.24 -4.77 117.00 115.98 2kho n LEU 72 Ca -0.00 -0.08 0.33 0.00 -0.03 0.00 0.00 56.01 56.23 2kho n LEU 72 Cb 0.55 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.25 2kho n LEU 72 CO 0.38 0.02 1.23 -0.29 -1.33 0.00 0.00 177.39 177.40 2kho h ILE 73 N 0.00 0.24 -0.22 -0.08 6.09 -1.22 -2.13 117.51 120.19 2kho h ILE 73 Ca 0.00 -0.06 -0.23 0.00 -1.37 0.00 0.00 64.86 63.20 2kho h ILE 73 Cb 0.55 0.06 -0.22 0.00 0.47 0.00 0.00 36.82 37.68 2kho h ILE 73 CO 0.00 0.03 -0.55 0.61 -3.07 0.00 0.00 178.15 175.17 2kho n GLY 74 N -1.52 1.59 3.74 8.18 0.00 -1.26 -4.37 105.19 111.55 2kho n GLY 74 Ca 0.33 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 2kho n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kho s ARG 75 N -0.78 2.28 0.26 1.61 0.52 -0.80 -4.32 118.95 117.72 2kho s ARG 75 Ca 0.20 -1.75 0.10 0.00 -0.52 0.00 0.00 55.73 53.77 2kho s ARG 75 Cb 0.42 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 2kho s ARG 75 CO -0.07 -0.06 -0.08 1.03 0.02 0.00 0.00 175.30 176.13 2kho s ARG 76 N -3.90 2.06 0.28 3.54 0.52 -1.26 -0.70 118.95 119.48 2kho s ARG 76 Ca 0.41 -1.53 -0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2kho s ARG 76 Cb 0.02 -2.02 0.50 0.00 0.52 0.00 0.00 34.95 33.97 2kho s ARG 76 CO 0.23 0.36 1.85 0.35 0.02 0.00 0.00 175.30 178.10 2kho h PHE 77 N 2.11 1.14 -3.10 -0.53 3.57 -0.90 -3.21 116.94 116.01 2kho h PHE 77 Ca -0.43 0.03 -0.73 0.00 3.53 0.00 0.00 57.97 60.37 2kho h PHE 77 Cb 1.25 -0.36 -0.22 0.00 2.79 0.00 0.00 35.95 39.41 2kho h PHE 77 CO 0.72 0.49 -0.13 -1.14 -2.23 0.00 0.00 178.31 176.03 2kho s GLN 78 N -5.98 3.02 0.16 1.11 2.00 -1.26 -4.35 119.66 114.35 2kho s GLN 78 Ca -0.12 -1.44 -0.23 0.00 -2.00 0.00 0.00 55.36 51.56 2kho s GLN 78 Cb 0.22 -4.23 0.06 0.00 0.80 0.00 0.00 33.01 29.86 2kho s GLN 78 CO 0.81 -1.31 0.67 0.34 -0.50 0.00 0.00 175.29 175.30 2kho s ASP 79 N 3.30 -0.48 0.36 6.67 -1.08 -1.21 -5.05 116.67 119.18 2kho s ASP 79 Ca 0.07 -0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.21 2kho s ASP 79 Cb -0.26 0.59 0.42 0.00 -1.46 0.00 0.00 42.92 42.21 2kho s ASP 79 CO 0.06 -1.00 1.59 1.05 0.52 0.00 0.00 175.17 177.39 2kho h GLU 80 N 2.00 0.00 0.02 4.34 9.09 -1.93 -1.75 114.58 126.35 2kho h GLU 80 Ca -0.30 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 58.85 2kho h GLU 80 Cb 1.29 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.36 2kho h GLU 80 CO 0.34 0.00 -1.45 -1.91 0.05 0.00 0.00 179.01 176.04 2kho n GLU 81 N -2.85 0.60 -0.27 1.06 4.07 -1.26 -3.62 120.64 118.38 2kho n GLU 81 Ca 0.04 0.51 -0.06 0.00 -0.06 0.00 0.00 57.16 57.59 2kho n GLU 81 Cb 0.51 -1.73 0.06 0.00 -0.06 0.00 0.00 31.44 30.21 2kho n GLU 81 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2kho h VAL 82 N -0.79 1.25 -0.11 6.31 2.07 -1.86 0.46 116.25 123.58 2kho h VAL 82 Ca -0.38 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2kho h VAL 82 Cb 1.46 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2kho h VAL 82 CO -0.16 0.30 -0.21 0.06 0.02 0.00 0.00 177.57 177.58 2kho h GLN 83 N 1.06 0.19 0.19 1.57 3.07 -1.50 -0.22 115.11 119.47 2kho h GLN 83 Ca 0.25 -0.05 -0.29 0.00 0.09 0.00 0.00 58.65 58.65 2kho h GLN 83 Cb 0.17 -0.02 0.03 0.00 0.08 0.00 0.00 27.48 27.74 2kho h GLN 83 CO -0.03 0.40 -1.25 0.07 0.09 0.00 0.00 178.83 178.11 2kho h ARG 84 N 0.17 0.51 -0.82 0.06 0.11 -1.49 -3.29 114.38 109.64 2kho h ARG 84 Ca 0.03 -0.81 0.06 0.00 0.10 0.00 0.00 59.98 59.37 2kho h ARG 84 Cb 0.48 0.29 -0.06 0.00 1.11 0.00 0.00 29.97 31.78 2kho h ARG 84 CO 0.03 1.38 0.50 -0.44 0.10 0.00 0.00 179.97 181.54 2kho h ASP 85 N 0.07 0.77 0.07 0.08 5.19 0.16 -0.10 116.42 122.65 2kho h ASP 85 Ca -0.21 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2kho h ASP 85 Cb 1.97 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 41.33 2kho h ASP 85 CO 0.24 0.49 -0.01 0.58 -3.12 0.00 0.00 179.24 177.42 2kho h VAL 86 N 0.91 0.30 0.00 -1.35 2.07 -1.15 0.62 116.25 117.64 2kho h VAL 86 Ca 0.36 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.64 2kho h VAL 86 Cb 0.18 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2kho h VAL 86 CO -0.18 0.01 -1.12 0.77 0.02 0.00 0.00 177.57 177.08 2kho h SER 87 N 0.00 0.00 0.00 0.57 4.64 -1.10 -3.41 113.55 114.25 2kho h SER 87 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2kho h SER 87 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2kho h SER 87 CO 0.00 0.65 -1.44 2.30 -0.87 0.00 0.00 176.83 177.46 2kho n ILE 88 N -3.06 0.45 -2.63 0.95 -5.35 -0.81 -5.06 119.36 103.84 2kho n ILE 88 Ca -0.06 -0.26 -0.40 0.00 -0.27 0.00 0.00 62.75 61.76 2kho n ILE 88 Cb 0.84 -0.82 -0.05 0.00 -1.74 0.00 0.00 39.64 37.87 2kho n ILE 88 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2kho s MET 89 N -2.16 4.74 0.31 6.28 -1.94 0.21 -4.96 119.30 121.79 2kho s MET 89 Ca -0.05 1.61 0.16 0.00 -1.71 0.00 0.00 55.69 55.71 2kho s MET 89 Cb 0.02 -3.26 0.32 0.00 2.01 0.00 0.00 34.83 33.92 2kho s MET 89 CO 0.25 0.33 1.56 -1.00 -0.01 0.00 0.00 175.02 176.15 2kho h PRO 90 N 4.35 0.00 -6.86 2.03 0.13 -1.89 -3.46 132.00 126.31 2kho h PRO 90 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 2kho h PRO 90 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2kho h PRO 90 CO 0.69 0.48 0.21 -0.59 -0.23 0.00 0.00 178.00 178.56 2kho s PHE 91 N -3.22 3.39 -0.84 1.56 -0.71 -1.26 -4.50 117.98 112.40 2kho s PHE 91 Ca 0.02 1.42 -0.25 0.00 -1.04 0.00 0.00 56.93 57.08 2kho s PHE 91 Cb 0.09 -2.69 0.02 0.00 -1.21 0.00 0.00 43.02 39.23 2kho s PHE 91 CO 0.72 0.03 1.50 0.21 -1.34 0.00 0.00 175.22 176.34 2kho s LYS 92 N -2.94 3.18 0.33 1.99 2.47 -1.25 -4.97 119.74 118.56 2kho s LYS 92 Ca 0.56 -0.43 -0.26 0.00 -1.56 0.00 0.00 55.97 54.28 2kho s LYS 92 Cb -0.11 -4.72 -0.10 0.00 -1.46 0.00 0.00 37.83 31.45 2kho s LYS 92 CO 0.16 -2.39 0.98 0.42 0.16 0.00 0.00 175.35 174.68 2kho s ILE 93 N 6.45 4.05 0.15 5.43 1.01 -1.26 0.29 121.20 137.32 2kho s ILE 93 Ca 0.47 1.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.82 2kho s ILE 93 Cb -0.06 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2kho s ILE 93 CO 0.05 0.14 0.07 0.27 0.00 0.00 0.00 174.94 175.47 2kho s ILE 94 N -1.58 0.12 0.04 2.92 -4.36 0.11 -4.86 121.20 113.59 2kho s ILE 94 Ca 0.51 -1.93 -0.25 0.00 -0.26 0.00 0.00 60.65 58.71 2kho s ILE 94 Cb -0.20 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 2kho s ILE 94 CO 0.26 -0.36 0.79 0.00 0.24 0.00 0.00 174.94 175.86 2kho s ALA 95 N -4.05 3.35 0.68 2.27 0.00 -1.26 -0.60 121.76 122.16 2kho s ALA 95 Ca 0.27 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 2kho s ALA 95 Cb 0.07 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2kho s ALA 95 CO 0.04 0.03 1.06 0.00 0.00 0.00 0.00 175.76 176.90 2kho s ALA 96 N 0.05 2.83 -0.35 0.00 0.00 0.21 -4.86 121.76 119.65 2kho s ALA 96 Ca 0.40 -0.13 0.16 0.00 0.00 0.00 0.00 51.96 52.38 2kho s ALA 96 Cb -0.21 -3.09 0.85 0.00 0.00 0.00 0.00 23.12 20.68 2kho s ALA 96 CO 0.23 -1.07 1.46 -0.25 0.00 0.00 0.00 175.76 176.13 2kho n ASP 97 N -3.00 0.41 -0.69 0.00 9.92 -1.26 0.54 116.55 122.47 2kho n ASP 97 Ca 0.07 0.67 0.08 0.00 -0.53 0.00 0.00 54.79 55.08 2kho n ASP 97 Cb 0.55 -0.72 0.10 0.00 -0.64 0.00 0.00 41.12 40.42 2kho n ASP 97 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2kho n ASN 98 N -2.05 2.55 0.00 -2.24 2.85 -1.26 -4.99 115.26 110.12 2kho n ASN 98 Ca -0.01 -1.74 0.00 0.00 -0.11 0.00 0.00 54.58 52.72 2kho n ASN 98 Cb 0.06 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.00 2kho n ASN 98 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kho n GLY 99 N 0.89 0.77 3.73 8.20 0.00 0.19 -5.06 105.19 113.90 2kho n GLY 99 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2kho n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kho s ASP 100 N -2.79 4.02 -0.35 1.61 1.11 -1.26 -0.43 116.67 118.59 2kho s ASP 100 Ca 0.00 2.01 -0.20 0.00 0.18 0.00 0.00 52.55 54.55 2kho s ASP 100 Cb 0.00 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.45 2kho s ASP 100 CO 0.00 -2.36 0.61 0.00 1.18 0.00 0.00 175.17 174.60 2kho s ALA 101 N -2.67 3.46 0.37 5.23 0.00 0.12 0.67 121.76 128.95 2kho s ALA 101 Ca 0.65 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2kho s ALA 101 Cb -0.20 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2kho s ALA 101 CO 0.54 -1.32 0.07 -1.58 0.00 0.00 0.00 175.76 173.47 2kho s TRP 102 N 2.64 1.93 0.16 0.00 0.52 0.23 -4.62 118.94 119.80 2kho s TRP 102 Ca 0.23 -1.04 0.10 0.00 0.02 0.00 0.00 56.10 55.41 2kho s TRP 102 Cb -0.15 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.83 2kho s TRP 102 CO 0.14 -0.04 -0.20 0.14 0.02 0.00 0.00 176.95 177.01 2kho s VAL 103 N -3.20 2.62 -0.17 4.03 -7.23 -0.51 0.05 120.40 115.99 2kho s VAL 103 Ca 0.30 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2kho s VAL 103 Cb 0.06 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 2kho s VAL 103 CO 0.14 -0.01 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.09 2kho s GLU 104 N -2.42 3.25 -0.06 4.82 2.12 0.15 -0.22 118.70 126.33 2kho s GLU 104 Ca 0.19 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.80 2kho s GLU 104 Cb -0.09 -2.70 0.02 0.00 0.26 0.00 0.00 34.13 31.62 2kho s GLU 104 CO 0.10 -0.03 -0.03 0.08 -0.54 0.00 0.00 175.26 174.83 2kho s VAL 105 N 0.96 0.54 -1.15 3.70 1.01 0.27 -4.10 120.40 121.64 2kho s VAL 105 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2kho s VAL 105 Cb -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2kho s VAL 105 CO -0.02 0.25 0.00 0.29 0.00 0.00 0.00 175.10 175.63 2kho n LYS 106 N 4.50 -1.54 0.00 2.72 5.02 -1.26 -0.54 118.16 127.06 2kho n LYS 106 Ca -0.18 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2kho n LYS 106 Cb 0.50 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2kho n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kho n GLY 107 N -0.38 0.50 3.84 0.72 0.00 -1.26 -5.09 105.19 103.51 2kho n GLY 107 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2kho n GLY 107 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kho s GLN 108 N -0.98 3.33 -0.04 1.61 -2.07 0.30 -5.07 119.66 116.74 2kho s GLN 108 Ca 0.00 -0.20 -0.22 0.00 -1.82 0.00 0.00 55.36 53.12 2kho s GLN 108 Cb 0.00 -3.10 -0.05 0.00 -1.09 0.00 0.00 33.01 28.78 2kho s GLN 108 CO 0.00 0.76 0.64 0.15 -1.32 0.00 0.00 175.29 175.52 2kho s LYS 109 N -1.02 4.39 0.03 9.60 1.02 -1.26 -0.56 119.74 131.93 2kho s LYS 109 Ca 0.15 0.79 -0.00 0.00 0.02 0.00 0.00 55.97 56.93 2kho s LYS 109 Cb -0.12 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.77 2kho s LYS 109 CO 0.04 0.21 -0.03 -1.64 -0.92 0.00 0.00 175.35 173.01 2kho s MET 110 N 0.33 0.38 -0.21 1.68 -1.94 0.69 -5.01 119.30 115.22 2kho s MET 110 Ca 0.34 -0.73 -0.12 0.00 -1.71 0.00 0.00 55.69 53.47 2kho s MET 110 Cb -0.18 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.75 2kho s MET 110 CO 0.17 -0.06 0.22 0.00 -0.01 0.00 0.00 175.02 175.34 2kho s ALA 111 N -1.96 3.61 0.65 3.03 0.00 -1.26 -1.42 121.76 124.41 2kho s ALA 111 Ca -0.11 -0.71 0.41 0.00 0.00 0.00 0.00 51.96 51.54 2kho s ALA 111 Cb -0.06 -2.37 2.26 0.00 0.00 0.00 0.00 23.12 22.95 2kho s ALA 111 CO -0.03 -0.10 2.32 -1.00 0.00 0.00 0.00 175.76 176.95 2kho h PRO 112 N 7.20 0.00 -0.42 0.00 0.13 -1.83 0.43 132.00 137.51 2kho h PRO 112 Ca -0.39 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.83 2kho h PRO 112 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2kho h PRO 112 CO 0.70 0.00 0.29 -1.35 -0.23 0.00 0.00 178.00 177.42 2kho h PRO 113 N 0.00 0.17 -0.53 1.56 0.11 -1.83 0.27 132.00 131.75 2kho h PRO 113 Ca 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2kho h PRO 113 Cb 0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2kho h PRO 113 CO -0.00 0.11 -0.10 1.96 -0.21 0.00 0.00 178.00 179.76 2kho h GLN 114 N 0.17 1.00 0.25 1.05 4.20 -0.50 -1.45 115.11 119.84 2kho h GLN 114 Ca 0.20 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2kho h GLN 114 Cb 0.55 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2kho h GLN 114 CO -0.03 1.05 -0.12 0.82 -0.67 0.00 0.00 178.83 179.88 2kho h ILE 115 N 0.87 0.67 -0.03 2.54 1.08 -1.38 -3.18 117.51 118.08 2kho h ILE 115 Ca 0.14 -0.87 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2kho h ILE 115 Cb 0.66 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2kho h ILE 115 CO 0.05 0.15 0.04 0.28 -0.69 0.00 0.00 178.15 177.98 2kho h SER 116 N -0.87 0.00 -0.08 1.72 0.02 -0.53 0.19 113.55 113.99 2kho h SER 116 Ca -0.03 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2kho h SER 116 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2kho h SER 116 CO 0.06 0.00 0.08 0.00 -1.14 0.00 0.00 176.83 175.83 2kho h ALA 117 N 1.94 1.73 0.00 3.77 0.00 -1.23 -2.25 119.26 123.21 2kho h ALA 117 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kho h ALA 117 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kho h ALA 117 CO -0.00 -0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.05 2kho h GLU 118 N 0.00 0.00 -0.03 0.00 4.39 -0.74 0.99 114.58 119.19 2kho h GLU 118 Ca 0.04 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 2kho h GLU 118 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2kho h GLU 118 CO -0.00 0.00 -0.15 0.28 -1.16 0.00 0.00 179.01 177.98 2kho h VAL 119 N 0.00 1.49 -0.58 3.13 2.07 -1.56 -2.82 116.25 117.98 2kho h VAL 119 Ca 0.00 -1.67 -0.10 0.00 0.82 0.00 0.00 66.70 65.75 2kho h VAL 119 Cb 0.62 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2kho h VAL 119 CO 0.00 0.46 -0.04 -0.07 0.02 0.00 0.00 177.57 177.94 2kho h LEU 120 N -0.45 1.03 -0.97 2.57 4.07 -1.15 0.47 115.31 120.88 2kho h LEU 120 Ca -0.01 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 2kho h LEU 120 Cb 0.82 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 2kho h LEU 120 CO 0.03 1.10 0.50 0.11 -1.08 0.00 0.00 178.44 179.10 2kho h LYS 121 N 0.94 1.22 -0.34 1.13 1.57 0.87 0.80 116.57 122.77 2kho h LYS 121 Ca 0.16 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2kho h LYS 121 Cb 0.59 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2kho h LYS 121 CO 0.04 0.88 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.41 2kho h LYS 122 N 1.23 0.71 -0.76 3.15 3.64 -1.17 -0.39 116.57 122.97 2kho h LYS 122 Ca 0.31 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2kho h LYS 122 Cb 0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2kho h LYS 122 CO -0.05 0.91 0.29 0.52 -2.27 0.00 0.00 179.45 178.85 2kho h MET 123 N 0.48 1.15 -0.01 1.90 2.86 0.42 0.24 114.93 121.97 2kho h MET 123 Ca 0.08 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2kho h MET 123 Cb 0.70 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2kho h MET 123 CO 0.05 0.94 0.00 -0.22 1.06 0.00 0.00 176.91 178.74 2kho h LYS 124 N 1.11 0.01 -0.47 1.72 3.64 0.64 0.17 116.57 123.39 2kho h LYS 124 Ca 0.25 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2kho h LYS 124 Cb 0.23 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2kho h LYS 124 CO -0.02 0.07 0.20 -0.22 -2.27 0.00 0.00 179.45 177.21 2kho h LYS 125 N -0.05 0.39 -0.75 1.90 1.63 -0.90 0.39 116.57 119.18 2kho h LYS 125 Ca 0.00 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2kho h LYS 125 Cb 0.06 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 2kho h LYS 125 CO -0.00 0.26 0.46 1.15 -3.45 0.00 0.00 179.45 177.86 2kho h THR 126 N 0.40 1.06 -0.19 1.00 2.02 -0.16 0.25 112.91 117.28 2kho h THR 126 Ca 0.21 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2kho h THR 126 Cb 0.17 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2kho h THR 126 CO -0.19 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 175.79 2kho h ALA 127 N 1.34 0.27 -0.95 6.16 0.00 -0.08 -3.17 119.26 122.82 2kho h ALA 127 Ca 0.31 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2kho h ALA 127 Cb 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2kho h ALA 127 CO -0.14 0.07 0.63 0.93 0.00 0.00 0.00 179.25 180.73 2kho h GLU 128 N 0.09 1.22 0.00 0.00 5.08 0.15 -1.86 114.58 119.25 2kho h GLU 128 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2kho h GLU 128 Cb 0.53 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2kho h GLU 128 CO 0.02 0.80 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.29 2kho h ASP 129 N 1.25 0.00 0.15 1.42 3.32 -0.53 0.90 116.42 122.92 2kho h ASP 129 Ca 0.36 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 2kho h ASP 129 Cb -0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.49 2kho h ASP 129 CO -0.10 0.11 -1.19 0.22 -1.72 0.00 0.00 179.24 176.56 2kho h TYR 130 N 0.00 0.57 0.00 4.55 3.20 -1.41 -3.38 116.97 120.50 2kho h TYR 130 Ca -0.00 -0.41 -0.24 0.00 3.14 0.00 0.00 58.73 61.22 2kho h TYR 130 Cb 0.21 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.47 2kho h TYR 130 CO 0.00 1.46 -0.98 -0.07 -1.64 0.00 0.00 178.16 176.93 2kho h LEU 131 N -0.26 0.65 0.00 2.82 3.38 -1.03 -3.48 115.31 117.39 2kho h LEU 131 Ca -0.23 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2kho h LEU 131 Cb 1.78 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2kho h LEU 131 CO 0.13 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.59 2kho n GLY 132 N 1.00 3.04 3.91 0.83 0.00 0.31 -5.01 105.19 109.26 2kho n GLY 132 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2kho n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kho s GLU 133 N -0.29 3.61 0.14 1.61 -1.05 -1.26 -4.99 118.70 116.49 2kho s GLU 133 Ca 0.00 -0.09 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 2kho s GLU 133 Cb 0.00 -2.75 -0.07 0.00 -0.44 0.00 0.00 34.13 30.87 2kho s GLU 133 CO 0.00 0.34 1.17 -1.25 0.95 0.00 0.00 175.26 176.47 2kho s PRO 134 N -3.19 4.50 0.13 -4.83 0.04 -1.26 -4.69 135.00 125.71 2kho s PRO 134 Ca 0.42 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 2kho s PRO 134 Cb -0.11 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.09 2kho s PRO 134 CO 0.27 -0.09 0.38 0.08 0.04 0.00 0.00 177.00 177.68 2kho s VAL 135 N 0.24 5.15 -0.00 -0.36 1.01 -1.26 -5.00 120.40 120.17 2kho s VAL 135 Ca 0.54 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2kho s VAL 135 Cb -0.31 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2kho s VAL 135 CO 0.34 0.09 0.67 0.35 0.00 0.00 0.00 175.10 176.55 2kho n THR 136 N 0.27 0.26 -3.87 3.92 -2.24 -1.26 -4.92 114.28 106.44 2kho n THR 136 Ca -0.04 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 2kho n THR 136 Cb 0.52 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 2kho n THR 136 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2kho s GLU 137 N -0.29 0.51 0.07 -0.78 2.02 -1.26 -0.56 118.70 118.41 2kho s GLU 137 Ca 0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.54 2kho s GLU 137 Cb 0.01 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 2kho s GLU 137 CO 0.00 -0.12 0.07 0.00 0.02 0.00 0.00 175.26 175.23 2kho s ALA 138 N -1.49 0.24 0.06 5.21 0.00 0.32 -3.15 121.76 122.96 2kho s ALA 138 Ca -0.14 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 50.92 2kho s ALA 138 Cb -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2kho s ALA 138 CO 0.01 -0.44 -0.26 0.08 0.00 0.00 0.00 175.76 175.15 2kho s VAL 139 N -3.91 2.18 0.02 0.00 1.01 0.84 -0.50 120.40 120.04 2kho s VAL 139 Ca 0.08 -1.43 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2kho s VAL 139 Cb 0.07 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2kho s VAL 139 CO -0.09 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.67 2kho s ILE 140 N -0.84 0.27 0.31 2.22 1.01 -1.24 -0.64 121.20 122.30 2kho s ILE 140 Ca 0.12 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 2kho s ILE 140 Cb -0.10 -0.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.97 2kho s ILE 140 CO 0.03 -0.26 0.66 0.42 0.00 0.00 0.00 174.94 175.79 2kho s THR 141 N -0.91 4.84 0.13 2.92 -4.23 -1.14 -1.18 115.64 116.07 2kho s THR 141 Ca -0.08 0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 60.89 2kho s THR 141 Cb -0.07 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.12 2kho s THR 141 CO -0.00 -0.27 0.31 0.68 -0.54 0.00 0.00 174.62 174.79 2kho s VAL 142 N -2.07 0.09 1.15 2.29 -7.23 -0.12 -4.56 120.40 109.95 2kho s VAL 142 Ca 0.50 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 2kho s VAL 142 Cb -0.11 -1.44 0.27 0.00 0.56 0.00 0.00 36.38 35.67 2kho s VAL 142 CO 0.24 -0.42 1.04 -2.84 -0.31 0.00 0.00 175.10 172.82 2kho s PRO 143 N -3.87 -0.77 0.33 4.82 0.02 -1.26 0.18 135.00 134.45 2kho s PRO 143 Ca 0.08 0.65 0.18 0.00 0.02 0.00 0.00 61.00 61.92 2kho s PRO 143 Cb 0.03 -1.59 0.18 0.00 0.02 0.00 0.00 34.50 33.14 2kho s PRO 143 CO -0.08 -3.57 1.51 0.00 -0.33 0.00 0.00 177.00 174.53 2kho h ALA 144 N -2.50 0.78 -0.60 -1.55 0.00 -1.97 -3.32 119.26 110.09 2kho h ALA 144 Ca -0.59 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2kho h ALA 144 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2kho h ALA 144 CO 0.52 0.45 0.00 2.48 0.00 0.00 0.00 179.25 182.69 2kho n TYR 145 N -3.20 1.33 -2.87 0.00 0.18 -1.26 -4.95 117.16 106.38 2kho n TYR 145 Ca 0.02 -0.54 -0.40 0.00 1.88 0.00 0.00 57.90 58.87 2kho n TYR 145 Cb 0.67 -0.21 -0.06 0.00 -0.38 0.00 0.00 39.34 39.36 2kho n TYR 145 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2kho s PHE 146 N -1.76 3.94 0.62 -3.48 0.40 -1.25 -5.08 117.98 111.37 2kho s PHE 146 Ca 0.47 1.76 -0.01 0.00 -0.60 0.00 0.00 56.93 58.54 2kho s PHE 146 Cb 0.29 -2.87 0.12 0.00 0.51 0.00 0.00 43.02 41.08 2kho s PHE 146 CO 0.23 0.48 0.84 0.27 0.70 0.00 0.00 175.22 177.74 2kho n ASN 147 N 1.62 1.02 -0.02 1.36 0.23 -1.26 -4.82 115.26 113.38 2kho n ASN 147 Ca -0.04 -1.89 0.02 0.00 -0.53 0.00 0.00 54.58 52.14 2kho n ASN 147 Cb 0.48 -0.56 0.34 0.00 -2.08 0.00 0.00 39.78 37.97 2kho n ASN 147 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2kho h ASP 148 N -0.57 0.53 -0.39 0.53 3.32 -1.98 0.46 116.42 118.31 2kho h ASP 148 Ca -0.28 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.56 2kho h ASP 148 Cb 1.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 2kho h ASP 148 CO 0.29 0.48 -0.37 0.00 -1.72 0.00 0.00 179.24 177.92 2kho h ALA 149 N 1.60 0.59 -0.09 3.45 0.00 -1.95 0.45 119.26 123.32 2kho h ALA 149 Ca 0.14 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2kho h ALA 149 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2kho h ALA 149 CO -0.02 0.68 -0.76 1.96 0.00 0.00 0.00 179.25 181.11 2kho h GLN 150 N 0.78 0.48 -0.36 0.00 4.20 -1.59 -0.49 115.11 118.13 2kho h GLN 150 Ca 0.07 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 2kho h GLN 150 Cb 0.96 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2kho h GLN 150 CO 0.09 1.04 -0.08 0.00 -0.67 0.00 0.00 178.83 179.21 2kho h ARG 151 N 0.33 0.69 -0.29 1.46 3.08 0.03 -3.05 114.38 116.63 2kho h ARG 151 Ca -0.04 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.61 2kho h ARG 151 Cb 1.35 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2kho h ARG 151 CO 0.14 0.85 -0.39 0.37 -1.07 0.00 0.00 179.97 179.86 2kho h GLN 152 N 0.49 0.68 -0.85 0.04 5.75 -0.13 -2.65 115.11 118.43 2kho h GLN 152 Ca 0.09 -0.34 0.11 0.00 -0.15 0.00 0.00 58.65 58.36 2kho h GLN 152 Cb 0.59 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.08 2kho h GLN 152 CO 0.03 0.95 0.55 0.00 -2.65 0.00 0.00 178.83 177.72 2kho h ALA 153 N 1.01 1.76 -0.18 3.38 0.00 -1.09 0.57 119.26 124.70 2kho h ALA 153 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2kho h ALA 153 Cb 0.92 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2kho h ALA 153 CO 0.08 0.05 -0.53 1.15 0.00 0.00 0.00 179.25 179.99 2kho h THR 154 N 0.75 1.32 -0.33 0.00 2.02 -1.41 -0.29 112.91 114.98 2kho h THR 154 Ca 0.41 -1.78 -0.14 0.00 0.77 0.00 0.00 66.41 65.67 2kho h THR 154 Cb 0.54 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2kho h THR 154 CO -0.17 0.55 -0.34 0.11 0.37 0.00 0.00 175.52 176.04 2kho h LYS 155 N 0.40 0.74 -0.52 6.66 1.57 -0.81 -1.11 116.57 123.49 2kho h LYS 155 Ca 0.01 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2kho h LYS 155 Cb 1.07 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2kho h LYS 155 CO 0.10 0.97 0.27 -0.44 -0.57 0.00 0.00 179.45 179.77 2kho h ASP 156 N 0.62 0.67 -0.61 0.86 5.19 0.14 -0.09 116.42 123.19 2kho h ASP 156 Ca 0.06 -0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.41 2kho h ASP 156 Cb 0.87 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 2kho h ASP 156 CO 0.08 0.59 0.41 0.00 -3.12 0.00 0.00 179.24 177.19 2kho h ALA 157 N 1.10 1.74 0.08 3.45 0.00 -0.83 -1.01 119.26 123.80 2kho h ALA 157 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2kho h ALA 157 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2kho h ALA 157 CO -0.03 0.18 -0.04 0.78 0.00 0.00 0.00 179.25 180.15 2kho h GLY 158 N 0.66 -0.11 1.09 0.00 0.00 -0.62 -3.13 103.07 100.97 2kho h GLY 158 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2kho h GLY 158 CO -0.07 -0.04 0.52 -0.09 0.00 0.00 0.00 176.54 176.86 2kho h ARG 159 N -0.27 1.20 0.00 4.80 9.65 -0.44 -0.79 114.38 128.54 2kho h ARG 159 Ca -0.01 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2kho h ARG 159 Cb 0.23 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2kho h ARG 159 CO 0.02 0.84 -0.05 0.82 2.80 0.00 0.00 179.97 184.40 2kho h ILE 160 N 1.22 0.32 -0.01 1.20 2.04 -1.26 -0.76 117.51 120.25 2kho h ILE 160 Ca 0.32 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2kho h ILE 160 Cb -0.04 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2kho h ILE 160 CO -0.06 0.05 -0.13 0.00 0.00 0.00 0.00 178.15 178.01 2kho n ALA 161 N -2.20 2.83 -1.83 1.87 0.00 -0.39 -4.94 120.51 115.84 2kho n ALA 161 Ca -0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 2kho n ALA 161 Cb 0.18 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2kho n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kho n GLY 162 N 1.26 0.33 3.25 0.00 0.00 -0.29 -4.85 105.19 104.90 2kho n GLY 162 Ca 0.15 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2kho n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kho s LEU 163 N -1.37 3.30 0.03 0.99 1.43 -0.64 -4.48 118.68 117.94 2kho s LEU 163 Ca 0.00 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 2kho s LEU 163 Cb 0.00 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2kho s LEU 163 CO 0.00 -0.12 1.13 -1.61 0.23 0.00 0.00 176.35 175.98 2kho s GLU 164 N 1.40 4.47 -0.55 1.70 2.02 0.27 -3.15 118.70 124.85 2kho s GLU 164 Ca 0.02 1.65 -0.19 0.00 0.02 0.00 0.00 54.97 56.47 2kho s GLU 164 Cb -0.16 -3.40 0.08 0.00 0.10 0.00 0.00 34.13 30.75 2kho s GLU 164 CO -0.03 -0.21 0.69 0.08 0.02 0.00 0.00 175.26 175.82 2kho s VAL 165 N 1.13 4.80 -1.45 2.63 1.01 -1.26 0.12 120.40 127.38 2kho s VAL 165 Ca 0.56 -0.65 0.27 0.00 0.00 0.00 0.00 61.98 62.17 2kho s VAL 165 Cb -0.26 -4.41 0.27 0.00 0.00 0.00 0.00 36.38 31.97 2kho s VAL 165 CO 0.28 -0.98 1.67 0.29 0.00 0.00 0.00 175.10 176.36 2kho n LYS 166 N 6.38 0.49 -3.59 2.72 4.76 0.35 -4.83 118.16 124.45 2kho n LYS 166 Ca -0.07 -0.23 -0.06 0.00 -2.87 0.00 0.00 58.31 55.08 2kho n LYS 166 Cb 0.44 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 2kho n LYS 166 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2kho s ARG 167 N -2.67 0.42 -0.10 1.97 3.52 -1.25 -5.06 118.95 115.77 2kho s ARG 167 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.77 2kho s ARG 167 Cb 0.19 0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.80 2kho s ARG 167 CO 0.55 -0.16 -0.04 -1.50 -0.81 0.00 0.00 175.30 173.35 2kho s ILE 168 N -1.83 0.73 0.32 4.11 2.07 -1.26 -3.60 121.20 121.73 2kho s ILE 168 Ca 0.05 -0.15 0.10 0.00 -1.41 0.00 0.00 60.65 59.25 2kho s ILE 168 Cb -0.01 -0.84 -0.06 0.00 0.13 0.00 0.00 42.46 41.68 2kho s ILE 168 CO -0.04 0.28 -0.11 0.27 -1.91 0.00 0.00 174.94 173.42 2kho s ILE 169 N 1.82 2.45 0.18 2.00 -4.36 -0.32 -5.00 121.20 117.97 2kho s ILE 169 Ca 0.04 -2.23 -0.09 0.00 -0.26 0.00 0.00 60.65 58.11 2kho s ILE 169 Cb -0.13 -2.55 -0.07 0.00 1.25 0.00 0.00 42.46 40.97 2kho s ILE 169 CO -0.07 -0.28 0.48 0.20 0.24 0.00 0.00 174.94 175.51 2kho s ASN 170 N -3.59 6.61 0.18 4.36 0.01 -1.26 -0.94 114.94 120.31 2kho s ASN 170 Ca 0.32 0.83 -0.13 0.00 -0.71 0.00 0.00 52.86 53.17 2kho s ASN 170 Cb -0.01 -2.19 0.13 0.00 0.41 0.00 0.00 41.25 39.59 2kho s ASN 170 CO 0.17 0.01 1.81 -0.33 -1.51 0.00 0.00 177.10 177.25 2kho h GLU 171 N 2.87 0.60 -0.34 -0.60 5.08 0.17 0.47 114.58 122.83 2kho h GLU 171 Ca -0.47 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2kho h GLU 171 Cb 1.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2kho h GLU 171 CO 0.69 0.40 0.07 -1.35 -1.00 0.00 0.00 179.01 177.83 2kho h PRO 172 N 0.62 0.50 -0.21 2.33 0.11 -1.95 0.47 132.00 133.88 2kho h PRO 172 Ca 0.23 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 2kho h PRO 172 Cb 0.06 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2kho h PRO 172 CO -0.12 0.47 -0.14 1.15 -0.21 0.00 0.00 178.00 179.16 2kho h THR 173 N 0.49 1.32 -0.40 -1.15 2.02 -1.65 0.65 112.91 114.19 2kho h THR 173 Ca 0.12 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.08 2kho h THR 173 Cb 0.21 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2kho h THR 173 CO -0.00 0.38 0.23 0.00 0.37 0.00 0.00 175.52 176.50 2kho h ALA 174 N 0.68 0.51 -0.23 6.16 0.00 0.16 0.52 119.26 127.06 2kho h ALA 174 Ca 0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2kho h ALA 174 Cb 0.65 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2kho h ALA 174 CO 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.16 2kho h ALA 175 N 1.18 0.18 -0.63 0.00 0.00 0.05 0.14 119.26 120.19 2kho h ALA 175 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kho h ALA 175 Cb 0.02 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2kho h ALA 175 CO -0.08 -0.45 0.40 0.00 0.00 0.00 0.00 179.25 179.12 2kho h ALA 176 N 1.21 0.80 -0.69 0.00 0.00 -0.16 -2.67 119.26 117.74 2kho h ALA 176 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2kho h ALA 176 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2kho h ALA 176 CO -0.20 0.25 0.31 -0.07 0.00 0.00 0.00 179.25 179.54 2kho h LEU 177 N 0.85 0.92 -1.37 0.00 3.38 0.22 -2.29 115.31 117.02 2kho h LEU 177 Ca 0.23 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2kho h LEU 177 Cb -0.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2kho h LEU 177 CO -0.05 0.81 0.44 0.00 0.09 0.00 0.00 178.44 179.74 2kho h ALA 178 N 1.15 1.58 -0.40 1.53 0.00 -0.37 -0.73 119.26 122.01 2kho h ALA 178 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2kho h ALA 178 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2kho h ALA 178 CO -0.03 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.25 2kho n TYR 179 N -4.45 0.72 -0.43 0.00 4.01 -1.14 -4.86 117.16 111.01 2kho n TYR 179 Ca 0.08 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2kho n TYR 179 Cb 0.09 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2kho n TYR 179 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kho n GLY 180 N 0.98 0.76 2.45 2.72 0.00 -0.28 -4.99 105.19 106.83 2kho n GLY 180 Ca 0.15 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2kho n GLY 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kho n LEU 181 N 0.00 6.98 0.02 0.99 4.32 -0.87 -4.12 117.00 124.33 2kho n LEU 181 Ca 0.00 -4.29 -0.05 0.00 -0.02 0.00 0.00 56.01 51.65 2kho n LEU 181 Cb 0.00 -1.30 -0.11 0.00 -1.62 0.00 0.00 43.42 40.39 2kho n LEU 181 CO 0.00 1.85 -0.26 0.44 -1.22 0.00 0.00 177.39 178.20 2kho h ASP 182 N 3.60 0.00 -5.57 -1.43 5.19 -1.85 -3.44 116.42 112.91 2kho h ASP 182 Ca 0.50 0.00 0.27 0.00 -0.62 0.00 0.00 57.03 57.18 2kho h ASP 182 Cb 0.62 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 40.03 2kho h ASP 182 CO 1.06 0.84 0.70 -1.59 -3.12 0.00 0.00 179.24 177.13 2kho s LYS 183 N -2.74 0.69 0.00 3.56 -2.85 -1.26 -5.06 119.74 112.09 2kho s LYS 183 Ca -0.02 -0.38 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 2kho s LYS 183 Cb 0.08 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2kho s LYS 183 CO 0.81 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 176.36 2kho n GLY 184 N -0.47 1.29 3.53 0.59 0.00 -1.26 -5.08 105.19 103.79 2kho n GLY 184 Ca -0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2kho n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kho s THR 185 N -2.00 0.02 0.05 2.61 2.01 -1.26 -5.07 115.64 112.01 2kho s THR 185 Ca 0.00 -1.08 0.02 0.00 0.31 0.00 0.00 61.69 60.94 2kho s THR 185 Cb 0.00 -1.83 -0.25 0.00 0.01 0.00 0.00 72.50 70.43 2kho s THR 185 CO 0.00 -0.11 1.03 1.23 -0.69 0.00 0.00 174.62 176.08 2kho h GLY 186 N 2.26 0.15 -4.81 4.40 0.00 -1.98 -3.45 103.07 99.65 2kho h GLY 186 Ca -0.28 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 2kho h GLY 186 CO 0.38 0.34 0.00 0.21 0.00 0.00 0.00 176.54 177.47 2kho s ASN 187 N -6.80 -0.59 -0.01 0.19 3.84 -1.26 -0.59 114.94 109.72 2kho s ASN 187 Ca -0.04 0.99 -0.01 0.00 0.21 0.00 0.00 52.86 54.01 2kho s ASN 187 Cb 0.08 0.99 0.00 0.00 -0.55 0.00 0.00 41.25 41.78 2kho s ASN 187 CO 0.84 -0.31 0.04 -0.13 -2.79 0.00 0.00 177.10 174.75 2kho s ARG 188 N -0.16 0.04 -0.27 0.43 0.52 0.46 -5.02 118.95 114.95 2kho s ARG 188 Ca -0.04 0.06 -0.06 0.00 -0.52 0.00 0.00 55.73 55.18 2kho s ARG 188 Cb -0.03 0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.45 2kho s ARG 188 CO 0.03 -0.01 0.04 0.99 0.02 0.00 0.00 175.30 176.36 2kho s THR 189 N 0.07 3.75 0.03 0.02 2.01 -1.26 -0.74 115.64 119.52 2kho s THR 189 Ca -0.00 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.41 2kho s THR 189 Cb -0.01 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 2kho s THR 189 CO -0.00 0.19 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.38 2kho s ILE 190 N 1.49 3.27 -0.19 1.82 1.01 0.15 -0.29 121.20 128.46 2kho s ILE 190 Ca 0.03 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2kho s ILE 190 Cb -0.16 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.88 2kho s ILE 190 CO 0.01 0.35 -0.08 0.00 0.00 0.00 0.00 174.94 175.21 2kho s ALA 191 N -0.99 2.73 -0.33 9.38 0.00 0.15 -1.32 121.76 131.40 2kho s ALA 191 Ca 0.16 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 2kho s ALA 191 Cb -0.11 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.51 2kho s ALA 191 CO 0.07 -0.19 0.13 0.08 0.00 0.00 0.00 175.76 175.86 2kho s VAL 192 N 1.07 4.26 -0.40 0.00 1.01 0.50 0.29 120.40 127.13 2kho s VAL 192 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2kho s VAL 192 Cb -0.15 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.01 2kho s VAL 192 CO -0.01 -0.04 0.24 -0.47 0.00 0.00 0.00 175.10 174.82 2kho s TYR 193 N 1.53 3.27 -0.31 5.22 6.14 -0.10 -1.46 117.35 131.63 2kho s TYR 193 Ca 0.02 -1.09 -0.04 0.00 0.64 0.00 0.00 57.07 56.60 2kho s TYR 193 Cb -0.18 -2.64 0.04 0.00 0.42 0.00 0.00 41.96 39.60 2kho s TYR 193 CO 0.05 -0.71 0.05 0.34 0.64 0.00 0.00 175.55 175.91 2kho s ASP 194 N 1.80 5.06 -0.46 4.32 -1.08 0.45 -0.87 116.67 125.88 2kho s ASP 194 Ca 0.02 -1.14 0.03 0.00 -0.52 0.00 0.00 52.55 50.94 2kho s ASP 194 Cb -0.21 -1.79 0.13 0.00 -1.46 0.00 0.00 42.92 39.59 2kho s ASP 194 CO 0.06 -0.27 0.23 -0.22 0.52 0.00 0.00 175.17 175.48 2kho s LEU 195 N 1.34 3.36 0.00 -1.34 2.96 -0.44 -0.52 118.68 124.04 2kho s LEU 195 Ca -0.03 -2.69 0.00 0.00 -0.22 0.00 0.00 54.13 51.20 2kho s LEU 195 Cb -0.19 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2kho s LEU 195 CO 0.01 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2kho n GLY 196 N 3.49 1.32 0.11 7.98 0.00 0.01 -2.51 105.19 115.59 2kho n GLY 196 Ca 0.06 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 2kho n GLY 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kho h GLY 197 N 0.00 0.20 -3.97 -0.02 0.00 -1.98 -3.35 103.07 93.95 2kho h GLY 197 Ca 0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 2kho h GLY 197 CO 0.00 0.45 -0.30 0.61 0.00 0.00 0.00 176.54 177.31 2kho n GLY 198 N 1.68 1.52 3.53 4.60 0.00 -1.26 -4.98 105.19 110.27 2kho n GLY 198 Ca -0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 2kho n GLY 198 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kho s THR 199 N 0.03 0.00 -0.02 2.61 -4.23 -1.26 -4.85 115.64 107.91 2kho s THR 199 Ca 0.06 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 2kho s THR 199 Cb 0.29 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 73.15 2kho s THR 199 CO -0.08 0.00 -0.04 0.12 -0.54 0.00 0.00 174.62 174.07 2kho s PHE 200 N -2.89 0.57 0.01 3.99 5.36 -1.03 -0.81 117.98 123.19 2kho s PHE 200 Ca 0.06 -0.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 2kho s PHE 200 Cb -0.01 -0.48 -0.01 0.00 -0.34 0.00 0.00 43.02 42.18 2kho s PHE 200 CO -0.08 -0.10 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.02 2kho s ASP 201 N 0.49 0.52 -0.12 6.13 1.01 0.32 -0.40 116.67 124.62 2kho s ASP 201 Ca -0.06 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.01 2kho s ASP 201 Cb -0.09 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.83 2kho s ASP 201 CO -0.00 -0.04 -0.23 -0.51 0.21 0.00 0.00 175.17 174.59 2kho s ILE 202 N -0.52 2.05 -0.07 0.77 1.10 0.23 -0.41 121.20 124.34 2kho s ILE 202 Ca -0.03 -1.00 -0.01 0.00 -0.51 0.00 0.00 60.65 59.11 2kho s ILE 202 Cb -0.04 -1.79 0.03 0.00 0.15 0.00 0.00 42.46 40.81 2kho s ILE 202 CO -0.00 0.55 -0.02 -0.44 -2.11 0.00 0.00 174.94 172.92 2kho s SER 203 N 0.55 1.45 -0.20 4.50 0.01 -0.54 -0.54 113.70 118.93 2kho s SER 203 Ca -0.14 -0.11 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 2kho s SER 203 Cb -0.17 -0.48 -0.03 0.00 0.21 0.00 0.00 66.02 65.55 2kho s SER 203 CO 0.04 -0.15 0.03 -0.63 0.41 0.00 0.00 173.24 172.95 2kho s ILE 204 N 1.65 4.32 0.03 1.44 1.01 0.24 -0.37 121.20 129.52 2kho s ILE 204 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2kho s ILE 204 Cb -0.13 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2kho s ILE 204 CO -0.04 0.43 -0.05 0.27 0.00 0.00 0.00 174.94 175.55 2kho s ILE 205 N 0.82 0.31 -0.09 2.92 -4.36 -0.43 -0.51 121.20 119.85 2kho s ILE 205 Ca 0.02 -1.05 0.03 0.00 -0.26 0.00 0.00 60.65 59.40 2kho s ILE 205 Cb -0.14 -0.50 -0.01 0.00 1.25 0.00 0.00 42.46 43.06 2kho s ILE 205 CO 0.02 -0.48 -0.20 -1.61 0.24 0.00 0.00 174.94 172.91 2kho s GLU 206 N -1.68 2.96 -0.23 0.37 0.41 0.19 -0.67 118.70 120.05 2kho s GLU 206 Ca -0.12 -0.82 0.02 0.00 -0.41 0.00 0.00 54.97 53.64 2kho s GLU 206 Cb -0.09 -2.36 0.04 0.00 -1.78 0.00 0.00 34.13 29.94 2kho s GLU 206 CO -0.01 0.28 -0.14 0.42 -0.49 0.00 0.00 175.26 175.32 2kho s ILE 207 N 0.11 2.22 -0.04 -1.63 -1.09 0.08 -0.91 121.20 119.94 2kho s ILE 207 Ca -0.10 -1.27 0.07 0.00 -2.23 0.00 0.00 60.65 57.12 2kho s ILE 207 Cb -0.16 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2kho s ILE 207 CO 0.06 0.24 -0.25 -0.62 -1.23 0.00 0.00 174.94 173.13 2kho s ASP 208 N 1.21 3.01 0.00 3.58 2.15 0.20 -0.40 116.67 126.42 2kho s ASP 208 Ca -0.02 -0.48 0.09 0.00 0.43 0.00 0.00 52.55 52.57 2kho s ASP 208 Cb -0.17 -0.55 -0.02 0.00 -0.30 0.00 0.00 42.92 41.88 2kho s ASP 208 CO -0.08 0.28 0.53 -0.62 -0.17 0.00 0.00 175.17 175.11 2kho n GLU 209 N 2.67 2.62 0.00 4.34 -0.58 0.24 -0.20 120.64 129.73 2kho n GLU 209 Ca -0.17 -0.44 0.15 0.00 -0.42 0.00 0.00 57.16 56.28 2kho n GLU 209 Cb 0.52 -1.01 0.74 0.00 -0.57 0.00 0.00 31.44 31.12 2kho n GLU 209 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2kho n VAL 210 N -0.48 0.00 0.51 2.62 0.31 -1.22 0.45 118.33 120.53 2kho n VAL 210 Ca 0.03 -0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.42 2kho n VAL 210 Cb 0.17 -0.45 0.20 0.00 -0.91 0.00 0.00 33.84 32.85 2kho n VAL 210 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2kho n ASP 211 N -1.24 2.54 -0.09 4.52 5.75 -1.26 -4.87 116.55 121.90 2kho n ASP 211 Ca 0.14 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2kho n ASP 211 Cb 0.24 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2kho n ASP 211 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kho n GLY 212 N 1.02 0.59 3.31 6.12 0.00 -0.61 -4.68 105.19 110.95 2kho n GLY 212 Ca 0.14 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2kho n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kho n GLU 213 N -0.09 -6.85 -2.91 1.61 -0.58 0.17 -5.00 120.64 106.99 2kho n GLU 213 Ca 0.00 0.73 -0.01 0.00 -0.42 0.00 0.00 57.16 57.46 2kho n GLU 213 Cb 0.04 -5.48 0.01 0.00 -0.57 0.00 0.00 31.44 25.43 2kho n GLU 213 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2kho s LYS 214 N -6.00 0.78 -0.25 3.49 2.36 -1.24 -4.97 119.74 113.90 2kho s LYS 214 Ca 0.43 -0.56 -0.15 0.00 -2.55 0.00 0.00 55.97 53.14 2kho s LYS 214 Cb -0.19 0.02 0.07 0.00 -1.05 0.00 0.00 37.83 36.68 2kho s LYS 214 CO 0.64 -1.03 0.62 0.99 1.55 0.00 0.00 175.35 178.12 2kho s THR 215 N 1.36 -0.01 -0.33 3.43 2.01 0.72 -4.88 115.64 117.94 2kho s THR 215 Ca 0.22 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2kho s THR 215 Cb 0.00 -0.89 0.09 0.00 0.01 0.00 0.00 72.50 71.72 2kho s THR 215 CO -0.08 0.01 0.04 -0.36 -0.69 0.00 0.00 174.62 173.55 2kho s PHE 216 N 1.42 3.63 0.06 4.92 0.40 -1.26 -0.63 117.98 126.52 2kho s PHE 216 Ca -0.09 -2.73 0.07 0.00 -0.60 0.00 0.00 56.93 53.58 2kho s PHE 216 Cb -0.06 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.69 2kho s PHE 216 CO -0.16 -0.93 -0.20 -2.00 0.70 0.00 0.00 175.22 172.63 2kho s GLU 217 N 0.99 1.25 -0.27 0.44 2.12 -0.09 -5.03 118.70 118.11 2kho s GLU 217 Ca 0.06 -0.99 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 2kho s GLU 217 Cb -0.20 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.75 2kho s GLU 217 CO -0.06 0.35 0.24 0.08 -0.54 0.00 0.00 175.26 175.32 2kho s VAL 218 N -0.93 5.27 -0.18 3.70 1.01 -1.26 -0.64 120.40 127.38 2kho s VAL 218 Ca 0.06 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2kho s VAL 218 Cb -0.09 -3.58 -0.21 0.00 0.00 0.00 0.00 36.38 32.50 2kho s VAL 218 CO 0.02 0.23 0.24 -0.11 0.00 0.00 0.00 175.10 175.49 2kho n LEU 219 N 5.07 2.17 -3.66 3.92 7.94 0.33 -4.95 117.00 127.83 2kho n LEU 219 Ca -0.12 0.33 -0.12 0.00 -1.11 0.00 0.00 56.01 54.98 2kho n LEU 219 Cb 0.52 -1.02 -0.08 0.00 0.53 0.00 0.00 43.42 43.37 2kho n LEU 219 CO 0.34 0.51 0.31 0.00 -1.11 0.00 0.00 177.39 177.45 2kho s ALA 220 N -2.44 -1.58 0.03 1.96 0.00 -0.30 -4.90 121.76 114.53 2kho s ALA 220 Ca -0.27 1.88 0.03 0.00 0.00 0.00 0.00 51.96 53.60 2kho s ALA 220 Cb 0.07 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2kho s ALA 220 CO 0.65 -0.31 -0.10 0.99 0.00 0.00 0.00 175.76 176.99 2kho s THR 221 N 0.65 0.77 0.27 0.00 2.01 -1.26 0.80 115.64 118.88 2kho s THR 221 Ca -0.02 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 2kho s THR 221 Cb -0.05 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.73 2kho s THR 221 CO -0.04 -0.13 0.64 0.21 -0.69 0.00 0.00 174.62 174.60 2kho s ASN 222 N -1.16 -0.21 0.00 3.53 3.84 0.30 -4.97 114.94 116.27 2kho s ASN 222 Ca -0.03 -0.70 0.00 0.00 0.21 0.00 0.00 52.86 52.34 2kho s ASN 222 Cb -0.08 0.68 0.00 0.00 -0.55 0.00 0.00 41.25 41.30 2kho s ASN 222 CO 0.01 -1.27 0.00 0.61 -2.79 0.00 0.00 177.10 173.66 2kho n GLY 223 N -0.43 -0.99 3.29 1.21 0.00 -1.26 0.74 105.19 107.74 2kho n GLY 223 Ca -0.04 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 2kho n GLY 223 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kho s ASP 224 N 0.00 -0.21 -0.16 1.61 -1.08 0.46 -4.98 116.67 112.32 2kho s ASP 224 Ca 0.00 -0.11 0.06 0.00 -0.52 0.00 0.00 52.55 51.98 2kho s ASP 224 Cb 0.00 0.40 -0.23 0.00 -1.46 0.00 0.00 42.92 41.63 2kho s ASP 224 CO 0.00 -0.66 0.20 0.41 0.52 0.00 0.00 175.17 175.64 2kho n THR 225 N 0.48 1.57 -3.11 1.71 -1.04 -1.26 -2.45 114.28 110.18 2kho n THR 225 Ca -0.18 -0.71 -0.20 0.00 -2.04 0.00 0.00 64.05 60.92 2kho n THR 225 Cb 0.60 -1.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.87 2kho n THR 225 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2kho n HIS 226 N -3.15 -0.72 -4.93 -1.42 8.25 -1.26 -4.82 115.22 107.16 2kho n HIS 226 Ca -0.33 -3.33 -0.31 0.00 -0.26 0.00 0.00 57.72 53.48 2kho n HIS 226 Cb 1.06 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 32.00 2kho n HIS 226 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2kho s LEU 227 N -1.50 2.46 0.00 2.41 0.20 -1.26 -4.92 118.68 116.08 2kho s LEU 227 Ca 0.35 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.80 2kho s LEU 227 Cb 0.23 -1.46 0.00 0.00 -0.43 0.00 0.00 46.19 44.53 2kho s LEU 227 CO -0.12 0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.86 2kho n GLY 228 N 2.06 -0.64 6.06 7.98 0.00 -1.26 -4.66 105.19 114.73 2kho n GLY 228 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2kho n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kho n GLY 229 N 0.00 0.39 0.21 -0.02 0.00 -1.26 -2.76 105.19 101.75 2kho n GLY 229 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 46.02 46.54 2kho n GLY 229 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2kho h GLU 230 N 0.00 0.12 0.00 1.61 4.11 -1.92 1.02 114.58 119.52 2kho h GLU 230 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2kho h GLU 230 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2kho h GLU 230 CO 0.00 0.39 -0.65 -0.25 0.07 0.00 0.00 179.01 178.57 2kho n ASP 231 N -4.18 0.61 -0.13 3.06 8.00 -1.11 -3.58 116.55 119.23 2kho n ASP 231 Ca -0.01 -0.37 -0.28 0.00 0.71 0.00 0.00 54.79 54.83 2kho n ASP 231 Cb 0.35 0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 2kho n ASP 231 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2kho n PHE 232 N -1.57 0.17 0.18 1.24 7.35 0.23 -4.03 117.46 121.03 2kho n PHE 232 Ca 0.05 0.08 0.03 0.00 -0.76 0.00 0.00 57.45 56.84 2kho n PHE 232 Cb 0.35 -1.01 0.33 0.00 0.35 0.00 0.00 39.48 39.49 2kho n PHE 232 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2kho h ASP 233 N -1.00 0.00 0.19 -2.13 3.32 0.74 -0.27 116.42 117.27 2kho h ASP 233 Ca -0.64 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 2kho h ASP 233 Cb 1.56 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.11 2kho h ASP 233 CO -0.39 0.43 -0.04 0.28 -1.72 0.00 0.00 179.24 177.80 2kho h SER 234 N 0.00 0.00 -0.10 6.45 0.02 -1.69 1.17 113.55 119.40 2kho h SER 234 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2kho h SER 234 Cb 0.81 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.36 2kho h SER 234 CO 0.06 0.04 -0.68 0.03 -1.14 0.00 0.00 176.83 175.13 2kho h ARG 235 N 0.00 0.63 -0.05 3.45 2.47 -1.18 -2.92 114.38 116.78 2kho h ARG 235 Ca -0.00 -0.55 -0.07 0.00 -1.26 0.00 0.00 59.98 58.10 2kho h ARG 235 Cb 0.14 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2kho h ARG 235 CO 0.00 1.17 -0.24 1.25 0.56 0.00 0.00 179.97 182.71 2kho h LEU 236 N 0.28 0.31 -0.60 3.04 5.85 -1.19 -2.13 115.31 120.88 2kho h LEU 236 Ca -0.06 -0.65 0.11 0.00 0.84 0.00 0.00 57.88 58.13 2kho h LEU 236 Cb 1.33 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2kho h LEU 236 CO 0.14 0.90 0.14 0.40 -0.34 0.00 0.00 178.44 179.68 2kho h ILE 237 N -0.27 0.65 -0.26 4.05 1.08 0.13 -0.05 117.51 122.84 2kho h ILE 237 Ca -0.01 -0.09 -0.13 0.00 -0.39 0.00 0.00 64.86 64.23 2kho h ILE 237 Cb 0.89 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2kho h ILE 237 CO 0.05 0.05 -0.37 0.78 -0.69 0.00 0.00 178.15 177.97 2kho h ASN 238 N 0.27 0.62 -0.54 1.72 2.35 -1.53 0.70 115.58 119.17 2kho h ASN 238 Ca 0.31 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2kho h ASN 238 Cb 0.46 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2kho h ASN 238 CO -0.39 0.94 0.32 0.22 -1.65 0.00 0.00 177.43 176.86 2kho h TYR 239 N 0.50 0.72 -0.38 1.19 3.20 -0.86 0.16 116.97 121.49 2kho h TYR 239 Ca 0.05 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2kho h TYR 239 Cb 0.87 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2kho h TYR 239 CO 0.04 0.50 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.91 2kho h LEU 240 N 0.73 0.63 0.47 2.82 3.38 -0.53 0.48 115.31 123.29 2kho h LEU 240 Ca 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2kho h LEU 240 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2kho h LEU 240 CO -0.04 0.75 -0.23 0.58 0.09 0.00 0.00 178.44 179.59 2kho h VAL 241 N 0.60 0.51 0.00 1.22 2.07 -0.69 -2.04 116.25 117.92 2kho h VAL 241 Ca 0.11 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2kho h VAL 241 Cb 0.49 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2kho h VAL 241 CO 0.03 0.04 -0.30 -0.33 0.02 0.00 0.00 177.57 177.02 2kho h GLU 242 N -0.77 0.00 -0.31 1.57 4.39 -0.20 0.43 114.58 119.68 2kho h GLU 242 Ca -0.07 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2kho h GLU 242 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2kho h GLU 242 CO 0.11 0.30 -0.05 1.49 -1.16 0.00 0.00 179.01 179.70 2kho h GLU 243 N 0.00 0.59 -0.54 2.33 4.57 -0.09 -1.46 114.58 119.99 2kho h GLU 243 Ca -0.00 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 2kho h GLU 243 Cb 0.60 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2kho h GLU 243 CO 0.04 0.76 0.15 0.35 -1.18 0.00 0.00 179.01 179.12 2kho h PHE 244 N 0.37 0.89 -0.71 0.92 3.04 -0.72 0.45 116.94 121.18 2kho h PHE 244 Ca 0.08 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 2kho h PHE 244 Cb 0.52 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.75 2kho h PHE 244 CO 0.05 0.77 0.44 -0.22 -2.02 0.00 0.00 178.31 177.33 2kho h LYS 245 N 0.76 0.95 0.08 1.11 3.64 -0.15 0.74 116.57 123.69 2kho h LYS 245 Ca 0.17 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2kho h LYS 245 Cb 0.32 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2kho h LYS 245 CO -0.00 0.65 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.57 2kho h LYS 246 N 0.97 -0.10 -0.16 1.90 3.64 -0.97 -2.48 116.57 119.37 2kho h LYS 246 Ca 0.26 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 2kho h LYS 246 Cb -0.06 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2kho h LYS 246 CO -0.05 0.42 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.78 2kho h ASP 247 N -0.70 0.55 -0.06 4.20 3.32 0.07 -3.39 116.42 120.42 2kho h ASP 247 Ca -0.01 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2kho h ASP 247 Cb 0.56 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2kho h ASP 247 CO 0.02 1.01 0.00 0.00 -1.72 0.00 0.00 179.24 178.55 2kho n GLN 248 N -4.36 0.89 -1.50 3.56 6.02 0.26 -5.02 117.38 117.22 2kho n GLN 248 Ca -0.06 -1.13 -0.12 0.00 -0.01 0.00 0.00 57.00 55.68 2kho n GLN 248 Cb 0.49 -1.09 -0.04 0.00 1.02 0.00 0.00 30.24 30.61 2kho n GLN 248 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kho n GLY 249 N 0.12 1.03 2.97 1.08 0.00 -0.93 -4.98 105.19 104.48 2kho n GLY 249 Ca 0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2kho n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kho s ILE 250 N -2.47 0.05 0.41 -0.61 -1.09 -1.26 -5.05 121.20 111.19 2kho s ILE 250 Ca 0.00 -0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2kho s ILE 250 Cb 0.00 -0.20 -0.02 0.00 -1.58 0.00 0.00 42.46 40.66 2kho s ILE 250 CO 0.00 -0.23 0.64 -0.62 -1.23 0.00 0.00 174.94 173.51 2kho s ASP 251 N -0.70 6.11 0.00 3.58 2.15 -1.26 -3.82 116.67 122.74 2kho s ASP 251 Ca -0.08 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2kho s ASP 251 Cb -0.05 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 2kho s ASP 251 CO -0.00 -0.51 0.00 0.18 -0.17 0.00 0.00 175.17 174.67 2kho n LEU 252 N -2.00 0.00 0.15 -1.34 4.32 -1.26 -4.75 117.00 112.13 2kho n LEU 252 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.10 2kho n LEU 252 Cb 0.56 0.00 0.55 0.00 -1.62 0.00 0.00 43.42 42.92 2kho n LEU 252 CO 0.49 0.00 0.86 0.03 -1.22 0.00 0.00 177.39 177.55 2kho h ARG 253 N 0.00 0.00 0.00 3.23 3.08 -1.99 0.25 114.38 118.95 2kho h ARG 253 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2kho h ARG 253 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2kho h ARG 253 CO 0.00 0.00 -0.04 -0.97 -1.07 0.00 0.00 179.97 177.89 2kho h ASN 254 N 0.00 0.00 -3.63 7.04 -1.24 -2.03 -3.45 115.58 112.27 2kho h ASN 254 Ca 0.00 -0.01 -0.69 0.00 0.71 0.00 0.00 56.30 56.32 2kho h ASN 254 Cb 0.22 0.00 -0.27 0.00 0.73 0.00 0.00 38.32 39.00 2kho h ASN 254 CO 0.00 0.00 -0.61 -0.62 -1.29 0.00 0.00 177.43 174.91 2kho s ASP 255 N -5.33 5.23 0.51 1.15 -1.08 0.88 -4.99 116.67 113.04 2kho s ASP 255 Ca 0.09 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.47 2kho s ASP 255 Cb 0.09 -1.88 1.35 0.00 -1.46 0.00 0.00 42.92 41.02 2kho s ASP 255 CO 0.64 -0.26 2.01 -0.65 0.52 0.00 0.00 175.17 177.43 2kho h PRO 256 N 8.23 0.00 0.09 4.34 0.11 -1.88 -1.70 132.00 141.19 2kho h PRO 256 Ca -0.27 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.56 2kho h PRO 256 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2kho h PRO 256 CO 0.61 0.13 -1.44 1.25 -0.21 0.00 0.00 178.00 178.34 2kho h LEU 257 N 0.00 0.29 -0.84 2.35 6.46 -1.94 -2.57 115.31 119.06 2kho h LEU 257 Ca -0.00 -0.80 -0.06 0.00 -0.12 0.00 0.00 57.88 56.90 2kho h LEU 257 Cb 0.45 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 2kho h LEU 257 CO 0.02 1.61 0.15 0.00 -0.62 0.00 0.00 178.44 179.60 2kho h ALA 258 N -0.12 1.05 -0.29 1.25 0.00 -1.80 0.17 119.26 119.52 2kho h ALA 258 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2kho h ALA 258 Cb 1.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2kho h ALA 258 CO 0.00 0.62 0.19 0.52 0.00 0.00 0.00 179.25 180.58 2kho h MET 259 N 0.97 0.38 -0.48 0.00 2.86 -1.40 0.65 114.93 117.92 2kho h MET 259 Ca 0.20 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2kho h MET 259 Cb 0.35 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2kho h MET 259 CO 0.00 0.26 0.14 0.37 1.06 0.00 0.00 176.91 178.74 2kho h GLN 260 N 0.39 0.74 -0.45 1.72 5.75 -1.06 0.26 115.11 122.47 2kho h GLN 260 Ca 0.11 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2kho h GLN 260 Cb -0.04 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2kho h GLN 260 CO -0.02 0.71 -0.18 0.00 -2.65 0.00 0.00 178.83 176.69 2kho h ARG 261 N 0.64 0.91 -0.80 1.69 3.08 -0.59 -1.41 114.38 117.90 2kho h ARG 261 Ca 0.15 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2kho h ARG 261 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2kho h ARG 261 CO -0.00 1.04 0.45 1.25 -1.07 0.00 0.00 179.97 181.64 2kho h LEU 262 N 0.75 0.99 0.49 3.04 5.85 0.49 0.64 115.31 127.56 2kho h LEU 262 Ca 0.11 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2kho h LEU 262 Cb 0.74 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2kho h LEU 262 CO 0.06 0.79 -0.45 0.50 -0.34 0.00 0.00 178.44 179.00 2kho h LYS 263 N 1.11 -0.89 -0.95 1.25 3.64 -0.31 0.28 116.57 120.70 2kho h LYS 263 Ca 0.28 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 2kho h LYS 263 Cb 0.01 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2kho h LYS 263 CO -0.05 -0.59 0.61 0.93 -2.27 0.00 0.00 179.45 178.08 2kho h GLU 264 N -0.92 1.14 -0.18 1.90 5.08 -1.21 0.66 114.58 121.06 2kho h GLU 264 Ca -0.06 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2kho h GLU 264 Cb 0.79 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2kho h GLU 264 CO -0.03 0.76 -0.25 0.00 -1.00 0.00 0.00 179.01 178.48 2kho h ALA 265 N 1.40 0.27 -0.06 3.43 0.00 -0.78 -2.81 119.26 120.71 2kho h ALA 265 Ca 0.38 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2kho h ALA 265 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2kho h ALA 265 CO -0.13 0.25 -0.64 0.00 0.00 0.00 0.00 179.25 178.73 2kho h ALA 266 N 0.60 0.81 -0.22 0.00 0.00 -0.20 -1.27 119.26 118.98 2kho h ALA 266 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2kho h ALA 266 Cb 0.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2kho h ALA 266 CO 0.06 0.76 -0.18 0.93 0.00 0.00 0.00 179.25 180.81 2kho h GLU 267 N 0.16 0.38 -0.11 0.00 5.08 -0.94 0.25 114.58 119.40 2kho h GLU 267 Ca -0.01 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2kho h GLU 267 Cb 1.16 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2kho h GLU 267 CO 0.10 0.55 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.32 2kho h LYS 268 N 0.35 0.28 -0.67 2.33 3.64 -1.34 -3.07 116.57 118.08 2kho h LYS 268 Ca 0.06 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2kho h LYS 268 Cb 0.53 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2kho h LYS 268 CO 0.03 0.69 0.41 0.00 -2.27 0.00 0.00 179.45 178.32 2kho h ALA 269 N 0.58 0.88 -0.91 5.00 0.00 -0.85 -1.93 119.26 122.04 2kho h ALA 269 Ca 0.02 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2kho h ALA 269 Cb 0.64 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2kho h ALA 269 CO 0.03 0.17 0.59 -0.22 0.00 0.00 0.00 179.25 179.82 2kho h LYS 270 N 0.80 0.95 0.00 0.00 3.64 -0.57 -1.52 116.57 119.87 2kho h LYS 270 Ca 0.27 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2kho h LYS 270 Cb 0.04 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2kho h LYS 270 CO -0.12 0.63 -0.22 0.82 -2.27 0.00 0.00 179.45 178.29 2kho h ILE 271 N 0.98 0.59 0.12 2.00 2.04 -1.26 -3.00 117.51 118.98 2kho h ILE 271 Ca 0.41 -1.04 -0.27 0.00 1.00 0.00 0.00 64.86 64.96 2kho h ILE 271 Cb 0.30 1.69 0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2kho h ILE 271 CO -0.17 0.21 -1.12 -0.33 0.00 0.00 0.00 178.15 176.75 2kho h GLU 272 N 0.00 0.54 0.00 2.37 5.08 -0.87 -3.35 114.58 118.36 2kho h GLU 272 Ca -0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 2kho h GLU 272 Cb 0.67 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2kho h GLU 272 CO 0.03 1.33 0.00 1.28 -1.00 0.00 0.00 179.01 180.65 2kho n LEU 273 N -3.89 0.00 -2.30 1.33 4.77 -0.74 -1.50 117.00 114.67 2kho n LEU 273 Ca -0.14 0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 2kho n LEU 273 Cb 0.93 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.91 2kho n LEU 273 CO 0.56 -0.08 1.13 -1.20 -1.33 0.00 0.00 177.39 176.46 2kho n SER 274 N -1.17 6.97 0.00 -1.43 7.64 -1.23 -4.26 113.62 120.13 2kho n SER 274 Ca 0.09 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.19 2kho n SER 274 Cb 0.10 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2kho n SER 274 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2kho n SER 275 N -0.84 0.00 -3.62 6.43 3.41 -0.56 -2.99 113.62 115.45 2kho n SER 275 Ca 0.57 -0.21 -0.05 0.00 -0.26 0.00 0.00 58.87 58.92 2kho n SER 275 Cb 0.71 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2kho n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kho s ALA 276 N 0.00 -1.42 -0.01 7.33 0.00 -1.08 -5.08 121.76 121.51 2kho s ALA 276 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 51.89 2kho s ALA 276 Cb 0.00 0.72 -0.23 0.00 0.00 0.00 0.00 23.12 23.60 2kho s ALA 276 CO 0.00 -1.04 0.80 1.96 0.00 0.00 0.00 175.76 177.48 2kho h GLN 277 N 2.00 0.03 -3.09 0.00 1.08 -1.88 -3.42 115.11 109.82 2kho h GLN 277 Ca -0.24 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 56.83 2kho h GLN 277 Cb 1.24 0.02 -0.16 0.00 -0.05 0.00 0.00 27.48 28.53 2kho h GLN 277 CO 0.28 0.69 -0.10 1.14 -0.95 0.00 0.00 178.83 179.89 2kho s GLN 278 N -2.62 0.95 0.11 1.46 -2.07 -1.26 -0.12 119.66 116.11 2kho s GLN 278 Ca -0.05 -0.43 -0.23 0.00 -1.82 0.00 0.00 55.36 52.84 2kho s GLN 278 Cb 0.08 0.42 0.06 0.00 -1.09 0.00 0.00 33.01 32.49 2kho s GLN 278 CO 0.82 -0.34 0.57 -0.08 -1.32 0.00 0.00 175.29 174.95 2kho s THR 279 N -2.73 0.01 -0.17 3.63 -1.32 -0.64 -4.93 115.64 109.49 2kho s THR 279 Ca -0.04 -0.12 -0.02 0.00 -1.21 0.00 0.00 61.69 60.30 2kho s THR 279 Cb -0.00 -1.02 -0.02 0.00 -1.51 0.00 0.00 72.50 69.95 2kho s THR 279 CO -0.04 -0.06 -0.07 -1.81 -2.21 0.00 0.00 174.62 170.42 2kho s ASP 280 N -2.45 4.33 -0.92 8.08 1.11 -1.26 -1.93 116.67 123.63 2kho s ASP 280 Ca -0.01 -0.30 -0.17 0.00 0.18 0.00 0.00 52.55 52.25 2kho s ASP 280 Cb -0.00 -1.71 0.16 0.00 1.07 0.00 0.00 42.92 42.44 2kho s ASP 280 CO -0.08 0.10 1.04 -0.69 1.18 0.00 0.00 175.17 176.72 2kho s VAL 281 N 0.77 5.01 -0.18 -1.27 1.01 0.26 -4.93 120.40 121.07 2kho s VAL 281 Ca -0.03 -1.90 -0.13 0.00 0.00 0.00 0.00 61.98 59.92 2kho s VAL 281 Cb -0.15 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.49 2kho s VAL 281 CO 0.02 -1.38 0.24 0.21 0.00 0.00 0.00 175.10 174.19 2kho s ASN 282 N 3.15 6.34 -0.27 3.32 3.84 -1.26 -0.36 114.94 129.70 2kho s ASN 282 Ca 0.29 0.39 -0.02 0.00 0.21 0.00 0.00 52.86 53.72 2kho s ASN 282 Cb -0.06 -2.15 0.11 0.00 -0.55 0.00 0.00 41.25 38.60 2kho s ASN 282 CO -0.09 0.10 0.22 -0.76 -2.79 0.00 0.00 177.10 173.78 2kho s LEU 283 N 0.58 0.07 0.25 3.21 1.43 0.24 -4.99 118.68 119.46 2kho s LEU 283 Ca 0.13 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2kho s LEU 283 Cb -0.13 0.17 -0.09 0.00 0.03 0.00 0.00 46.19 46.17 2kho s LEU 283 CO 0.03 -0.39 0.96 -2.16 0.23 0.00 0.00 176.35 175.02 2kho s PRO 284 N 2.26 4.82 -0.73 1.29 0.04 -1.26 -0.86 135.00 140.57 2kho s PRO 284 Ca 0.09 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 2kho s PRO 284 Cb -0.15 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2kho s PRO 284 CO -0.30 0.47 0.66 0.66 0.04 0.00 0.00 177.00 178.53 2kho n TYR 285 N 1.43 -2.68 -0.03 0.56 4.01 -1.25 -4.96 117.16 114.23 2kho n TYR 285 Ca -0.02 1.06 -0.21 0.00 -0.16 0.00 0.00 57.90 58.57 2kho n TYR 285 Cb 0.47 -3.51 -0.13 0.00 -0.31 0.00 0.00 39.34 35.85 2kho n TYR 285 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2kho n ILE 286 N -1.86 1.71 -3.77 -0.72 0.13 -0.79 -5.04 119.36 109.02 2kho n ILE 286 Ca -0.11 -0.60 -0.09 0.00 -1.10 0.00 0.00 62.75 60.85 2kho n ILE 286 Cb 0.58 -1.70 -0.03 0.00 -0.84 0.00 0.00 39.64 37.64 2kho n ILE 286 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2kho s THR 287 N -2.54 0.01 -0.02 9.51 -4.23 -1.23 -4.58 115.64 112.57 2kho s THR 287 Ca -0.25 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.27 2kho s THR 287 Cb 0.07 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2kho s THR 287 CO 0.72 -0.06 0.30 0.00 -0.54 0.00 0.00 174.62 175.04 2kho s ALA 288 N -3.89 -0.76 0.05 3.99 0.00 -1.26 0.76 121.76 120.64 2kho s ALA 288 Ca 0.11 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2kho s ALA 288 Cb -0.02 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2kho s ALA 288 CO 0.00 -0.25 0.07 -0.40 0.00 0.00 0.00 175.76 175.18 2kho n ASP 289 N 1.33 -0.20 0.23 0.00 5.68 0.18 -4.96 116.55 118.81 2kho n ASP 289 Ca -0.21 -1.25 0.16 0.00 -0.50 0.00 0.00 54.79 52.99 2kho n ASP 289 Cb 0.56 0.36 0.73 0.00 -1.14 0.00 0.00 41.12 41.63 2kho n ASP 289 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kho h ALA 290 N 1.59 1.00 -0.22 2.12 0.00 -2.02 -0.50 119.26 121.22 2kho h ALA 290 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2kho h ALA 290 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kho h ALA 290 CO 0.05 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.55 2kho n THR 291 N -2.69 0.28 0.00 0.00 -2.24 -1.26 -5.07 114.28 103.30 2kho n THR 291 Ca -0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2kho n THR 291 Cb 0.18 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2kho n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kho n GLY 292 N 1.19 -0.13 3.86 3.38 0.00 -0.20 -5.01 105.19 108.27 2kho n GLY 292 Ca 0.16 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 2kho n GLY 292 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kho s PRO 293 N 0.00 2.89 -0.09 1.61 0.04 -1.26 0.51 135.00 138.71 2kho s PRO 293 Ca 0.00 0.61 0.04 0.00 0.04 0.00 0.00 61.00 61.69 2kho s PRO 293 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2kho s PRO 293 CO 0.00 -1.04 -0.22 0.15 0.04 0.00 0.00 177.00 175.93 2kho s LYS 294 N -5.25 2.88 -0.12 4.56 -0.14 0.23 -4.86 119.74 117.04 2kho s LYS 294 Ca 0.58 -0.84 -0.04 0.00 -1.36 0.00 0.00 55.97 54.31 2kho s LYS 294 Cb -0.12 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 2kho s LYS 294 CO 0.53 0.30 0.04 -1.01 -0.76 0.00 0.00 175.35 174.44 2kho s HIS 295 N 0.07 3.24 -0.20 3.18 3.76 -1.26 -1.89 115.29 122.19 2kho s HIS 295 Ca -0.09 0.16 -0.05 0.00 -0.15 0.00 0.00 55.06 54.94 2kho s HIS 295 Cb -0.15 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 2kho s HIS 295 CO 0.06 0.37 -0.01 1.41 -0.85 0.00 0.00 174.74 175.72 2kho s MET 296 N -0.43 3.55 -0.23 1.40 1.75 -0.04 -5.00 119.30 120.30 2kho s MET 296 Ca 0.09 -0.55 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 2kho s MET 296 Cb -0.12 -3.05 0.09 0.00 2.84 0.00 0.00 34.83 34.59 2kho s MET 296 CO 0.02 -0.03 0.14 1.21 -0.65 0.00 0.00 175.02 175.71 2kho s ASN 297 N 1.09 2.63 -0.09 1.11 2.47 -1.25 0.81 114.94 121.71 2kho s ASN 297 Ca 0.02 -0.84 0.04 0.00 0.42 0.00 0.00 52.86 52.50 2kho s ASN 297 Cb -0.14 -0.14 -0.01 0.00 -1.45 0.00 0.00 41.25 39.51 2kho s ASN 297 CO 0.01 -0.39 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.15 2kho s ILE 298 N 2.17 2.22 -0.11 -5.21 -1.09 0.52 -4.97 121.20 114.72 2kho s ILE 298 Ca 0.06 -0.98 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 2kho s ILE 298 Cb -0.16 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 2kho s ILE 298 CO -0.22 0.56 0.54 -0.75 -1.23 0.00 0.00 174.94 173.83 2kho s LYS 299 N 0.15 4.36 0.06 2.79 2.20 -1.26 0.92 119.74 128.97 2kho s LYS 299 Ca -0.12 0.56 0.07 0.00 -0.36 0.00 0.00 55.97 56.12 2kho s LYS 299 Cb -0.16 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2kho s LYS 299 CO 0.07 0.13 -0.18 0.08 -0.36 0.00 0.00 175.35 175.08 2kho s VAL 300 N 0.69 1.45 0.23 4.02 1.01 -0.81 -4.97 120.40 122.02 2kho s VAL 300 Ca 0.29 -1.25 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2kho s VAL 300 Cb -0.16 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2kho s VAL 300 CO 0.12 0.02 -0.07 0.42 0.00 0.00 0.00 175.10 175.59 2kho s THR 301 N -0.98 1.47 0.33 3.92 -4.23 -1.26 -1.62 115.64 113.27 2kho s THR 301 Ca 0.04 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2kho s THR 301 Cb -0.09 -2.25 0.20 0.00 1.34 0.00 0.00 72.50 71.70 2kho s THR 301 CO 0.02 -0.43 1.92 -0.09 -0.54 0.00 0.00 174.62 175.50 2kho h ARG 302 N 2.45 0.76 -0.46 3.99 2.43 -0.74 0.04 114.38 122.85 2kho h ARG 302 Ca -0.39 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 2kho h ARG 302 Cb 1.22 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2kho h ARG 302 CO 0.65 0.61 -0.21 0.00 -1.51 0.00 0.00 179.97 179.51 2kho h ALA 303 N 1.50 0.75 -0.27 2.80 0.00 -1.93 1.13 119.26 123.24 2kho h ALA 303 Ca 0.18 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2kho h ALA 303 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2kho h ALA 303 CO -0.02 0.66 -0.58 0.87 0.00 0.00 0.00 179.25 180.18 2kho h LYS 304 N 0.81 0.87 0.49 0.00 1.79 -1.90 -3.22 116.57 115.41 2kho h LYS 304 Ca 0.11 -0.57 -0.02 0.00 -2.18 0.00 0.00 60.65 57.98 2kho h LYS 304 Cb 0.77 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2kho h LYS 304 CO 0.06 1.20 -0.24 1.25 -1.08 0.00 0.00 179.45 180.65 2kho h LEU 305 N 0.65 -0.56 -1.99 2.94 5.85 -0.67 -2.97 115.31 118.57 2kho h LEU 305 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 2kho h LEU 305 Cb 1.20 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2kho h LEU 305 CO 0.13 -0.37 0.45 -0.33 -0.34 0.00 0.00 178.44 177.98 2kho h GLU 306 N -0.70 0.01 -0.14 1.25 5.08 0.12 0.48 114.58 120.68 2kho h GLU 306 Ca -0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2kho h GLU 306 Cb 0.52 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2kho h GLU 306 CO 0.11 0.01 0.00 0.45 -1.00 0.00 0.00 179.01 178.58 2kho n SER 307 N -4.35 1.22 -0.06 1.42 2.88 -1.14 -3.70 113.62 109.89 2kho n SER 307 Ca 0.12 -1.69 -0.05 0.00 -1.33 0.00 0.00 58.87 55.92 2kho n SER 307 Cb 0.69 -0.09 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 2kho n SER 307 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2kho n LEU 308 N 0.05 0.00 -2.48 2.46 4.77 0.16 -4.84 117.00 117.11 2kho n LEU 308 Ca 0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 2kho n LEU 308 Cb 0.25 0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.67 2kho n LEU 308 CO 0.11 0.31 0.65 1.33 -1.33 0.00 0.00 177.39 178.46 2kho n VAL 309 N -2.48 2.83 -2.92 4.08 0.24 -0.94 -4.88 118.33 114.26 2kho n VAL 309 Ca -0.21 -4.44 -0.44 0.00 -2.04 0.00 0.00 64.34 57.21 2kho n VAL 309 Cb 0.90 -1.23 -0.02 0.00 -1.47 0.00 0.00 33.84 32.03 2kho n VAL 309 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2kho s GLU 310 N -3.71 3.72 0.00 7.34 2.56 -1.26 -4.57 118.70 122.78 2kho s GLU 310 Ca 0.51 -1.96 0.00 0.00 0.00 0.00 0.00 54.97 53.53 2kho s GLU 310 Cb 0.42 -4.96 0.00 0.00 2.00 0.00 0.00 34.13 31.59 2kho s GLU 310 CO -0.18 -1.78 0.00 -3.47 -0.56 0.00 0.00 175.26 169.27 2kho n ASP 311 N 6.37 0.00 0.07 -1.70 -0.08 -1.26 -5.09 116.55 114.85 2kho n ASP 311 Ca 0.27 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.64 2kho n ASP 311 Cb 0.48 0.00 0.39 0.00 2.34 0.00 0.00 41.12 44.32 2kho n ASP 311 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2kho n LEU 312 N 0.00 0.32 0.09 -2.67 4.77 -1.26 -0.50 117.00 117.75 2kho n LEU 312 Ca 0.00 0.59 -0.02 0.00 -0.03 0.00 0.00 56.01 56.54 2kho n LEU 312 Cb 0.00 -0.55 0.21 0.00 -2.33 0.00 0.00 43.42 40.75 2kho n LEU 312 CO 0.00 -0.44 0.62 0.58 -1.33 0.00 0.00 177.39 176.82 2kho h VAL 313 N 0.00 1.32 -0.13 4.08 2.07 -1.99 -2.58 116.25 119.03 2kho h VAL 313 Ca 0.00 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 2kho h VAL 313 Cb 0.27 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2kho h VAL 313 CO 0.00 0.47 -0.35 0.78 0.02 0.00 0.00 177.57 178.49 2kho h ASN 314 N 0.19 0.26 0.31 0.57 2.35 -1.22 -0.03 115.58 118.01 2kho h ASN 314 Ca 0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2kho h ASN 314 Cb 0.85 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2kho h ASN 314 CO 0.07 0.60 0.00 -1.14 -1.65 0.00 0.00 177.43 175.31 2kho n ARG 315 N -4.07 0.06 0.00 0.81 0.63 -0.98 0.02 116.66 113.13 2kho n ARG 315 Ca -0.01 0.43 0.11 0.00 -0.92 0.00 0.00 57.85 57.46 2kho n ARG 315 Cb 0.44 -1.65 0.07 0.00 0.45 0.00 0.00 32.46 31.76 2kho n ARG 315 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2kho n SER 316 N -1.77 0.93 -0.02 6.15 3.41 -0.04 -4.15 113.62 118.12 2kho n SER 316 Ca 0.01 -0.78 0.07 0.00 -0.26 0.00 0.00 58.87 57.92 2kho n SER 316 Cb 0.11 0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 64.51 2kho n SER 316 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2kho n ILE 317 N -1.28 0.17 0.21 -1.33 2.08 0.10 -4.17 119.36 115.15 2kho n ILE 317 Ca 0.06 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.75 2kho n ILE 317 Cb 0.35 -0.03 -0.07 0.00 -0.75 0.00 0.00 39.64 39.14 2kho n ILE 317 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2kho h GLU 318 N 0.00 -0.56 0.00 0.38 4.39 -0.88 -2.90 114.58 115.00 2kho h GLU 318 Ca -0.07 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2kho h GLU 318 Cb 1.07 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2kho h GLU 318 CO 0.00 -0.26 0.00 -1.00 -1.16 0.00 0.00 179.01 176.60 2kho h PRO 319 N -0.99 0.00 0.00 2.33 0.13 -1.82 0.15 132.00 131.80 2kho h PRO 319 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2kho h PRO 319 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2kho h PRO 319 CO 0.10 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.12 2kho h LEU 320 N 0.00 0.00 0.05 1.56 5.85 -1.71 -0.17 115.31 120.89 2kho h LEU 320 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2kho h LEU 320 Cb 0.32 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.35 2kho h LEU 320 CO 0.00 0.00 -0.33 0.11 -0.34 0.00 0.00 178.44 177.88 2kho h LYS 321 N 0.00 0.14 -0.31 1.25 1.57 -0.49 -3.29 116.57 115.43 2kho h LYS 321 Ca 0.00 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2kho h LYS 321 Cb 0.41 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2kho h LYS 321 CO 0.00 1.07 -0.18 -0.39 -0.57 0.00 0.00 179.45 179.38 2kho h VAL 322 N -0.69 1.25 0.00 0.50 -1.51 -1.35 0.59 116.25 115.05 2kho h VAL 322 Ca -0.06 -1.18 -0.01 0.00 -1.23 0.00 0.00 66.70 64.22 2kho h VAL 322 Cb 1.23 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2kho h VAL 322 CO 0.06 0.38 -0.07 0.00 -1.23 0.00 0.00 177.57 176.72 2kho h ALA 323 N 1.30 1.34 0.07 5.19 0.00 -1.20 0.43 119.26 126.38 2kho h ALA 323 Ca 0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2kho h ALA 323 Cb 0.60 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2kho h ALA 323 CO 0.04 0.08 -1.70 1.28 0.00 0.00 0.00 179.25 178.96 2kho n LEU 324 N -3.66 2.30 -0.14 0.00 4.77 -0.71 -3.91 117.00 115.65 2kho n LEU 324 Ca -0.02 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2kho n LEU 324 Cb 0.17 -1.05 0.20 0.00 -2.33 0.00 0.00 43.42 40.41 2kho n LEU 324 CO 0.28 0.61 1.02 1.56 -1.33 0.00 0.00 177.39 179.53 2kho h GLN 325 N -0.40 0.85 -0.17 3.23 4.20 0.63 0.41 115.11 123.86 2kho h GLN 325 Ca -0.40 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.00 2kho h GLN 325 Cb 1.72 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 2kho h GLN 325 CO -0.05 0.73 -0.54 -0.44 -0.67 0.00 0.00 178.83 177.86 2kho h ASP 326 N 0.83 0.57 0.75 1.46 3.32 -0.39 -3.29 116.42 119.67 2kho h ASP 326 Ca 0.19 -0.30 -0.24 0.00 0.02 0.00 0.00 57.03 56.70 2kho h ASP 326 Cb 0.23 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2kho h ASP 326 CO -0.01 1.00 -1.10 0.00 -1.72 0.00 0.00 179.24 177.41 2kho h ALA 327 N 1.01 0.24 0.00 3.45 0.00 -1.58 -3.49 119.26 118.90 2kho h ALA 327 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2kho h ALA 327 Cb 1.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kho h ALA 327 CO 0.10 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.82 2kho n GLY 328 N 1.37 0.76 3.68 0.00 0.00 0.14 -5.07 105.19 106.07 2kho n GLY 328 Ca -0.05 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 2kho n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kho s LEU 329 N 0.00 3.24 0.33 0.99 1.43 -1.09 -5.05 118.68 118.53 2kho s LEU 329 Ca 0.00 -0.67 0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2kho s LEU 329 Cb 0.00 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2kho s LEU 329 CO 0.00 -0.09 0.22 -0.55 0.23 0.00 0.00 176.35 176.16 2kho s SER 330 N -3.73 5.02 0.58 2.29 0.15 -1.26 -4.71 113.70 112.05 2kho s SER 330 Ca 0.33 -0.61 0.38 0.00 0.70 0.00 0.00 55.95 56.75 2kho s SER 330 Cb -0.05 -0.88 1.78 0.00 -1.71 0.00 0.00 66.02 65.16 2kho s SER 330 CO 0.21 -0.32 2.13 -0.37 1.20 0.00 0.00 173.24 176.09 2kho h VAL 331 N 1.39 0.00 0.00 4.45 -1.51 -1.91 0.18 116.25 118.85 2kho h VAL 331 Ca -0.44 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2kho h VAL 331 Cb 1.25 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2kho h VAL 331 CO 0.61 0.00 -0.12 -1.28 -1.23 0.00 0.00 177.57 175.54 2kho h SER 332 N 0.00 0.00 1.69 4.19 0.87 -1.95 -3.33 113.55 115.02 2kho h SER 332 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2kho h SER 332 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2kho h SER 332 CO 0.00 0.01 -0.28 0.44 -0.53 0.00 0.00 176.83 176.48 2kho h ASP 333 N 0.00 0.00 -3.38 6.23 3.32 -1.03 -3.44 116.42 118.12 2kho h ASP 333 Ca 0.00 -0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 2kho h ASP 333 Cb 0.82 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 2kho h ASP 333 CO 0.00 0.00 0.23 -0.63 -1.72 0.00 0.00 179.24 177.12 2kho s ILE 334 N -3.25 4.96 -0.12 0.35 -1.09 -1.24 -4.64 121.20 116.17 2kho s ILE 334 Ca 0.05 1.72 -0.15 0.00 -2.23 0.00 0.00 60.65 60.04 2kho s ILE 334 Cb 0.07 -4.17 -0.13 0.00 -1.58 0.00 0.00 42.46 36.65 2kho s ILE 334 CO 0.70 0.20 0.41 0.44 -1.23 0.00 0.00 174.94 175.46 2kho h ASP 335 N 6.81 -0.01 -3.35 3.58 3.32 -0.94 -3.47 116.42 122.36 2kho h ASP 335 Ca -0.40 -0.51 -0.60 0.00 0.02 0.00 0.00 57.03 55.54 2kho h ASP 335 Cb 1.20 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 2kho h ASP 335 CO 0.76 0.74 -0.85 -1.81 -1.72 0.00 0.00 179.24 176.37 2kho s ASP 336 N -5.88 2.47 -0.26 6.45 1.01 -1.16 -5.06 116.67 114.24 2kho s ASP 336 Ca -0.10 -0.44 -0.07 0.00 0.71 0.00 0.00 52.55 52.65 2kho s ASP 336 Cb -0.01 -1.13 -0.02 0.00 1.01 0.00 0.00 42.92 42.77 2kho s ASP 336 CO 0.36 0.08 0.06 0.54 0.21 0.00 0.00 175.17 176.42 2kho s VAL 337 N 0.62 4.15 0.00 -1.27 0.11 -1.26 0.34 120.40 123.09 2kho s VAL 337 Ca -0.14 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 58.67 2kho s VAL 337 Cb -0.16 -2.98 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2kho s VAL 337 CO 0.04 0.29 -0.23 0.27 -3.33 0.00 0.00 175.10 172.15 2kho s ILE 338 N 1.58 2.39 -0.06 7.04 -4.36 0.14 -0.31 121.20 127.62 2kho s ILE 338 Ca 0.06 -1.13 -0.04 0.00 -0.26 0.00 0.00 60.65 59.28 2kho s ILE 338 Cb -0.15 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.61 2kho s ILE 338 CO 0.03 0.48 0.12 -0.76 0.24 0.00 0.00 174.94 175.04 2kho s LEU 339 N -0.96 4.16 0.06 0.37 1.43 -0.89 -0.93 118.68 121.92 2kho s LEU 339 Ca 0.12 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2kho s LEU 339 Cb -0.10 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2kho s LEU 339 CO 0.01 0.34 -0.07 -0.69 0.23 0.00 0.00 176.35 176.18 2kho s VAL 340 N -1.12 0.52 0.00 -1.59 1.01 -0.05 -4.77 120.40 114.40 2kho s VAL 340 Ca 0.19 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2kho s VAL 340 Cb -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2kho s VAL 340 CO 0.09 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.23 2kho n GLY 341 N 0.95 1.31 0.23 4.51 0.00 0.88 -1.33 105.19 111.74 2kho n GLY 341 Ca -0.19 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.51 2kho n GLY 341 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kho h GLY 342 N 0.00 0.00 2.00 -0.02 0.00 -1.70 0.12 103.07 103.48 2kho h GLY 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kho h GLY 342 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36 2kho n GLN 343 N -2.67 0.16 -0.16 4.80 -0.06 -1.04 -3.47 117.38 114.94 2kho n GLN 343 Ca -0.01 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 2kho n GLN 343 Cb 0.14 -1.73 0.06 0.00 -4.06 0.00 0.00 30.24 24.65 2kho n GLN 343 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2kho n THR 344 N -2.01 0.63 0.87 1.69 -2.24 0.42 -1.83 114.28 111.82 2kho n THR 344 Ca 0.05 -0.25 0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2kho n THR 344 Cb 0.32 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2kho n THR 344 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kho n ARG 345 N 0.13 1.35 -2.83 -0.78 1.74 -1.23 -4.85 116.66 110.19 2kho n ARG 345 Ca 0.06 -0.78 -0.42 0.00 -0.77 0.00 0.00 57.85 55.93 2kho n ARG 345 Cb 0.46 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 2kho n ARG 345 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2kho s MET 346 N -2.29 3.97 0.46 5.56 1.75 -0.76 -4.95 119.30 123.04 2kho s MET 346 Ca 0.15 0.73 0.28 0.00 -1.25 0.00 0.00 55.69 55.59 2kho s MET 346 Cb 0.15 -3.74 1.34 0.00 2.84 0.00 0.00 34.83 35.42 2kho s MET 346 CO 0.53 -0.78 1.76 -1.35 -0.65 0.00 0.00 175.02 174.53 2kho h PRO 347 N 8.16 0.18 -0.81 4.11 0.11 -1.85 -2.48 132.00 139.42 2kho h PRO 347 Ca -0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 2kho h PRO 347 Cb 1.08 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2kho h PRO 347 CO 0.94 0.12 0.49 1.98 -0.21 0.00 0.00 178.00 181.33 2kho h MET 348 N 0.19 1.09 0.13 1.05 4.05 -1.93 0.60 114.93 120.10 2kho h MET 348 Ca 0.63 -0.09 -0.28 0.00 -0.28 0.00 0.00 59.70 59.68 2kho h MET 348 Cb 2.02 -0.23 0.01 0.00 -0.80 0.00 0.00 31.60 32.60 2kho h MET 348 CO -0.20 0.76 -1.23 -0.39 0.23 0.00 0.00 176.91 176.08 2kho h VAL 349 N 1.11 1.46 -0.47 -5.77 -1.51 -1.78 -0.68 116.25 108.61 2kho h VAL 349 Ca 0.29 -2.93 -0.02 0.00 -1.23 0.00 0.00 66.70 62.82 2kho h VAL 349 Cb -0.06 2.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.96 2kho h VAL 349 CO -0.06 0.86 0.23 1.56 -1.23 0.00 0.00 177.57 178.94 2kho h GLN 350 N 0.11 0.67 0.44 5.19 4.20 -1.34 -0.39 115.11 123.99 2kho h GLN 350 Ca -0.14 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2kho h GLN 350 Cb 1.94 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.60 2kho h GLN 350 CO 0.21 0.56 -0.21 -0.22 -0.67 0.00 0.00 178.83 178.50 2kho h LYS 351 N 0.62 -0.57 0.00 1.46 3.64 0.13 -1.65 116.57 120.21 2kho h LYS 351 Ca 0.16 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2kho h LYS 351 Cb 0.10 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2kho h LYS 351 CO -0.02 -0.34 -0.07 0.87 -2.27 0.00 0.00 179.45 177.62 2kho h LYS 352 N -0.66 0.00 0.05 1.90 1.79 -1.01 0.20 116.57 118.83 2kho h LYS 352 Ca -0.06 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.20 2kho h LYS 352 Cb 0.49 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2kho h LYS 352 CO 0.10 0.07 -0.85 0.28 -1.08 0.00 0.00 179.45 177.97 2kho h VAL 353 N 0.00 1.39 -0.40 0.50 2.07 -1.07 -3.11 116.25 115.63 2kho h VAL 353 Ca -0.00 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.25 2kho h VAL 353 Cb 0.54 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2kho h VAL 353 CO 0.01 0.67 0.23 0.00 0.02 0.00 0.00 177.57 178.50 2kho h ALA 354 N 0.28 0.50 -0.44 1.67 0.00 -0.60 0.79 119.26 121.47 2kho h ALA 354 Ca -0.12 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2kho h ALA 354 Cb 1.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2kho h ALA 354 CO 0.16 0.00 0.30 0.93 0.00 0.00 0.00 179.25 180.64 2kho h GLU 355 N 0.52 0.42 0.08 0.00 5.08 -0.75 0.89 114.58 120.82 2kho h GLU 355 Ca 0.14 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 2kho h GLU 355 Cb 0.01 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2kho h GLU 355 CO -0.03 0.28 -0.73 0.35 -1.00 0.00 0.00 179.01 177.89 2kho h PHE 356 N 0.43 0.31 0.00 4.33 3.57 -1.38 -3.38 116.94 120.82 2kho h PHE 356 Ca 0.18 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 2kho h PHE 356 Cb 0.19 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2kho h PHE 356 CO -0.00 1.28 -0.72 0.74 -2.23 0.00 0.00 178.31 177.38 2kho h PHE 357 N -0.61 0.00 0.00 0.41 0.04 -0.65 -3.47 116.94 112.66 2kho h PHE 357 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2kho h PHE 357 Cb 1.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2kho h PHE 357 CO 0.20 0.52 0.00 0.41 -0.60 0.00 0.00 178.31 178.84 2kho n GLY 358 N 1.26 3.29 3.20 -1.45 0.00 0.31 -4.68 105.19 107.12 2kho n GLY 358 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2kho n GLY 358 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kho s LYS 359 N -0.58 2.37 0.22 1.61 1.02 -1.25 -4.99 119.74 118.14 2kho s LYS 359 Ca 0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 2kho s LYS 359 Cb 0.00 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 2kho s LYS 359 CO 0.00 0.27 1.51 -1.21 -0.92 0.00 0.00 175.35 175.00 2kho s GLU 360 N 0.07 4.23 0.43 1.68 0.41 -1.26 -4.69 118.70 119.57 2kho s GLU 360 Ca -0.08 2.36 -0.24 0.00 -0.41 0.00 0.00 54.97 56.59 2kho s GLU 360 Cb -0.14 -3.12 -0.08 0.00 -1.78 0.00 0.00 34.13 29.01 2kho s GLU 360 CO 0.04 -0.53 1.19 -2.14 -0.49 0.00 0.00 175.26 173.34 2kho s PRO 361 N 0.28 3.90 -0.05 0.39 0.02 -1.26 -4.81 135.00 133.47 2kho s PRO 361 Ca 0.64 1.86 -0.21 0.00 0.02 0.00 0.00 61.00 63.31 2kho s PRO 361 Cb -0.43 -2.57 -0.05 0.00 0.02 0.00 0.00 34.50 31.47 2kho s PRO 361 CO 0.38 -0.45 0.61 0.50 -0.33 0.00 0.00 177.00 177.71 2kho s ARG 362 N -2.46 4.37 -0.29 5.54 3.52 0.57 -4.93 118.95 125.26 2kho s ARG 362 Ca 0.60 0.73 0.19 0.00 -0.13 0.00 0.00 55.73 57.12 2kho s ARG 362 Cb -0.31 -3.40 0.47 0.00 -1.56 0.00 0.00 34.95 30.16 2kho s ARG 362 CO 0.38 0.22 1.23 1.17 -0.81 0.00 0.00 175.30 177.49 2kho n LYS 363 N 3.30 1.57 -0.17 5.12 4.81 -1.26 -2.10 118.16 129.42 2kho n LYS 363 Ca -0.05 -2.80 0.05 0.00 -0.87 0.00 0.00 58.31 54.64 2kho n LYS 363 Cb 0.51 -0.96 0.14 0.00 0.02 0.00 0.00 35.03 34.74 2kho n LYS 363 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2kho n ASP 364 N -0.82 1.70 -3.71 3.14 2.03 -1.26 -4.63 116.55 113.00 2kho n ASP 364 Ca -0.00 -2.02 -0.13 0.00 0.52 0.00 0.00 54.79 53.15 2kho n ASP 364 Cb 0.83 -0.22 -0.09 0.00 -0.72 0.00 0.00 41.12 40.91 2kho n ASP 364 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2kho s VAL 365 N -1.60 0.00 -0.18 5.18 1.01 -1.26 -5.11 120.40 118.44 2kho s VAL 365 Ca 0.20 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2kho s VAL 365 Cb 0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2kho s VAL 365 CO 0.13 -0.01 1.44 0.21 0.00 0.00 0.00 175.10 176.87 2kho s ASN 366 N 0.18 6.69 0.00 3.32 2.47 -1.26 -4.75 114.94 121.59 2kho s ASN 366 Ca -0.01 1.69 0.00 0.00 0.42 0.00 0.00 52.86 54.96 2kho s ASN 366 Cb -0.03 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2kho s ASN 366 CO 0.01 -0.98 0.50 -0.81 -3.72 0.00 0.00 177.10 172.10 2kho n PRO 367 N 7.11 0.82 -0.03 0.43 -0.04 -1.26 0.61 135.00 142.64 2kho n PRO 367 Ca 0.16 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.65 2kho n PRO 367 Cb 0.45 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.62 2kho n PRO 367 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2kho n ASP 368 N 0.21 2.15 0.00 3.54 5.68 -1.26 -0.09 116.55 126.78 2kho n ASP 368 Ca 0.00 -2.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 2kho n ASP 368 Cb 0.25 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2kho n ASP 368 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2kho n GLU 369 N -0.66 0.33 -0.27 0.11 1.02 0.87 -4.81 120.64 117.23 2kho n GLU 369 Ca 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2kho n GLU 369 Cb 0.35 -0.78 0.16 0.00 -0.02 0.00 0.00 31.44 31.16 2kho n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kho h ALA 370 N 0.00 0.79 0.00 0.62 0.00 -0.12 0.32 119.26 120.88 2kho h ALA 370 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2kho h ALA 370 Cb 0.55 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2kho h ALA 370 CO 0.00 -0.44 0.00 -0.24 0.00 0.00 0.00 179.25 178.57 2kho h VAL 371 N 0.08 0.00 0.10 0.00 3.04 -1.84 0.38 116.25 118.00 2kho h VAL 371 Ca 0.43 -0.20 -0.33 0.00 -1.01 0.00 0.00 66.70 65.60 2kho h VAL 371 Cb 0.76 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2kho h VAL 371 CO -0.72 0.00 -1.78 0.00 -1.01 0.00 0.00 177.57 174.06 2kho h ALA 372 N 2.12 0.45 -0.41 3.17 0.00 -0.79 -3.19 119.26 120.60 2kho h ALA 372 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.57 2kho h ALA 372 Cb 0.26 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2kho h ALA 372 CO 0.00 1.31 0.14 0.82 0.00 0.00 0.00 179.25 181.52 2kho h ILE 373 N 0.06 1.17 -0.03 0.00 2.04 0.88 0.41 117.51 122.04 2kho h ILE 373 Ca -0.33 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2kho h ILE 373 Cb 2.03 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2kho h ILE 373 CO 0.11 0.21 0.02 1.23 0.00 0.00 0.00 178.15 179.73 2kho h GLY 374 N 0.77 0.00 0.49 5.37 0.00 -0.41 0.11 103.07 109.40 2kho h GLY 374 Ca 0.14 -0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 2kho h GLY 374 CO -0.01 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 176.04 2kho h ALA 375 N 1.98 -0.03 -0.73 3.60 0.00 -1.13 -3.33 119.26 119.63 2kho h ALA 375 Ca 0.01 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.38 2kho h ALA 375 Cb 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2kho h ALA 375 CO -0.00 0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.92 2kho h ALA 376 N 0.12 0.97 0.00 0.00 0.00 0.24 0.90 119.26 121.50 2kho h ALA 376 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2kho h ALA 376 Cb 1.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kho h ALA 376 CO 0.09 0.18 -0.13 -0.24 0.00 0.00 0.00 179.25 179.16 2kho h VAL 377 N 0.84 0.33 0.00 0.00 3.04 -0.97 0.11 116.25 119.59 2kho h VAL 377 Ca 0.31 -0.85 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2kho h VAL 377 Cb 0.10 1.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2kho h VAL 377 CO -0.14 0.12 -0.15 -0.61 -1.01 0.00 0.00 177.57 175.78 2kho h GLN 378 N 0.00 0.00 -0.45 4.17 5.75 -1.59 -3.35 115.11 119.64 2kho h GLN 378 Ca -0.00 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2kho h GLN 378 Cb 0.64 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 2kho h GLN 378 CO 0.02 0.55 0.24 0.78 -2.65 0.00 0.00 178.83 177.76 2kho h GLY 379 N -1.00 0.63 0.00 2.39 0.00 -0.70 0.12 103.07 104.51 2kho h GLY 379 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2kho h GLY 379 CO -0.02 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2kho n GLY 380 N -1.23 -1.40 0.22 4.60 0.00 0.35 -3.21 105.19 104.52 2kho n GLY 380 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2kho n GLY 380 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kho h VAL 381 N 0.00 1.21 0.00 1.61 2.07 -1.81 0.29 116.25 119.63 2kho h VAL 381 Ca 0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2kho h VAL 381 Cb 0.00 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2kho h VAL 381 CO 0.00 0.30 0.00 -0.11 0.02 0.00 0.00 177.57 177.78 2kho n LEU 382 N -4.20 0.29 0.00 2.57 0.00 -1.25 -3.92 117.00 110.50 2kho n LEU 382 Ca -0.01 0.65 0.12 0.00 0.00 0.00 0.00 56.01 56.76 2kho n LEU 382 Cb 0.33 -0.40 0.60 0.00 0.00 0.00 0.00 43.42 43.95 2kho n LEU 382 CO 0.39 -0.40 0.88 0.41 0.00 0.00 0.00 177.39 178.66 2kho n THR 383 N -1.71 0.24 0.00 1.96 -1.04 0.43 -0.02 114.28 114.13 2kho n THR 383 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2kho n THR 383 Cb 0.00 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 2kho n THR 383 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kho n GLY 384 N 0.69 0.00 0.00 3.41 0.00 0.10 -4.88 105.19 104.51 2kho n GLY 384 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2kho n GLY 384 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kho n ASP 385 N -0.49 0.00 -1.85 1.61 -0.08 0.98 -5.07 116.55 111.65 2kho n ASP 385 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2kho n ASP 385 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2kho n ASP 385 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2kho n VAL 386 N 0.00 -0.19 0.00 5.18 0.24 -1.25 -4.99 118.33 117.32 2kho n VAL 386 Ca 0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2kho n VAL 386 Cb 0.00 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 2kho n VAL 386 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kho n LYS 387 N 1.84 0.00 -4.12 7.34 5.02 -1.26 -4.82 118.16 122.16 2kho n LYS 387 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2kho n LYS 387 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 2kho n LYS 387 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kho s ASP 388 N -4.00 0.15 0.00 4.39 1.01 -1.26 -3.68 116.67 113.29 2kho s ASP 388 Ca 0.00 -1.19 0.00 0.00 0.71 0.00 0.00 52.55 52.07 2kho s ASP 388 Cb 0.00 0.39 0.00 0.00 1.01 0.00 0.00 42.92 44.32 2kho s ASP 388 CO 0.00 -0.85 0.00 1.33 0.21 0.00 0.00 175.17 175.86 2kho n VAL 389 N -0.22 0.00 -4.01 -1.27 0.24 -1.26 -5.07 118.33 106.74 2kho n VAL 389 Ca -0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 2kho n VAL 389 Cb 0.64 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.01 2kho n VAL 389 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kho n LEU 390 N 0.00 0.00 -4.86 1.34 7.94 -1.25 -4.38 117.00 115.79 2kho n LEU 390 Ca 0.00 -0.07 -0.21 0.00 -1.11 0.00 0.00 56.01 54.62 2kho n LEU 390 Cb 0.00 0.03 -0.04 0.00 0.53 0.00 0.00 43.42 43.95 2kho n LEU 390 CO 0.00 -0.01 -0.04 -1.48 -1.11 0.00 0.00 177.39 174.75 2kho s LEU 391 N 0.00 3.43 0.00 -1.96 0.05 -1.26 -4.05 118.68 114.89 2kho s LEU 391 Ca 0.01 -0.69 0.00 0.00 0.05 0.00 0.00 54.13 53.50 2kho s LEU 391 Cb 0.00 -2.07 0.00 0.00 -2.05 0.00 0.00 46.19 42.08 2kho s LEU 391 CO 0.00 -0.55 0.00 -0.11 -0.55 0.00 0.00 176.35 175.15 2kho n LEU 392 N -1.47 0.00 -4.47 1.48 7.94 -1.26 -4.99 117.00 114.23 2kho n LEU 392 Ca 0.02 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.62 2kho n LEU 392 Cb 0.61 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.45 2kho n LEU 392 CO 0.43 0.00 -0.50 -1.81 -1.11 0.00 0.00 177.39 174.39 2kho s ASP 393 N -4.00 3.79 0.00 1.96 1.01 -1.26 -0.20 116.67 117.97 2kho s ASP 393 Ca 0.00 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.66 2kho s ASP 393 Cb 0.00 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2kho s ASP 393 CO 0.00 0.18 0.00 0.52 0.21 0.00 0.00 175.17 176.08 2kho n VAL 394 N 0.79 0.00 0.00 -1.27 0.31 0.29 -4.70 118.33 113.75 2kho n VAL 394 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2kho n VAL 394 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2kho n VAL 394 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2kho n THR 395 N -0.02 0.00 0.00 2.52 -1.04 -1.25 -4.68 114.28 109.80 2kho n THR 395 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2kho n THR 395 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2kho n THR 395 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2kho n PRO 396 N 0.00 2.15 -0.80 -2.82 -0.04 -1.26 -3.75 135.00 128.48 2kho n PRO 396 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2kho n PRO 396 Cb 0.00 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.62 2kho n PRO 396 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kho s LEU 397 N 0.00 2.91 0.68 1.53 1.43 -1.26 -2.97 118.68 120.99 2kho s LEU 397 Ca 0.00 2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 55.16 2kho s LEU 397 Cb 0.00 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.66 2kho s LEU 397 CO 0.00 -2.98 1.12 -0.44 0.23 0.00 0.00 176.35 174.28 2kho s SER 398 N -2.62 4.94 -0.03 2.29 0.01 -1.25 -4.69 113.70 112.35 2kho s SER 398 Ca 0.68 2.02 0.03 0.00 1.31 0.00 0.00 55.95 59.99 2kho s SER 398 Cb -0.23 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.44 2kho s SER 398 CO 0.57 -1.75 -0.12 -0.76 0.41 0.00 0.00 173.24 171.59 2kho s LEU 399 N -5.02 1.87 0.00 2.44 1.43 0.18 -1.78 118.68 117.81 2kho s LEU 399 Ca 0.67 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2kho s LEU 399 Cb -0.21 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.33 2kho s LEU 399 CO 0.43 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.73 2kho n GLY 400 N 3.14 1.64 3.20 -3.19 0.00 -0.26 -0.66 105.19 109.06 2kho n GLY 400 Ca -0.17 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2kho n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kho s ILE 401 N -2.63 0.64 -0.12 -0.61 -4.36 0.70 -0.02 121.20 114.81 2kho s ILE 401 Ca 0.00 -1.95 -0.25 0.00 -0.26 0.00 0.00 60.65 58.19 2kho s ILE 401 Cb 0.00 -1.88 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2kho s ILE 401 CO 0.00 -0.68 0.81 -0.70 0.24 0.00 0.00 174.94 174.61 2kho s GLU 402 N -3.88 4.37 0.37 0.37 2.12 -1.20 0.39 118.70 121.23 2kho s GLU 402 Ca 0.18 1.03 0.08 0.00 0.36 0.00 0.00 54.97 56.62 2kho s GLU 402 Cb 0.06 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 2kho s GLU 402 CO -0.01 -0.19 0.05 0.95 -0.54 0.00 0.00 175.26 175.52 2kho s THR 403 N 1.64 2.42 -0.12 -1.70 -4.23 -0.26 -4.79 115.64 108.61 2kho s THR 403 Ca 0.40 -1.91 -0.32 0.00 -1.18 0.00 0.00 61.69 58.68 2kho s THR 403 Cb -0.17 -2.88 -0.09 0.00 1.34 0.00 0.00 72.50 70.69 2kho s THR 403 CO 0.16 -0.11 2.03 0.80 -0.54 0.00 0.00 174.62 176.95 2kho n MET 404 N -1.02 2.18 0.00 3.99 1.56 -1.26 0.23 117.12 122.79 2kho n MET 404 Ca -0.04 0.74 0.00 0.00 -0.27 0.00 0.00 57.70 58.14 2kho n MET 404 Cb 0.64 -2.86 0.00 0.00 2.15 0.00 0.00 33.22 33.14 2kho n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2kho n GLY 405 N 5.03 1.03 1.68 -5.12 0.00 -1.26 -4.78 105.19 101.78 2kho n GLY 405 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2kho n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kho n GLY 406 N 0.00 0.63 3.63 -0.02 0.00 0.14 -4.95 105.19 104.61 2kho n GLY 406 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2kho n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kho s VAL 407 N -2.03 3.88 -0.13 1.61 0.11 -1.15 0.11 120.40 122.80 2kho s VAL 407 Ca 0.00 -0.60 -0.29 0.00 -2.93 0.00 0.00 61.98 58.15 2kho s VAL 407 Cb 0.00 -2.67 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 2kho s VAL 407 CO 0.00 0.45 1.26 -0.32 -3.33 0.00 0.00 175.10 173.17 2kho s MET 408 N -1.27 4.26 -0.21 1.54 1.75 0.41 -1.10 119.30 124.68 2kho s MET 408 Ca 0.16 1.69 -0.07 0.00 -1.25 0.00 0.00 55.69 56.22 2kho s MET 408 Cb -0.11 -3.71 -0.03 0.00 2.84 0.00 0.00 34.83 33.81 2kho s MET 408 CO 0.06 -0.64 0.05 0.99 -0.65 0.00 0.00 175.02 174.83 2kho s THR 409 N 3.16 4.43 -0.01 10.11 2.01 0.16 -4.88 115.64 130.62 2kho s THR 409 Ca 0.56 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.19 2kho s THR 409 Cb -0.23 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2kho s THR 409 CO 0.17 0.41 0.64 -0.89 -0.69 0.00 0.00 174.62 174.25 2kho s THR 410 N 0.97 4.90 -0.16 -0.82 2.01 -1.26 -0.21 115.64 121.07 2kho s THR 410 Ca 0.03 1.34 -0.04 0.00 0.31 0.00 0.00 61.69 63.33 2kho s THR 410 Cb -0.14 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 2kho s THR 410 CO 0.03 0.38 -0.17 0.18 -0.69 0.00 0.00 174.62 174.35 2kho n LEU 411 N 2.90 2.07 -4.26 4.42 7.99 -0.32 -4.94 117.00 124.86 2kho n LEU 411 Ca -0.05 0.06 -0.33 0.00 -0.01 0.00 0.00 56.01 55.67 2kho n LEU 411 Cb 0.51 -0.51 -0.15 0.00 -0.11 0.00 0.00 43.42 43.16 2kho n LEU 411 CO 0.45 0.55 -0.47 -0.63 -1.51 0.00 0.00 177.39 175.77 2kho s ILE 412 N -2.30 2.69 0.78 -0.08 -1.09 0.17 -4.75 121.20 116.62 2kho s ILE 412 Ca -0.22 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.33 2kho s ILE 412 Cb 0.07 -2.14 0.06 0.00 -1.58 0.00 0.00 42.46 38.87 2kho s ILE 412 CO 0.32 0.51 1.11 0.00 -1.23 0.00 0.00 174.94 175.65 2kho s ALA 413 N 0.86 2.43 0.18 9.38 0.00 -1.26 -0.64 121.76 132.70 2kho s ALA 413 Ca -0.04 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2kho s ALA 413 Cb -0.15 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 2kho s ALA 413 CO -0.01 -1.61 1.24 0.21 0.00 0.00 0.00 175.76 175.59 2kho s LYS 414 N -5.27 4.45 -0.04 0.00 2.20 -1.26 -3.81 119.74 116.01 2kho s LYS 414 Ca 0.60 1.93 -0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2kho s LYS 414 Cb -0.13 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2kho s LYS 414 CO 0.53 -0.15 0.02 0.09 -0.36 0.00 0.00 175.35 175.47 2kho n ASN 415 N 2.63 -1.61 -4.50 1.43 5.03 -1.16 -4.95 115.26 112.13 2kho n ASN 415 Ca 0.05 -0.01 -0.31 0.00 0.87 0.00 0.00 54.58 55.18 2kho n ASN 415 Cb 0.44 -0.62 -0.12 0.00 -1.02 0.00 0.00 39.78 38.46 2kho n ASN 415 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kho s THR 416 N -2.50 3.08 0.73 3.41 2.01 -1.25 0.10 115.64 121.21 2kho s THR 416 Ca 0.01 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 2kho s THR 416 Cb -0.00 -2.30 0.16 0.00 0.01 0.00 0.00 72.50 70.37 2kho s THR 416 CO 0.01 0.39 0.99 0.35 -0.69 0.00 0.00 174.62 175.67 2kho n THR 417 N 1.65 0.00 -4.43 -0.82 -2.24 0.72 -4.60 114.28 104.55 2kho n THR 417 Ca -0.16 -0.97 -0.20 0.00 -2.27 0.00 0.00 64.05 60.46 2kho n THR 417 Cb 0.52 -1.39 -0.14 0.00 -2.10 0.00 0.00 70.33 67.22 2kho n THR 417 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2kho s ILE 418 N -3.06 0.88 0.54 2.28 -4.36 -1.26 -4.33 121.20 111.89 2kho s ILE 418 Ca 0.59 -0.57 -0.14 0.00 -0.26 0.00 0.00 60.65 60.27 2kho s ILE 418 Cb -0.02 -0.76 -0.06 0.00 1.25 0.00 0.00 42.46 42.87 2kho s ILE 418 CO 0.41 0.18 0.99 -2.16 0.24 0.00 0.00 174.94 174.59 2kho s PRO 419 N -0.45 3.81 -0.18 0.37 0.04 -1.26 -3.78 135.00 133.55 2kho s PRO 419 Ca 0.03 0.84 -0.21 0.00 0.04 0.00 0.00 61.00 61.71 2kho s PRO 419 Cb -0.05 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.41 2kho s PRO 419 CO -0.00 -0.36 0.57 -0.08 0.04 0.00 0.00 177.00 177.17 2kho s THR 420 N -2.80 0.00 -0.05 1.26 -1.32 -0.57 -4.41 115.64 107.75 2kho s THR 420 Ca 0.57 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 61.02 2kho s THR 420 Cb -0.10 -0.81 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 2kho s THR 420 CO 0.39 -0.02 -0.02 -0.75 -2.21 0.00 0.00 174.62 172.01 2kho s LYS 421 N 0.03 0.69 0.10 7.08 2.20 -1.26 -0.58 119.74 127.99 2kho s LYS 421 Ca -0.02 -0.00 -0.05 0.00 -0.36 0.00 0.00 55.97 55.53 2kho s LYS 421 Cb -0.04 -0.85 -0.02 0.00 -1.51 0.00 0.00 37.83 35.41 2kho s LYS 421 CO 0.02 -0.18 0.12 -1.01 -0.36 0.00 0.00 175.35 173.95 2kho s HIS 422 N 1.34 0.45 0.20 4.03 3.76 -0.08 -5.03 115.29 119.95 2kho s HIS 422 Ca -0.05 -0.88 -0.18 0.00 -0.15 0.00 0.00 55.06 53.80 2kho s HIS 422 Cb -0.13 -0.23 0.03 0.00 1.11 0.00 0.00 32.58 33.35 2kho s HIS 422 CO -0.02 -0.53 0.54 -1.12 -0.85 0.00 0.00 174.74 172.75 2kho s SER 423 N -2.94 -0.27 -0.01 1.40 0.01 -1.26 -0.64 113.70 109.99 2kho s SER 423 Ca 0.12 -0.47 -0.25 0.00 1.31 0.00 0.00 55.95 56.66 2kho s SER 423 Cb 0.06 0.59 0.06 0.00 0.21 0.00 0.00 66.02 66.93 2kho s SER 423 CO -0.06 -1.07 0.56 -1.58 0.41 0.00 0.00 173.24 171.50 2kho s GLN 424 N -3.87 0.99 -0.16 12.44 0.74 0.08 -5.02 119.66 124.86 2kho s GLN 424 Ca 0.09 -0.00 -0.05 0.00 0.05 0.00 0.00 55.36 55.45 2kho s GLN 424 Cb -0.01 0.46 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 2kho s GLN 424 CO -0.03 -0.32 0.02 0.08 -0.55 0.00 0.00 175.29 174.49 2kho s VAL 425 N -1.68 4.39 0.41 1.34 1.01 -1.26 -0.46 120.40 124.15 2kho s VAL 425 Ca -0.09 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2kho s VAL 425 Cb -0.01 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2kho s VAL 425 CO 0.05 0.49 0.09 0.49 0.00 0.00 0.00 175.10 176.21 2kho n PHE 426 N 3.38 0.47 -4.07 5.22 3.72 0.30 -4.97 117.46 121.51 2kho n PHE 426 Ca -0.17 -2.38 -0.12 0.00 -0.05 0.00 0.00 57.45 54.73 2kho n PHE 426 Cb 0.52 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 2kho n PHE 426 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2kho s SER 427 N -3.41 0.33 0.73 4.37 0.15 -1.26 0.02 113.70 114.63 2kho s SER 427 Ca 0.12 -1.22 -0.11 0.00 0.70 0.00 0.00 55.95 55.44 2kho s SER 427 Cb 0.01 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2kho s SER 427 CO 0.09 -1.15 1.08 0.42 1.20 0.00 0.00 173.24 174.88 2kho s THR 428 N -3.68 3.64 -0.06 6.45 -4.23 -1.26 -4.99 115.64 111.52 2kho s THR 428 Ca 0.29 0.53 0.12 0.00 -1.18 0.00 0.00 61.69 61.45 2kho s THR 428 Cb 0.01 -3.36 -0.18 0.00 1.34 0.00 0.00 72.50 70.31 2kho s THR 428 CO 0.14 -0.70 0.18 0.00 -0.54 0.00 0.00 174.62 173.70 2kho n ALA 429 N -3.17 2.15 -2.50 3.99 0.00 -1.26 -3.90 120.51 115.82 2kho n ALA 429 Ca 0.07 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 2kho n ALA 429 Cb 0.55 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 2kho n ALA 429 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2kho s GLU 430 N -2.64 1.73 0.02 0.00 8.01 -1.26 -4.97 118.70 119.59 2kho s GLU 430 Ca -0.05 -1.84 -0.21 0.00 0.01 0.00 0.00 54.97 52.88 2kho s GLU 430 Cb 0.06 -1.71 -0.06 0.00 -4.31 0.00 0.00 34.13 28.12 2kho s GLU 430 CO 0.52 0.23 0.62 -0.51 0.01 0.00 0.00 175.26 176.14 2kho s ASP 431 N -3.55 7.04 -1.08 -0.19 1.01 -1.26 -3.19 116.67 115.46 2kho s ASP 431 Ca 0.31 1.24 0.00 0.00 0.71 0.00 0.00 52.55 54.81 2kho s ASP 431 Cb -0.01 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2kho s ASP 431 CO 0.15 0.12 0.00 -3.20 0.21 0.00 0.00 175.17 172.46 2kho n ASN 432 N 2.53 -3.99 -4.66 0.27 5.15 -1.21 -5.00 115.26 108.36 2kho n ASN 432 Ca -0.07 0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.62 2kho n ASN 432 Cb 0.51 -2.88 -0.04 0.00 -0.53 0.00 0.00 39.78 36.84 2kho n ASN 432 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2kho s GLN 433 N -3.83 4.24 0.00 1.20 0.74 -1.19 -4.92 119.66 115.89 2kho s GLN 433 Ca 0.00 1.08 0.21 0.00 0.05 0.00 0.00 55.36 56.70 2kho s GLN 433 Cb 0.00 -3.62 0.16 0.00 1.10 0.00 0.00 33.01 30.64 2kho s GLN 433 CO 0.00 -0.49 1.16 -1.13 -0.55 0.00 0.00 175.29 174.28 2kho n SER 434 N 5.84 2.70 -3.46 6.67 3.41 -1.26 -4.72 113.62 122.80 2kho n SER 434 Ca 0.07 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.70 2kho n SER 434 Cb 0.48 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2kho n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kho s ALA 435 N -1.78 -1.55 0.06 7.33 0.00 -1.26 0.57 121.76 125.12 2kho s ALA 435 Ca 0.24 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2kho s ALA 435 Cb 0.17 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 2kho s ALA 435 CO 0.28 -0.70 -0.12 0.14 0.00 0.00 0.00 175.76 175.36 2kho s VAL 436 N -3.37 0.90 0.01 0.00 -7.23 -0.09 -4.99 120.40 105.63 2kho s VAL 436 Ca -0.01 -1.21 -0.17 0.00 -1.81 0.00 0.00 61.98 58.78 2kho s VAL 436 Cb -0.01 -0.90 -0.06 0.00 0.56 0.00 0.00 36.38 35.98 2kho s VAL 436 CO -0.10 -0.28 0.49 -0.89 -0.31 0.00 0.00 175.10 174.01 2kho s THR 437 N -1.30 4.94 -0.22 5.32 2.01 -1.26 -1.87 115.64 123.25 2kho s THR 437 Ca -0.05 1.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.96 2kho s THR 437 Cb -0.10 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2kho s THR 437 CO 0.02 0.53 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.72 2kho s ILE 438 N -0.81 2.55 -0.21 1.82 -1.09 0.86 -4.98 121.20 119.33 2kho s ILE 438 Ca 0.26 -0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 57.66 2kho s ILE 438 Cb -0.18 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2kho s ILE 438 CO 0.15 0.34 -0.04 -2.28 -1.23 0.00 0.00 174.94 171.88 2kho s HIS 439 N 1.31 2.96 -0.34 3.97 5.65 -1.26 -0.81 115.29 126.77 2kho s HIS 439 Ca 0.02 -0.83 -0.13 0.00 0.25 0.00 0.00 55.06 54.36 2kho s HIS 439 Cb -0.15 -2.09 -0.02 0.00 -1.18 0.00 0.00 32.58 29.15 2kho s HIS 439 CO -0.08 -0.47 0.27 0.08 -0.65 0.00 0.00 174.74 173.89 2kho s VAL 440 N 1.33 5.26 -0.09 0.89 1.01 0.24 -3.27 120.40 125.77 2kho s VAL 440 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2kho s VAL 440 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2kho s VAL 440 CO -0.02 -0.02 -0.01 -0.76 0.00 0.00 0.00 175.10 174.29 2kho s LEU 441 N 1.79 3.50 -0.16 3.92 1.43 0.97 0.04 118.68 130.17 2kho s LEU 441 Ca 0.07 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2kho s LEU 441 Cb -0.17 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2kho s LEU 441 CO 0.11 0.35 -0.09 -1.58 0.23 0.00 0.00 176.35 175.36 2kho s GLN 442 N -0.70 3.43 0.00 1.70 0.74 0.92 -1.10 119.66 124.65 2kho s GLN 442 Ca 0.11 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2kho s GLN 442 Cb -0.12 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.22 2kho s GLN 442 CO 0.02 0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 2kho n GLY 443 N 3.87 -1.60 0.00 2.59 0.00 -0.73 0.52 105.19 109.84 2kho n GLY 443 Ca -0.18 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2kho n GLY 443 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2kho n GLU 444 N -0.15 0.44 -3.45 1.61 -0.58 -1.26 -3.75 120.64 113.51 2kho n GLU 444 Ca 0.00 -0.57 -0.29 0.00 -0.42 0.00 0.00 57.16 55.88 2kho n GLU 444 Cb 0.00 -0.60 -0.04 0.00 -0.57 0.00 0.00 31.44 30.23 2kho n GLU 444 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2kho s ARG 445 N -0.16 3.62 -0.03 3.49 1.81 -1.26 -4.89 118.95 121.54 2kho s ARG 445 Ca 0.00 -0.05 -0.22 0.00 -1.72 0.00 0.00 55.73 53.74 2kho s ARG 445 Cb 0.00 -2.70 -0.15 0.00 -0.45 0.00 0.00 34.95 31.64 2kho s ARG 445 CO 0.00 0.29 1.00 0.87 -0.68 0.00 0.00 175.30 176.78 2kho h LYS 446 N 1.94 -0.32 -6.19 3.54 1.79 -1.91 -3.40 116.57 112.01 2kho h LYS 446 Ca -0.47 0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 57.46 2kho h LYS 446 Cb 1.19 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.88 2kho h LYS 446 CO 0.67 0.05 0.93 0.50 -1.08 0.00 0.00 179.45 180.52 2kho s ARG 447 N -3.92 4.23 0.48 3.15 3.52 -1.26 0.16 118.95 125.30 2kho s ARG 447 Ca -0.13 1.79 0.13 0.00 -0.13 0.00 0.00 55.73 57.39 2kho s ARG 447 Cb 0.01 -3.79 1.11 0.00 -1.56 0.00 0.00 34.95 30.72 2kho s ARG 447 CO 0.48 -0.71 2.11 0.00 -0.81 0.00 0.00 175.30 176.37 2kho h ALA 448 N 8.42 1.87 0.00 6.12 0.00 0.49 0.23 119.26 136.39 2kho h ALA 448 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2kho h ALA 448 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2kho h ALA 448 CO 0.96 0.11 0.00 0.00 0.00 0.00 0.00 179.25 180.32 2kho n ALA 449 N -2.52 1.76 0.99 0.00 0.00 -1.26 -1.96 120.51 117.52 2kho n ALA 449 Ca -0.01 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.47 2kho n ALA 449 Cb 0.09 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 2kho n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kho n ASP 450 N -1.33 1.60 -4.99 0.00 9.92 0.81 -5.00 116.55 117.56 2kho n ASP 450 Ca 0.06 -1.30 -0.18 0.00 -0.53 0.00 0.00 54.79 52.84 2kho n ASP 450 Cb 0.12 0.69 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 2kho n ASP 450 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2kho s ASN 451 N -2.66 5.70 -0.24 -2.24 0.01 -0.83 -4.83 114.94 109.86 2kho s ASN 451 Ca 0.14 -0.37 -0.20 0.00 -0.71 0.00 0.00 52.86 51.72 2kho s ASN 451 Cb 0.17 -0.86 -0.02 0.00 0.41 0.00 0.00 41.25 40.95 2kho s ASN 451 CO 0.68 -0.63 0.59 -0.75 -1.51 0.00 0.00 177.10 175.48 2kho s LYS 452 N -4.26 4.13 -0.61 -0.60 2.47 0.18 -4.92 119.74 116.13 2kho s LYS 452 Ca 0.51 0.49 -0.27 0.00 -1.56 0.00 0.00 55.97 55.13 2kho s LYS 452 Cb -0.09 -3.62 0.00 0.00 -1.46 0.00 0.00 37.83 32.66 2kho s LYS 452 CO 0.32 -0.33 1.57 0.45 0.16 0.00 0.00 175.35 177.52 2kho s SER 453 N 1.39 5.79 0.10 1.43 0.15 -1.26 -0.06 113.70 121.25 2kho s SER 453 Ca 0.25 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 57.01 2kho s SER 453 Cb -0.16 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.44 2kho s SER 453 CO 0.09 -2.00 1.23 -0.07 1.20 0.00 0.00 173.24 173.69 2kho h LEU 454 N 14.39 0.60 0.00 3.45 3.38 -0.75 -3.49 115.31 132.89 2kho h LEU 454 Ca -0.27 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2kho h LEU 454 Cb 1.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2kho h LEU 454 CO 1.21 1.34 0.00 0.61 0.09 0.00 0.00 178.44 181.69 2kho n GLY 455 N 1.15 0.31 3.17 0.83 0.00 -1.13 -4.96 105.19 104.55 2kho n GLY 455 Ca -0.09 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2kho n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kho s GLN 456 N -2.00 0.68 0.23 1.61 -2.07 -1.26 0.81 119.66 117.67 2kho s GLN 456 Ca 0.00 -0.68 -0.17 0.00 -1.82 0.00 0.00 55.36 52.70 2kho s GLN 456 Cb 0.00 0.28 0.02 0.00 -1.09 0.00 0.00 33.01 32.22 2kho s GLN 456 CO 0.00 -0.19 0.56 -0.59 -1.32 0.00 0.00 175.29 173.75 2kho s PHE 457 N -2.66 0.01 0.18 9.60 -0.71 0.01 -5.02 117.98 119.41 2kho s PHE 457 Ca -0.04 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 55.53 2kho s PHE 457 Cb -0.01 0.41 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2kho s PHE 457 CO -0.04 -1.03 -0.01 -0.80 -1.34 0.00 0.00 175.22 171.99 2kho s ASN 458 N -2.93 4.67 -0.20 1.98 -0.87 -1.26 -0.10 114.94 116.23 2kho s ASN 458 Ca 0.14 -0.45 -0.01 0.00 -1.57 0.00 0.00 52.86 50.97 2kho s ASN 458 Cb -0.02 -0.95 0.05 0.00 -0.02 0.00 0.00 41.25 40.31 2kho s ASN 458 CO 0.04 0.08 -0.02 -0.22 -2.57 0.00 0.00 177.10 174.41 2kho s LEU 459 N -3.00 1.74 0.31 0.60 2.96 -0.78 -4.80 118.68 115.70 2kho s LEU 459 Ca 0.27 -0.88 0.07 0.00 -0.22 0.00 0.00 54.13 53.37 2kho s LEU 459 Cb -0.09 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.72 2kho s LEU 459 CO 0.18 -0.25 0.39 1.51 -1.32 0.00 0.00 176.35 176.86 2kho s ASP 460 N 1.65 5.83 0.00 3.68 -4.77 -1.26 -0.91 116.67 120.89 2kho s ASP 460 Ca -0.02 -0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 2kho s ASP 460 Cb -0.17 -1.28 0.00 0.00 -1.09 0.00 0.00 42.92 40.38 2kho s ASP 460 CO -0.07 -0.33 0.00 0.61 0.70 0.00 0.00 175.17 176.08 2kho n GLY 461 N -1.51 1.45 3.73 2.12 0.00 0.19 -4.95 105.19 106.23 2kho n GLY 461 Ca -0.03 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2kho n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kho s ILE 462 N -2.00 3.98 0.77 -0.61 1.01 0.14 -4.99 121.20 119.49 2kho s ILE 462 Ca 0.00 1.65 -0.11 0.00 0.00 0.00 0.00 60.65 62.19 2kho s ILE 462 Cb 0.00 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.47 2kho s ILE 462 CO 0.00 0.25 1.10 0.20 0.00 0.00 0.00 174.94 176.50 2kho s ASN 463 N 0.10 4.43 -0.94 3.58 -0.87 -1.26 -4.39 114.94 115.58 2kho s ASN 463 Ca 0.50 1.90 -0.22 0.00 -1.57 0.00 0.00 52.86 53.48 2kho s ASN 463 Cb -0.29 -2.53 -0.12 0.00 -0.02 0.00 0.00 41.25 38.29 2kho s ASN 463 CO 0.33 -2.09 1.94 -0.81 -2.57 0.00 0.00 177.10 173.90 2kho n PRO 464 N -3.41 1.67 -3.79 -0.60 -0.04 -1.26 -4.87 135.00 122.71 2kho n PRO 464 Ca 0.10 -2.12 -0.21 0.00 -0.04 0.00 0.00 63.50 61.23 2kho n PRO 464 Cb 0.53 -3.18 -0.02 0.00 -0.04 0.00 0.00 33.50 30.79 2kho n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kho s ALA 465 N 6.51 3.95 0.62 0.55 0.00 -1.26 -4.95 121.76 127.18 2kho s ALA 465 Ca 0.60 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2kho s ALA 465 Cb 0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2kho s ALA 465 CO 0.11 0.15 1.04 -2.14 0.00 0.00 0.00 175.76 174.92 2kho s PRO 466 N -4.07 3.36 0.69 0.00 0.02 -1.26 -3.31 135.00 130.43 2kho s PRO 466 Ca 0.37 1.00 -0.13 0.00 0.02 0.00 0.00 61.00 62.25 2kho s PRO 466 Cb -0.09 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.40 2kho s PRO 466 CO 0.30 -0.77 1.10 -0.98 -0.33 0.00 0.00 177.00 176.32 2kho s ARG 467 N -4.59 2.67 0.00 5.54 1.70 -1.26 -3.38 118.95 119.63 2kho s ARG 467 Ca 0.59 1.27 0.00 0.00 -0.47 0.00 0.00 55.73 57.13 2kho s ARG 467 Cb -0.13 -1.94 0.00 0.00 -0.57 0.00 0.00 34.95 32.31 2kho s ARG 467 CO 0.45 -1.34 0.00 0.41 -1.08 0.00 0.00 175.30 173.74 2kho n GLY 468 N -0.88 3.13 0.13 3.88 0.00 -1.25 -4.90 105.19 105.30 2kho n GLY 468 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2kho n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2kho n MET 469 N -0.93 0.68 -1.82 1.61 2.81 -1.22 -4.91 117.12 113.33 2kho n MET 469 Ca 0.00 0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.79 2kho n MET 469 Cb 0.00 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 30.81 2kho n MET 469 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2kho s PRO 470 N -2.50 4.17 -0.79 0.03 0.02 -1.26 -4.90 135.00 129.77 2kho s PRO 470 Ca -0.28 2.45 -0.20 0.00 0.02 0.00 0.00 61.00 63.00 2kho s PRO 470 Cb 0.08 -3.71 0.11 0.00 0.02 0.00 0.00 34.50 31.00 2kho s PRO 470 CO 0.67 -0.81 1.00 -0.65 -0.33 0.00 0.00 177.00 176.88 2kho s GLN 471 N 3.05 3.35 -0.37 5.54 -0.21 -1.26 -4.10 119.66 125.66 2kho s GLN 471 Ca 0.78 -1.41 -0.13 0.00 0.02 0.00 0.00 55.36 54.62 2kho s GLN 471 Cb -0.42 -4.58 0.01 0.00 1.00 0.00 0.00 33.01 29.02 2kho s GLN 471 CO 0.35 -1.74 0.26 0.42 -2.12 0.00 0.00 175.29 172.46 2kho s ILE 472 N 3.06 5.14 0.04 1.08 -1.09 0.10 -0.37 121.20 129.17 2kho s ILE 472 Ca 0.25 -0.51 -0.22 0.00 -2.23 0.00 0.00 60.65 57.95 2kho s ILE 472 Cb -0.12 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2kho s ILE 472 CO -0.01 -0.17 0.64 -0.70 -1.23 0.00 0.00 174.94 173.48 2kho s GLU 473 N 1.67 4.36 -0.11 2.79 2.12 0.19 0.11 118.70 129.83 2kho s GLU 473 Ca 0.05 0.85 0.03 0.00 0.36 0.00 0.00 54.97 56.26 2kho s GLU 473 Cb -0.18 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.90 2kho s GLU 473 CO 0.10 0.43 -0.22 0.08 -0.54 0.00 0.00 175.26 175.10 2kho s VAL 474 N -0.45 1.98 -0.05 3.70 1.01 0.40 -0.01 120.40 126.98 2kho s VAL 474 Ca 0.33 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2kho s VAL 474 Cb -0.19 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 2kho s VAL 474 CO 0.20 0.54 -0.19 -0.89 0.00 0.00 0.00 175.10 174.75 2kho s THR 475 N 0.59 1.61 -0.13 3.92 2.01 0.15 -0.74 115.64 123.05 2kho s THR 475 Ca -0.13 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2kho s THR 475 Cb -0.17 -1.38 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 2kho s THR 475 CO 0.04 0.46 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.88 2kho s PHE 476 N 0.00 2.71 -0.09 4.92 0.40 0.19 -0.72 117.98 125.40 2kho s PHE 476 Ca -0.04 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.34 2kho s PHE 476 Cb -0.12 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.62 2kho s PHE 476 CO 0.03 -0.39 -0.07 0.34 0.70 0.00 0.00 175.22 175.83 2kho s ASP 477 N 0.51 1.83 -0.17 1.36 2.15 0.12 -0.90 116.67 121.57 2kho s ASP 477 Ca -0.12 -0.25 -0.02 0.00 0.43 0.00 0.00 52.55 52.60 2kho s ASP 477 Cb -0.16 -0.72 -0.01 0.00 -0.30 0.00 0.00 42.92 41.72 2kho s ASP 477 CO 0.05 -0.09 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.23 2kho s ILE 478 N 1.41 3.08 0.60 4.11 1.01 0.25 0.15 121.20 131.80 2kho s ILE 478 Ca -0.02 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2kho s ILE 478 Cb -0.13 -2.34 0.13 0.00 0.01 0.00 0.00 42.46 40.12 2kho s ILE 478 CO -0.04 0.48 0.81 -0.90 0.00 0.00 0.00 174.94 175.30 2kho n ASP 479 N 4.19 0.52 -0.26 3.58 5.68 -0.26 -1.51 116.55 128.49 2kho n ASP 479 Ca -0.18 -1.57 0.14 0.00 -0.50 0.00 0.00 54.79 52.67 2kho n ASP 479 Cb 0.52 -0.58 0.58 0.00 -1.14 0.00 0.00 41.12 40.50 2kho n ASP 479 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kho n ALA 480 N -3.26 2.74 0.94 2.12 0.00 -1.26 -2.58 120.51 119.21 2kho n ALA 480 Ca -0.13 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.08 2kho n ALA 480 Cb 0.41 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.76 2kho n ALA 480 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kho n ASP 481 N -0.47 2.92 0.00 0.00 8.00 -1.24 -4.07 116.55 121.69 2kho n ASP 481 Ca 0.17 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.72 2kho n ASP 481 Cb 0.30 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2kho n ASP 481 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kho n GLY 482 N 1.36 0.75 3.73 0.44 0.00 -1.06 -4.77 105.19 105.64 2kho n GLY 482 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2kho n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kho s ILE 483 N -2.26 4.48 -0.22 -0.61 1.01 -1.26 -3.85 121.20 118.49 2kho s ILE 483 Ca 0.00 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 62.54 2kho s ILE 483 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 2kho s ILE 483 CO 0.00 0.35 0.19 -0.22 0.00 0.00 0.00 174.94 175.26 2kho s LEU 484 N -0.17 4.16 -0.15 2.97 2.96 0.70 -1.10 118.68 128.06 2kho s LEU 484 Ca 0.45 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2kho s LEU 484 Cb -0.23 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2kho s LEU 484 CO 0.29 0.08 -0.18 -1.00 -1.32 0.00 0.00 176.35 174.22 2kho s HIS 485 N 0.84 2.45 -0.07 5.38 3.76 0.12 0.60 115.29 128.37 2kho s HIS 485 Ca 0.10 -1.31 0.03 0.00 -0.15 0.00 0.00 55.06 53.73 2kho s HIS 485 Cb -0.13 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 31.83 2kho s HIS 485 CO 0.03 -0.65 -0.17 0.08 -0.85 0.00 0.00 174.74 173.19 2kho s VAL 486 N 1.11 2.82 -0.00 -0.90 1.01 0.11 -0.70 120.40 123.85 2kho s VAL 486 Ca -0.01 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2kho s VAL 486 Cb -0.14 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 2kho s VAL 486 CO -0.06 0.57 -0.04 -0.94 0.00 0.00 0.00 175.10 174.62 2kho s SER 487 N -0.38 0.50 0.01 3.32 1.04 0.11 -0.46 113.70 117.84 2kho s SER 487 Ca 0.04 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.41 2kho s SER 487 Cb -0.12 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2kho s SER 487 CO 0.02 0.04 -0.13 0.00 0.98 0.00 0.00 173.24 174.15 2kho s ALA 488 N -0.17 1.06 -0.09 5.32 0.00 -0.07 0.33 121.76 128.14 2kho s ALA 488 Ca 0.01 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 2kho s ALA 488 Cb -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2kho s ALA 488 CO -0.00 0.23 0.26 0.21 0.00 0.00 0.00 175.76 176.46 2kho s LYS 489 N -0.65 0.32 -0.12 0.00 2.20 0.99 -0.67 119.74 121.82 2kho s LYS 489 Ca 0.03 0.32 -0.23 0.00 -0.36 0.00 0.00 55.97 55.73 2kho s LYS 489 Cb -0.06 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.39 2kho s LYS 489 CO 0.00 -0.04 0.69 0.34 -0.36 0.00 0.00 175.35 175.98 2kho s ASP 490 N 0.04 6.89 0.22 1.43 2.15 -0.72 0.57 116.67 127.25 2kho s ASP 490 Ca -0.01 1.08 0.26 0.00 0.43 0.00 0.00 52.55 54.31 2kho s ASP 490 Cb -0.02 -2.40 0.80 0.00 -0.30 0.00 0.00 42.92 41.01 2kho s ASP 490 CO 0.01 -0.20 1.77 0.29 -0.17 0.00 0.00 175.17 176.87 2kho n LYS 491 N 4.33 0.27 -0.04 4.34 5.02 0.51 -1.02 118.16 131.56 2kho n LYS 491 Ca -0.01 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 2kho n LYS 491 Cb 0.50 -1.82 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 2kho n LYS 491 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2kho h ASN 492 N 0.00 -0.02 0.40 4.39 -1.24 -1.93 -3.38 115.58 113.78 2kho h ASN 492 Ca 0.00 -0.73 -0.26 0.00 0.71 0.00 0.00 56.30 56.02 2kho h ASN 492 Cb 0.73 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.74 2kho h ASN 492 CO 0.00 0.78 -1.81 -1.54 -1.29 0.00 0.00 177.43 173.56 2kho n SER 493 N -4.71 0.59 0.00 1.15 3.41 -1.26 -5.00 113.62 107.80 2kho n SER 493 Ca -0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2kho n SER 493 Cb 0.37 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2kho n SER 493 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kho n GLY 494 N 1.54 0.74 3.64 5.00 0.00 -0.19 -5.03 105.19 110.90 2kho n GLY 494 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2kho n GLY 494 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kho s LYS 495 N -0.53 4.02 0.18 1.61 2.20 -1.23 -4.79 119.74 121.19 2kho s LYS 495 Ca 0.00 1.59 -0.03 0.00 -0.36 0.00 0.00 55.97 57.17 2kho s LYS 495 Cb 0.00 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 2kho s LYS 495 CO 0.00 -1.00 0.41 -2.00 -0.36 0.00 0.00 175.35 172.39 2kho s GLU 496 N 4.07 3.58 0.05 4.03 2.12 -1.26 -1.75 118.70 129.54 2kho s GLU 496 Ca 0.62 -0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.71 2kho s GLU 496 Cb -0.22 -2.82 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 2kho s GLU 496 CO 0.23 0.41 0.14 -0.65 -0.54 0.00 0.00 175.26 174.84 2kho s GLN 497 N -3.02 0.68 0.18 4.30 -1.52 0.15 -5.01 119.66 115.42 2kho s GLN 497 Ca 0.40 -0.80 0.02 0.00 -1.95 0.00 0.00 55.36 53.03 2kho s GLN 497 Cb -0.12 0.27 -0.05 0.00 -0.22 0.00 0.00 33.01 32.90 2kho s GLN 497 CO 0.27 -0.19 0.01 0.15 -0.25 0.00 0.00 175.29 175.28 2kho s LYS 498 N -2.99 1.12 -0.08 2.91 1.02 -1.26 -0.90 119.74 119.57 2kho s LYS 498 Ca -0.02 -1.54 -0.15 0.00 0.02 0.00 0.00 55.97 54.28 2kho s LYS 498 Cb 0.01 -0.27 0.03 0.00 -0.52 0.00 0.00 37.83 37.08 2kho s LYS 498 CO -0.06 -0.14 0.36 -1.50 -0.92 0.00 0.00 175.35 173.09 2kho s ILE 499 N -3.66 0.03 -0.10 2.17 2.07 0.39 -4.96 121.20 117.14 2kho s ILE 499 Ca 0.25 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 2kho s ILE 499 Cb 0.06 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 42.07 2kho s ILE 499 CO 0.04 -0.12 -0.24 -0.89 -1.91 0.00 0.00 174.94 171.82 2kho s THR 500 N -0.56 2.06 -0.01 4.00 2.01 -1.26 0.04 115.64 121.91 2kho s THR 500 Ca -0.07 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 60.95 2kho s THR 500 Cb -0.04 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 2kho s THR 500 CO 0.03 0.56 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.75 2kho s ILE 501 N 0.32 1.06 0.51 1.82 1.01 0.20 -5.01 121.20 121.10 2kho s ILE 501 Ca -0.18 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 2kho s ILE 501 Cb -0.18 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2kho s ILE 501 CO 0.09 0.27 0.90 -0.54 0.00 0.00 0.00 174.94 175.66 2kho s LYS 502 N -0.39 3.72 0.55 2.79 1.02 -1.26 -0.21 119.74 125.95 2kho s LYS 502 Ca 0.05 0.60 0.29 0.00 0.02 0.00 0.00 55.97 56.93 2kho s LYS 502 Cb -0.05 -2.24 1.62 0.00 -0.52 0.00 0.00 37.83 36.64 2kho s LYS 502 CO -0.00 -0.28 2.15 0.00 -0.92 0.00 0.00 175.35 176.30 2kho h ALA 503 N 0.51 1.35 -0.52 5.17 0.00 -1.86 0.14 119.26 124.04 2kho h ALA 503 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2kho h ALA 503 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2kho h ALA 503 CO 0.62 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.83 2kho n SER 504 N -3.68 3.79 -4.89 0.00 3.41 -1.26 -4.93 113.62 106.06 2kho n SER 504 Ca -0.02 -2.31 -0.31 0.00 -0.26 0.00 0.00 58.87 55.97 2kho n SER 504 Cb 0.18 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2kho n SER 504 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2kho s SER 505 N -0.83 6.55 0.00 4.04 0.01 0.48 -4.98 113.70 118.97 2kho s SER 505 Ca 0.40 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2kho s SER 505 Cb 0.25 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2kho s SER 505 CO 0.20 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2kho n GLY 506 N -0.36 -0.47 3.73 3.44 0.00 -1.26 -4.91 105.19 105.36 2kho n GLY 506 Ca -0.01 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2kho n GLY 506 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kho s LEU 507 N 0.00 4.46 0.86 0.99 1.43 -1.26 -5.08 118.68 120.09 2kho s LEU 507 Ca 0.00 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 2kho s LEU 507 Cb 0.00 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.77 2kho s LEU 507 CO 0.00 -0.15 1.21 0.54 0.23 0.00 0.00 176.35 178.18 2kho s ASN 508 N 0.25 3.86 0.28 2.29 2.20 -1.26 -4.74 114.94 117.81 2kho s ASN 508 Ca 0.49 0.38 -0.01 0.00 -0.94 0.00 0.00 52.86 52.78 2kho s ASN 508 Cb -0.24 -0.66 0.63 0.00 -2.00 0.00 0.00 41.25 38.97 2kho s ASN 508 CO 0.30 -2.26 1.64 -0.33 -2.94 0.00 0.00 177.10 173.52 2kho h GLU 509 N -1.23 0.18 0.03 3.55 4.39 -1.98 0.62 114.58 120.14 2kho h GLU 509 Ca -0.44 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.02 2kho h GLU 509 Cb 1.28 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2kho h GLU 509 CO 0.49 0.12 -1.10 0.22 -1.16 0.00 0.00 179.01 177.58 2kho h ASP 510 N 0.18 0.09 -0.27 1.42 3.58 -1.98 0.58 116.42 120.02 2kho h ASP 510 Ca 0.51 -0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.73 2kho h ASP 510 Cb 1.00 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2kho h ASP 510 CO -0.66 1.08 -0.32 -0.33 -2.88 0.00 0.00 179.24 176.13 2kho h GLU 511 N 0.02 0.78 -0.28 0.28 5.08 -1.60 0.26 114.58 119.12 2kho h GLU 511 Ca -0.06 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2kho h GLU 511 Cb 1.83 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 2kho h GLU 511 CO 0.14 0.99 0.09 0.82 -1.00 0.00 0.00 179.01 180.06 2kho h ILE 512 N 0.66 1.19 -0.32 3.13 2.04 0.28 0.28 117.51 124.77 2kho h ILE 512 Ca 0.07 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2kho h ILE 512 Cb 0.86 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2kho h ILE 512 CO 0.07 0.20 0.19 1.56 0.00 0.00 0.00 178.15 180.18 2kho h GLN 513 N 0.29 0.39 -0.12 2.37 4.20 -0.76 -1.79 115.11 119.68 2kho h GLN 513 Ca 0.09 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2kho h GLN 513 Cb 0.22 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2kho h GLN 513 CO -0.00 0.26 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.04 2kho h LYS 514 N 0.40 -0.19 -0.95 1.46 3.64 -0.82 -1.50 116.57 118.61 2kho h LYS 514 Ca 0.13 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.66 2kho h LYS 514 Cb -0.01 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2kho h LYS 514 CO -0.05 -0.13 0.60 1.98 -2.27 0.00 0.00 179.45 179.59 2kho h MET 515 N -0.19 0.79 -0.21 1.90 4.05 -0.69 1.16 114.93 121.73 2kho h MET 515 Ca 0.09 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2kho h MET 515 Cb 0.33 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2kho h MET 515 CO -0.24 0.52 0.06 0.28 0.23 0.00 0.00 176.91 177.77 2kho h VAL 516 N 0.81 1.19 -0.50 -5.77 2.07 -0.79 0.15 116.25 113.42 2kho h VAL 516 Ca 0.49 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2kho h VAL 516 Cb 0.67 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2kho h VAL 516 CO -0.25 0.19 0.18 0.03 0.02 0.00 0.00 177.57 177.74 2kho h ARG 517 N 0.17 0.76 0.27 1.57 3.08 0.06 0.12 114.38 120.40 2kho h ARG 517 Ca 0.07 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2kho h ARG 517 Cb 0.24 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2kho h ARG 517 CO -0.00 0.69 -0.15 0.22 -1.07 0.00 0.00 179.97 179.66 2kho h ASP 518 N 0.67 -0.38 0.55 7.04 1.82 0.14 -0.11 116.42 126.15 2kho h ASP 518 Ca 0.16 0.02 -0.13 0.00 -0.39 0.00 0.00 57.03 56.69 2kho h ASP 518 Cb 0.23 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 2kho h ASP 518 CO -0.01 -0.25 -0.61 0.00 -1.61 0.00 0.00 179.24 176.76 2kho h ALA 519 N 0.32 0.95 -0.01 -0.78 0.00 -0.62 -0.82 119.26 118.31 2kho h ALA 519 Ca -0.03 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.11 2kho h ALA 519 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kho h ALA 519 CO 0.04 0.76 -0.90 1.49 0.00 0.00 0.00 179.25 180.63 2kho h GLU 520 N 0.04 0.38 0.14 0.00 4.81 -0.90 -3.20 114.58 115.86 2kho h GLU 520 Ca -0.01 -0.40 -0.30 0.00 -0.13 0.00 0.00 59.36 58.53 2kho h GLU 520 Cb 1.09 0.11 0.03 0.00 0.63 0.00 0.00 28.75 30.61 2kho h GLU 520 CO 0.08 1.07 -1.28 0.00 -0.73 0.00 0.00 179.01 178.16 2kho h ALA 521 N 0.79 0.00 -0.38 2.92 0.00 -0.96 -3.34 119.26 118.30 2kho h ALA 521 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2kho h ALA 521 Cb 1.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2kho h ALA 521 CO 0.15 0.74 0.00 0.09 0.00 0.00 0.00 179.25 180.23 2kho n ASN 522 N -3.73 2.75 -0.35 0.00 3.02 -0.32 -4.43 115.26 112.20 2kho n ASN 522 Ca -0.13 -2.19 0.06 0.00 -0.03 0.00 0.00 54.58 52.29 2kho n ASN 522 Cb 1.01 -0.40 0.23 0.00 -0.61 0.00 0.00 39.78 40.00 2kho n ASN 522 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kho h ALA 523 N 3.53 1.45 -0.50 5.41 0.00 -1.68 0.47 119.26 127.94 2kho h ALA 523 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2kho h ALA 523 Cb 0.84 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2kho h ALA 523 CO 0.10 0.20 -0.15 0.93 0.00 0.00 0.00 179.25 180.33 2kho h GLU 524 N 0.95 0.97 -0.01 0.00 5.08 -1.89 0.14 114.58 119.82 2kho h GLU 524 Ca 0.48 -0.37 -0.26 0.00 -1.00 0.00 0.00 59.36 58.21 2kho h GLU 524 Cb 0.47 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2kho h GLU 524 CO -0.27 1.04 -1.02 0.00 -1.00 0.00 0.00 179.01 177.77 2kho h ALA 525 N 0.97 0.18 -0.28 3.43 0.00 -1.28 -2.47 119.26 119.80 2kho h ALA 525 Ca 0.13 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2kho h ALA 525 Cb 0.71 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2kho h ALA 525 CO 0.05 0.71 -0.24 -0.44 0.00 0.00 0.00 179.25 179.33 2kho h ASP 526 N 0.37 0.70 -0.98 0.00 5.19 -0.19 -2.75 116.42 118.77 2kho h ASP 526 Ca -0.12 -0.46 0.02 0.00 -0.62 0.00 0.00 57.03 55.85 2kho h ASP 526 Cb 1.67 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 40.93 2kho h ASP 526 CO 0.20 1.02 0.65 -0.09 -3.12 0.00 0.00 179.24 177.89 2kho h ARG 527 N 0.40 1.25 0.00 3.56 2.43 -1.01 0.29 114.38 121.31 2kho h ARG 527 Ca 0.05 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2kho h ARG 527 Cb 0.80 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2kho h ARG 527 CO 0.06 0.83 -0.03 0.87 -1.51 0.00 0.00 179.97 180.19 2kho h LYS 528 N 1.29 0.00 0.00 0.20 1.57 -1.30 0.13 116.57 118.47 2kho h LYS 528 Ca 0.37 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.05 2kho h LYS 528 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2kho h LYS 528 CO -0.09 0.03 -0.61 0.35 -0.57 0.00 0.00 179.45 178.56 2kho h PHE 529 N 0.00 0.00 -0.95 -1.35 3.57 -1.06 -3.34 116.94 113.81 2kho h PHE 529 Ca -0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2kho h PHE 529 Cb 0.21 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 2kho h PHE 529 CO 0.00 0.99 0.60 0.22 -2.23 0.00 0.00 178.31 177.89 2kho h ASP 530 N -1.00 0.73 0.38 0.41 3.58 0.00 0.33 116.42 120.85 2kho h ASP 530 Ca -0.15 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2kho h ASP 530 Cb 0.97 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2kho h ASP 530 CO -0.09 0.33 0.00 -1.84 -2.88 0.00 0.00 179.24 174.76 2kho n GLU 531 N -4.63 0.30 -0.07 0.28 0.28 0.43 -1.78 120.64 115.46 2kho n GLU 531 Ca 0.20 0.09 -0.21 0.00 -0.16 0.00 0.00 57.16 57.08 2kho n GLU 531 Cb 0.50 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.75 2kho n GLU 531 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2kho n LEU 532 N -1.28 2.67 -0.29 -1.84 7.94 0.97 -4.05 117.00 121.12 2kho n LEU 532 Ca 0.10 0.09 -0.01 0.00 -1.11 0.00 0.00 56.01 55.07 2kho n LEU 532 Cb 0.16 -0.99 0.11 0.00 0.53 0.00 0.00 43.42 43.23 2kho n LEU 532 CO 0.16 0.82 1.18 0.58 -1.11 0.00 0.00 177.39 179.02 2kho h VAL 533 N -0.13 1.08 -0.46 1.96 2.07 -0.69 0.49 116.25 120.58 2kho h VAL 533 Ca -0.51 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2kho h VAL 533 Cb 1.89 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2kho h VAL 533 CO -0.05 0.17 0.30 -0.61 0.02 0.00 0.00 177.57 177.40 2kho h GLN 534 N 0.95 0.59 -0.23 1.57 5.75 -1.56 -1.07 115.11 121.10 2kho h GLN 534 Ca 0.33 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.68 2kho h GLN 534 Cb 0.07 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 2kho h GLN 534 CO -0.14 0.39 -0.28 1.15 -2.65 0.00 0.00 178.83 177.30 2kho h THR 535 N 0.61 1.32 -0.83 2.39 2.02 -1.50 -1.57 112.91 115.36 2kho h THR 535 Ca 0.17 -1.47 0.10 0.00 0.77 0.00 0.00 66.41 65.98 2kho h THR 535 Cb -0.06 1.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 2kho h THR 535 CO -0.04 0.46 0.47 0.03 0.37 0.00 0.00 175.52 176.80 2kho h ARG 536 N 0.29 0.76 -0.09 6.66 3.08 0.05 -0.16 114.38 124.98 2kho h ARG 536 Ca 0.03 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2kho h ARG 536 Cb 0.85 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2kho h ARG 536 CO 0.07 0.50 -0.61 -0.91 -1.07 0.00 0.00 179.97 177.95 2kho h ASN 537 N 0.78 0.35 -0.62 7.04 4.21 -1.02 0.07 115.58 126.40 2kho h ASN 537 Ca 0.40 -0.20 -0.07 0.00 1.21 0.00 0.00 56.30 57.64 2kho h ASN 537 Cb 0.38 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2kho h ASN 537 CO -0.25 0.88 0.13 1.56 -1.29 0.00 0.00 177.43 178.45 2kho h GLN 538 N 0.23 1.01 -0.42 0.81 4.20 -0.94 -1.78 115.11 118.21 2kho h GLN 538 Ca -0.01 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 2kho h GLN 538 Cb 1.13 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2kho h GLN 538 CO 0.10 0.93 -0.19 0.78 -0.67 0.00 0.00 178.83 179.78 2kho h GLY 539 N 0.92 0.90 0.95 3.46 0.00 -0.83 -0.95 103.07 107.51 2kho h GLY 539 Ca 0.19 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2kho h GLY 539 CO 0.01 0.69 0.16 -1.80 0.00 0.00 0.00 176.54 175.59 2kho h ASP 540 N 0.73 0.37 -0.19 0.19 3.58 -0.90 0.36 116.42 120.55 2kho h ASP 540 Ca 0.10 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2kho h ASP 540 Cb 0.71 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2kho h ASP 540 CO 0.05 0.36 0.04 -0.74 -2.88 0.00 0.00 179.24 176.08 2kho h HIS 541 N 0.35 0.08 -0.11 0.28 2.76 -1.19 -0.25 115.15 117.07 2kho h HIS 541 Ca 0.10 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2kho h HIS 541 Cb 0.07 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2kho h HIS 541 CO -0.03 0.03 0.04 1.25 -1.30 0.00 0.00 177.93 177.92 2kho h LEU 542 N 0.12 0.15 -0.45 0.26 5.85 -1.01 0.30 115.31 120.54 2kho h LEU 542 Ca 0.08 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2kho h LEU 542 Cb 0.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2kho h LEU 542 CO -0.11 0.29 0.09 0.25 -0.34 0.00 0.00 178.44 178.62 2kho h LEU 543 N 0.01 -0.00 -0.04 2.25 5.85 -0.15 0.51 115.31 123.73 2kho h LEU 543 Ca 0.04 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2kho h LEU 543 Cb 0.18 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2kho h LEU 543 CO -0.00 0.03 -0.05 -0.74 -0.34 0.00 0.00 178.44 177.34 2kho h HIS 544 N 0.22 0.13 -0.44 1.25 2.76 -0.87 -2.58 115.15 115.63 2kho h HIS 544 Ca 0.22 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2kho h HIS 544 Cb 0.28 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2kho h HIS 544 CO -0.22 0.58 -0.14 0.77 -1.30 0.00 0.00 177.93 177.62 2kho h SER 545 N -0.36 0.89 0.57 3.26 0.02 -0.23 -2.88 113.55 114.82 2kho h SER 545 Ca 0.01 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2kho h SER 545 Cb 0.56 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2kho h SER 545 CO 0.01 1.06 -0.33 0.74 -1.14 0.00 0.00 176.83 177.17 2kho h THR 546 N 0.70 0.98 -0.47 -2.27 2.02 -0.07 0.32 112.91 114.12 2kho h THR 546 Ca 0.11 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2kho h THR 546 Cb 0.69 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 2kho h THR 546 CO 0.05 0.32 0.29 0.03 0.37 0.00 0.00 175.52 176.59 2kho h ARG 547 N 0.00 0.64 0.02 6.66 3.08 -1.33 -1.94 114.38 121.51 2kho h ARG 547 Ca -0.00 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 2kho h ARG 547 Cb 0.70 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2kho h ARG 547 CO 0.04 0.46 -0.93 0.87 -1.07 0.00 0.00 179.97 179.33 2kho h LYS 548 N 0.64 0.23 0.00 0.04 1.57 -1.18 -2.10 116.57 115.76 2kho h LYS 548 Ca 0.17 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2kho h LYS 548 Cb -0.03 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2kho h LYS 548 CO -0.03 1.01 -0.06 1.96 -0.57 0.00 0.00 179.45 181.76 2kho h GLN 549 N 0.12 0.00 0.18 3.15 4.20 -0.32 0.79 115.11 123.24 2kho h GLN 549 Ca -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2kho h GLN 549 Cb 1.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2kho h GLN 549 CO 0.15 0.06 -0.09 0.28 -0.67 0.00 0.00 178.83 178.56 2kho h VAL 550 N 0.00 0.89 0.00 -0.54 2.07 -1.19 -2.96 116.25 114.53 2kho h VAL 550 Ca -0.00 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2kho h VAL 550 Cb 0.14 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2kho h VAL 550 CO 0.01 0.19 -0.09 -0.33 0.02 0.00 0.00 177.57 177.37 2kho h GLU 551 N -0.75 0.00 -0.06 1.57 5.08 -0.35 -0.41 114.58 119.65 2kho h GLU 551 Ca -0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2kho h GLU 551 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2kho h GLU 551 CO 0.04 0.09 -0.64 0.93 -1.00 0.00 0.00 179.01 178.44 2kho h GLU 552 N 0.00 0.24 0.21 2.33 5.08 0.38 -3.37 114.58 119.45 2kho h GLU 552 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2kho h GLU 552 Cb 0.17 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2kho h GLU 552 CO 0.01 0.80 -0.10 0.00 -1.00 0.00 0.00 179.01 178.72 2kho h ALA 553 N 1.16 -0.29 -0.76 3.43 0.00 -0.95 -3.49 119.26 118.37 2kho h ALA 553 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2kho h ALA 553 Cb 1.15 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2kho h ALA 553 CO 0.10 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2kho n GLY 554 N 0.90 2.68 0.00 0.00 0.00 -0.43 -3.00 105.19 105.34 2kho n GLY 554 Ca -0.05 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.70 2kho n GLY 554 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kho n ASP 555 N 4.44 0.00 0.15 1.61 9.92 -1.26 -1.53 116.55 129.88 2kho n ASP 555 Ca 0.00 -0.27 0.03 0.00 -0.53 0.00 0.00 54.79 54.02 2kho n ASP 555 Cb 0.00 -0.03 0.08 0.00 -0.64 0.00 0.00 41.12 40.53 2kho n ASP 555 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2kho h LYS 556 N 0.00 0.00 -5.01 -1.24 1.57 -1.94 -3.44 116.57 106.51 2kho h LYS 556 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2kho h LYS 556 Cb 0.01 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.16 2kho h LYS 556 CO 0.00 0.50 -0.33 -1.17 -0.57 0.00 0.00 179.45 177.88 2kho s LEU 557 N -6.59 4.19 1.09 2.94 2.96 -0.58 -5.09 118.68 117.61 2kho s LEU 557 Ca 0.03 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.83 2kho s LEU 557 Cb 0.08 -2.32 0.24 0.00 0.50 0.00 0.00 46.19 44.70 2kho s LEU 557 CO 0.74 -0.21 1.06 -2.84 -1.32 0.00 0.00 176.35 173.78 2kho s PRO 558 N 1.97 -0.32 0.14 0.98 0.02 -1.26 -4.71 135.00 131.83 2kho s PRO 558 Ca 0.12 1.01 -0.12 0.00 0.02 0.00 0.00 61.00 62.03 2kho s PRO 558 Cb -0.16 -1.61 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 2kho s PRO 558 CO 0.11 -3.37 1.53 0.00 -0.33 0.00 0.00 177.00 174.94 2kho h ALA 559 N -2.38 0.62 -0.36 -1.55 0.00 -1.98 0.31 119.26 113.93 2kho h ALA 559 Ca -0.56 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 2kho h ALA 559 Cb 1.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2kho h ALA 559 CO 0.48 0.58 0.15 -0.44 0.00 0.00 0.00 179.25 180.02 2kho h ASP 560 N 0.75 0.49 0.05 0.00 5.19 -1.98 0.43 116.42 121.35 2kho h ASP 560 Ca 0.10 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2kho h ASP 560 Cb 0.75 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2kho h ASP 560 CO 0.06 0.51 -0.02 0.44 -3.12 0.00 0.00 179.24 177.10 2kho h ASP 561 N 0.43 -0.06 -0.54 6.45 5.19 -1.85 0.43 116.42 126.49 2kho h ASP 561 Ca 0.12 -0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.53 2kho h ASP 561 Cb 0.17 0.01 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2kho h ASP 561 CO -0.01 0.02 0.26 0.50 -3.12 0.00 0.00 179.24 176.89 2kho h LYS 562 N -0.13 0.48 -0.23 3.56 3.64 -0.23 0.62 116.57 124.28 2kho h LYS 562 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2kho h LYS 562 Cb 0.11 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2kho h LYS 562 CO 0.01 0.32 0.09 1.15 -2.27 0.00 0.00 179.45 178.75 2kho h THR 563 N 0.50 1.17 -0.21 1.00 2.02 0.19 -0.58 112.91 117.00 2kho h THR 563 Ca 0.25 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 2kho h THR 563 Cb 0.19 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2kho h THR 563 CO -0.19 0.17 -0.24 0.00 0.37 0.00 0.00 175.52 175.63 2kho h ALA 564 N 0.93 0.31 -0.21 6.16 0.00 0.24 -2.71 119.26 123.98 2kho h ALA 564 Ca 0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2kho h ALA 564 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kho h ALA 564 CO -0.01 0.27 -0.02 0.82 0.00 0.00 0.00 179.25 180.32 2kho h ILE 565 N 0.20 1.27 0.00 0.00 2.04 0.25 -2.27 117.51 118.99 2kho h ILE 565 Ca 0.03 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2kho h ILE 565 Cb 0.80 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2kho h ILE 565 CO 0.06 0.29 -0.18 -0.33 0.00 0.00 0.00 178.15 177.98 2kho h GLU 566 N 0.13 0.00 -0.26 2.37 5.08 -1.19 0.27 114.58 120.97 2kho h GLU 566 Ca 0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2kho h GLU 566 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2kho h GLU 566 CO 0.01 0.18 -0.06 0.77 -1.00 0.00 0.00 179.01 178.91 2kho h SER 567 N 0.00 0.51 0.15 1.42 0.02 -1.27 -2.16 113.55 112.22 2kho h SER 567 Ca -0.00 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.42 2kho h SER 567 Cb 0.37 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2kho h SER 567 CO 0.02 0.76 -0.62 0.00 -1.14 0.00 0.00 176.83 175.85 2kho h ALA 568 N 0.77 0.68 -0.72 3.77 0.00 -0.80 -2.47 119.26 120.49 2kho h ALA 568 Ca 0.07 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2kho h ALA 568 Cb 0.54 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2kho h ALA 568 CO 0.03 0.72 0.43 -0.07 0.00 0.00 0.00 179.25 180.35 2kho h LEU 569 N 0.34 0.65 -0.34 0.00 3.38 -0.47 0.70 115.31 119.57 2kho h LEU 569 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2kho h LEU 569 Cb 1.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2kho h LEU 569 CO 0.11 0.42 0.17 0.74 0.09 0.00 0.00 178.44 179.98 2kho h THR 570 N 0.79 1.15 -0.43 0.22 2.02 -1.25 -1.97 112.91 113.44 2kho h THR 570 Ca 0.32 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2kho h THR 570 Cb 0.16 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2kho h THR 570 CO -0.17 0.15 -0.03 0.00 0.37 0.00 0.00 175.52 175.84 2kho h ALA 571 N 1.03 1.13 -0.53 6.16 0.00 -1.06 -1.20 119.26 124.79 2kho h ALA 571 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2kho h ALA 571 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2kho h ALA 571 CO -0.02 0.56 0.09 1.25 0.00 0.00 0.00 179.25 181.12 2kho h LEU 572 N 0.68 0.79 -1.05 0.00 5.85 -0.79 0.23 115.31 121.02 2kho h LEU 572 Ca 0.13 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2kho h LEU 572 Cb 0.47 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2kho h LEU 572 CO 0.02 0.80 0.00 -0.08 -0.34 0.00 0.00 178.44 178.84 2kho h GLU 573 N 0.80 0.00 0.00 1.25 4.81 -0.50 0.20 114.58 121.14 2kho h GLU 573 Ca 0.17 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2kho h GLU 573 Cb 0.35 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2kho h GLU 573 CO 0.01 0.00 -0.65 1.15 -0.73 0.00 0.00 179.01 178.78 2kho h THR 574 N 0.00 1.33 -0.66 0.32 2.02 -0.77 -3.36 112.91 111.78 2kho h THR 574 Ca 0.00 -2.25 0.05 0.00 0.77 0.00 0.00 66.41 64.97 2kho h THR 574 Cb 0.48 2.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.62 2kho h THR 574 CO 0.00 0.45 0.44 0.00 0.37 0.00 0.00 175.52 176.78 2kho h ALA 575 N -0.26 1.68 0.00 6.16 0.00 -0.32 0.11 119.26 126.63 2kho h ALA 575 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kho h ALA 575 Cb 1.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2kho h ALA 575 CO -0.11 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2kho n LEU 576 N -4.47 0.00 -1.18 0.00 4.77 0.69 -0.82 117.00 115.99 2kho n LEU 576 Ca 0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 2kho n LEU 576 Cb 0.17 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.50 2kho n LEU 576 CO 0.34 0.00 0.72 0.29 -1.33 0.00 0.00 177.39 177.41 2kho n LYS 577 N -1.00 2.55 -3.29 3.23 5.02 0.38 -4.96 118.16 120.09 2kho n LYS 577 Ca 0.13 -2.38 -0.19 0.00 -2.02 0.00 0.00 58.31 53.85 2kho n LYS 577 Cb 0.06 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2kho n LYS 577 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kho s GLY 578 N -1.29 1.67 0.00 0.72 0.00 -0.00 -5.01 107.32 103.41 2kho s GLY 578 Ca 0.41 -1.44 0.23 0.00 0.00 0.00 0.00 44.72 43.91 2kho s GLY 578 CO 0.31 -1.32 1.47 1.18 0.00 0.00 0.00 173.10 174.74 2kho n GLU 579 N -1.77 2.55 -2.91 2.90 -0.58 -1.26 -4.94 120.64 114.63 2kho n GLU 579 Ca 0.02 -2.37 -0.42 0.00 -0.42 0.00 0.00 57.16 53.97 2kho n GLU 579 Cb 0.58 -1.53 -0.05 0.00 -0.57 0.00 0.00 31.44 29.88 2kho n GLU 579 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2kho s ASP 580 N -1.26 6.63 0.13 1.62 -1.08 -1.26 -4.93 116.67 116.52 2kho s ASP 580 Ca 0.43 0.52 -0.13 0.00 -0.52 0.00 0.00 52.55 52.85 2kho s ASP 580 Cb 0.24 -2.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.24 2kho s ASP 580 CO 0.32 -0.73 1.50 0.50 0.52 0.00 0.00 175.17 177.29 2kho h LYS 581 N 8.35 0.85 -0.14 4.34 3.64 -1.95 -3.06 116.57 128.59 2kho h LYS 581 Ca -0.24 -0.38 -0.20 0.00 -1.27 0.00 0.00 60.65 58.56 2kho h LYS 581 Cb 1.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2kho h LYS 581 CO 0.92 1.01 -0.73 0.00 -2.27 0.00 0.00 179.45 178.39 2kho h ALA 582 N 0.81 0.45 -0.74 5.00 0.00 -1.99 0.13 119.26 122.92 2kho h ALA 582 Ca 0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2kho h ALA 582 Cb 0.77 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2kho h ALA 582 CO 0.06 0.71 0.36 0.00 0.00 0.00 0.00 179.25 180.38 2kho h ALA 583 N 0.73 1.24 -0.07 0.00 0.00 -1.97 0.31 119.26 119.50 2kho h ALA 583 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2kho h ALA 583 Cb 1.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2kho h ALA 583 CO 0.14 0.59 -0.09 0.82 0.00 0.00 0.00 179.25 180.71 2kho h ILE 584 N 1.05 1.39 -0.80 0.00 2.04 -1.29 0.55 117.51 120.44 2kho h ILE 584 Ca 0.26 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2kho h ILE 584 Cb 0.10 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2kho h ILE 584 CO -0.03 0.36 0.51 -0.33 0.00 0.00 0.00 178.15 178.65 2kho h GLU 585 N -0.27 0.95 -0.18 2.37 5.08 -0.66 0.19 114.58 122.04 2kho h GLU 585 Ca 0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2kho h GLU 585 Cb 0.62 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2kho h GLU 585 CO 0.02 0.63 0.02 0.00 -1.00 0.00 0.00 179.01 178.68 2kho h ALA 586 N 1.35 0.24 0.00 3.43 0.00 -0.31 -2.12 119.26 121.84 2kho h ALA 586 Ca 0.33 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2kho h ALA 586 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kho h ALA 586 CO -0.12 -0.08 -0.31 0.87 0.00 0.00 0.00 179.25 179.61 2kho h LYS 587 N 0.09 0.00 -0.73 0.00 1.79 0.43 0.57 116.57 118.72 2kho h LYS 587 Ca 0.05 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 2kho h LYS 587 Cb 0.33 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2kho h LYS 587 CO 0.00 0.31 0.20 0.52 -1.08 0.00 0.00 179.45 179.41 2kho h MET 588 N 0.00 1.15 -0.13 3.15 2.86 -0.59 0.27 114.93 121.64 2kho h MET 588 Ca -0.00 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2kho h MET 588 Cb 0.65 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 2kho h MET 588 CO 0.04 0.99 -0.07 0.37 1.06 0.00 0.00 176.91 179.30 2kho h GLN 589 N 1.09 0.27 -0.72 1.72 4.15 -0.66 0.78 115.11 121.74 2kho h GLN 589 Ca 0.23 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.62 2kho h GLN 589 Cb 0.34 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 2kho h GLN 589 CO -0.00 0.61 0.47 1.49 -1.93 0.00 0.00 178.83 179.48 2kho h GLU 590 N -0.08 0.61 0.19 1.69 4.81 0.22 0.23 114.58 122.25 2kho h GLU 590 Ca 0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2kho h GLU 590 Cb 0.54 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2kho h GLU 590 CO 0.02 0.40 -0.09 1.25 -0.73 0.00 0.00 179.01 179.86 2kho h LEU 591 N 0.63 -0.22 -1.47 1.64 5.85 -0.35 -3.37 115.31 118.02 2kho h LEU 591 Ca 0.33 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2kho h LEU 591 Cb 0.45 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2kho h LEU 591 CO -0.11 0.33 0.40 0.00 -0.34 0.00 0.00 178.44 178.72 2kho h ALA 592 N -0.54 1.73 -0.35 1.25 0.00 0.11 -1.70 119.26 119.76 2kho h ALA 592 Ca -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2kho h ALA 592 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2kho h ALA 592 CO 0.04 0.19 0.23 1.96 0.00 0.00 0.00 179.25 181.68 2kho h GLN 593 N 0.67 0.26 -0.40 0.00 4.20 -0.74 -1.97 115.11 117.13 2kho h GLN 593 Ca 0.25 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2kho h GLN 593 Cb 0.16 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2kho h GLN 593 CO -0.07 0.17 0.00 1.33 -0.67 0.00 0.00 178.83 179.59 2kho n VAL 594 N -4.48 0.52 -1.30 -0.54 0.24 -0.65 -4.24 118.33 107.88 2kho n VAL 594 Ca 0.04 -0.66 -0.01 0.00 -2.04 0.00 0.00 64.34 61.66 2kho n VAL 594 Cb 0.22 0.65 0.22 0.00 -1.47 0.00 0.00 33.84 33.46 2kho n VAL 594 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2kho n SER 595 N 1.13 2.95 -0.03 -1.34 7.64 -0.74 -4.56 113.62 118.67 2kho n SER 595 Ca 0.19 -3.53 -0.12 0.00 1.01 0.00 0.00 58.87 56.42 2kho n SER 595 Cb 0.51 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 2kho n SER 595 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2kho h GLN 596 N 1.22 0.17 0.00 1.43 4.15 -1.74 0.27 115.11 120.62 2kho h GLN 596 Ca 0.17 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.39 2kho h GLN 596 Cb 1.65 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.29 2kho h GLN 596 CO 0.37 0.34 -0.77 -0.22 -1.93 0.00 0.00 178.83 176.63 2kho h LYS 597 N -0.02 0.00 -0.21 1.69 1.63 -1.93 -2.90 116.57 114.82 2kho h LYS 597 Ca 0.03 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2kho h LYS 597 Cb 0.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2kho h LYS 597 CO 0.00 0.77 -0.03 1.25 -3.45 0.00 0.00 179.45 177.99 2kho h LEU 598 N 0.00 0.38 -1.33 5.20 6.46 -1.76 -2.80 115.31 121.46 2kho h LEU 598 Ca -0.01 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.38 2kho h LEU 598 Cb 1.41 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 2kho h LEU 598 CO 0.10 0.63 0.15 0.24 -0.62 0.00 0.00 178.44 178.94 2kho h MET 599 N 0.12 0.60 -0.43 1.25 2.86 -0.47 0.16 114.93 119.02 2kho h MET 599 Ca 0.05 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2kho h MET 599 Cb 0.45 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2kho h MET 599 CO 0.02 0.51 0.29 1.49 1.06 0.00 0.00 176.91 180.28 2kho h GLU 600 N 0.59 0.53 0.16 1.72 4.81 -1.38 0.70 114.58 121.72 2kho h GLU 600 Ca 0.14 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.12 2kho h GLU 600 Cb 0.16 -0.12 0.03 0.00 0.63 0.00 0.00 28.75 29.44 2kho h GLU 600 CO -0.01 0.35 -0.98 0.82 -0.73 0.00 0.00 179.01 178.46 2kho h ILE 601 N 0.55 1.44 0.00 2.32 2.04 -0.87 -3.26 117.51 119.73 2kho h ILE 601 Ca 0.16 -2.55 -0.05 0.00 1.00 0.00 0.00 64.86 63.43 2kho h ILE 601 Cb -0.01 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2kho h ILE 601 CO -0.04 0.74 -0.21 0.00 0.00 0.00 0.00 178.15 178.63 2kho h ALA 602 N 0.12 1.53 0.00 1.87 0.00 -0.43 -3.49 119.26 118.86 2kho h ALA 602 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2kho h ALA 602 Cb 1.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2kho h ALA 602 CO 0.18 0.27 0.00 0.94 0.00 0.00 0.00 179.25 180.64