#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0c s VAL 11 N 0.00 3.21 -0.42 1.61 1.01 -1.26 -4.97 120.40 119.58 2c0c s VAL 11 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 2c0c s VAL 11 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2c0c s VAL 11 CO 0.00 0.11 1.11 -0.62 0.00 0.00 0.00 175.10 175.70 2c0c s ASP 12 N 0.65 6.75 0.00 3.32 2.15 -1.26 -4.89 116.67 123.39 2c0c s ASP 12 Ca 0.60 0.69 0.21 0.00 0.43 0.00 0.00 52.55 54.48 2c0c s ASP 12 Cb -0.37 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.29 2c0c s ASP 12 CO 0.35 -1.10 1.49 0.18 -0.17 0.00 0.00 175.17 175.92 2c0c n LEU 13 N 7.45 3.56 -0.32 -1.34 4.77 -1.26 -4.47 117.00 125.39 2c0c n LEU 13 Ca 0.12 -1.76 -0.04 0.00 -0.03 0.00 0.00 56.01 54.30 2c0c n LEU 13 Cb 0.48 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2c0c n LEU 13 CO 0.67 0.88 -0.04 0.61 -1.33 0.00 0.00 177.39 178.18 2c0c n GLY 14 N 1.56 0.50 0.23 -0.72 0.00 -1.26 -2.06 105.19 103.44 2c0c n GLY 14 Ca 0.22 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2c0c n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c0c h THR 15 N 0.00 1.26 -0.00 2.61 1.35 -1.93 -1.47 112.91 114.73 2c0c h THR 15 Ca -0.08 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2c0c h THR 15 Cb 0.53 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2c0c h THR 15 CO 0.10 0.38 0.00 -0.33 -0.25 0.00 0.00 175.52 175.42 2c0c h GLU 16 N 0.32 0.00 -0.64 4.72 4.39 -1.94 -1.91 114.58 119.52 2c0c h GLU 16 Ca 0.05 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.87 2c0c h GLU 16 Cb 0.63 -0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.16 2c0c h GLU 16 CO 0.05 0.24 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.04 2c0c h ASN 17 N -0.23 -0.67 -0.66 1.42 2.35 -1.76 -1.85 115.58 114.18 2c0c h ASN 17 Ca 0.00 0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2c0c h ASN 17 Cb 0.24 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2c0c h ASN 17 CO 0.00 -0.23 0.44 -0.07 -1.65 0.00 0.00 177.43 175.92 2c0c h LEU 18 N -0.02 0.75 -0.41 1.61 3.38 -1.09 0.63 115.31 120.15 2c0c h LEU 18 Ca 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2c0c h LEU 18 Cb 0.49 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2c0c h LEU 18 CO -0.67 0.54 0.23 0.22 0.09 0.00 0.00 178.44 178.85 2c0c h TYR 19 N 0.88 0.57 0.00 1.13 5.03 -0.52 -3.34 116.97 120.72 2c0c h TYR 19 Ca 0.24 -0.01 -0.30 0.00 2.58 0.00 0.00 58.73 61.23 2c0c h TYR 19 Cb -0.09 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 37.95 2c0c h TYR 19 CO -0.00 0.43 -2.00 1.19 -1.32 0.00 0.00 178.16 176.47 2c0c n PHE 20 N -4.72 0.52 -3.18 -3.82 3.72 -0.73 -4.48 117.46 104.77 2c0c n PHE 20 Ca 0.00 0.19 -0.45 0.00 -0.05 0.00 0.00 57.45 57.14 2c0c n PHE 20 Cb 0.08 -1.07 -0.01 0.00 -0.94 0.00 0.00 39.48 37.54 2c0c n PHE 20 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2c0c s GLN 21 N -2.61 3.92 -0.21 -1.08 -0.21 0.21 -4.83 119.66 114.85 2c0c s GLN 21 Ca -0.07 -2.63 0.07 0.00 0.02 0.00 0.00 55.36 52.75 2c0c s GLN 21 Cb 0.07 -4.70 -0.21 0.00 1.00 0.00 0.00 33.01 29.18 2c0c s GLN 21 CO 0.83 -1.46 -0.01 -1.13 -2.12 0.00 0.00 175.29 171.40 2c0c n SER 22 N 4.35 1.28 -4.34 5.90 3.41 -1.26 -4.68 113.62 118.27 2c0c n SER 22 Ca 0.24 -0.02 -0.18 0.00 -0.26 0.00 0.00 58.87 58.64 2c0c n SER 22 Cb 0.44 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 2c0c n SER 22 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c0c s MET 23 N -2.52 1.31 0.27 4.33 -1.94 -1.26 -0.88 119.30 118.61 2c0c s MET 23 Ca -0.24 -1.56 -0.21 0.00 -1.71 0.00 0.00 55.69 51.97 2c0c s MET 23 Cb 0.08 -1.11 0.03 0.00 2.01 0.00 0.00 34.83 35.84 2c0c s MET 23 CO 0.71 0.19 0.77 0.00 -0.01 0.00 0.00 175.02 176.68 2c0c s MET 24 N -3.56 1.73 0.13 2.03 0.00 -0.07 -4.76 119.30 114.80 2c0c s MET 24 Ca 0.21 -0.98 -0.02 0.00 0.00 0.00 0.00 55.69 54.90 2c0c s MET 24 Cb -0.01 0.57 -0.05 0.00 0.00 0.00 0.00 34.83 35.35 2c0c s MET 24 CO 0.06 -0.80 0.33 -0.65 0.00 0.00 0.00 175.02 173.97 2c0c s GLN 25 N -3.62 3.54 0.14 3.16 -0.21 -1.26 -1.52 119.66 119.89 2c0c s GLN 25 Ca 0.12 -0.27 -0.22 0.00 0.02 0.00 0.00 55.36 55.01 2c0c s GLN 25 Cb -0.05 -2.91 0.06 0.00 1.00 0.00 0.00 33.01 31.12 2c0c s GLN 25 CO 0.07 0.50 0.57 -1.59 -2.12 0.00 0.00 175.29 172.71 2c0c s LYS 26 N -2.78 1.23 0.05 2.91 -2.85 -0.46 -1.80 119.74 116.04 2c0c s LYS 26 Ca 0.38 -0.48 -0.17 0.00 -1.00 0.00 0.00 55.97 54.70 2c0c s LYS 26 Cb -0.12 0.56 -0.06 0.00 -2.06 0.00 0.00 37.83 36.15 2c0c s LYS 26 CO 0.27 -0.52 0.50 -0.51 0.10 0.00 0.00 175.35 175.19 2c0c s LEU 27 N -2.69 4.50 -0.04 2.77 1.43 -0.28 -0.75 118.68 123.63 2c0c s LEU 27 Ca 0.01 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 2c0c s LEU 27 Cb -0.00 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.45 2c0c s LEU 27 CO -0.12 0.29 -0.03 -0.69 0.23 0.00 0.00 176.35 176.03 2c0c s VAL 28 N -1.11 0.41 -0.31 -1.59 1.01 -0.38 -4.24 120.40 114.17 2c0c s VAL 28 Ca 0.27 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2c0c s VAL 28 Cb -0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2c0c s VAL 28 CO 0.17 0.19 1.55 -0.69 0.00 0.00 0.00 175.10 176.32 2c0c s VAL 29 N 0.91 3.77 -0.22 2.92 1.01 0.68 -1.21 120.40 128.26 2c0c s VAL 29 Ca -0.11 0.83 0.15 0.00 0.00 0.00 0.00 61.98 62.85 2c0c s VAL 29 Cb -0.14 -3.90 -0.21 0.00 0.00 0.00 0.00 36.38 32.13 2c0c s VAL 29 CO -0.00 -0.48 0.42 0.35 0.00 0.00 0.00 175.10 175.39 2c0c n THR 30 N 6.81 0.00 -3.74 3.92 -2.24 0.51 -2.48 114.28 117.05 2c0c n THR 30 Ca 0.18 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 2c0c n THR 30 Cb 0.47 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2c0c n THR 30 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2c0c s ARG 31 N -2.86 0.36 -0.06 -0.78 3.52 -0.96 -4.85 118.95 113.32 2c0c s ARG 31 Ca -0.02 0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 55.81 2c0c s ARG 31 Cb 0.10 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 2c0c s ARG 31 CO 0.62 -0.09 1.28 -0.51 -0.81 0.00 0.00 175.30 175.80 2c0c s LEU 32 N 0.57 4.27 -0.17 -0.88 1.43 -1.26 -4.23 118.68 118.41 2c0c s LEU 32 Ca -0.03 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.66 2c0c s LEU 32 Cb -0.05 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.73 2c0c s LEU 32 CO -0.03 -0.66 0.93 -0.55 0.23 0.00 0.00 176.35 176.26 2c0c s SER 33 N 1.74 -0.46 0.00 2.29 0.15 -0.69 -4.91 113.70 111.81 2c0c s SER 33 Ca 0.58 0.61 0.27 0.00 0.70 0.00 0.00 55.95 58.11 2c0c s SER 33 Cb -0.26 0.52 1.54 0.00 -1.71 0.00 0.00 66.02 66.11 2c0c s SER 33 CO 0.22 -0.35 1.96 -0.81 1.20 0.00 0.00 173.24 175.46 2c0c n PRO 34 N 1.16 0.70 -2.96 5.44 -0.04 -1.26 -2.42 135.00 135.61 2c0c n PRO 34 Ca -0.13 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 2c0c n PRO 34 Cb 0.57 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 2c0c n PRO 34 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2c0c s ASN 35 N -2.19 6.30 0.19 3.54 3.84 -1.26 -4.84 114.94 120.51 2c0c s ASN 35 Ca 0.36 -0.55 -0.12 0.00 0.21 0.00 0.00 52.86 52.76 2c0c s ASN 35 Cb 0.19 -2.38 0.13 0.00 -0.55 0.00 0.00 41.25 38.63 2c0c s ASN 35 CO 0.35 -1.09 1.84 0.15 -2.79 0.00 0.00 177.10 175.55 2c0c h PHE 36 N 9.18 0.72 -0.73 0.43 3.57 -1.94 -0.74 116.94 127.43 2c0c h PHE 36 Ca -0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2c0c h PHE 36 Cb 1.08 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2c0c h PHE 36 CO 0.85 0.42 0.40 -0.09 -2.23 0.00 0.00 178.31 177.66 2c0c h ARG 37 N 0.76 1.02 -0.10 1.11 9.65 -1.92 0.42 114.38 125.32 2c0c h ARG 37 Ca 0.24 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2c0c h ARG 37 Cb -0.02 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 2c0c h ARG 37 CO -0.08 0.75 -0.41 1.49 2.80 0.00 0.00 179.97 184.52 2c0c h GLU 38 N 1.03 0.21 0.06 0.20 4.81 -1.70 -3.32 114.58 115.87 2c0c h GLU 38 Ca 0.26 -0.10 -0.30 0.00 -0.13 0.00 0.00 59.36 59.09 2c0c h GLU 38 Cb 0.03 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2c0c h GLU 38 CO -0.04 0.59 -1.61 0.00 -0.73 0.00 0.00 179.01 177.22 2c0c h ALA 39 N 1.40 0.52 -4.20 2.92 0.00 -0.56 -3.42 119.26 115.91 2c0c h ALA 39 Ca 0.02 -1.28 -0.69 0.00 0.00 0.00 0.00 54.91 52.95 2c0c h ALA 39 Cb 0.80 0.38 -0.27 0.00 0.00 0.00 0.00 17.79 18.70 2c0c h ALA 39 CO 0.06 1.37 -0.83 0.08 0.00 0.00 0.00 179.25 179.93 2c0c s VAL 40 N -2.61 2.53 -0.05 0.00 1.01 0.08 -0.36 120.40 121.00 2c0c s VAL 40 Ca -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2c0c s VAL 40 Cb 0.08 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2c0c s VAL 40 CO 0.82 0.58 -0.24 -0.89 0.00 0.00 0.00 175.10 175.37 2c0c s THR 41 N -0.53 1.99 -0.30 3.92 2.01 -0.35 -4.77 115.64 117.61 2c0c s THR 41 Ca 0.07 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 2c0c s THR 41 Cb -0.11 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.73 2c0c s THR 41 CO 0.01 0.56 1.21 -0.22 -0.69 0.00 0.00 174.62 175.48 2c0c s LEU 42 N -0.25 3.92 -0.13 4.42 2.96 -1.26 -1.25 118.68 127.08 2c0c s LEU 42 Ca -0.00 1.17 -0.06 0.00 -0.22 0.00 0.00 54.13 55.02 2c0c s LEU 42 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2c0c s LEU 42 CO 0.02 -0.98 0.10 -0.44 -1.32 0.00 0.00 176.35 173.74 2c0c s SER 43 N 2.29 6.07 -0.00 3.68 0.01 0.07 -4.99 113.70 120.82 2c0c s SER 43 Ca 0.52 0.35 0.06 0.00 1.31 0.00 0.00 55.95 58.19 2c0c s SER 43 Cb -0.15 -1.94 -0.08 0.00 0.21 0.00 0.00 66.02 64.06 2c0c s SER 43 CO 0.20 0.36 0.19 0.54 0.41 0.00 0.00 173.24 174.94 2c0c n ARG 44 N 2.30 2.41 -3.18 12.44 1.74 -1.26 -1.36 116.66 129.75 2c0c n ARG 44 Ca -0.19 -0.03 -0.18 0.00 -0.77 0.00 0.00 57.85 56.68 2c0c n ARG 44 Cb 0.54 -0.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 2c0c n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2c0c n ASP 45 N -1.45 0.74 -4.87 0.55 8.00 -1.24 -4.41 116.55 113.87 2c0c n ASP 45 Ca -0.00 -3.03 -0.35 0.00 0.71 0.00 0.00 54.79 52.12 2c0c n ASP 45 Cb 0.13 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2c0c n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c0c s PRO 47 N -1.69 3.81 0.07 0.00 0.04 -1.26 -0.89 135.00 135.07 2c0c s PRO 47 Ca 0.28 2.22 -0.31 0.00 0.04 0.00 0.00 61.00 63.23 2c0c s PRO 47 Cb -0.14 -2.67 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2c0c s PRO 47 CO 0.16 -0.65 1.27 0.08 0.04 0.00 0.00 177.00 177.90 2c0c s VAL 48 N -1.26 3.81 0.53 -0.36 1.01 -0.06 -4.78 120.40 119.29 2c0c s VAL 48 Ca 0.60 1.29 -0.20 0.00 0.00 0.00 0.00 61.98 63.67 2c0c s VAL 48 Cb -0.39 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 2c0c s VAL 48 CO 0.50 0.09 1.10 -2.16 0.00 0.00 0.00 175.10 174.63 2c0c s PRO 49 N 1.25 3.49 -0.07 2.72 0.04 -1.26 -4.97 135.00 136.20 2c0c s PRO 49 Ca 0.61 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 63.07 2c0c s PRO 49 Cb -0.31 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2c0c s PRO 49 CO 0.29 -0.72 0.24 -0.51 0.04 0.00 0.00 177.00 176.34 2c0c s LEU 50 N -3.72 4.42 0.28 -3.56 1.43 -1.26 -4.90 118.68 111.36 2c0c s LEU 50 Ca 0.71 0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 54.18 2c0c s LEU 50 Cb -0.21 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 2c0c s LEU 50 CO 0.25 0.37 0.93 -2.16 0.23 0.00 0.00 176.35 175.96 2c0c s PRO 51 N -1.13 4.69 0.79 1.29 0.04 -1.26 -5.02 135.00 134.41 2c0c s PRO 51 Ca 0.19 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 2c0c s PRO 51 Cb -0.14 -3.03 0.18 0.00 0.04 0.00 0.00 34.50 31.55 2c0c s PRO 51 CO 0.08 0.40 1.07 0.41 0.04 0.00 0.00 177.00 179.01 2c0c n GLY 52 N 1.02 -1.13 0.34 0.56 0.00 -1.26 -4.58 105.19 100.14 2c0c n GLY 52 Ca -0.00 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.36 2c0c n GLY 52 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2c0c h ASP 53 N -1.32 0.47 -0.71 1.61 3.58 -1.95 -2.03 116.42 116.07 2c0c h ASP 53 Ca -0.35 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.11 2c0c h ASP 53 Cb 1.00 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2c0c h ASP 53 CO 0.26 0.30 0.00 0.61 -2.88 0.00 0.00 179.24 177.53 2c0c n GLY 54 N -1.49 2.56 3.74 -0.78 0.00 -1.26 -2.16 105.19 105.80 2c0c n GLY 54 Ca 0.09 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 2c0c n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0c s ASP 55 N -0.99 5.23 0.07 1.61 1.01 -0.77 -0.84 116.67 122.00 2c0c s ASP 55 Ca 0.48 -0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.56 2c0c s ASP 55 Cb 0.26 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.86 2c0c s ASP 55 CO 0.31 0.10 0.15 -0.76 0.21 0.00 0.00 175.17 175.19 2c0c s LEU 56 N -2.85 4.10 -0.25 1.23 1.43 0.23 -1.06 118.68 121.50 2c0c s LEU 56 Ca 0.29 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2c0c s LEU 56 Cb -0.10 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 2c0c s LEU 56 CO 0.21 0.16 0.08 -0.22 0.23 0.00 0.00 176.35 176.82 2c0c s LEU 57 N -2.49 3.50 -0.16 1.79 2.96 0.16 -0.76 118.68 123.67 2c0c s LEU 57 Ca 0.32 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2c0c s LEU 57 Cb -0.12 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2c0c s LEU 57 CO 0.25 -0.03 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.51 2c0c s VAL 58 N 1.62 3.75 -0.57 1.68 1.01 -0.26 -0.94 120.40 126.68 2c0c s VAL 58 Ca 0.06 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2c0c s VAL 58 Cb -0.15 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2c0c s VAL 58 CO 0.04 0.48 0.94 -0.60 0.00 0.00 0.00 175.10 175.97 2c0c s ARG 59 N 0.51 3.28 0.17 2.72 6.06 -0.41 -1.43 118.95 129.85 2c0c s ARG 59 Ca -0.04 -0.38 -0.31 0.00 -2.50 0.00 0.00 55.73 52.51 2c0c s ARG 59 Cb -0.14 -4.09 -0.09 0.00 0.06 0.00 0.00 34.95 30.69 2c0c s ARG 59 CO 0.03 -1.55 1.42 -0.80 -2.50 0.00 0.00 175.30 171.90 2c0c s ASN 60 N 3.00 6.75 -0.04 -2.12 0.01 -0.79 -2.55 114.94 119.20 2c0c s ASN 60 Ca 0.29 2.48 0.07 0.00 -0.71 0.00 0.00 52.86 54.98 2c0c s ASN 60 Cb -0.13 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.83 2c0c s ASN 60 CO 0.17 -0.68 0.08 0.54 -1.51 0.00 0.00 177.10 175.71 2c0c n ARG 61 N 3.37 1.72 -4.07 -0.60 5.12 0.78 -4.72 116.66 118.26 2c0c n ARG 61 Ca 0.10 -0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.85 2c0c n ARG 61 Cb 0.41 -1.17 -0.12 0.00 -1.16 0.00 0.00 32.46 30.42 2c0c n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2c0c s PHE 62 N -2.31 0.72 0.06 -1.55 0.08 -1.05 -0.36 117.98 113.55 2c0c s PHE 62 Ca -0.03 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.57 2c0c s PHE 62 Cb 0.03 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 2c0c s PHE 62 CO 0.29 -0.07 -0.12 0.14 -0.10 0.00 0.00 175.22 175.36 2c0c s VAL 63 N -1.35 0.92 -0.05 -0.44 -7.23 -0.40 -2.02 120.40 109.83 2c0c s VAL 63 Ca -0.09 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 58.85 2c0c s VAL 63 Cb -0.10 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2c0c s VAL 63 CO 0.01 -0.22 0.22 -0.83 -0.31 0.00 0.00 175.10 173.96 2c0c s GLY 64 N -1.54 2.23 -0.21 2.32 0.00 -1.01 -1.62 107.32 107.48 2c0c s GLY 64 Ca -0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.98 2c0c s GLY 64 CO 0.01 -0.36 0.22 0.14 0.00 0.00 0.00 173.10 173.12 2c0c s VAL 65 N -1.17 5.33 -0.02 1.40 1.01 -0.84 -4.59 120.40 121.53 2c0c s VAL 65 Ca 0.22 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2c0c s VAL 65 Cb -0.13 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2c0c s VAL 65 CO 0.11 0.35 -0.19 0.20 0.00 0.00 0.00 175.10 175.57 2c0c s ASN 66 N 0.85 2.21 0.31 3.32 0.01 -1.26 -4.51 114.94 115.87 2c0c s ASN 66 Ca 0.11 -0.34 0.08 0.00 -0.71 0.00 0.00 52.86 52.00 2c0c s ASN 66 Cb -0.13 -0.26 0.86 0.00 0.41 0.00 0.00 41.25 42.13 2c0c s ASN 66 CO 0.04 0.23 1.69 0.00 -1.51 0.00 0.00 177.10 177.55 2c0c h ALA 67 N 5.69 1.65 0.00 0.60 0.00 -2.00 -0.09 119.26 125.10 2c0c h ALA 67 Ca -0.38 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c0c h ALA 67 Cb 1.15 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2c0c h ALA 67 CO 0.48 -0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.76 2c0c n SER 68 N -5.03 0.00 -0.34 0.00 7.64 -1.26 -3.28 113.62 111.35 2c0c n SER 68 Ca 0.26 -0.60 0.18 0.00 1.01 0.00 0.00 58.87 59.72 2c0c n SER 68 Cb 0.77 -0.09 0.40 0.00 -1.01 0.00 0.00 64.21 64.28 2c0c n SER 68 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2c0c h ASP 69 N 0.00 0.65 1.43 6.43 3.32 -1.42 0.90 116.42 127.73 2c0c h ASP 69 Ca 0.00 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2c0c h ASP 69 Cb 0.08 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2c0c h ASP 69 CO 0.00 0.08 -0.39 0.16 -1.72 0.00 0.00 179.24 177.37 2c0c h ILE 70 N 0.55 0.72 -0.55 0.35 3.07 -1.78 -0.57 117.51 119.29 2c0c h ILE 70 Ca 0.65 -1.87 -0.11 0.00 1.55 0.00 0.00 64.86 65.08 2c0c h ILE 70 Cb 1.28 2.25 -0.02 0.00 -0.27 0.00 0.00 36.82 40.06 2c0c h ILE 70 CO -0.47 0.39 -0.10 0.78 -1.05 0.00 0.00 178.15 177.69 2c0c h ASN 71 N 0.00 1.04 -0.39 2.16 -0.26 -1.37 -2.28 115.58 114.48 2c0c h ASN 71 Ca -0.00 -0.34 -0.05 0.00 -0.56 0.00 0.00 56.30 55.35 2c0c h ASN 71 Cb 1.21 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.18 2c0c h ASN 71 CO 0.05 1.14 0.06 0.22 -1.06 0.00 0.00 177.43 177.84 2c0c h TYR 72 N 0.92 0.69 0.00 1.19 3.20 -0.54 -1.92 116.97 120.51 2c0c h TYR 72 Ca 0.14 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2c0c h TYR 72 Cb 0.67 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2c0c h TYR 72 CO 0.05 0.69 -0.22 0.66 -1.64 0.00 0.00 178.16 177.70 2c0c h SER 73 N 0.49 0.00 0.58 -2.11 4.64 -1.14 -1.90 113.55 114.12 2c0c h SER 73 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2c0c h SER 73 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2c0c h SER 73 CO 0.01 0.22 -0.05 0.00 -0.87 0.00 0.00 176.83 176.14 2c0c n ALA 74 N -2.27 2.57 -0.93 5.18 0.00 -0.86 -1.70 120.51 122.50 2c0c n ALA 74 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2c0c n ALA 74 Cb 0.37 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2c0c n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c0c n GLY 75 N 1.32 0.47 0.15 0.00 0.00 -0.71 -4.47 105.19 101.95 2c0c n GLY 75 Ca 0.13 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.64 2c0c n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c0c h ARG 76 N 0.46 0.00 0.00 1.61 3.08 -1.55 -1.12 114.38 116.85 2c0c h ARG 76 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2c0c h ARG 76 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2c0c h ARG 76 CO 0.00 0.00 -0.84 1.88 -1.07 0.00 0.00 179.97 179.94 2c0c h TYR 77 N 0.00 0.00 -1.00 3.04 0.05 -1.87 -3.41 116.97 113.78 2c0c h TYR 77 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2c0c h TYR 77 Cb 0.60 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.16 2c0c h TYR 77 CO 0.00 0.84 -0.47 0.34 -1.05 0.00 0.00 178.16 177.82 2c0c s ASP 78 N -6.67 -1.49 0.59 3.88 3.68 -0.99 -5.03 116.67 110.64 2c0c s ASP 78 Ca 0.01 -1.29 0.29 0.00 2.13 0.00 0.00 52.55 53.69 2c0c s ASP 78 Cb 0.10 1.93 1.49 0.00 -1.45 0.00 0.00 42.92 44.99 2c0c s ASP 78 CO 0.79 -0.11 1.90 -0.65 0.13 0.00 0.00 175.17 177.24 2c0c h PRO 79 N 5.94 0.00 -0.00 4.34 0.11 -1.46 0.11 132.00 141.04 2c0c h PRO 79 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2c0c h PRO 79 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c0c h PRO 79 CO 0.05 0.00 -0.06 0.43 -0.21 0.00 0.00 178.00 178.21 2c0c n SER 80 N -3.65 0.07 -4.64 -2.05 7.64 -1.26 -4.70 113.62 105.02 2c0c n SER 80 Ca 0.07 0.37 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 2c0c n SER 80 Cb 0.64 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2c0c n SER 80 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2c0c s VAL 81 N -2.98 4.94 0.11 0.44 1.01 0.36 -5.05 120.40 119.24 2c0c s VAL 81 Ca 0.14 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2c0c s VAL 81 Cb 0.19 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2c0c s VAL 81 CO 0.55 0.02 0.26 -0.54 0.00 0.00 0.00 175.10 175.38 2c0c s LYS 82 N 2.43 3.44 0.83 2.72 -0.14 -1.26 -4.96 119.74 122.80 2c0c s LYS 82 Ca 0.30 -0.53 -0.14 0.00 -1.36 0.00 0.00 55.97 54.25 2c0c s LYS 82 Cb -0.16 -2.99 0.04 0.00 -1.68 0.00 0.00 37.83 33.04 2c0c s LYS 82 CO 0.09 0.55 0.79 -2.30 -0.76 0.00 0.00 175.35 173.72 2c0c n PRO 83 N -0.21 0.05 -3.11 -1.68 -0.02 -1.26 -4.57 135.00 124.19 2c0c n PRO 83 Ca -0.06 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 2c0c n PRO 83 Cb 0.53 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2c0c n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2c0c s PRO 84 N -3.62 4.16 0.12 0.52 0.04 -1.26 -5.05 135.00 129.91 2c0c s PRO 84 Ca 0.66 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 2c0c s PRO 84 Cb -0.28 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.55 2c0c s PRO 84 CO 0.58 0.31 0.29 -0.59 0.04 0.00 0.00 177.00 177.63 2c0c s PHE 85 N -1.69 0.09 0.74 0.56 -0.12 -1.03 -4.98 117.98 111.54 2c0c s PHE 85 Ca 0.47 -0.47 -0.12 0.00 -0.05 0.00 0.00 56.93 56.77 2c0c s PHE 85 Cb -0.14 0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.35 2c0c s PHE 85 CO 0.20 -0.65 1.12 -0.51 -0.05 0.00 0.00 175.22 175.32 2c0c s ASP 86 N -2.87 5.09 0.17 1.98 1.01 -1.26 -0.23 116.67 120.56 2c0c s ASP 86 Ca 0.07 1.05 -0.11 0.00 0.71 0.00 0.00 52.55 54.27 2c0c s ASP 86 Cb 0.03 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.20 2c0c s ASP 86 CO -0.08 -1.56 0.35 -0.51 0.21 0.00 0.00 175.17 173.58 2c0c s ILE 87 N -3.40 0.05 0.00 0.77 2.07 -1.26 -4.57 121.20 114.87 2c0c s ILE 87 Ca 0.59 -1.23 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 2c0c s ILE 87 Cb -0.11 -1.79 0.00 0.00 0.13 0.00 0.00 42.46 40.69 2c0c s ILE 87 CO 0.51 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 2c0c n GLY 88 N -0.25 1.99 0.00 1.50 0.00 -1.26 -0.92 105.19 106.25 2c0c n GLY 88 Ca -0.08 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.53 2c0c n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0c n PHE 89 N 2.35 0.00 -3.54 1.61 3.72 -1.26 -0.75 117.46 119.59 2c0c n PHE 89 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2c0c n PHE 89 Cb 0.00 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 2c0c n PHE 89 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2c0c s GLU 90 N -2.92 0.98 0.21 -1.08 -1.05 -1.26 -1.36 118.70 112.23 2c0c s GLU 90 Ca 0.03 0.36 -0.20 0.00 -0.15 0.00 0.00 54.97 55.01 2c0c s GLU 90 Cb 0.14 0.47 0.04 0.00 -0.44 0.00 0.00 34.13 34.33 2c0c s GLU 90 CO 0.78 -0.28 0.60 0.20 0.95 0.00 0.00 175.26 177.51 2c0c s GLY 91 N -0.95 -0.26 -0.03 -3.83 0.00 -0.77 -2.40 107.32 99.08 2c0c s GLY 91 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 2c0c s GLY 91 CO 0.08 -0.08 0.07 -1.50 0.00 0.00 0.00 173.10 171.67 2c0c s ILE 92 N -3.85 -0.00 -0.55 0.90 2.07 -0.86 -1.21 121.20 117.71 2c0c s ILE 92 Ca 0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2c0c s ILE 92 Cb -0.02 -0.11 0.00 0.00 0.13 0.00 0.00 42.46 42.46 2c0c s ILE 92 CO -0.03 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 2c0c n GLY 93 N 3.05 -0.60 3.88 1.50 0.00 -0.49 -0.16 105.19 112.38 2c0c n GLY 93 Ca -0.12 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2c0c n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c0c s GLU 94 N -0.22 3.46 -0.01 1.61 8.01 -1.06 -1.24 118.70 129.24 2c0c s GLU 94 Ca 0.00 -0.14 -0.30 0.00 0.01 0.00 0.00 54.97 54.54 2c0c s GLU 94 Cb 0.00 -3.18 -0.06 0.00 -4.31 0.00 0.00 34.13 26.58 2c0c s GLU 94 CO 0.00 0.76 1.66 0.08 0.01 0.00 0.00 175.26 177.77 2c0c s VAL 95 N -1.08 3.41 -0.18 2.63 1.01 0.03 -1.29 120.40 124.93 2c0c s VAL 95 Ca 0.17 0.62 0.16 0.00 0.00 0.00 0.00 61.98 62.94 2c0c s VAL 95 Cb -0.12 -3.40 -0.23 0.00 0.00 0.00 0.00 36.38 32.63 2c0c s VAL 95 CO 0.07 -0.04 0.06 1.33 0.00 0.00 0.00 175.10 176.52 2c0c n VAL 96 N 5.25 1.27 -3.70 2.92 0.24 -0.12 0.62 118.33 124.81 2c0c n VAL 96 Ca 0.17 -0.78 -0.10 0.00 -2.04 0.00 0.00 64.34 61.59 2c0c n VAL 96 Cb 0.42 -0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2c0c n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c0c s ALA 97 N -2.45 -1.12 0.10 2.33 0.00 -1.22 -4.26 121.76 115.15 2c0c s ALA 97 Ca -0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 2c0c s ALA 97 Cb 0.05 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2c0c s ALA 97 CO 0.76 -0.85 0.67 -0.48 0.00 0.00 0.00 175.76 175.86 2c0c s LEU 98 N -2.86 -0.54 0.92 0.00 2.34 -0.87 0.37 118.68 118.05 2c0c s LEU 98 Ca 0.08 0.08 -0.12 0.00 0.06 0.00 0.00 54.13 54.23 2c0c s LEU 98 Cb -0.02 2.47 0.14 0.00 -0.56 0.00 0.00 46.19 48.23 2c0c s LEU 98 CO -0.03 -0.86 1.10 -0.83 -1.06 0.00 0.00 176.35 174.67 2c0c s GLY 99 N -2.52 1.59 0.12 -3.48 0.00 -0.22 -4.78 107.32 98.03 2c0c s GLY 99 Ca 0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.30 2c0c s GLY 99 CO -0.10 0.28 1.69 -2.00 0.00 0.00 0.00 173.10 172.97 2c0c h LEU 100 N -1.61 0.43 -0.36 0.66 6.46 -1.80 -2.12 115.31 116.98 2c0c h LEU 100 Ca -0.51 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.11 2c0c h LEU 100 Cb 1.31 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 2c0c h LEU 100 CO 0.57 0.45 0.19 0.28 -0.62 0.00 0.00 178.44 179.31 2c0c h SER 101 N 0.39 0.45 -0.85 1.25 0.02 -1.80 -2.23 113.55 110.78 2c0c h SER 101 Ca 0.11 -0.09 0.18 0.00 -0.84 0.00 0.00 61.79 61.15 2c0c h SER 101 Cb 0.13 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 2c0c h SER 101 CO -0.01 0.41 0.56 0.00 -1.14 0.00 0.00 176.83 176.65 2c0c h ALA 102 N 1.06 2.18 0.00 3.77 0.00 -1.26 -1.98 119.26 123.02 2c0c h ALA 102 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c0c h ALA 102 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c0c h ALA 102 CO -0.02 -0.43 0.00 -1.13 0.00 0.00 0.00 179.25 177.67 2c0c n SER 103 N -4.49 0.61 0.12 0.00 3.41 -0.81 -0.76 113.62 111.69 2c0c n SER 103 Ca 0.17 0.68 0.04 0.00 -0.26 0.00 0.00 58.87 59.50 2c0c n SER 103 Cb 0.64 -0.80 0.47 0.00 -0.26 0.00 0.00 64.21 64.26 2c0c n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c0c h ALA 104 N 2.22 1.69 0.00 7.33 0.00 -1.43 -3.33 119.26 125.75 2c0c h ALA 104 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2c0c h ALA 104 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2c0c h ALA 104 CO 0.00 0.24 -0.84 0.54 0.00 0.00 0.00 179.25 179.19 2c0c n ARG 105 N -4.40 0.98 -4.40 0.00 5.12 -0.59 -5.06 116.66 108.31 2c0c n ARG 105 Ca -0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.66 2c0c n ARG 105 Cb 0.16 -0.92 -0.12 0.00 -1.16 0.00 0.00 32.46 30.43 2c0c n ARG 105 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2c0c s TYR 106 N -1.74 2.16 0.06 -1.55 2.02 0.06 -5.15 117.35 113.20 2c0c s TYR 106 Ca 0.00 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 2c0c s TYR 106 Cb 0.00 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 2c0c s TYR 106 CO 0.00 0.45 -0.13 0.95 -1.57 0.00 0.00 175.55 175.24 2c0c s THR 107 N -1.74 1.04 0.23 -0.71 -4.23 -1.26 -4.19 115.64 104.78 2c0c s THR 107 Ca 0.19 -1.17 -0.32 0.00 -1.18 0.00 0.00 61.69 59.21 2c0c s THR 107 Cb -0.07 -0.99 -0.13 0.00 1.34 0.00 0.00 72.50 72.64 2c0c s THR 107 CO 0.09 -0.17 1.49 0.52 -0.54 0.00 0.00 174.62 176.01 2c0c n VAL 108 N 1.51 0.69 -0.26 2.29 0.31 -1.26 -1.84 118.33 119.77 2c0c n VAL 108 Ca -0.20 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2c0c n VAL 108 Cb 0.54 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2c0c n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c0c n GLY 109 N 2.54 1.45 3.77 2.92 0.00 0.20 -4.96 105.19 111.11 2c0c n GLY 109 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2c0c n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c0c s GLN 110 N -0.37 4.23 -0.17 1.61 0.74 -0.77 -4.55 119.66 120.38 2c0c s GLN 110 Ca 0.00 1.93 -0.29 0.00 0.05 0.00 0.00 55.36 57.04 2c0c s GLN 110 Cb 0.00 -2.86 -0.00 0.00 1.10 0.00 0.00 33.01 31.25 2c0c s GLN 110 CO 0.00 -0.20 1.02 0.00 -0.55 0.00 0.00 175.29 175.56 2c0c s ALA 111 N -1.30 3.56 0.04 1.58 0.00 -1.26 -0.79 121.76 123.58 2c0c s ALA 111 Ca 0.53 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.78 2c0c s ALA 111 Cb -0.33 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2c0c s ALA 111 CO 0.42 -0.84 -0.09 0.14 0.00 0.00 0.00 175.76 175.40 2c0c s VAL 112 N 2.63 0.65 0.20 0.00 -7.23 -0.38 -2.50 120.40 113.77 2c0c s VAL 112 Ca 0.46 -1.02 0.09 0.00 -1.81 0.00 0.00 61.98 59.71 2c0c s VAL 112 Cb -0.17 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2c0c s VAL 112 CO 0.12 -0.28 -0.19 0.00 -0.31 0.00 0.00 175.10 174.44 2c0c s ALA 113 N -1.19 2.24 0.09 1.32 0.00 -0.05 -1.40 121.76 122.77 2c0c s ALA 113 Ca -0.07 -1.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 2c0c s ALA 113 Cb -0.09 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 22.89 2c0c s ALA 113 CO 0.01 0.23 0.56 1.52 0.00 0.00 0.00 175.76 178.08 2c0c s TYR 114 N -2.30 -0.47 -0.28 0.00 -0.85 -0.35 -0.29 117.35 112.80 2c0c s TYR 114 Ca 0.21 0.42 0.03 0.00 -0.52 0.00 0.00 57.07 57.21 2c0c s TYR 114 Cb -0.05 0.43 0.07 0.00 0.38 0.00 0.00 41.96 42.80 2c0c s TYR 114 CO 0.09 -0.73 -0.06 1.41 -1.52 0.00 0.00 175.55 174.73 2c0c s MET 115 N -3.01 1.98 -0.15 -3.49 1.75 -1.26 -1.85 119.30 113.26 2c0c s MET 115 Ca -0.02 -1.45 -0.29 0.00 -1.25 0.00 0.00 55.69 52.67 2c0c s MET 115 Cb -0.00 -2.94 0.10 0.00 2.84 0.00 0.00 34.83 34.83 2c0c s MET 115 CO -0.06 -0.67 0.86 0.00 -0.65 0.00 0.00 175.02 174.50 2c0c s ALA 116 N 1.08 -1.87 0.46 4.11 0.00 -0.47 -4.98 121.76 120.10 2c0c s ALA 116 Ca -0.03 1.58 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2c0c s ALA 116 Cb -0.20 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 2c0c s ALA 116 CO -0.06 -0.32 1.19 -1.25 0.00 0.00 0.00 175.76 175.32 2c0c s PRO 117 N -0.79 3.75 0.00 0.00 0.04 -1.26 -3.94 135.00 132.80 2c0c s PRO 117 Ca -0.04 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2c0c s PRO 117 Cb -0.01 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2c0c s PRO 117 CO 0.03 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2c0c n GLY 118 N 0.51 1.12 0.19 0.56 0.00 0.07 -4.88 105.19 102.76 2c0c n GLY 118 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2c0c n GLY 118 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c0c h SER 119 N 0.00 0.00 -0.60 1.61 4.64 -1.15 -3.38 113.55 114.67 2c0c h SER 119 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2c0c h SER 119 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2c0c h SER 119 CO 0.00 0.00 2.56 0.49 -0.87 0.00 0.00 176.83 179.01 2c0c n PHE 120 N -2.63 4.03 -3.50 4.77 3.72 -0.10 -4.76 117.46 118.99 2c0c n PHE 120 Ca 0.02 -2.93 -0.11 0.00 -0.05 0.00 0.00 57.45 54.37 2c0c n PHE 120 Cb 0.30 -2.52 -0.03 0.00 -0.94 0.00 0.00 39.48 36.29 2c0c n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c0c s ALA 121 N 3.26 -1.78 0.19 4.37 0.00 -1.26 -1.12 121.76 125.42 2c0c s ALA 121 Ca 0.49 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 53.42 2c0c s ALA 121 Cb 0.09 0.25 0.09 0.00 0.00 0.00 0.00 23.12 23.55 2c0c s ALA 121 CO -0.01 -0.58 1.59 0.93 0.00 0.00 0.00 175.76 177.69 2c0c h GLU 122 N 2.28 0.90 -5.27 0.00 5.08 -1.65 -3.42 114.58 112.50 2c0c h GLU 122 Ca -0.25 -0.37 -0.47 0.00 -1.00 0.00 0.00 59.36 57.26 2c0c h GLU 122 Cb 1.23 -0.04 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 2c0c h GLU 122 CO 0.34 1.02 -0.81 0.71 -1.00 0.00 0.00 179.01 179.28 2c0c s TYR 123 N -4.65 1.23 -0.03 4.33 2.02 -1.26 -1.88 117.35 117.12 2c0c s TYR 123 Ca -0.10 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2c0c s TYR 123 Cb 0.13 -0.78 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2c0c s TYR 123 CO 0.86 -0.01 -0.02 0.99 -1.57 0.00 0.00 175.55 175.79 2c0c s THR 124 N -0.40 0.31 -0.07 -0.71 2.01 -0.52 -4.82 115.64 111.45 2c0c s THR 124 Ca 0.05 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2c0c s THR 124 Cb -0.06 -0.35 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 2c0c s THR 124 CO -0.00 0.16 1.00 -0.69 -0.69 0.00 0.00 174.62 174.39 2c0c s VAL 125 N 0.75 4.81 -0.11 3.82 1.01 -1.26 -1.11 120.40 128.31 2c0c s VAL 125 Ca -0.08 2.04 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2c0c s VAL 125 Cb -0.12 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2c0c s VAL 125 CO -0.01 0.06 -0.14 -0.69 0.00 0.00 0.00 175.10 174.33 2c0c s VAL 126 N 1.65 1.40 0.27 2.92 1.01 0.06 -4.99 120.40 122.72 2c0c s VAL 126 Ca 0.50 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2c0c s VAL 126 Cb -0.19 -1.30 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 2c0c s VAL 126 CO 0.22 0.42 1.48 -2.84 0.00 0.00 0.00 175.10 174.38 2c0c s PRO 127 N 1.13 4.22 0.54 2.72 0.02 -1.26 0.75 135.00 143.12 2c0c s PRO 127 Ca -0.04 2.39 0.29 0.00 0.02 0.00 0.00 61.00 63.66 2c0c s PRO 127 Cb -0.14 -3.08 1.57 0.00 0.02 0.00 0.00 34.50 32.87 2c0c s PRO 127 CO -0.03 -0.48 2.12 0.00 -0.33 0.00 0.00 177.00 178.27 2c0c h ALA 128 N 4.88 1.30 0.00 -1.55 0.00 -1.29 -1.51 119.26 121.09 2c0c h ALA 128 Ca -0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2c0c h ALA 128 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2c0c h ALA 128 CO 0.78 0.11 -0.05 0.66 0.00 0.00 0.00 179.25 180.75 2c0c h SER 129 N 0.00 0.00 -0.08 0.00 4.64 -1.89 -2.75 113.55 113.48 2c0c h SER 129 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0c h SER 129 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2c0c h SER 129 CO 0.01 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.32 2c0c n ILE 130 N -3.62 0.14 -2.50 0.95 -5.35 -0.57 -4.99 119.36 103.41 2c0c n ILE 130 Ca -0.02 -0.57 -0.37 0.00 -0.27 0.00 0.00 62.75 61.51 2c0c n ILE 130 Cb 0.15 1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 2c0c n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c0c s ALA 131 N -1.17 3.13 -0.24 -1.28 0.00 -1.04 -4.60 121.76 116.57 2c0c s ALA 131 Ca 0.19 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 2c0c s ALA 131 Cb 0.12 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2c0c s ALA 131 CO 0.18 -0.25 -0.01 0.99 0.00 0.00 0.00 175.76 176.66 2c0c s THR 132 N -1.56 3.45 0.27 0.00 2.01 0.60 -4.98 115.64 115.42 2c0c s THR 132 Ca 0.56 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 2c0c s THR 132 Cb -0.24 -2.65 -0.10 0.00 0.01 0.00 0.00 72.50 69.51 2c0c s THR 132 CO 0.31 0.30 1.46 -2.84 -0.69 0.00 0.00 174.62 173.16 2c0c s PRO 133 N 1.46 4.24 0.17 4.92 0.02 -1.26 -0.87 135.00 143.68 2c0c s PRO 133 Ca 0.04 2.35 0.07 0.00 0.02 0.00 0.00 61.00 63.48 2c0c s PRO 133 Cb -0.15 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 2c0c s PRO 133 CO -0.02 -0.45 -0.15 0.14 -0.33 0.00 0.00 177.00 176.20 2c0c s VAL 134 N -0.11 1.61 0.35 3.83 -7.23 -1.04 -4.88 120.40 112.92 2c0c s VAL 134 Ca 0.59 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.75 2c0c s VAL 134 Cb -0.43 -1.88 0.23 0.00 0.56 0.00 0.00 36.38 34.86 2c0c s VAL 134 CO 0.45 -0.52 1.96 -0.65 -0.31 0.00 0.00 175.10 176.04 2c0c h PRO 135 N 2.92 0.73 -2.64 4.82 0.11 -1.96 -3.42 132.00 132.57 2c0c h PRO 135 Ca -0.39 -0.08 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2c0c h PRO 135 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2c0c h PRO 135 CO 0.58 0.55 0.48 -1.54 -0.21 0.00 0.00 178.00 177.86 2c0c s SER 136 N -6.57 -0.04 -0.84 -2.05 1.04 -1.26 -4.94 113.70 99.04 2c0c s SER 136 Ca -0.09 -0.75 -0.18 0.00 0.48 0.00 0.00 55.95 55.41 2c0c s SER 136 Cb 0.17 0.60 0.14 0.00 0.10 0.00 0.00 66.02 67.03 2c0c s SER 136 CO 0.77 -1.17 0.98 -0.69 0.98 0.00 0.00 173.24 174.11 2c0c s VAL 137 N -2.46 4.90 0.04 5.02 1.01 -1.26 -4.90 120.40 122.75 2c0c s VAL 137 Ca 0.18 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.60 2c0c s VAL 137 Cb -0.03 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 2c0c s VAL 137 CO 0.06 -1.35 -0.11 -0.54 0.00 0.00 0.00 175.10 173.16 2c0c s LYS 138 N 2.25 0.71 0.48 2.72 1.02 -1.26 -5.06 119.74 120.60 2c0c s LYS 138 Ca 0.26 -0.74 0.27 0.00 0.02 0.00 0.00 55.97 55.78 2c0c s LYS 138 Cb -0.09 -0.63 1.12 0.00 -0.52 0.00 0.00 37.83 37.70 2c0c s LYS 138 CO -0.06 0.14 1.90 -1.00 -0.92 0.00 0.00 175.35 175.42 2c0c h PRO 139 N 4.75 0.00 -0.21 -1.68 0.13 -1.99 -2.39 132.00 130.61 2c0c h PRO 139 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2c0c h PRO 139 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2c0c h PRO 139 CO 0.43 0.16 0.07 0.93 -0.23 0.00 0.00 178.00 179.35 2c0c h GLU 140 N 0.00 0.29 0.00 0.86 3.07 -1.97 -1.89 114.58 114.94 2c0c h GLU 140 Ca -0.00 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 2c0c h GLU 140 Cb 0.63 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2c0c h GLU 140 CO 0.02 0.25 -0.68 1.88 -1.40 0.00 0.00 179.01 179.08 2c0c h TYR 141 N 0.29 0.00 -0.19 4.33 0.05 -1.80 -2.74 116.97 116.91 2c0c h TYR 141 Ca 0.07 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2c0c h TYR 141 Cb 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 2c0c h TYR 141 CO 0.00 0.68 -0.25 1.25 -1.05 0.00 0.00 178.16 178.79 2c0c h LEU 142 N 0.00 0.35 -2.14 3.88 6.46 -1.43 -2.72 115.31 119.71 2c0c h LEU 142 Ca -0.01 -0.11 0.07 0.00 -0.12 0.00 0.00 57.88 57.71 2c0c h LEU 142 Cb 1.42 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2c0c h LEU 142 CO 0.09 0.61 0.25 0.71 -0.62 0.00 0.00 178.44 179.48 2c0c h THR 143 N 0.32 0.54 0.00 1.05 1.35 -1.20 -2.17 112.91 112.81 2c0c h THR 143 Ca 0.05 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.83 2c0c h THR 143 Cb 0.62 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2c0c h THR 143 CO 0.04 0.00 -0.36 -0.07 -0.25 0.00 0.00 175.52 174.88 2c0c h LEU 144 N 0.00 0.00 -0.31 3.87 3.38 -1.58 -2.38 115.31 118.28 2c0c h LEU 144 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2c0c h LEU 144 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2c0c h LEU 144 CO -0.00 0.36 -0.07 -0.07 0.09 0.00 0.00 178.44 178.75 2c0c h LEU 145 N 0.00 0.61 0.00 1.67 3.38 -1.51 -1.23 115.31 118.22 2c0c h LEU 145 Ca -0.00 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2c0c h LEU 145 Cb 1.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2c0c h LEU 145 CO 0.05 0.82 -0.94 0.52 0.09 0.00 0.00 178.44 178.98 2c0c n VAL 146 N -4.47 1.00 -0.07 1.22 0.31 -1.26 -4.53 118.33 110.54 2c0c n VAL 146 Ca -0.03 0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2c0c n VAL 146 Cb 0.32 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2c0c n VAL 146 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2c0c h SER 147 N -0.39 0.32 0.09 4.52 0.02 -1.73 -1.06 113.55 115.32 2c0c h SER 147 Ca -0.13 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2c0c h SER 147 Cb 0.78 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2c0c h SER 147 CO -0.08 0.40 -0.04 1.23 -1.14 0.00 0.00 176.83 177.20 2c0c h GLY 148 N 0.23 -0.12 1.02 -3.77 0.00 -1.29 -2.96 103.07 96.18 2c0c h GLY 148 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2c0c h GLY 148 CO -0.01 -0.04 0.31 -0.91 0.00 0.00 0.00 176.54 175.89 2c0c h THR 149 N -0.47 1.24 -0.27 4.70 1.35 -1.26 0.26 112.91 118.47 2c0c h THR 149 Ca -0.01 -0.74 0.05 0.00 -0.55 0.00 0.00 66.41 65.16 2c0c h THR 149 Cb 0.40 0.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.16 2c0c h THR 149 CO 0.02 0.30 -0.03 0.74 -0.25 0.00 0.00 175.52 176.30 2c0c h THR 150 N 1.02 0.78 -0.24 6.82 2.02 -1.20 -0.84 112.91 121.27 2c0c h THR 150 Ca 0.24 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2c0c h THR 150 Cb 0.18 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2c0c h THR 150 CO -0.02 0.01 0.07 0.00 0.37 0.00 0.00 175.52 175.95 2c0c h ALA 151 N 1.25 0.32 0.51 6.16 0.00 -1.30 -2.27 119.26 123.93 2c0c h ALA 151 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2c0c h ALA 151 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c0c h ALA 151 CO -0.24 -0.05 -0.42 -0.92 0.00 0.00 0.00 179.25 177.62 2c0c h TYR 152 N 0.22 -1.13 -0.10 0.00 3.20 -0.82 -2.13 116.97 116.22 2c0c h TYR 152 Ca 0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2c0c h TYR 152 Cb 0.25 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2c0c h TYR 152 CO 0.01 -0.59 -0.15 0.82 -1.64 0.00 0.00 178.16 176.60 2c0c h ILE 153 N -0.91 1.38 -0.49 1.81 2.04 -1.21 -0.72 117.51 119.41 2c0c h ILE 153 Ca -0.05 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2c0c h ILE 153 Cb 0.78 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 2c0c h ILE 153 CO -0.01 0.40 0.31 0.77 0.00 0.00 0.00 178.15 179.62 2c0c h SER 154 N -0.15 0.57 -0.48 1.72 4.64 -1.44 0.93 113.55 119.34 2c0c h SER 154 Ca 0.01 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2c0c h SER 154 Cb 0.71 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2c0c h SER 154 CO 0.03 0.43 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.27 2c0c h LEU 155 N 0.66 0.90 0.03 5.97 3.38 -1.35 0.32 115.31 125.22 2c0c h LEU 155 Ca 0.18 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2c0c h LEU 155 Cb -0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2c0c h LEU 155 CO -0.04 1.04 -0.02 0.50 0.09 0.00 0.00 178.44 180.02 2c0c h LYS 156 N 0.75 -0.04 0.00 1.13 3.64 -0.88 0.13 116.57 121.30 2c0c h LYS 156 Ca 0.13 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2c0c h LYS 156 Cb 0.63 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2c0c h LYS 156 CO 0.04 0.24 -0.79 0.93 -2.27 0.00 0.00 179.45 177.60 2c0c h GLU 157 N -0.33 0.00 0.00 1.90 4.39 -0.85 -3.40 114.58 116.29 2c0c h GLU 157 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2c0c h GLU 157 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2c0c h GLU 157 CO 0.01 0.79 -0.24 1.28 -1.16 0.00 0.00 179.01 179.70 2c0c n LEU 158 N -3.36 0.00 0.07 1.33 4.77 0.09 -4.81 117.00 115.09 2c0c n LEU 158 Ca 0.00 -0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 2c0c n LEU 158 Cb 0.83 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.84 2c0c n LEU 158 CO 0.44 0.00 0.12 1.23 -1.33 0.00 0.00 177.39 177.85 2c0c h GLY 159 N 0.00 0.00 -6.17 -0.72 0.00 -0.85 -3.48 103.07 91.85 2c0c h GLY 159 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2c0c h GLY 159 CO 0.00 0.00 -0.75 0.61 0.00 0.00 0.00 176.54 176.40 2c0c n GLY 160 N 1.34 -0.47 3.79 4.60 0.00 -1.25 -4.91 105.19 108.29 2c0c n GLY 160 Ca -0.02 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2c0c n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0c s LEU 161 N -7.18 3.95 0.12 0.99 1.43 -1.26 -5.04 118.68 111.69 2c0c s LEU 161 Ca 0.54 2.01 -0.25 0.00 -1.03 0.00 0.00 54.13 55.40 2c0c s LEU 161 Cb -0.26 -4.41 0.07 0.00 0.03 0.00 0.00 46.19 41.62 2c0c s LEU 161 CO 0.81 -0.72 0.77 -0.94 0.23 0.00 0.00 176.35 176.50 2c0c s SER 162 N -1.78 -0.40 0.11 2.29 1.04 -1.26 -5.09 113.70 108.62 2c0c s SER 162 Ca 0.64 -0.14 -0.36 0.00 0.48 0.00 0.00 55.95 56.57 2c0c s SER 162 Cb -0.20 0.52 -0.16 0.00 0.10 0.00 0.00 66.02 66.29 2c0c s SER 162 CO 0.24 -0.89 1.42 1.21 0.98 0.00 0.00 173.24 176.21 2c0c n GLU 163 N -0.36 1.50 0.00 4.02 2.13 -1.19 -1.86 120.64 124.88 2c0c n GLU 163 Ca -0.11 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2c0c n GLU 163 Cb 0.62 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2c0c n GLU 163 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c0c n GLY 164 N 2.83 1.83 3.73 8.31 0.00 -0.05 -4.96 105.19 116.88 2c0c n GLY 164 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2c0c n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0c s LYS 165 N -0.57 2.18 -0.16 1.61 1.02 -0.78 -4.54 119.74 118.51 2c0c s LYS 165 Ca 0.00 1.61 -0.04 0.00 0.02 0.00 0.00 55.97 57.55 2c0c s LYS 165 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2c0c s LYS 165 CO 0.00 -1.77 -0.01 0.15 -0.92 0.00 0.00 175.35 172.80 2c0c s LYS 166 N -4.10 3.71 -0.10 1.68 1.02 -1.26 -0.69 119.74 120.00 2c0c s LYS 166 Ca 0.71 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.25 2c0c s LYS 166 Cb -0.25 -2.98 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 2c0c s LYS 166 CO 0.46 0.28 -0.15 0.08 -0.92 0.00 0.00 175.35 175.09 2c0c s VAL 167 N 0.29 1.49 -0.24 3.17 1.01 -0.03 -0.25 120.40 125.84 2c0c s VAL 167 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2c0c s VAL 167 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2c0c s VAL 167 CO 0.02 0.44 0.10 -0.22 0.00 0.00 0.00 175.10 175.44 2c0c s LEU 168 N 0.89 3.69 -0.24 3.92 2.96 -0.17 -0.67 118.68 129.07 2c0c s LEU 168 Ca -0.09 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 2c0c s LEU 168 Cb -0.15 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2c0c s LEU 168 CO 0.00 0.01 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 2c0c s VAL 169 N 1.35 3.54 0.40 1.68 1.01 -0.06 0.40 120.40 128.73 2c0c s VAL 169 Ca 0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2c0c s VAL 169 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2c0c s VAL 169 CO 0.05 0.34 0.67 0.42 0.00 0.00 0.00 175.10 176.58 2c0c s THR 170 N 1.49 4.99 -1.62 3.92 -4.23 -0.77 -1.42 115.64 118.00 2c0c s THR 170 Ca 0.05 -0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 2c0c s THR 170 Cb -0.15 -3.84 0.07 0.00 1.34 0.00 0.00 72.50 69.91 2c0c s THR 170 CO -0.02 -0.66 0.24 0.00 -0.54 0.00 0.00 174.62 173.64 2c0c n ALA 171 N -1.88 -1.78 0.22 3.99 0.00 -1.22 -4.65 120.51 115.19 2c0c n ALA 171 Ca -0.02 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.17 2c0c n ALA 171 Cb 0.55 -1.44 0.50 0.00 0.00 0.00 0.00 19.45 19.06 2c0c n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c0c h ALA 172 N 0.82 1.20 -0.26 0.00 0.00 -1.46 -2.12 119.26 117.45 2c0c h ALA 172 Ca -0.64 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2c0c h ALA 172 Cb 1.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2c0c h ALA 172 CO 0.75 0.33 0.00 0.00 0.00 0.00 0.00 179.25 180.33 2c0c n ALA 173 N -2.33 2.47 -2.66 0.00 0.00 -1.26 -2.00 120.51 114.74 2c0c n ALA 173 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2c0c n ALA 173 Cb 0.37 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2c0c n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c0c n GLY 174 N 1.01 1.45 0.22 0.00 0.00 -0.80 -0.14 105.19 106.93 2c0c n GLY 174 Ca 0.12 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2c0c n GLY 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c0c h GLY 175 N 0.00 -0.50 1.50 -0.02 0.00 -1.83 -2.10 103.07 100.12 2c0c h GLY 175 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 47.33 47.24 2c0c h GLY 175 CO 0.00 -0.18 -1.20 0.00 0.00 0.00 0.00 176.54 175.16 2c0c h THR 176 N -0.55 1.41 -0.86 4.70 1.03 -1.89 -3.37 112.91 113.37 2c0c h THR 176 Ca -0.05 -2.76 0.11 0.00 -0.01 0.00 0.00 66.41 63.70 2c0c h THR 176 Cb 0.41 2.79 -0.08 0.00 -1.07 0.00 0.00 68.15 70.20 2c0c h THR 176 CO 0.08 0.82 0.49 1.23 -0.01 0.00 0.00 175.52 178.13 2c0c h GLY 177 N 1.10 1.38 1.40 2.99 0.00 -1.66 -1.31 103.07 106.97 2c0c h GLY 177 Ca -0.15 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2c0c h GLY 177 CO 0.21 0.09 0.28 0.06 0.00 0.00 0.00 176.54 177.18 2c0c h GLN 178 N 0.78 0.35 0.17 4.80 3.07 -0.74 -0.61 115.11 122.93 2c0c h GLN 178 Ca 0.43 -0.02 -0.34 0.00 0.09 0.00 0.00 58.65 58.82 2c0c h GLN 178 Cb 0.47 -0.08 0.01 0.00 0.08 0.00 0.00 27.48 27.96 2c0c h GLN 178 CO -0.28 0.23 -1.66 0.74 0.09 0.00 0.00 178.83 177.95 2c0c h PHE 179 N 0.36 0.64 -0.67 0.06 0.04 -1.47 -2.41 116.94 113.48 2c0c h PHE 179 Ca 0.18 -0.47 0.10 0.00 2.80 0.00 0.00 57.97 60.58 2c0c h PHE 179 Cb 0.26 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.31 2c0c h PHE 179 CO -0.00 1.56 0.31 0.00 -0.60 0.00 0.00 178.31 179.58 2c0c h ALA 180 N 0.26 0.91 0.54 2.45 0.00 -0.99 -0.03 119.26 122.39 2c0c h ALA 180 Ca -0.30 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2c0c h ALA 180 Cb 2.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 2c0c h ALA 180 CO 0.18 -0.11 -0.48 1.98 0.00 0.00 0.00 179.25 180.82 2c0c h MET 181 N 0.52 -0.97 -0.57 0.00 1.85 -1.16 -1.98 114.93 112.63 2c0c h MET 181 Ca 0.34 0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 59.48 2c0c h MET 181 Cb 0.39 0.22 -0.03 0.00 0.43 0.00 0.00 31.60 32.61 2c0c h MET 181 CO -0.29 -0.64 0.29 1.96 -0.40 0.00 0.00 176.91 177.83 2c0c h GLN 182 N -1.00 0.80 -0.28 0.39 4.20 -1.27 -1.72 115.11 116.22 2c0c h GLN 182 Ca -0.07 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 2c0c h GLN 182 Cb 0.85 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2c0c h GLN 182 CO -0.03 0.64 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.54 2c0c h LEU 183 N 0.76 0.48 -0.32 1.46 3.38 -1.05 -0.95 115.31 119.07 2c0c h LEU 183 Ca 0.20 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2c0c h LEU 183 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c0c h LEU 183 CO -0.03 0.66 -0.19 0.28 0.09 0.00 0.00 178.44 179.25 2c0c h SER 184 N 0.45 0.72 -0.86 -0.43 0.02 -1.15 -2.54 113.55 109.76 2c0c h SER 184 Ca 0.08 -0.42 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 2c0c h SER 184 Cb 0.54 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2c0c h SER 184 CO 0.03 0.99 0.56 0.11 -1.14 0.00 0.00 176.83 177.39 2c0c h LYS 185 N 0.46 1.02 0.00 3.45 1.79 -1.05 -1.31 116.57 120.93 2c0c h LYS 185 Ca 0.07 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2c0c h LYS 185 Cb 0.74 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2c0c h LYS 185 CO 0.05 0.68 -0.22 0.87 -1.08 0.00 0.00 179.45 179.75 2c0c h LYS 186 N 1.05 0.00 -0.08 3.15 1.57 -0.95 -0.60 116.57 120.71 2c0c h LYS 186 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2c0c h LYS 186 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2c0c h LYS 186 CO -0.11 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2c0c n ALA 187 N -2.32 2.56 -2.19 3.86 0.00 -0.55 -4.89 120.51 116.98 2c0c n ALA 187 Ca -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 2c0c n ALA 187 Cb 0.34 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 2c0c n ALA 187 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c0c n LYS 188 N -0.25 -0.71 -2.92 0.00 4.76 -0.23 -3.20 118.16 115.60 2c0c n LYS 188 Ca 0.15 0.33 -0.30 0.00 -2.87 0.00 0.00 58.31 55.62 2c0c n LYS 188 Cb 0.19 -4.18 -0.03 0.00 -1.84 0.00 0.00 35.03 29.17 2c0c n LYS 188 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c0c s HIS 190 N -2.35 3.38 -0.12 0.00 2.46 0.14 -4.51 115.29 114.28 2c0c s HIS 190 Ca 0.49 1.26 0.02 0.00 0.47 0.00 0.00 55.06 57.30 2c0c s HIS 190 Cb -0.10 -3.07 -0.00 0.00 -0.13 0.00 0.00 32.58 29.28 2c0c s HIS 190 CO 0.32 -0.32 -0.19 0.08 -2.47 0.00 0.00 174.74 172.15 2c0c s VAL 191 N 2.51 2.41 -0.14 0.89 1.01 -1.26 -0.85 120.40 124.97 2c0c s VAL 191 Ca 0.38 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2c0c s VAL 191 Cb -0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2c0c s VAL 191 CO 0.10 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.06 2c0c s ILE 192 N 0.50 3.82 0.01 2.22 1.01 0.16 -0.79 121.20 128.12 2c0c s ILE 192 Ca -0.13 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2c0c s ILE 192 Cb -0.17 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 2c0c s ILE 192 CO 0.05 0.52 -0.13 -0.83 0.00 0.00 0.00 174.94 174.55 2c0c s GLY 193 N 0.13 0.66 -0.02 6.18 0.00 -0.86 -0.88 107.32 112.53 2c0c s GLY 193 Ca -0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.06 2c0c s GLY 193 CO 0.03 -0.56 0.13 -0.51 0.00 0.00 0.00 173.10 172.19 2c0c s THR 194 N -0.48 5.08 0.32 0.90 -4.23 -0.51 -0.10 115.64 116.64 2c0c s THR 194 Ca 0.04 -0.26 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 2c0c s THR 194 Cb -0.06 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.49 2c0c s THR 194 CO 0.00 0.36 0.81 0.00 -0.54 0.00 0.00 174.62 175.25 2c0c n SER 196 N -1.09 3.07 -3.45 0.00 3.41 -1.26 -1.54 113.62 112.77 2c0c n SER 196 Ca -0.07 -2.12 -0.13 0.00 -0.26 0.00 0.00 58.87 56.29 2c0c n SER 196 Cb 0.60 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2c0c n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c0c s SER 197 N -1.11 -0.57 0.32 4.04 1.04 -1.26 -4.73 113.70 111.43 2c0c s SER 197 Ca 0.26 0.18 0.12 0.00 0.48 0.00 0.00 55.95 56.99 2c0c s SER 197 Cb 0.15 0.56 0.52 0.00 0.10 0.00 0.00 66.02 67.35 2c0c s SER 197 CO 0.15 -0.85 1.70 0.44 0.98 0.00 0.00 173.24 175.67 2c0c h ASP 198 N 2.25 0.00 0.30 7.02 3.32 -1.99 -1.48 116.42 125.84 2c0c h ASP 198 Ca -0.31 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.56 2c0c h ASP 198 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2c0c h ASP 198 CO 0.38 0.51 -0.70 1.05 -1.72 0.00 0.00 179.24 178.76 2c0c h GLU 199 N 0.00 0.35 -0.72 3.56 9.09 -1.99 -0.95 114.58 123.93 2c0c h GLU 199 Ca -0.01 -0.28 -0.04 0.00 0.05 0.00 0.00 59.36 59.09 2c0c h GLU 199 Cb 0.92 0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.04 2c0c h GLU 199 CO 0.07 0.91 0.30 0.87 0.05 0.00 0.00 179.01 181.21 2c0c h LYS 200 N 0.25 1.06 -0.87 1.06 1.57 -1.91 -1.56 116.57 116.17 2c0c h LYS 200 Ca -0.02 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2c0c h LYS 200 Cb 1.25 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 2c0c h LYS 200 CO 0.12 0.86 0.46 0.77 -0.57 0.00 0.00 179.45 181.09 2c0c h SER 201 N 1.02 1.10 -0.71 0.86 0.02 -0.83 -0.99 113.55 114.02 2c0c h SER 201 Ca 0.24 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2c0c h SER 201 Cb 0.19 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2c0c h SER 201 CO -0.02 0.90 0.47 0.00 -1.14 0.00 0.00 176.83 177.03 2c0c h ALA 202 N 1.25 0.92 -0.43 3.77 0.00 -0.86 -0.59 119.26 123.30 2c0c h ALA 202 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2c0c h ALA 202 Cb 0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2c0c h ALA 202 CO -0.05 0.29 0.15 0.35 0.00 0.00 0.00 179.25 180.00 2c0c h PHE 203 N 0.94 0.26 -0.61 0.00 3.57 -0.51 -1.37 116.94 119.22 2c0c h PHE 203 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2c0c h PHE 203 Cb -0.07 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2c0c h PHE 203 CO -0.03 0.09 0.36 -0.07 -2.23 0.00 0.00 178.31 176.43 2c0c h LEU 204 N 0.31 0.74 -1.03 0.59 3.38 -0.75 -1.83 115.31 116.72 2c0c h LEU 204 Ca 0.20 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2c0c h LEU 204 Cb 0.20 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2c0c h LEU 204 CO -0.21 0.60 0.64 0.50 0.09 0.00 0.00 178.44 180.06 2c0c h LYS 205 N 0.83 1.13 0.00 1.13 1.63 -0.85 -1.11 116.57 119.33 2c0c h LYS 205 Ca 0.22 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2c0c h LYS 205 Cb -0.00 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.37 2c0c h LYS 205 CO -0.04 0.75 0.00 0.66 -3.45 0.00 0.00 179.45 177.37 2c0c h SER 206 N 1.16 0.00 -0.01 4.20 4.64 -0.43 -2.01 113.55 121.10 2c0c h SER 206 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2c0c h SER 206 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2c0c h SER 206 CO -0.17 0.00 -0.01 0.18 -0.87 0.00 0.00 176.83 175.95 2c0c n LEU 207 N -2.99 1.96 0.00 5.97 4.77 -0.49 -4.94 117.00 121.28 2c0c n LEU 207 Ca -0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2c0c n LEU 207 Cb 0.21 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2c0c n LEU 207 CO 0.24 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2c0c n GLY 208 N 1.24 0.84 3.70 -0.72 0.00 -0.75 -4.69 105.19 104.80 2c0c n GLY 208 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2c0c n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0c h ASP 210 N 7.12 0.00 -1.62 0.00 3.32 -1.31 -3.42 116.42 120.52 2c0c h ASP 210 Ca -0.45 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.27 2c0c h ASP 210 Cb 1.22 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.51 2c0c h ASP 210 CO 0.94 0.58 -0.69 -0.60 -1.72 0.00 0.00 179.24 177.75 2c0c s ARG 211 N -3.07 0.94 0.44 3.56 6.06 -0.97 -5.00 118.95 120.91 2c0c s ARG 211 Ca 0.02 -1.36 -0.25 0.00 -2.50 0.00 0.00 55.73 51.65 2c0c s ARG 211 Cb 0.09 -0.62 -0.08 0.00 0.06 0.00 0.00 34.95 34.40 2c0c s ARG 211 CO 0.75 -1.32 1.27 -2.14 -2.50 0.00 0.00 175.30 171.36 2c0c s PRO 212 N 0.72 3.79 -0.15 5.12 0.02 -1.26 -2.03 135.00 141.21 2c0c s PRO 212 Ca 0.28 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 2c0c s PRO 212 Cb -0.01 -2.59 0.04 0.00 0.02 0.00 0.00 34.50 31.96 2c0c s PRO 212 CO -0.10 -0.61 -0.03 0.42 -0.33 0.00 0.00 177.00 176.35 2c0c s ILE 213 N -1.34 0.88 -0.74 2.83 1.01 0.86 -4.90 121.20 119.79 2c0c s ILE 213 Ca 0.61 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 2c0c s ILE 213 Cb -0.36 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.06 2c0c s ILE 213 CO 0.45 0.11 1.23 0.21 0.00 0.00 0.00 174.94 176.94 2c0c s ASN 214 N 1.74 6.19 0.46 3.58 3.84 -1.26 -1.42 114.94 128.08 2c0c s ASN 214 Ca 0.01 -0.63 0.32 0.00 0.21 0.00 0.00 52.86 52.77 2c0c s ASN 214 Cb -0.15 -2.53 1.50 0.00 -0.55 0.00 0.00 41.25 39.52 2c0c s ASN 214 CO -0.07 -1.74 1.95 0.10 -2.79 0.00 0.00 177.10 174.55 2c0c h TYR 215 N 9.92 0.00 0.00 0.43 -0.00 -1.41 0.23 116.97 126.14 2c0c h TYR 215 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.36 2c0c h TYR 215 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.76 2c0c h TYR 215 CO 1.11 0.00 -0.57 0.87 -0.00 0.00 0.00 178.16 179.57 2c0c h LYS 216 N 0.00 0.00 0.00 0.10 1.79 -1.85 -3.35 116.57 113.27 2c0c h LYS 216 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c0c h LYS 216 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2c0c h LYS 216 CO 0.00 0.57 -0.71 0.25 -1.08 0.00 0.00 179.45 178.48 2c0c n THR 217 N -3.83 0.00 -3.65 -0.16 -2.24 -0.72 -4.95 114.28 98.73 2c0c n THR 217 Ca -0.01 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 2c0c n THR 217 Cb 0.58 0.71 -0.18 0.00 -2.10 0.00 0.00 70.33 69.34 2c0c n THR 217 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2c0c s GLU 218 N -1.89 -0.04 0.11 -0.78 -1.05 0.75 -5.07 118.70 110.72 2c0c s GLU 218 Ca 0.00 0.26 -0.34 0.00 -0.15 0.00 0.00 54.97 54.74 2c0c s GLU 218 Cb 0.04 -0.86 -0.14 0.00 -0.44 0.00 0.00 34.13 32.73 2c0c s GLU 218 CO 0.21 -0.42 1.62 -2.30 0.95 0.00 0.00 175.26 175.33 2c0c n PRO 219 N 5.30 2.10 -0.12 -4.83 -0.02 -1.26 -4.02 135.00 132.14 2c0c n PRO 219 Ca -0.04 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2c0c n PRO 219 Cb 0.50 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 2c0c n PRO 219 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2c0c h VAL 220 N 3.97 1.28 -0.43 -1.45 2.07 -1.93 -2.80 116.25 116.95 2c0c h VAL 220 Ca -0.46 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2c0c h VAL 220 Cb 1.26 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2c0c h VAL 220 CO 0.89 0.37 0.19 1.23 0.02 0.00 0.00 177.57 180.27 2c0c h GLY 221 N 0.44 0.58 0.84 2.17 0.00 -1.96 -0.80 103.07 104.35 2c0c h GLY 221 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2c0c h GLY 221 CO 0.03 0.07 0.06 -0.84 0.00 0.00 0.00 176.54 175.86 2c0c h THR 222 N 0.38 0.95 -0.66 4.70 2.02 -1.95 0.29 112.91 118.65 2c0c h THR 222 Ca 0.19 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.38 2c0c h THR 222 Cb 0.14 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 2c0c h THR 222 CO -0.17 0.03 0.36 0.58 0.37 0.00 0.00 175.52 176.69 2c0c h VAL 223 N 0.15 0.95 -0.33 3.16 2.07 -1.12 -1.25 116.25 119.88 2c0c h VAL 223 Ca 0.08 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2c0c h VAL 223 Cb 0.05 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2c0c h VAL 223 CO -0.09 0.12 -0.02 -0.07 0.02 0.00 0.00 177.57 177.53 2c0c h LEU 224 N 0.66 0.60 -0.80 2.57 3.38 -0.63 0.15 115.31 121.24 2c0c h LEU 224 Ca 0.30 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2c0c h LEU 224 Cb 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2c0c h LEU 224 CO -0.19 0.78 0.52 0.11 0.09 0.00 0.00 178.44 179.75 2c0c h LYS 225 N 0.40 1.00 0.16 1.13 1.57 -0.67 0.22 116.57 120.38 2c0c h LYS 225 Ca 0.09 -0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.52 2c0c h LYS 225 Cb 0.48 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2c0c h LYS 225 CO 0.02 0.66 -1.43 0.37 -0.57 0.00 0.00 179.45 178.50 2c0c h GLN 226 N 1.03 0.34 0.00 3.15 5.75 -1.11 -3.26 115.11 121.00 2c0c h GLN 226 Ca 0.31 -0.58 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2c0c h GLN 226 Cb -0.03 0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2c0c h GLN 226 CO -0.10 1.28 -1.40 0.39 -2.65 0.00 0.00 178.83 176.35 2c0c n GLU 227 N -3.83 0.42 -3.02 1.69 1.02 0.53 -4.51 120.64 112.94 2c0c n GLU 227 Ca -0.22 -0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 56.68 2c0c n GLU 227 Cb 0.97 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.80 2c0c n GLU 227 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2c0c n TYR 228 N -2.08 0.95 0.25 -0.32 4.01 0.06 -4.96 117.16 115.08 2c0c n TYR 228 Ca -0.00 -3.60 0.08 0.00 -0.16 0.00 0.00 57.90 54.22 2c0c n TYR 228 Cb 0.48 -0.41 0.63 0.00 -0.31 0.00 0.00 39.34 39.74 2c0c n TYR 228 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2c0c h PRO 229 N 2.98 0.00 -0.02 -0.72 0.13 -1.60 0.10 132.00 132.87 2c0c h PRO 229 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2c0c h PRO 229 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2c0c h PRO 229 CO 0.55 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 2c0c n GLU 230 N -4.23 1.56 0.00 0.86 1.02 -1.26 -5.03 120.64 113.57 2c0c n GLU 230 Ca -0.03 -0.81 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 2c0c n GLU 230 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2c0c n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c0c n GLY 231 N 1.14 -2.89 3.51 0.62 0.00 0.02 -4.17 105.19 103.41 2c0c n GLY 231 Ca 0.20 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2c0c n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c0c s VAL 232 N -0.82 2.96 0.03 1.61 -7.23 0.01 -4.58 120.40 112.38 2c0c s VAL 232 Ca 0.00 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2c0c s VAL 232 Cb 0.00 -2.35 -0.27 0.00 0.56 0.00 0.00 36.38 34.32 2c0c s VAL 232 CO 0.00 0.12 0.97 0.44 -0.31 0.00 0.00 175.10 176.32 2c0c h ASP 233 N 3.78 0.32 -3.74 4.85 3.32 -0.95 -0.57 116.42 123.43 2c0c h ASP 233 Ca -0.49 -0.41 -0.22 0.00 0.02 0.00 0.00 57.03 55.93 2c0c h ASP 233 Cb 1.17 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.34 2c0c h ASP 233 CO 0.47 1.33 -0.67 -0.69 -1.72 0.00 0.00 179.24 177.97 2c0c s VAL 234 N -2.64 -0.00 -0.14 -1.35 1.01 -0.91 -0.81 120.40 115.56 2c0c s VAL 234 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2c0c s VAL 234 Cb 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.39 2c0c s VAL 234 CO 0.85 0.00 -0.21 -0.69 0.00 0.00 0.00 175.10 175.06 2c0c s VAL 235 N 0.07 1.96 -0.66 2.92 1.01 -0.07 -0.99 120.40 124.62 2c0c s VAL 235 Ca -0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 2c0c s VAL 235 Cb -0.01 -1.74 0.14 0.00 0.00 0.00 0.00 36.38 34.78 2c0c s VAL 235 CO -0.00 0.53 0.69 -0.47 0.00 0.00 0.00 175.10 175.85 2c0c s TYR 236 N 0.87 3.28 -0.33 5.22 5.04 0.16 -0.44 117.35 131.16 2c0c s TYR 236 Ca -0.06 -1.37 -0.10 0.00 -2.44 0.00 0.00 57.07 53.10 2c0c s TYR 236 Cb -0.15 -3.92 0.01 0.00 0.35 0.00 0.00 41.96 38.24 2c0c s TYR 236 CO -0.02 -1.15 0.16 -2.00 -1.34 0.00 0.00 175.55 171.20 2c0c s GLU 237 N 1.70 3.12 0.00 4.97 -6.30 0.08 -1.85 118.70 120.42 2c0c s GLU 237 Ca 0.12 -0.87 0.00 0.00 -2.50 0.00 0.00 54.97 51.73 2c0c s GLU 237 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 34.13 30.32 2c0c s GLU 237 CO -0.00 -0.52 0.63 -1.13 0.02 0.00 0.00 175.26 174.26 2c0c n SER 238 N 4.97 1.10 -0.13 -1.70 3.41 -1.26 -1.24 113.62 118.78 2c0c n SER 238 Ca -0.13 -1.39 -0.22 0.00 -0.26 0.00 0.00 58.87 56.87 2c0c n SER 238 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 2c0c n SER 238 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2c0c n VAL 239 N -0.20 1.51 -0.88 -3.33 0.31 -1.25 -1.94 118.33 112.56 2c0c n VAL 239 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2c0c n VAL 239 Cb 0.21 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 2c0c n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c0c n GLY 240 N 1.93 -2.63 7.00 2.92 0.00 -1.26 -1.63 105.19 111.51 2c0c n GLY 240 Ca -0.48 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2c0c n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0c n GLY 241 N -0.46 3.35 0.22 -0.02 0.00 -1.26 -2.36 105.19 104.66 2c0c n GLY 241 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.88 2c0c n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0c h ALA 242 N -0.98 1.52 -0.55 4.61 0.00 -1.94 -1.60 119.26 120.32 2c0c h ALA 242 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2c0c h ALA 242 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2c0c h ALA 242 CO 0.00 0.26 -0.09 1.98 0.00 0.00 0.00 179.25 181.40 2c0c h MET 243 N 0.00 1.03 -0.48 0.00 1.85 -1.84 -1.87 114.93 113.61 2c0c h MET 243 Ca -0.00 -0.38 0.03 0.00 -0.61 0.00 0.00 59.70 58.75 2c0c h MET 243 Cb 0.40 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.33 2c0c h MET 243 CO 0.03 1.06 0.26 0.35 -0.40 0.00 0.00 176.91 178.21 2c0c h PHE 244 N 0.90 0.47 -0.49 1.39 3.57 -1.22 -1.12 116.94 120.45 2c0c h PHE 244 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2c0c h PHE 244 Cb 0.66 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2c0c h PHE 244 CO 0.05 0.25 0.32 -0.44 -2.23 0.00 0.00 178.31 176.25 2c0c h ASP 245 N 0.51 0.57 0.27 0.41 3.32 -1.23 -1.22 116.42 119.06 2c0c h ASP 245 Ca 0.20 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2c0c h ASP 245 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2c0c h ASP 245 CO -0.13 0.43 -0.51 0.17 -1.72 0.00 0.00 179.24 177.48 2c0c h LEU 246 N 0.66 0.29 -0.78 1.55 8.10 -1.20 -2.70 115.31 121.23 2c0c h LEU 246 Ca 0.18 -0.15 -0.00 0.00 0.11 0.00 0.00 57.88 58.02 2c0c h LEU 246 Cb -0.06 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.04 2c0c h LEU 246 CO -0.04 0.75 0.48 0.00 -4.11 0.00 0.00 178.44 175.52 2c0c h ALA 247 N 1.25 1.00 -0.36 0.17 0.00 -0.68 -1.42 119.26 119.23 2c0c h ALA 247 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2c0c h ALA 247 Cb 0.97 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2c0c h ALA 247 CO 0.08 0.46 0.13 0.28 0.00 0.00 0.00 179.25 180.20 2c0c h VAL 248 N 1.07 1.20 0.00 0.00 2.07 -1.09 -2.34 116.25 117.15 2c0c h VAL 248 Ca 0.28 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2c0c h VAL 248 Cb -0.05 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2c0c h VAL 248 CO -0.05 0.22 -0.15 0.44 0.02 0.00 0.00 177.57 178.04 2c0c h ASP 249 N 0.43 0.00 0.06 0.57 3.32 -1.20 -2.62 116.42 116.97 2c0c h ASP 249 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2c0c h ASP 249 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2c0c h ASP 249 CO -0.01 0.15 -0.02 0.00 -1.72 0.00 0.00 179.24 177.64 2c0c n ALA 250 N -2.51 2.66 -1.91 3.45 0.00 -0.56 -4.90 120.51 116.74 2c0c n ALA 250 Ca -0.03 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 2c0c n ALA 250 Cb 0.22 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2c0c n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c0c s LEU 251 N -2.09 4.41 0.97 0.00 1.43 -0.99 -0.81 118.68 121.60 2c0c s LEU 251 Ca 0.40 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 2c0c s LEU 251 Cb 0.21 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 42.98 2c0c s LEU 251 CO 0.38 -0.57 1.10 0.00 0.23 0.00 0.00 176.35 177.49 2c0c s ALA 252 N -0.21 1.17 0.19 4.21 0.00 -0.22 -4.64 121.76 122.26 2c0c s ALA 252 Ca 0.56 -0.33 -0.33 0.00 0.00 0.00 0.00 51.96 51.86 2c0c s ALA 252 Cb -0.39 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2c0c s ALA 252 CO 0.43 -2.67 1.57 2.41 0.00 0.00 0.00 175.76 177.50 2c0c n THR 253 N -4.07 0.24 -1.08 0.00 -1.04 -1.26 -0.65 114.28 106.42 2c0c n THR 253 Ca 0.06 -0.06 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2c0c n THR 253 Cb 0.57 -1.63 -0.01 0.00 -1.82 0.00 0.00 70.33 67.44 2c0c n THR 253 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c0c n LYS 254 N 3.16 -1.01 -1.28 -2.82 5.02 0.11 -4.99 118.16 116.35 2c0c n LYS 254 Ca 0.15 0.42 -0.34 0.00 -2.02 0.00 0.00 58.31 56.52 2c0c n LYS 254 Cb 0.31 -4.26 0.11 0.00 -0.02 0.00 0.00 35.03 31.16 2c0c n LYS 254 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2c0c s GLY 255 N -2.20 2.33 -0.07 0.72 0.00 0.17 -4.80 107.32 103.47 2c0c s GLY 255 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2c0c s GLY 255 CO 0.00 1.35 -0.08 -1.60 0.00 0.00 0.00 173.10 172.77 2c0c s ARG 256 N -3.95 1.28 -0.35 2.90 3.52 0.01 -1.31 118.95 121.05 2c0c s ARG 256 Ca 0.75 -0.24 -0.15 0.00 -0.13 0.00 0.00 55.73 55.97 2c0c s ARG 256 Cb -0.31 -1.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.88 2c0c s ARG 256 CO 0.48 -0.08 0.33 -1.17 -0.81 0.00 0.00 175.30 174.05 2c0c s LEU 257 N 1.00 4.50 -0.30 -0.88 0.20 -0.05 -0.89 118.68 122.26 2c0c s LEU 257 Ca -0.09 -0.32 -0.18 0.00 0.69 0.00 0.00 54.13 54.22 2c0c s LEU 257 Cb -0.15 -2.28 -0.02 0.00 -0.43 0.00 0.00 46.19 43.32 2c0c s LEU 257 CO -0.00 -0.32 0.52 -0.63 -0.29 0.00 0.00 176.35 175.63 2c0c s ILE 258 N 1.93 5.03 -0.64 6.68 1.01 0.42 0.10 121.20 135.74 2c0c s ILE 258 Ca 0.10 0.66 -0.23 0.00 0.00 0.00 0.00 60.65 61.19 2c0c s ILE 258 Cb -0.17 -3.90 0.07 0.00 0.01 0.00 0.00 42.46 38.47 2c0c s ILE 258 CO 0.11 -0.06 0.94 -0.69 0.00 0.00 0.00 174.94 175.25 2c0c s VAL 259 N 2.38 4.36 -0.13 2.92 1.01 0.52 -0.74 120.40 130.72 2c0c s VAL 259 Ca 0.21 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2c0c s VAL 259 Cb -0.15 -4.64 -0.24 0.00 0.00 0.00 0.00 36.38 31.35 2c0c s VAL 259 CO 0.11 -1.37 0.33 -0.38 0.00 0.00 0.00 175.10 173.79 2c0c n ILE 260 N 5.94 1.65 -3.80 2.22 2.08 -0.37 -1.71 119.36 125.37 2c0c n ILE 260 Ca -0.03 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.57 2c0c n ILE 260 Cb 0.46 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2c0c n ILE 260 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c0c n GLY 261 N 1.88 0.70 2.61 7.39 0.00 -1.11 -4.92 105.19 111.75 2c0c n GLY 261 Ca -0.30 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2c0c n GLY 261 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c0c n PHE 262 N -0.06 -2.62 0.27 1.61 1.16 -1.11 -3.76 117.46 112.95 2c0c n PHE 262 Ca 0.00 -2.19 0.10 0.00 -1.87 0.00 0.00 57.45 53.49 2c0c n PHE 262 Cb 0.04 1.08 0.70 0.00 -1.61 0.00 0.00 39.48 39.69 2c0c n PHE 262 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2c0c h ILE 263 N 2.91 0.86 -0.08 1.97 2.10 -1.15 -1.08 117.51 123.06 2c0c h ILE 263 Ca -0.08 -0.10 0.02 0.00 1.08 0.00 0.00 64.86 65.78 2c0c h ILE 263 Cb 1.00 1.06 -0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2c0c h ILE 263 CO 0.34 0.03 0.20 0.77 -1.08 0.00 0.00 178.15 178.41 2c0c h SER 264 N 0.00 0.00 0.14 2.19 4.64 -1.59 -2.68 113.55 116.26 2c0c h SER 264 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0c h SER 264 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2c0c h SER 264 CO 0.00 0.00 -1.65 0.61 -0.87 0.00 0.00 176.83 174.92 2c0c n GLY 265 N -1.25 -1.07 0.28 -0.77 0.00 -0.41 -4.71 105.19 97.26 2c0c n GLY 265 Ca -0.01 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2c0c n GLY 265 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2c0c h TYR 266 N 0.00 0.45 0.00 1.61 0.05 -1.45 -1.47 116.97 116.16 2c0c h TYR 266 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2c0c h TYR 266 Cb 0.90 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2c0c h TYR 266 CO 0.00 0.41 0.00 1.04 -1.05 0.00 0.00 178.16 178.56 2c0c n GLN 267 N -4.35 0.13 -1.71 4.88 6.02 -1.26 -4.53 117.38 116.56 2c0c n GLN 267 Ca 0.01 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.89 2c0c n GLN 267 Cb 0.18 -1.68 0.03 0.00 1.02 0.00 0.00 30.24 29.80 2c0c n GLN 267 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c0c s THR 268 N -3.10 4.31 0.23 5.09 -4.23 -0.55 -4.89 115.64 112.49 2c0c s THR 268 Ca 0.10 0.75 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 2c0c s THR 268 Cb 0.13 -3.61 0.18 0.00 1.34 0.00 0.00 72.50 70.55 2c0c s THR 268 CO 0.48 -0.98 1.84 -0.65 -0.54 0.00 0.00 174.62 174.77 2c0c h PRO 269 N -0.55 0.85 0.00 3.99 0.11 -1.88 -2.11 132.00 132.40 2c0c h PRO 269 Ca -0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2c0c h PRO 269 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2c0c h PRO 269 CO 0.59 0.56 -0.30 1.79 -0.21 0.00 0.00 178.00 180.44 2c0c h THR 270 N 0.87 0.17 0.00 -1.15 1.35 -1.93 -3.48 112.91 108.75 2c0c h THR 270 Ca 0.34 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2c0c h THR 270 Cb 0.15 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2c0c h THR 270 CO -0.17 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 2c0c n GLY 271 N 1.15 1.05 3.95 5.82 0.00 -0.80 -5.05 105.19 111.31 2c0c n GLY 271 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2c0c n GLY 271 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c0c s LEU 272 N 0.00 4.31 -0.19 0.99 1.43 -1.23 -3.27 118.68 120.72 2c0c s LEU 272 Ca 0.00 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2c0c s LEU 272 Cb 0.00 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 2c0c s LEU 272 CO 0.00 -0.01 -0.06 -0.55 0.23 0.00 0.00 176.35 175.95 2c0c s SER 273 N -3.51 4.31 0.44 2.29 0.15 -1.26 -4.50 113.70 111.61 2c0c s SER 273 Ca 0.35 -0.33 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 2c0c s SER 273 Cb -0.10 -1.72 -0.08 0.00 -1.71 0.00 0.00 66.02 62.41 2c0c s SER 273 CO 0.29 0.05 1.36 -2.84 1.20 0.00 0.00 173.24 173.31 2c0c s PRO 274 N 1.03 3.77 0.12 5.44 0.02 -1.26 -4.33 135.00 139.79 2c0c s PRO 274 Ca 0.00 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.34 2c0c s PRO 274 Cb -0.15 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.67 2c0c s PRO 274 CO -0.00 -0.70 -0.09 0.14 -0.33 0.00 0.00 177.00 176.01 2c0c s VAL 275 N -1.24 0.98 -0.96 3.83 -7.23 -1.26 -4.23 120.40 110.29 2c0c s VAL 275 Ca 0.60 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 2c0c s VAL 275 Cb -0.41 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 34.86 2c0c s VAL 275 CO 0.52 -0.74 1.65 -0.54 -0.31 0.00 0.00 175.10 175.68 2c0c s LYS 276 N -3.55 3.16 -0.04 4.82 3.01 -1.26 -4.79 119.74 121.09 2c0c s LYS 276 Ca 0.13 -0.75 0.20 0.00 -1.01 0.00 0.00 55.97 54.54 2c0c s LYS 276 Cb 0.02 -5.20 -0.31 0.00 -1.01 0.00 0.00 37.83 31.33 2c0c s LYS 276 CO -0.01 -2.68 0.43 0.00 0.51 0.00 0.00 175.35 173.59 2c0c n ALA 277 N 10.98 2.69 -0.30 5.17 0.00 -1.26 -4.52 120.51 133.26 2c0c n ALA 277 Ca 0.35 -0.52 0.10 0.00 0.00 0.00 0.00 53.44 53.37 2c0c n ALA 277 Cb 0.49 -0.67 0.27 0.00 0.00 0.00 0.00 19.45 19.54 2c0c n ALA 277 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2c0c h GLY 278 N 3.72 1.47 -2.52 0.00 0.00 -2.07 -0.10 103.07 103.57 2c0c h GLY 278 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2c0c h GLY 278 CO 0.00 -0.14 0.00 -1.30 0.00 0.00 0.00 176.54 175.10 2c0c n THR 279 N -4.94 1.15 -0.03 4.70 -2.24 -1.26 -4.61 114.28 107.04 2c0c n THR 279 Ca 0.20 -1.04 -0.11 0.00 -2.27 0.00 0.00 64.05 60.82 2c0c n THR 279 Cb 0.54 0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 2c0c n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c0c h LEU 280 N 3.87 0.20 -0.85 3.22 5.85 -1.24 -0.72 115.31 125.64 2c0c h LEU 280 Ca 0.00 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.72 2c0c h LEU 280 Cb 1.03 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 2c0c h LEU 280 CO 0.04 0.27 0.47 -0.65 -0.34 0.00 0.00 178.44 178.23 2c0c h PRO 281 N 0.11 0.71 -0.42 5.25 0.11 -1.81 -0.49 132.00 135.46 2c0c h PRO 281 Ca 0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2c0c h PRO 281 Cb 0.12 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2c0c h PRO 281 CO -0.01 0.47 0.12 0.00 -0.21 0.00 0.00 178.00 178.38 2c0c h ALA 282 N 1.51 0.55 -0.64 -0.75 0.00 -1.83 -0.95 119.26 117.15 2c0c h ALA 282 Ca 0.44 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2c0c h ALA 282 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2c0c h ALA 282 CO -0.30 0.20 0.36 0.87 0.00 0.00 0.00 179.25 180.38 2c0c h LYS 283 N 0.53 0.65 -0.23 0.00 1.57 -0.68 -1.24 116.57 117.17 2c0c h LYS 283 Ca 0.13 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2c0c h LYS 283 Cb 0.27 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2c0c h LYS 283 CO -0.00 0.43 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.08 2c0c h LEU 284 N 0.67 0.54 -0.31 2.94 3.38 -0.90 -2.78 115.31 118.85 2c0c h LEU 284 Ca 0.28 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2c0c h LEU 284 Cb 0.16 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2c0c h LEU 284 CO -0.17 0.86 0.09 0.25 0.09 0.00 0.00 178.44 179.56 2c0c h LEU 285 N 0.22 0.07 -1.88 1.67 6.46 -1.08 -0.14 115.31 120.63 2c0c h LEU 285 Ca 0.05 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2c0c h LEU 285 Cb 0.68 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2c0c h LEU 285 CO 0.04 0.08 -0.07 0.11 -0.62 0.00 0.00 178.44 177.98 2c0c h LYS 286 N 0.21 0.00 -0.27 1.25 1.57 -1.10 -1.84 116.57 116.39 2c0c h LYS 286 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2c0c h LYS 286 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2c0c h LYS 286 CO -0.17 0.07 0.00 1.63 -0.57 0.00 0.00 179.45 180.41 2c0c n LYS 287 N -3.30 2.05 -4.26 3.15 5.02 -1.06 -4.97 118.16 114.79 2c0c n LYS 287 Ca -0.01 -1.89 -0.35 0.00 -2.02 0.00 0.00 58.31 54.04 2c0c n LYS 287 Cb 0.25 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2c0c n LYS 287 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2c0c n SER 288 N 0.94 -1.87 -4.79 4.39 7.64 -0.42 -0.72 113.62 118.80 2c0c n SER 288 Ca 0.13 -1.10 -0.22 0.00 1.01 0.00 0.00 58.87 58.69 2c0c n SER 288 Cb 0.46 -2.41 -0.05 0.00 -1.01 0.00 0.00 64.21 61.19 2c0c n SER 288 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c0c s ALA 289 N -3.55 3.67 0.12 -0.43 0.00 -0.20 -3.47 121.76 117.89 2c0c s ALA 289 Ca 0.53 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2c0c s ALA 289 Cb -0.29 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2c0c s ALA 289 CO 0.95 -0.00 -0.12 -1.54 0.00 0.00 0.00 175.76 175.05 2c0c s SER 290 N -3.92 1.73 -0.16 0.00 1.04 -0.43 -4.65 113.70 107.31 2c0c s SER 290 Ca 0.40 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2c0c s SER 290 Cb -0.03 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2c0c s SER 290 CO 0.24 -0.23 -0.19 -0.69 0.98 0.00 0.00 173.24 173.35 2c0c s VAL 291 N -2.49 2.24 -0.15 5.02 1.01 -1.26 -0.87 120.40 123.90 2c0c s VAL 291 Ca 0.09 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2c0c s VAL 291 Cb -0.03 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2c0c s VAL 291 CO 0.01 0.53 -0.08 -1.58 0.00 0.00 0.00 175.10 173.99 2c0c s GLN 292 N 0.97 1.65 0.45 2.72 2.00 0.11 -4.98 119.66 122.58 2c0c s GLN 292 Ca -0.03 -0.48 -0.21 0.00 -2.00 0.00 0.00 55.36 52.65 2c0c s GLN 292 Cb -0.15 -1.93 -0.10 0.00 0.80 0.00 0.00 33.01 31.63 2c0c s GLN 292 CO -0.04 -0.35 0.99 0.20 -0.50 0.00 0.00 175.29 175.58 2c0c s GLY 293 N 1.61 2.45 -0.04 2.59 0.00 -1.26 -0.36 107.32 112.31 2c0c s GLY 293 Ca 0.02 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.22 2c0c s GLY 293 CO -0.08 0.79 0.07 -0.12 0.00 0.00 0.00 173.10 173.75 2c0c s PHE 294 N -2.09 0.00 -0.20 1.90 5.36 -0.69 -4.85 117.98 117.42 2c0c s PHE 294 Ca 0.64 0.27 0.01 0.00 -0.96 0.00 0.00 56.93 56.88 2c0c s PHE 294 Cb -0.12 -0.33 0.04 0.00 -0.34 0.00 0.00 43.02 42.27 2c0c s PHE 294 CO 0.16 -0.16 -0.09 0.12 -1.46 0.00 0.00 175.22 173.79 2c0c s PHE 295 N 1.67 2.29 0.29 10.12 5.36 -1.26 -4.69 117.98 131.76 2c0c s PHE 295 Ca -0.02 -1.52 0.04 0.00 -0.96 0.00 0.00 56.93 54.47 2c0c s PHE 295 Cb -0.12 -1.58 0.73 0.00 -0.34 0.00 0.00 43.02 41.70 2c0c s PHE 295 CO -0.04 -0.72 1.71 1.25 -1.46 0.00 0.00 175.22 175.96 2c0c h LEU 296 N 8.00 0.40 -0.80 6.12 5.85 -1.97 -0.44 115.31 132.46 2c0c h LEU 296 Ca -0.26 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2c0c h LEU 296 Cb 1.10 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2c0c h LEU 296 CO 0.46 0.04 0.00 0.59 -0.34 0.00 0.00 178.44 179.19 2c0c n ASN 297 N -5.00 0.42 -0.11 1.25 4.13 -1.26 -0.94 115.26 113.75 2c0c n ASN 297 Ca 0.22 0.66 0.14 0.00 1.68 0.00 0.00 54.58 57.28 2c0c n ASN 297 Cb 0.64 -0.73 0.67 0.00 -1.54 0.00 0.00 39.78 38.83 2c0c n ASN 297 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2c0c n HIS 298 N -2.02 0.00 -1.81 3.10 8.25 -0.18 -4.20 115.22 118.36 2c0c n HIS 298 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2c0c n HIS 298 Cb 0.10 -0.16 0.17 0.00 1.12 0.00 0.00 29.99 31.21 2c0c n HIS 298 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c0c n TYR 299 N -0.93 0.00 0.34 4.41 4.01 -0.12 -4.80 117.16 120.07 2c0c n TYR 299 Ca 0.16 -1.27 0.15 0.00 -0.16 0.00 0.00 57.90 56.78 2c0c n TYR 299 Cb 0.25 -0.23 0.60 0.00 -0.31 0.00 0.00 39.34 39.66 2c0c n TYR 299 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2c0c h LEU 300 N 1.00 0.00 -1.53 7.72 3.38 -1.73 -0.75 115.31 123.39 2c0c h LEU 300 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2c0c h LEU 300 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2c0c h LEU 300 CO 0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 2c0c h SER 301 N 0.00 0.00 -0.01 -0.43 4.64 -1.94 -2.40 113.55 113.41 2c0c h SER 301 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0c h SER 301 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2c0c h SER 301 CO 0.00 0.00 -0.33 0.29 -0.87 0.00 0.00 176.83 175.92 2c0c n LYS 302 N -2.72 1.56 0.02 4.77 4.76 -0.29 -4.73 118.16 121.51 2c0c n LYS 302 Ca 0.00 -0.96 -0.13 0.00 -2.87 0.00 0.00 58.31 54.36 2c0c n LYS 302 Cb 0.20 -1.34 -0.09 0.00 -1.84 0.00 0.00 35.03 31.96 2c0c n LYS 302 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2c0c h TYR 303 N 2.20 -0.08 -0.35 2.13 3.20 -1.41 -2.31 116.97 120.34 2c0c h TYR 303 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2c0c h TYR 303 Cb 0.63 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2c0c h TYR 303 CO 0.00 0.41 0.21 0.37 -1.64 0.00 0.00 178.16 177.51 2c0c h GLN 304 N -0.63 0.42 -0.42 1.82 4.15 -1.85 -0.59 115.11 118.01 2c0c h GLN 304 Ca -0.01 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2c0c h GLN 304 Cb 0.53 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 2c0c h GLN 304 CO 0.02 0.28 0.20 0.00 -1.93 0.00 0.00 178.83 177.39 2c0c h ALA 305 N 1.15 0.52 -0.06 3.38 0.00 -1.88 -1.64 119.26 120.73 2c0c h ALA 305 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2c0c h ALA 305 Cb -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2c0c h ALA 305 CO -0.05 -0.17 -0.17 0.00 0.00 0.00 0.00 179.25 178.86 2c0c h ALA 306 N 1.24 -0.16 -0.79 0.00 0.00 -0.96 -1.77 119.26 116.81 2c0c h ALA 306 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2c0c h ALA 306 Cb 0.11 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2c0c h ALA 306 CO -0.15 -0.65 0.50 1.98 0.00 0.00 0.00 179.25 180.94 2c0c h MET 307 N -0.25 0.95 -0.58 0.00 -1.53 -0.93 0.87 114.93 113.44 2c0c h MET 307 Ca 0.07 -0.06 -0.05 0.00 -3.44 0.00 0.00 59.70 56.22 2c0c h MET 307 Cb 0.35 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 2c0c h MET 307 CO -0.20 0.63 0.16 0.77 0.14 0.00 0.00 176.91 178.40 2c0c h SER 308 N 0.97 0.87 -0.35 1.39 0.02 -1.11 0.12 113.55 115.46 2c0c h SER 308 Ca 0.32 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 2c0c h SER 308 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2c0c h SER 308 CO -0.12 0.87 -0.27 -0.74 -1.14 0.00 0.00 176.83 175.43 2c0c h HIS 309 N 0.83 0.94 -0.47 3.45 2.76 -0.82 -2.38 115.15 119.46 2c0c h HIS 309 Ca 0.19 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2c0c h HIS 309 Cb 0.32 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 2c0c h HIS 309 CO 0.02 1.03 0.26 -0.07 -1.30 0.00 0.00 177.93 177.87 2c0c h LEU 310 N 0.58 0.59 -1.17 0.26 3.38 -0.68 -1.15 115.31 117.12 2c0c h LEU 310 Ca 0.07 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2c0c h LEU 310 Cb 0.84 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2c0c h LEU 310 CO 0.07 0.52 0.57 -0.07 0.09 0.00 0.00 178.44 179.61 2c0c h LEU 311 N 0.62 0.96 -0.52 1.67 3.38 -0.68 -0.58 115.31 120.17 2c0c h LEU 311 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2c0c h LEU 311 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2c0c h LEU 311 CO -0.03 0.68 -0.07 -0.08 0.09 0.00 0.00 178.44 179.03 2c0c h GLU 312 N 1.13 0.97 -0.61 1.13 4.81 -0.92 -1.07 114.58 120.01 2c0c h GLU 312 Ca 0.32 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2c0c h GLU 312 Cb -0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2c0c h GLU 312 CO -0.08 1.01 0.05 0.52 -0.73 0.00 0.00 179.01 179.78 2c0c h MET 313 N 0.83 1.05 0.08 1.92 2.86 -0.88 -1.54 114.93 119.25 2c0c h MET 313 Ca 0.14 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2c0c h MET 313 Cb 0.63 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2c0c h MET 313 CO 0.04 1.01 -0.04 0.00 1.06 0.00 0.00 176.91 178.98 2c0c h VAL 315 N -0.28 1.24 0.00 0.00 -1.51 -1.12 -2.48 116.25 112.10 2c0c h VAL 315 Ca -0.01 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 2c0c h VAL 315 Cb 0.24 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2c0c h VAL 315 CO 0.02 0.46 0.00 -1.54 -1.23 0.00 0.00 177.57 175.27 2c0c n SER 316 N -3.85 0.35 0.00 4.19 3.41 -0.59 -4.91 113.62 112.23 2c0c n SER 316 Ca -0.01 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2c0c n SER 316 Cb 0.51 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2c0c n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0c n GLY 317 N 0.95 0.55 1.31 5.00 0.00 -0.93 -4.95 105.19 107.12 2c0c n GLY 317 Ca 0.05 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.63 2c0c n GLY 317 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c0c n ASP 318 N 0.98 4.09 -3.67 1.61 8.00 0.49 -4.83 116.55 123.22 2c0c n ASP 318 Ca 0.00 -2.20 -0.11 0.00 0.71 0.00 0.00 54.79 53.18 2c0c n ASP 318 Cb 0.00 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.50 2c0c n ASP 318 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c0c s LEU 319 N -1.38 -0.38 -0.10 0.64 2.96 -1.03 -4.88 118.68 114.52 2c0c s LEU 319 Ca 0.45 0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 54.82 2c0c s LEU 319 Cb 0.26 0.98 -0.02 0.00 0.50 0.00 0.00 46.19 47.91 2c0c s LEU 319 CO 0.26 -0.23 1.20 -0.69 -1.32 0.00 0.00 176.35 175.57 2c0c s VAL 320 N 2.37 4.31 -0.73 1.68 1.01 -1.26 -4.60 120.40 123.18 2c0c s VAL 320 Ca -0.01 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.62 2c0c s VAL 320 Cb -0.12 -4.04 0.18 0.00 0.00 0.00 0.00 36.38 32.40 2c0c s VAL 320 CO -0.10 -0.05 0.54 0.00 0.00 0.00 0.00 175.10 175.49 2c0c s GLU 322 N -1.30 4.37 -0.11 0.00 2.56 -1.26 -4.79 118.70 118.17 2c0c s GLU 322 Ca 0.25 1.94 0.01 0.00 0.00 0.00 0.00 54.97 57.17 2c0c s GLU 322 Cb -0.07 -3.30 -0.01 0.00 2.00 0.00 0.00 34.13 32.75 2c0c s GLU 322 CO -0.14 -0.36 -0.15 0.08 -0.56 0.00 0.00 175.26 174.13 2c0c s VAL 323 N 1.11 2.87 -0.41 3.70 1.01 -1.26 -1.17 120.40 126.25 2c0c s VAL 323 Ca 0.62 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2c0c s VAL 323 Cb -0.34 -2.17 0.09 0.00 0.00 0.00 0.00 36.38 33.96 2c0c s VAL 323 CO 0.30 0.54 0.22 -0.62 0.00 0.00 0.00 175.10 175.54 2c0c s ASP 324 N 0.17 5.42 -0.02 3.32 -1.08 0.93 -4.83 116.67 120.58 2c0c s ASP 324 Ca -0.09 -1.72 0.16 0.00 -0.52 0.00 0.00 52.55 50.38 2c0c s ASP 324 Cb -0.15 -1.90 0.47 0.00 -1.46 0.00 0.00 42.92 39.88 2c0c s ASP 324 CO 0.05 -0.53 1.39 0.18 0.52 0.00 0.00 175.17 176.78 2c0c n LEU 325 N 4.77 2.95 0.00 -1.34 4.77 -1.26 -1.66 117.00 125.22 2c0c n LEU 325 Ca -0.07 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 2c0c n LEU 325 Cb 0.42 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2c0c n LEU 325 CO 0.36 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2c0c n GLY 326 N 1.25 0.47 0.36 -0.72 0.00 -1.26 -0.17 105.19 105.11 2c0c n GLY 326 Ca 0.18 -0.43 0.16 0.00 0.00 0.00 0.00 46.02 45.93 2c0c n GLY 326 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c0c h ASP 327 N 0.00 0.14 -0.38 1.61 3.32 -1.91 -0.87 116.42 118.33 2c0c h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c0c h ASP 327 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2c0c h ASP 327 CO 0.00 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 2c0c n LEU 328 N -4.44 3.14 -4.77 1.55 4.77 -1.26 -4.29 117.00 111.70 2c0c n LEU 328 Ca 0.08 -1.37 -0.30 0.00 -0.03 0.00 0.00 56.01 54.39 2c0c n LEU 328 Cb 0.46 -0.24 0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2c0c n LEU 328 CO 0.35 0.69 0.70 -0.94 -1.33 0.00 0.00 177.39 176.85 2c0c s SER 329 N -1.45 4.21 0.25 -1.43 1.04 -0.36 -4.92 113.70 111.05 2c0c s SER 329 Ca 0.38 1.45 -0.03 0.00 0.48 0.00 0.00 55.95 58.22 2c0c s SER 329 Cb 0.22 -2.17 0.45 0.00 0.10 0.00 0.00 66.02 64.62 2c0c s SER 329 CO 0.30 -2.17 1.77 -0.65 0.98 0.00 0.00 173.24 173.48 2c0c h PRO 330 N -1.22 0.61 -0.40 4.02 0.11 -1.92 -1.67 132.00 131.53 2c0c h PRO 330 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c0c h PRO 330 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c0c h PRO 330 CO 0.57 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.15 2c0c n GLU 331 N -4.86 3.68 0.00 1.05 1.02 -1.26 -5.07 120.64 115.20 2c0c n GLU 331 Ca 0.15 -2.92 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2c0c n GLU 331 Cb 0.36 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2c0c n GLU 331 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c0c n GLY 332 N 0.06 -1.92 3.49 0.62 0.00 -0.63 -4.94 105.19 101.87 2c0c n GLY 332 Ca 0.23 -1.39 -0.54 0.00 0.00 0.00 0.00 46.02 44.33 2c0c n GLY 332 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c0c n ARG 333 N -0.01 0.30 -2.41 1.61 0.63 -1.06 -4.47 116.66 111.25 2c0c n ARG 333 Ca 0.00 0.11 -0.37 0.00 -0.92 0.00 0.00 57.85 56.66 2c0c n ARG 333 Cb 0.00 -1.48 -0.03 0.00 0.45 0.00 0.00 32.46 31.40 2c0c n ARG 333 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2c0c s PHE 334 N -0.28 2.40 -0.14 -0.14 0.08 0.76 -4.92 117.98 115.75 2c0c s PHE 334 Ca 0.80 -0.64 -0.01 0.00 0.12 0.00 0.00 56.93 57.20 2c0c s PHE 334 Cb -1.08 -4.51 -0.01 0.00 -0.57 0.00 0.00 43.02 36.85 2c0c s PHE 334 CO 0.55 -1.77 -0.12 0.99 -0.10 0.00 0.00 175.22 174.77 2c0c s THR 335 N 6.44 3.09 0.00 0.64 2.01 -1.26 -1.34 115.64 125.21 2c0c s THR 335 Ca 0.55 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2c0c s THR 335 Cb -0.00 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2c0c s THR 335 CO -0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2c0c n GLY 336 N 3.66 -0.35 0.28 4.40 0.00 0.03 -4.15 105.19 109.06 2c0c n GLY 336 Ca -0.18 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.33 2c0c n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0c h LEU 337 N 0.00 0.00 -1.40 0.99 3.38 -1.96 -1.29 115.31 115.03 2c0c h LEU 337 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2c0c h LEU 337 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2c0c h LEU 337 CO 0.00 0.00 -0.25 1.05 0.09 0.00 0.00 178.44 179.34 2c0c h GLU 338 N 0.00 0.00 0.00 1.13 9.09 -1.99 -2.07 114.58 120.74 2c0c h GLU 338 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2c0c h GLU 338 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2c0c h GLU 338 CO 0.00 0.25 0.00 -1.13 0.05 0.00 0.00 179.01 178.18 2c0c n SER 339 N -3.66 0.73 -0.24 3.06 3.41 -0.49 -3.29 113.62 113.15 2c0c n SER 339 Ca -0.01 0.66 0.02 0.00 -0.26 0.00 0.00 58.87 59.28 2c0c n SER 339 Cb 0.37 -0.82 0.26 0.00 -0.26 0.00 0.00 64.21 63.75 2c0c n SER 339 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2c0c h ILE 340 N 0.00 1.13 -0.05 -1.33 2.04 -1.50 -0.49 117.51 117.32 2c0c h ILE 340 Ca 0.00 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2c0c h ILE 340 Cb 0.43 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2c0c h ILE 340 CO 0.00 0.18 -0.04 -0.26 0.00 0.00 0.00 178.15 178.03 2c0c h PHE 341 N 0.99 -0.09 -0.95 1.37 0.04 -1.76 -1.22 116.94 115.33 2c0c h PHE 341 Ca 0.32 0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.14 2c0c h PHE 341 Cb 0.03 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 2c0c h PHE 341 CO -0.00 -0.06 0.61 0.00 -0.60 0.00 0.00 178.31 178.26 2c0c h ARG 342 N -0.04 1.14 -0.42 1.51 3.08 -1.62 -2.34 114.38 115.69 2c0c h ARG 342 Ca 0.04 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2c0c h ARG 342 Cb 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2c0c h ARG 342 CO -0.08 0.75 -0.16 0.00 -1.07 0.00 0.00 179.97 179.41 2c0c h ALA 343 N 1.40 0.58 -0.48 0.04 0.00 -0.52 -0.60 119.26 119.69 2c0c h ALA 343 Ca 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c0c h ALA 343 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2c0c h ALA 343 CO -0.14 0.51 0.30 0.28 0.00 0.00 0.00 179.25 180.21 2c0c h VAL 344 N 0.67 1.14 -0.71 0.00 2.07 -1.18 -1.80 116.25 116.44 2c0c h VAL 344 Ca 0.10 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2c0c h VAL 344 Cb 0.71 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2c0c h VAL 344 CO 0.05 0.13 0.35 0.78 0.02 0.00 0.00 177.57 178.91 2c0c h ASN 345 N 0.64 0.45 -0.60 0.57 2.35 -1.22 -2.09 115.58 115.67 2c0c h ASN 345 Ca 0.17 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 2c0c h ASN 345 Cb -0.04 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2c0c h ASN 345 CO -0.03 0.25 0.37 0.22 -1.65 0.00 0.00 177.43 176.59 2c0c h TYR 346 N 0.59 0.70 -0.10 1.19 3.20 -0.62 -0.23 116.97 121.70 2c0c h TYR 346 Ca 0.35 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.25 2c0c h TYR 346 Cb 0.38 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2c0c h TYR 346 CO -0.11 0.40 0.02 1.98 -1.64 0.00 0.00 178.16 178.82 2c0c h MET 347 N 0.74 0.07 0.00 1.82 4.05 -0.88 -2.42 114.93 118.31 2c0c h MET 347 Ca 0.24 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2c0c h MET 347 Cb 0.01 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2c0c h MET 347 CO -0.10 0.04 0.00 0.66 0.23 0.00 0.00 176.91 177.75 2c0c n TYR 348 N -5.08 0.33 1.51 1.39 4.01 -0.83 -1.34 117.16 117.15 2c0c n TYR 348 Ca -0.05 0.10 0.14 0.00 -0.16 0.00 0.00 57.90 57.93 2c0c n TYR 348 Cb 0.05 -0.67 0.61 0.00 -0.31 0.00 0.00 39.34 39.02 2c0c n TYR 348 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2c0c n MET 349 N -1.77 1.04 -2.30 -0.72 2.81 -0.14 -4.97 117.12 111.07 2c0c n MET 349 Ca 0.06 -0.44 -0.14 0.00 -1.81 0.00 0.00 57.70 55.37 2c0c n MET 349 Cb 0.33 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2c0c n MET 349 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c0c n GLY 350 N 1.21 -0.20 0.03 3.03 0.00 -0.45 -4.93 105.19 103.89 2c0c n GLY 350 Ca 0.17 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2c0c n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c0c n LYS 351 N -2.38 0.35 -2.53 1.61 4.76 -0.94 -4.93 118.16 114.10 2c0c n LYS 351 Ca -0.16 -0.02 -0.37 0.00 -2.87 0.00 0.00 58.31 54.89 2c0c n LYS 351 Cb 0.62 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 2c0c n LYS 351 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2c0c s ASN 352 N -4.08 6.89 -0.20 4.39 4.22 -1.26 -5.05 114.94 119.85 2c0c s ASN 352 Ca 0.02 2.09 -0.01 0.00 -2.14 0.00 0.00 52.86 52.82 2c0c s ASN 352 Cb 0.14 -2.60 0.01 0.00 1.28 0.00 0.00 41.25 40.08 2c0c s ASN 352 CO 0.82 -0.40 -0.13 -0.89 -2.04 0.00 0.00 177.10 174.46 2c0c s THR 353 N -1.54 2.62 0.00 0.54 2.01 -1.26 -4.73 115.64 113.27 2c0c s THR 353 Ca 0.54 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2c0c s THR 353 Cb -0.24 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.11 2c0c s THR 353 CO 0.31 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 2c0c n GLY 354 N 4.69 -1.29 3.68 4.40 0.00 0.80 -4.05 105.19 113.43 2c0c n GLY 354 Ca -0.20 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2c0c n GLY 354 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c0c s LYS 355 N 0.00 4.38 -0.04 1.61 2.47 -0.32 -3.33 119.74 124.51 2c0c s LYS 355 Ca 0.00 1.18 -0.30 0.00 -1.56 0.00 0.00 55.97 55.29 2c0c s LYS 355 Cb 0.00 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.78 2c0c s LYS 355 CO 0.00 -0.27 1.44 0.42 0.16 0.00 0.00 175.35 177.11 2c0c s ILE 356 N 1.89 3.76 -0.02 5.43 1.01 -1.26 -0.05 121.20 131.96 2c0c s ILE 356 Ca 0.43 1.06 0.03 0.00 0.00 0.00 0.00 60.65 62.17 2c0c s ILE 356 Cb -0.18 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2c0c s ILE 356 CO 0.16 -0.04 -0.10 -0.69 0.00 0.00 0.00 174.94 174.28 2c0c s VAL 357 N 2.97 0.79 -0.20 2.92 1.01 -0.67 -1.98 120.40 125.25 2c0c s VAL 357 Ca 0.65 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 2c0c s VAL 357 Cb -0.30 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2c0c s VAL 357 CO 0.25 0.23 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 2c0c s VAL 358 N -0.05 4.62 0.07 2.92 1.01 -0.64 -4.28 120.40 124.04 2c0c s VAL 358 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2c0c s VAL 358 Cb -0.06 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 2c0c s VAL 358 CO -0.00 0.42 0.40 -1.83 0.00 0.00 0.00 175.10 174.09 2c0c s GLU 359 N 0.78 3.78 -0.54 2.72 -1.05 -0.45 -1.28 118.70 122.66 2c0c s GLU 359 Ca 0.03 0.20 0.07 0.00 -0.15 0.00 0.00 54.97 55.12 2c0c s GLU 359 Cb -0.13 -3.02 0.26 0.00 -0.44 0.00 0.00 34.13 30.80 2c0c s GLU 359 CO 0.02 0.57 0.69 1.28 0.95 0.00 0.00 175.26 178.77 2c0c n LEU 360 N 1.00 2.47 -4.84 1.83 4.77 0.51 -0.79 117.00 121.95 2c0c n LEU 360 Ca -0.09 -5.19 -0.30 0.00 -0.03 0.00 0.00 56.01 50.40 2c0c n LEU 360 Cb 0.52 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2c0c n LEU 360 CO 0.42 2.10 0.73 -2.16 -1.33 0.00 0.00 177.39 177.15 2c0c s PRO 361 N -2.13 2.46 0.00 3.23 0.04 -1.26 -4.52 135.00 132.81 2c0c s PRO 361 Ca 0.39 0.59 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2c0c s PRO 361 Cb 0.18 -1.97 0.21 0.00 0.04 0.00 0.00 34.50 32.96 2c0c s PRO 361 CO -0.06 -1.35 0.69 0.72 0.04 0.00 0.00 177.00 177.04