#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcx s SER 10 N 0.00 6.75 0.17 0.00 1.04 -1.26 -5.08 113.70 115.32 1rcx s SER 10 Ca 0.00 1.08 0.10 0.00 0.48 0.00 0.00 55.95 57.61 1rcx s SER 10 Cb 0.00 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1rcx s SER 10 CO 0.00 -0.04 -0.22 0.54 0.98 0.00 0.00 173.24 174.50 1rcx s VAL 11 N -1.72 2.11 1.16 5.02 0.11 -1.26 -5.13 120.40 120.69 1rcx s VAL 11 Ca 0.45 -1.94 -0.17 0.00 -2.93 0.00 0.00 61.98 57.40 1rcx s VAL 11 Cb -0.13 -1.97 0.18 0.00 -1.53 0.00 0.00 36.38 32.94 1rcx s VAL 11 CO 0.20 -0.17 0.35 0.61 -3.33 0.00 0.00 175.10 172.76 1rcx n GLY 12 N 0.38 -2.44 3.70 6.54 0.00 -1.26 -4.96 105.19 107.15 1rcx n GLY 12 Ca -0.14 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1rcx n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rcx s PHE 13 N -2.27 3.46 -0.32 1.61 5.36 -1.26 -5.03 117.98 119.53 1rcx s PHE 13 Ca 0.60 0.80 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 1rcx s PHE 13 Cb -0.16 -2.55 0.09 0.00 -0.34 0.00 0.00 43.02 40.06 1rcx s PHE 13 CO 0.65 0.10 0.01 0.21 -1.46 0.00 0.00 175.22 174.73 1rcx s LYS 14 N 0.89 1.61 0.67 10.12 2.47 -1.26 -5.10 119.74 129.13 1rcx s LYS 14 Ca 0.24 -1.68 -0.17 0.00 -1.56 0.00 0.00 55.97 52.80 1rcx s LYS 14 Cb -0.15 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.19 1rcx s LYS 14 CO 0.09 -0.85 1.24 0.00 0.16 0.00 0.00 175.35 175.99 1rcx s ALA 15 N 1.01 2.31 0.00 3.13 0.00 -1.26 -4.77 121.76 122.17 1rcx s ALA 15 Ca 0.06 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1rcx s ALA 15 Cb -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1rcx s ALA 15 CO -0.08 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.47 1rcx n GLY 16 N 0.61 2.81 3.90 0.00 0.00 -1.26 -4.95 105.19 106.29 1rcx n GLY 16 Ca 0.14 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1rcx n GLY 16 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rcx s VAL 17 N -2.22 5.20 0.21 1.61 -7.23 -1.26 -1.21 120.40 115.50 1rcx s VAL 17 Ca 0.00 -0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 60.02 1rcx s VAL 17 Cb 0.00 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 1rcx s VAL 17 CO 0.00 0.03 0.33 -1.59 -0.31 0.00 0.00 175.10 173.55 1rcx s LYS 18 N -2.72 1.32 0.43 4.82 -2.85 -1.26 -4.97 119.74 114.51 1rcx s LYS 18 Ca 0.40 -1.31 -0.26 0.00 -1.00 0.00 0.00 55.97 53.79 1rcx s LYS 18 Cb -0.12 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 1rcx s LYS 18 CO 0.26 -0.50 1.46 -0.51 0.10 0.00 0.00 175.35 176.15 1rcx s ASP 19 N -3.03 6.01 0.39 0.03 1.01 -1.26 -4.88 116.67 114.93 1rcx s ASP 19 Ca 0.24 2.99 0.15 0.00 0.71 0.00 0.00 52.55 56.64 1rcx s ASP 19 Cb 0.03 -2.66 0.79 0.00 1.01 0.00 0.00 42.92 42.08 1rcx s ASP 19 CO 0.07 -1.09 1.84 1.88 0.21 0.00 0.00 175.17 178.08 1rcx h TYR 20 N 2.54 0.00 0.00 4.23 0.05 -1.91 -2.69 116.97 119.19 1rcx h TYR 20 Ca -0.51 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 1rcx h TYR 20 Cb 1.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.00 1rcx h TYR 20 CO 0.51 0.35 -0.01 1.57 -1.05 0.00 0.00 178.16 179.52 1rcx h LYS 21 N 0.00 0.00 -0.06 4.88 2.10 -1.86 0.17 116.57 121.80 1rcx h LYS 21 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1rcx h LYS 21 Cb 0.64 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1rcx h LYS 21 CO 0.05 0.01 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.42 1rcx h LEU 22 N 0.00 0.07 0.00 7.07 3.38 -1.82 -3.12 115.31 120.88 1rcx h LEU 22 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1rcx h LEU 22 Cb 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1rcx h LEU 22 CO 0.00 0.11 -1.13 0.41 0.09 0.00 0.00 178.44 177.92 1rcx n THR 23 N -4.46 0.13 0.81 0.22 -1.04 -0.47 -4.84 114.28 104.62 1rcx n THR 23 Ca -0.02 -0.08 0.09 0.00 -2.04 0.00 0.00 64.05 62.00 1rcx n THR 23 Cb 0.14 -0.93 0.05 0.00 -1.82 0.00 0.00 70.33 67.76 1rcx n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rcx n TYR 24 N -2.09 0.00 -3.64 -1.42 4.02 0.48 -4.81 117.16 109.69 1rcx n TYR 24 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.48 1rcx n TYR 24 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.77 1rcx n TYR 24 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1rcx s TYR 25 N -1.80 3.17 -0.40 -0.72 5.04 -1.18 -0.49 117.35 120.98 1rcx s TYR 25 Ca 0.20 -0.32 0.09 0.00 -2.44 0.00 0.00 57.07 54.59 1rcx s TYR 25 Cb 0.16 -2.35 0.28 0.00 0.35 0.00 0.00 41.96 40.39 1rcx s TYR 25 CO 0.33 -0.35 0.60 2.41 -1.34 0.00 0.00 175.55 177.19 1rcx n THR 26 N 5.01 -0.38 0.26 4.34 -1.04 0.13 -4.90 114.28 117.69 1rcx n THR 26 Ca -0.14 -4.24 0.18 0.00 -2.04 0.00 0.00 64.05 57.80 1rcx n THR 26 Cb 0.50 -1.46 0.94 0.00 -1.82 0.00 0.00 70.33 68.49 1rcx n THR 26 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1rcx h PRO 27 N 3.70 0.00 -0.02 -2.82 0.13 -1.72 -1.28 132.00 129.99 1rcx h PRO 27 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1rcx h PRO 27 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1rcx h PRO 27 CO 0.49 0.00 -0.23 0.39 -0.23 0.00 0.00 178.00 178.42 1rcx n GLU 28 N -2.71 1.44 -2.08 0.86 4.71 -1.26 -4.81 120.64 116.79 1rcx n GLU 28 Ca -0.02 -1.07 -0.42 0.00 -0.01 0.00 0.00 57.16 55.64 1rcx n GLU 28 Cb 0.06 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 28.98 1rcx n GLU 28 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1rcx s TYR 29 N -2.29 3.14 -0.23 -0.32 5.04 -0.48 -5.00 117.35 117.20 1rcx s TYR 29 Ca 0.26 0.94 -0.10 0.00 -2.44 0.00 0.00 57.07 55.73 1rcx s TYR 29 Cb 0.19 -3.76 -0.05 0.00 0.35 0.00 0.00 41.96 38.69 1rcx s TYR 29 CO 0.46 -2.62 0.14 -1.21 -1.34 0.00 0.00 175.55 170.98 1rcx s GLU 30 N 0.49 4.01 0.41 4.97 2.02 -1.26 -4.96 118.70 124.38 1rcx s GLU 30 Ca 0.63 -0.30 -0.26 0.00 0.02 0.00 0.00 54.97 55.06 1rcx s GLU 30 Cb -0.40 -3.48 -0.08 0.00 0.10 0.00 0.00 34.13 30.27 1rcx s GLU 30 CO 0.35 0.06 1.26 0.95 0.02 0.00 0.00 175.26 177.90 1rcx s THR 31 N 1.04 2.77 0.38 3.63 -4.23 -1.26 -5.01 115.64 112.95 1rcx s THR 31 Ca 0.07 0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 61.11 1rcx s THR 31 Cb -0.14 -3.39 -0.08 0.00 1.34 0.00 0.00 72.50 70.23 1rcx s THR 31 CO 0.04 0.09 0.79 -0.76 -0.54 0.00 0.00 174.62 174.24 1rcx s LEU 32 N -2.46 3.93 0.00 4.79 1.43 -1.26 -4.95 118.68 120.16 1rcx s LEU 32 Ca 0.57 1.29 0.22 0.00 -1.03 0.00 0.00 54.13 55.19 1rcx s LEU 32 Cb -0.36 -4.14 1.30 0.00 0.03 0.00 0.00 46.19 43.02 1rcx s LEU 32 CO 0.46 -0.32 1.71 0.47 0.23 0.00 0.00 176.35 178.90 1rcx n ASP 33 N -0.83 0.00 -0.43 2.29 8.00 -1.26 -2.10 116.55 122.22 1rcx n ASP 33 Ca 0.04 -0.58 0.09 0.00 0.71 0.00 0.00 54.79 55.04 1rcx n ASP 33 Cb 0.54 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1rcx n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rcx n THR 34 N -1.05 0.00 -2.34 -3.53 -2.24 -1.26 -4.53 114.28 99.33 1rcx n THR 34 Ca 0.16 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1rcx n THR 34 Cb 0.09 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1rcx n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rcx s ASP 35 N -1.99 6.05 -0.24 3.42 1.01 -0.89 -3.60 116.67 120.42 1rcx s ASP 35 Ca 0.15 1.95 -0.11 0.00 0.71 0.00 0.00 52.55 55.25 1rcx s ASP 35 Cb 0.14 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1rcx s ASP 35 CO 0.42 -0.98 0.18 -0.63 0.21 0.00 0.00 175.17 174.37 1rcx s ILE 36 N -2.07 5.34 -0.08 0.77 1.01 0.80 -3.98 121.20 122.99 1rcx s ILE 36 Ca 0.67 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.51 1rcx s ILE 36 Cb -0.18 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1rcx s ILE 36 CO 0.26 0.32 0.05 -0.76 0.00 0.00 0.00 174.94 174.81 1rcx s LEU 37 N 1.20 3.82 -0.03 2.97 1.43 -0.94 -0.10 118.68 127.03 1rcx s LEU 37 Ca 0.08 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1rcx s LEU 37 Cb -0.14 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1rcx s LEU 37 CO 0.06 0.37 -0.18 0.00 0.23 0.00 0.00 176.35 176.82 1rcx s ALA 38 N -0.97 1.56 -0.38 4.21 0.00 0.15 0.14 121.76 126.47 1rcx s ALA 38 Ca 0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1rcx s ALA 38 Cb -0.12 -0.45 0.08 0.00 0.00 0.00 0.00 23.12 22.63 1rcx s ALA 38 CO 0.05 0.34 0.16 0.00 0.00 0.00 0.00 175.76 176.31 1rcx s ALA 39 N -0.24 3.11 -0.17 0.00 0.00 -0.59 -0.55 121.76 123.31 1rcx s ALA 39 Ca 0.02 -2.12 -0.07 0.00 0.00 0.00 0.00 51.96 49.80 1rcx s ALA 39 Cb -0.09 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1rcx s ALA 39 CO 0.01 -1.56 0.07 -0.06 0.00 0.00 0.00 175.76 174.21 1rcx s PHE 40 N 1.30 3.27 -0.57 0.00 0.08 -0.49 -0.61 117.98 120.96 1rcx s PHE 40 Ca 0.02 0.12 -0.21 0.00 0.12 0.00 0.00 56.93 56.98 1rcx s PHE 40 Cb -0.22 -2.06 0.07 0.00 -0.57 0.00 0.00 43.02 40.24 1rcx s PHE 40 CO -0.00 0.21 0.76 0.50 -0.10 0.00 0.00 175.22 176.59 1rcx s ARG 41 N 0.23 3.13 -0.21 0.44 3.52 0.71 -0.81 118.95 125.96 1rcx s ARG 41 Ca 0.04 -0.89 -0.11 0.00 -0.13 0.00 0.00 55.73 54.64 1rcx s ARG 41 Cb -0.12 -4.16 -0.05 0.00 -1.56 0.00 0.00 34.95 29.06 1rcx s ARG 41 CO 0.00 -1.46 0.18 0.08 -0.81 0.00 0.00 175.30 173.29 1rcx s VAL 42 N 3.13 5.37 -0.52 7.11 1.01 0.16 -1.59 120.40 135.08 1rcx s VAL 42 Ca 0.18 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1rcx s VAL 42 Cb -0.19 -3.52 0.13 0.00 0.00 0.00 0.00 36.38 32.80 1rcx s VAL 42 CO 0.11 0.39 0.27 -0.44 0.00 0.00 0.00 175.10 175.43 1rcx s SER 43 N 0.63 4.59 0.57 3.32 0.01 -0.89 -0.63 113.70 121.30 1rcx s SER 43 Ca 0.10 -2.85 -0.18 0.00 1.31 0.00 0.00 55.95 54.33 1rcx s SER 43 Cb -0.12 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 1rcx s SER 43 CO 0.01 -0.29 1.11 -2.84 0.41 0.00 0.00 173.24 171.65 1rcx s PRO 44 N -0.05 3.25 0.64 12.44 0.02 -1.25 0.59 135.00 150.65 1rcx s PRO 44 Ca 0.16 1.52 -0.15 0.00 0.02 0.00 0.00 61.00 62.54 1rcx s PRO 44 Cb -0.24 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.27 1rcx s PRO 44 CO -0.02 -0.91 1.09 -0.65 -0.33 0.00 0.00 177.00 176.19 1rcx s GLN 45 N -3.52 2.94 0.24 5.54 -1.52 -0.49 -4.42 119.66 118.41 1rcx s GLN 45 Ca 0.70 1.33 -0.31 0.00 -1.95 0.00 0.00 55.36 55.13 1rcx s GLN 45 Cb -0.22 -1.97 -0.13 0.00 -0.22 0.00 0.00 33.01 30.46 1rcx s GLN 45 CO 0.30 -1.13 1.44 -2.30 -0.25 0.00 0.00 175.29 173.35 1rcx n PRO 46 N -2.34 2.10 0.00 2.91 -0.02 -1.26 -1.49 135.00 134.90 1rcx n PRO 46 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1rcx n PRO 46 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1rcx n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcx n GLY 47 N 2.29 1.06 3.46 -1.23 0.00 -1.26 -5.02 105.19 104.49 1rcx n GLY 47 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1rcx n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rcx s VAL 48 N -2.31 5.14 0.52 1.61 1.01 -0.56 -5.07 120.40 120.74 1rcx s VAL 48 Ca 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1rcx s VAL 48 Cb 0.00 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1rcx s VAL 48 CO 0.00 -0.23 1.19 -2.16 0.00 0.00 0.00 175.10 173.90 1rcx s PRO 49 N 1.67 3.44 0.24 2.72 0.04 -1.26 -4.70 135.00 137.14 1rcx s PRO 49 Ca 0.05 1.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1rcx s PRO 49 Cb -0.19 -2.20 0.43 0.00 0.04 0.00 0.00 34.50 32.58 1rcx s PRO 49 CO 0.09 -0.82 1.67 -1.35 0.04 0.00 0.00 177.00 176.63 1rcx h PRO 50 N 1.55 0.20 -0.68 0.56 0.11 -1.98 -0.55 132.00 131.20 1rcx h PRO 50 Ca -0.50 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1rcx h PRO 50 Cb 1.27 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1rcx h PRO 50 CO 0.58 0.13 0.42 0.93 -0.21 0.00 0.00 178.00 179.85 1rcx h GLU 51 N 0.20 0.81 -0.04 1.05 3.07 -1.99 0.15 114.58 117.83 1rcx h GLU 51 Ca 0.40 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 1rcx h GLU 51 Cb 0.69 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1rcx h GLU 51 CO -0.55 0.53 -0.71 1.49 -1.40 0.00 0.00 179.01 178.38 1rcx h GLU 52 N 0.83 0.23 0.25 2.33 4.57 -1.66 -1.04 114.58 120.09 1rcx h GLU 52 Ca 0.27 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1rcx h GLU 52 Cb 0.02 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1rcx h GLU 52 CO -0.11 0.85 -0.12 0.00 -1.18 0.00 0.00 179.01 178.45 1rcx h ALA 53 N 1.10 -0.34 -0.96 2.92 0.00 -0.52 0.67 119.26 122.13 1rcx h ALA 53 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1rcx h ALA 53 Cb 1.26 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1rcx h ALA 53 CO 0.11 -0.55 0.63 0.78 0.00 0.00 0.00 179.25 180.23 1rcx h GLY 54 N -0.62 1.37 1.25 0.00 0.00 -0.75 -1.65 103.07 102.67 1rcx h GLY 54 Ca -0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1rcx h GLY 54 CO 0.06 0.45 -0.21 0.00 0.00 0.00 0.00 176.54 176.84 1rcx h ALA 55 N 1.42 0.82 -0.68 3.60 0.00 -1.09 -1.25 119.26 122.08 1rcx h ALA 55 Ca 0.37 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1rcx h ALA 55 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1rcx h ALA 55 CO -0.10 0.65 0.18 0.00 0.00 0.00 0.00 179.25 179.98 1rcx h ALA 56 N 1.01 1.04 -0.25 0.00 0.00 -0.31 0.06 119.26 120.80 1rcx h ALA 56 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1rcx h ALA 56 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1rcx h ALA 56 CO 0.06 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.25 1rcx h VAL 57 N 1.01 1.24 -0.54 0.00 2.07 -1.14 -2.12 116.25 116.77 1rcx h VAL 57 Ca 0.22 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1rcx h VAL 57 Cb 0.33 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1rcx h VAL 57 CO -0.00 0.26 0.18 0.00 0.02 0.00 0.00 177.57 178.03 1rcx h ALA 58 N 0.83 0.71 0.66 1.67 0.00 -0.95 -2.85 119.26 119.33 1rcx h ALA 58 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1rcx h ALA 58 Cb 0.37 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rcx h ALA 58 CO 0.01 0.36 -0.32 0.00 0.00 0.00 0.00 179.25 179.31 1rcx h ALA 59 N 1.04 -0.88 0.00 0.00 0.00 -0.97 -3.18 119.26 115.27 1rcx h ALA 59 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rcx h ALA 59 Cb 0.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rcx h ALA 59 CO -0.01 -0.91 0.00 0.39 0.00 0.00 0.00 179.25 178.73 1rcx n GLU 60 N -5.41 0.02 -0.28 0.00 -0.58 -0.80 -0.38 120.64 113.20 1rcx n GLU 60 Ca -0.13 0.20 0.11 0.00 -0.42 0.00 0.00 57.16 56.92 1rcx n GLU 60 Cb 0.37 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 30.00 1rcx n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1rcx n SER 61 N -1.48 3.60 0.00 1.62 3.41 -1.07 -4.74 113.62 114.96 1rcx n SER 61 Ca 0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1rcx n SER 61 Cb 0.19 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1rcx n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rcx n SER 62 N 1.38 0.00 0.00 4.04 3.41 -0.82 -4.22 113.62 117.41 1rcx n SER 62 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1rcx n SER 62 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1rcx n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rcx n THR 63 N -0.96 0.00 -3.58 6.66 -2.24 -0.98 -4.97 114.28 108.20 1rcx n THR 63 Ca 0.00 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1rcx n THR 63 Cb 0.00 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 1rcx n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rcx s GLY 64 N -1.36 1.60 0.25 3.38 0.00 0.48 -5.02 107.32 106.66 1rcx s GLY 64 Ca 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.27 1rcx s GLY 64 CO 0.00 -1.41 0.11 -0.37 0.00 0.00 0.00 173.10 171.43 1rcx n THR 65 N -1.57 0.00 0.30 0.90 5.66 -1.26 -4.09 114.28 114.22 1rcx n THR 65 Ca -0.01 -1.52 0.19 0.00 -3.05 0.00 0.00 64.05 59.66 1rcx n THR 65 Cb 0.58 0.59 0.89 0.00 -1.55 0.00 0.00 70.33 70.84 1rcx n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1rcx h TRP 66 N 1.48 0.00 -3.86 1.09 5.08 -2.00 -3.45 115.95 114.30 1rcx h TRP 66 Ca -0.19 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.49 1rcx h TRP 66 Cb 0.77 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.78 1rcx h TRP 66 CO 0.00 0.02 -0.65 -0.08 -1.28 0.00 0.00 178.44 176.45 1rcx s THR 67 N -3.91 0.57 -0.05 0.12 -1.32 -1.26 -4.63 115.64 105.16 1rcx s THR 67 Ca -0.02 -1.98 -0.30 0.00 -1.21 0.00 0.00 61.69 58.19 1rcx s THR 67 Cb 0.11 -2.24 -0.03 0.00 -1.51 0.00 0.00 72.50 68.83 1rcx s THR 67 CO 0.50 -0.35 1.10 -0.89 -2.21 0.00 0.00 174.62 172.77 1rcx s THR 68 N -3.73 4.52 -0.12 5.08 2.01 -0.35 -4.95 115.64 118.10 1rcx s THR 68 Ca 0.28 1.81 -0.03 0.00 0.31 0.00 0.00 61.69 64.05 1rcx s THR 68 Cb 0.07 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 1rcx s THR 68 CO 0.06 0.04 0.00 0.68 -0.69 0.00 0.00 174.62 174.71 1rcx s VAL 69 N 1.84 4.31 0.44 3.82 -7.23 -1.26 -4.41 120.40 117.91 1rcx s VAL 69 Ca 0.53 -0.23 0.25 0.00 -1.81 0.00 0.00 61.98 60.71 1rcx s VAL 69 Cb -0.22 -2.85 0.27 0.00 0.56 0.00 0.00 36.38 34.14 1rcx s VAL 69 CO 0.22 0.56 2.07 4.11 -0.31 0.00 0.00 175.10 181.75 1rcx h TRP 70 N 5.74 0.00 0.00 2.82 5.08 -1.96 -3.12 115.95 124.51 1rcx h TRP 70 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1rcx h TRP 70 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1rcx h TRP 70 CO 0.60 0.12 0.00 1.79 -1.28 0.00 0.00 178.44 179.67 1rcx h THR 71 N 0.00 0.00 -0.51 0.12 1.35 -2.03 -1.66 112.91 110.19 1rcx h THR 71 Ca -0.00 -0.01 0.10 0.00 -0.55 0.00 0.00 66.41 65.95 1rcx h THR 71 Cb 0.30 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1rcx h THR 71 CO 0.02 0.00 0.35 0.44 -0.25 0.00 0.00 175.52 176.07 1rcx h ASP 72 N 0.00 0.23 0.52 5.36 3.32 -1.92 -0.57 116.42 123.35 1rcx h ASP 72 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rcx h ASP 72 Cb 0.01 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1rcx h ASP 72 CO 0.00 0.14 0.00 1.23 -1.72 0.00 0.00 179.24 178.89 1rcx h GLY 73 N 0.25 0.00 2.00 2.75 0.00 -1.56 -1.02 103.07 105.49 1rcx h GLY 73 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1rcx h GLY 73 CO -0.05 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.90 1rcx h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.29 -3.46 115.31 117.05 1rcx h LEU 74 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1rcx h LEU 74 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rcx h LEU 74 CO 0.00 0.00 -0.07 0.41 0.09 0.00 0.00 178.44 178.87 1rcx n THR 75 N -2.94 0.00 -3.73 0.22 -1.04 -0.39 -5.07 114.28 101.33 1rcx n THR 75 Ca 0.04 -0.41 -0.34 0.00 -2.04 0.00 0.00 64.05 61.30 1rcx n THR 75 Cb 0.50 -0.17 -0.09 0.00 -1.82 0.00 0.00 70.33 68.75 1rcx n THR 75 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1rcx s ASN 76 N -1.54 5.42 0.30 8.00 3.84 -1.26 -4.97 114.94 124.74 1rcx s ASN 76 Ca 0.03 -3.40 0.04 0.00 0.21 0.00 0.00 52.86 49.74 1rcx s ASN 76 Cb -0.00 -1.83 0.67 0.00 -0.55 0.00 0.00 41.25 39.54 1rcx s ASN 76 CO 0.02 -0.23 1.82 0.25 -2.79 0.00 0.00 177.10 176.16 1rcx h LEU 77 N 6.29 0.83 -1.75 3.21 5.85 -1.98 -1.40 115.31 126.36 1rcx h LEU 77 Ca 0.08 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rcx h LEU 77 Cb 0.86 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1rcx h LEU 77 CO 0.77 0.38 0.00 0.44 -0.34 0.00 0.00 178.44 179.69 1rcx h ASP 78 N 0.86 0.00 0.62 1.25 3.32 -1.94 0.38 116.42 120.91 1rcx h ASP 78 Ca 0.52 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.36 1rcx h ASP 78 Cb 0.69 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1rcx h ASP 78 CO -0.30 0.00 -0.94 -0.09 -1.72 0.00 0.00 179.24 176.19 1rcx h ARG 79 N 0.00 0.19 0.00 3.56 2.43 -1.69 -3.39 114.38 115.49 1rcx h ARG 79 Ca 0.00 -0.23 -0.27 0.00 -0.81 0.00 0.00 59.98 58.67 1rcx h ARG 79 Cb 0.38 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1rcx h ARG 79 CO 0.00 1.00 -2.10 0.66 -1.51 0.00 0.00 179.97 178.01 1rcx n TYR 80 N -3.61 0.00 -1.70 2.20 4.01 -0.46 -4.83 117.16 112.76 1rcx n TYR 80 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1rcx n TYR 80 Cb 0.85 -0.77 -0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1rcx n TYR 80 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1rcx n LYS 81 N -2.56 2.11 -2.39 -0.72 2.85 0.12 -4.56 118.16 113.01 1rcx n LYS 81 Ca -0.24 0.74 -0.31 0.00 -1.05 0.00 0.00 58.31 57.44 1rcx n LYS 81 Cb 0.98 -2.35 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 1rcx n LYS 81 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1rcx s GLY 82 N -0.35 1.96 -0.15 2.58 0.00 -1.26 -4.57 107.32 105.52 1rcx s GLY 82 Ca 0.56 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.20 1rcx s GLY 82 CO 0.61 0.30 0.40 1.09 0.00 0.00 0.00 173.10 175.51 1rcx s ARG 83 N -4.25 0.45 -0.50 2.90 3.03 -0.45 -4.58 118.95 115.56 1rcx s ARG 83 Ca 0.57 0.60 -0.28 0.00 2.03 0.00 0.00 55.73 58.65 1rcx s ARG 83 Cb -0.10 0.17 0.03 0.00 -1.03 0.00 0.00 34.95 34.02 1rcx s ARG 83 CO 0.36 -0.08 1.09 0.00 -1.13 0.00 0.00 175.30 175.54 1rcx n TYR 85 N 7.79 0.00 -3.58 0.00 4.11 -0.81 0.17 117.16 124.84 1rcx n TYR 85 Ca 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.85 1rcx n TYR 85 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.76 1rcx n TYR 85 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1rcx s HIS 86 N -2.53 -0.66 -0.04 -3.48 5.04 -1.24 -4.16 115.29 108.21 1rcx s HIS 86 Ca 0.12 1.38 -0.00 0.00 -1.54 0.00 0.00 55.06 55.02 1rcx s HIS 86 Cb 0.16 0.36 0.03 0.00 0.04 0.00 0.00 32.58 33.16 1rcx s HIS 86 CO 0.64 -0.46 -0.00 0.42 -2.34 0.00 0.00 174.74 173.00 1rcx s ILE 87 N -0.47 0.26 -0.07 0.89 1.01 -1.26 -0.56 121.20 121.00 1rcx s ILE 87 Ca -0.05 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1rcx s ILE 87 Cb -0.02 -0.38 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1rcx s ILE 87 CO 0.04 0.19 -0.14 -1.83 0.00 0.00 0.00 174.94 173.21 1rcx s GLU 88 N 1.39 1.91 0.51 2.79 -1.05 0.00 -4.96 118.70 119.29 1rcx s GLU 88 Ca -0.04 -0.48 -0.21 0.00 -0.15 0.00 0.00 54.97 54.08 1rcx s GLU 88 Cb -0.13 -1.55 -0.06 0.00 -0.44 0.00 0.00 34.13 31.94 1rcx s GLU 88 CO -0.02 0.04 1.16 -1.25 0.95 0.00 0.00 175.26 176.14 1rcx s PRO 89 N 0.64 3.52 -0.20 -4.83 0.04 -1.26 0.26 135.00 133.16 1rcx s PRO 89 Ca -0.15 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1rcx s PRO 89 Cb -0.16 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 1rcx s PRO 89 CO 0.04 -0.74 0.69 0.08 0.04 0.00 0.00 177.00 177.12 1rcx s VAL 90 N -1.64 4.97 0.18 -0.36 1.01 0.02 -4.79 120.40 119.80 1rcx s VAL 90 Ca 0.69 1.32 -0.32 0.00 0.00 0.00 0.00 61.98 63.66 1rcx s VAL 90 Cb -0.27 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1rcx s VAL 90 CO 0.32 0.06 1.77 0.00 0.00 0.00 0.00 175.10 177.25 1rcx s ALA 91 N 2.12 3.89 0.00 5.51 0.00 -1.26 -1.39 121.76 130.62 1rcx s ALA 91 Ca 0.31 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1rcx s ALA 91 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.24 1rcx s ALA 91 CO 0.10 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1rcx n GLY 92 N 4.08 0.52 3.67 0.00 0.00 -1.26 -4.99 105.19 107.20 1rcx n GLY 92 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1rcx n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rcx s GLU 93 N -0.11 2.72 -0.34 1.61 0.41 -0.49 -5.06 118.70 117.44 1rcx s GLU 93 Ca 0.00 -0.65 -0.12 0.00 -0.41 0.00 0.00 54.97 53.78 1rcx s GLU 93 Cb 0.00 -2.63 -0.01 0.00 -1.78 0.00 0.00 34.13 29.71 1rcx s GLU 93 CO 0.00 0.61 0.23 -1.21 -0.49 0.00 0.00 175.26 174.40 1rcx s GLU 94 N -1.60 3.38 -1.29 1.61 8.01 -1.26 -4.48 118.70 123.07 1rcx s GLU 94 Ca 0.20 -0.72 -0.04 0.00 0.01 0.00 0.00 54.97 54.42 1rcx s GLU 94 Cb -0.11 -3.78 -0.00 0.00 -4.31 0.00 0.00 34.13 25.92 1rcx s GLU 94 CO 0.10 -0.48 0.65 -1.71 0.01 0.00 0.00 175.26 173.83 1rcx n ASN 95 N 5.09 -1.92 -3.78 -0.19 5.15 -1.26 -5.00 115.26 113.35 1rcx n ASN 95 Ca -0.13 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.81 1rcx n ASN 95 Cb 0.49 -3.71 -0.15 0.00 -0.53 0.00 0.00 39.78 35.88 1rcx n ASN 95 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1rcx s GLN 96 N -6.06 0.00 0.12 1.20 0.74 -1.26 -3.85 119.66 110.55 1rcx s GLN 96 Ca 0.11 0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.77 1rcx s GLN 96 Cb -0.03 -0.20 -0.04 0.00 1.10 0.00 0.00 33.01 33.84 1rcx s GLN 96 CO 0.84 -0.15 -0.10 0.71 -0.55 0.00 0.00 175.29 176.05 1rcx s TYR 97 N 0.95 1.14 -0.45 1.67 1.51 0.20 -0.80 117.35 121.57 1rcx s TYR 97 Ca -0.08 -0.73 -0.13 0.00 -1.01 0.00 0.00 57.07 55.12 1rcx s TYR 97 Cb -0.11 -0.60 0.07 0.00 -0.11 0.00 0.00 41.96 41.21 1rcx s TYR 97 CO -0.03 0.02 0.35 0.42 -1.11 0.00 0.00 175.55 175.20 1rcx s ILE 98 N -2.96 4.88 -0.22 2.71 -1.09 0.14 0.40 121.20 125.06 1rcx s ILE 98 Ca 0.11 -1.18 -0.12 0.00 -2.23 0.00 0.00 60.65 57.23 1rcx s ILE 98 Cb 0.00 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 1rcx s ILE 98 CO -0.00 -0.55 0.24 0.00 -1.23 0.00 0.00 174.94 173.40 1rcx s TYR 100 N 1.07 3.48 -0.04 0.00 1.51 0.28 -1.40 117.35 122.26 1rcx s TYR 100 Ca 0.12 0.69 0.06 0.00 -1.01 0.00 0.00 57.07 56.93 1rcx s TYR 100 Cb -0.14 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.30 1rcx s TYR 100 CO 0.05 0.23 -0.22 0.08 -1.11 0.00 0.00 175.55 174.58 1rcx s VAL 101 N 0.45 1.81 -0.13 0.71 1.01 0.28 -1.92 120.40 122.60 1rcx s VAL 101 Ca 0.19 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1rcx s VAL 101 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1rcx s VAL 101 CO 0.06 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 1rcx s ALA 102 N -0.27 2.74 -0.15 5.51 0.00 -0.45 0.30 121.76 129.43 1rcx s ALA 102 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1rcx s ALA 102 Cb -0.11 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1rcx s ALA 102 CO 0.01 0.26 -0.20 0.71 0.00 0.00 0.00 175.76 176.54 1rcx s TYR 103 N 0.28 2.61 0.49 0.00 2.02 0.85 -1.34 117.35 122.27 1rcx s TYR 103 Ca -0.08 -1.41 -0.23 0.00 -0.37 0.00 0.00 57.07 54.97 1rcx s TYR 103 Cb -0.15 -1.80 -0.07 0.00 -0.40 0.00 0.00 41.96 39.53 1rcx s TYR 103 CO 0.05 -0.68 1.32 -2.30 -1.57 0.00 0.00 175.55 172.36 1rcx n PRO 104 N 4.34 1.83 -0.30 -1.71 -0.02 -1.26 -0.14 135.00 137.74 1rcx n PRO 104 Ca -0.20 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1rcx n PRO 104 Cb 0.51 -2.50 0.27 0.00 -0.02 0.00 0.00 33.50 31.76 1rcx n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rcx h LEU 105 N 1.75 0.43 -0.65 2.45 5.85 -1.92 -1.54 115.31 121.69 1rcx h LEU 105 Ca -0.50 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1rcx h LEU 105 Cb 1.30 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1rcx h LEU 105 CO 0.58 0.11 0.05 0.47 -0.34 0.00 0.00 178.44 179.30 1rcx n ASP 106 N -4.96 0.25 0.10 1.25 9.92 -1.26 -2.32 116.55 119.53 1rcx n ASP 106 Ca 0.20 0.59 0.13 0.00 -0.53 0.00 0.00 54.79 55.18 1rcx n ASP 106 Cb 0.55 -0.61 0.44 0.00 -0.64 0.00 0.00 41.12 40.86 1rcx n ASP 106 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1rcx n LEU 107 N -1.83 0.69 -4.56 0.64 4.77 -0.58 -4.88 117.00 111.26 1rcx n LEU 107 Ca -0.01 0.58 -0.32 0.00 -0.03 0.00 0.00 56.01 56.23 1rcx n LEU 107 Cb 0.06 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 1rcx n LEU 107 CO 0.04 -0.21 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.12 1rcx s PHE 108 N -3.12 2.81 0.07 -1.77 0.08 -0.98 -5.02 117.98 110.06 1rcx s PHE 108 Ca 0.10 -0.09 -0.30 0.00 0.12 0.00 0.00 56.93 56.76 1rcx s PHE 108 Cb 0.13 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1rcx s PHE 108 CO 0.56 0.33 1.02 -2.00 -0.10 0.00 0.00 175.22 175.03 1rcx s GLU 109 N -1.35 4.60 0.27 0.44 2.12 -1.26 -4.96 118.70 118.56 1rcx s GLU 109 Ca 0.16 1.52 -0.30 0.00 0.36 0.00 0.00 54.97 56.70 1rcx s GLU 109 Cb -0.11 -3.39 -0.13 0.00 0.26 0.00 0.00 34.13 30.77 1rcx s GLU 109 CO 0.06 0.04 1.48 0.39 -0.54 0.00 0.00 175.26 176.70 1rcx n GLU 110 N 3.27 2.34 -0.90 4.30 4.71 -1.26 -2.39 120.64 130.71 1rcx n GLU 110 Ca 0.05 0.83 0.00 0.00 -0.01 0.00 0.00 57.16 58.03 1rcx n GLU 110 Cb 0.49 -2.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.38 1rcx n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rcx n GLY 111 N 2.05 0.22 3.16 0.62 0.00 -1.22 -4.97 105.19 105.04 1rcx n GLY 111 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1rcx n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rcx s SER 112 N -2.10 5.49 0.37 1.61 0.15 -1.01 -4.91 113.70 113.31 1rcx s SER 112 Ca 0.00 -2.07 0.04 0.00 0.70 0.00 0.00 55.95 54.63 1rcx s SER 112 Cb 0.00 -1.92 0.71 0.00 -1.71 0.00 0.00 66.02 63.09 1rcx s SER 112 CO 0.00 -0.60 1.99 0.58 1.20 0.00 0.00 173.24 176.41 1rcx h VAL 113 N 6.13 1.15 -0.64 4.45 2.07 -1.93 -1.98 116.25 125.49 1rcx h VAL 113 Ca -0.15 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.07 1rcx h VAL 113 Cb 1.05 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1rcx h VAL 113 CO 0.78 0.17 0.25 0.74 0.02 0.00 0.00 177.57 179.53 1rcx h THR 114 N 0.65 0.76 -0.31 2.57 2.02 -1.92 -0.79 112.91 115.89 1rcx h THR 114 Ca 0.17 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 67.04 1rcx h THR 114 Cb 0.04 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1rcx h THR 114 CO -0.03 0.08 -0.41 -1.13 0.37 0.00 0.00 175.52 174.40 1rcx h ASN 115 N 0.44 0.89 -0.32 4.18 -0.73 -1.73 -1.61 115.58 116.70 1rcx h ASN 115 Ca 0.33 -0.50 0.04 0.00 1.87 0.00 0.00 56.30 58.04 1rcx h ASN 115 Cb 0.41 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 1rcx h ASN 115 CO -0.32 1.22 0.08 -0.03 -0.37 0.00 0.00 177.43 178.01 1rcx h MET 116 N 0.59 0.20 -0.38 6.67 4.05 -0.82 -2.31 114.93 122.93 1rcx h MET 116 Ca 0.04 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 1rcx h MET 116 Cb 1.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1rcx h MET 116 CO 0.10 0.13 -0.02 0.74 0.23 0.00 0.00 176.91 178.09 1rcx h PHE 117 N 0.20 0.76 -0.94 1.39 -1.00 -1.15 -2.51 116.94 113.69 1rcx h PHE 117 Ca 0.15 -0.14 0.19 0.00 2.81 0.00 0.00 57.97 60.98 1rcx h PHE 117 Cb 0.14 -0.19 -0.08 0.00 3.61 0.00 0.00 35.95 39.43 1rcx h PHE 117 CO -0.16 0.79 0.61 1.15 -1.61 0.00 0.00 178.31 179.08 1rcx h THR 118 N 0.51 0.70 0.04 -1.55 2.02 -0.80 0.25 112.91 114.08 1rcx h THR 118 Ca 0.11 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1rcx h THR 118 Cb 0.50 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1rcx h THR 118 CO 0.02 0.10 -0.02 0.28 0.37 0.00 0.00 175.52 176.28 1rcx h SER 119 N 0.55 -0.04 -0.02 4.18 0.02 -1.33 -2.70 113.55 114.20 1rcx h SER 119 Ca 0.50 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.38 1rcx h SER 119 Cb 1.05 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1rcx h SER 119 CO -0.24 0.45 -0.19 0.40 -1.14 0.00 0.00 176.83 176.11 1rcx h ILE 120 N -1.00 1.23 0.00 3.27 2.04 -1.35 -3.27 117.51 118.43 1rcx h ILE 120 Ca -0.00 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1rcx h ILE 120 Cb 0.04 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1rcx h ILE 120 CO 0.01 0.33 0.00 0.52 0.00 0.00 0.00 178.15 179.01 1rcx n VAL 121 N -4.19 0.72 0.10 1.67 0.31 0.05 -4.81 118.33 112.19 1rcx n VAL 121 Ca -0.00 -0.80 -0.13 0.00 -0.01 0.00 0.00 64.34 63.40 1rcx n VAL 121 Cb 0.34 0.66 -0.08 0.00 -0.91 0.00 0.00 33.84 33.85 1rcx n VAL 121 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1rcx h GLY 122 N 0.00 -0.29 0.00 2.92 0.00 -1.16 -3.42 103.07 101.11 1rcx h GLY 122 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1rcx h GLY 122 CO 0.00 -0.10 -0.41 0.70 0.00 0.00 0.00 176.54 176.73 1rcx n ASN 123 N -5.05 2.05 0.25 0.19 3.02 -1.26 -4.89 115.26 109.57 1rcx n ASN 123 Ca -0.09 -0.13 0.09 0.00 -0.03 0.00 0.00 54.58 54.43 1rcx n ASN 123 Cb 0.24 0.66 0.64 0.00 -0.61 0.00 0.00 39.78 40.72 1rcx n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1rcx h VAL 124 N 0.00 0.86 0.00 2.41 -1.51 -1.85 -2.83 116.25 113.33 1rcx h VAL 124 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1rcx h VAL 124 Cb 0.00 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1rcx h VAL 124 CO 0.00 0.12 0.00 0.49 -1.23 0.00 0.00 177.57 176.95 1rcx n PHE 125 N -4.06 0.00 0.01 5.19 3.01 -1.26 -2.56 117.46 117.78 1rcx n PHE 125 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.50 1rcx n PHE 125 Cb 0.21 -0.44 0.15 0.00 -0.01 0.00 0.00 39.48 39.39 1rcx n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rcx n GLY 126 N -0.00 1.92 3.67 1.37 0.00 -1.07 -4.82 105.19 106.26 1rcx n GLY 126 Ca 0.05 -0.44 -0.47 0.00 0.00 0.00 0.00 46.02 45.16 1rcx n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rcx n PHE 127 N 0.76 2.31 -0.07 1.61 3.72 -1.06 -4.87 117.46 119.86 1rcx n PHE 127 Ca 0.13 0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.75 1rcx n PHE 127 Cb 0.43 -2.59 0.42 0.00 -0.94 0.00 0.00 39.48 36.80 1rcx n PHE 127 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1rcx h LYS 128 N 7.03 0.57 0.00 -1.08 1.57 -1.94 -2.24 116.57 120.48 1rcx h LYS 128 Ca -0.46 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1rcx h LYS 128 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rcx h LYS 128 CO 0.91 0.38 0.00 0.00 -0.57 0.00 0.00 179.45 180.17 1rcx n ALA 129 N -2.48 1.75 -2.39 3.86 0.00 -1.26 -4.70 120.51 115.30 1rcx n ALA 129 Ca 0.07 -0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1rcx n ALA 129 Cb 0.17 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1rcx n ALA 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rcx s LEU 130 N -2.62 2.36 -0.02 0.00 1.43 -0.84 -1.40 118.68 117.58 1rcx s LEU 130 Ca 0.12 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1rcx s LEU 130 Cb 0.09 -1.39 -0.32 0.00 0.03 0.00 0.00 46.19 44.59 1rcx s LEU 130 CO 0.21 0.27 0.77 0.03 0.23 0.00 0.00 176.35 177.86 1rcx h ARG 131 N 4.77 0.44 -3.19 1.70 3.08 -0.06 -3.44 114.38 117.68 1rcx h ARG 131 Ca -0.47 -0.75 -0.02 0.00 0.07 0.00 0.00 59.98 58.81 1rcx h ARG 131 Cb 1.15 0.28 -0.11 0.00 0.08 0.00 0.00 29.97 31.37 1rcx h ARG 131 CO 0.46 1.36 0.09 0.00 -1.07 0.00 0.00 179.97 180.80 1rcx s ALA 132 N -2.59 -1.19 -0.22 0.04 0.00 -1.01 -5.04 121.76 111.75 1rcx s ALA 132 Ca -0.14 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1rcx s ALA 132 Cb 0.05 0.83 0.06 0.00 0.00 0.00 0.00 23.12 24.07 1rcx s ALA 132 CO 0.88 -0.78 0.56 -1.17 0.00 0.00 0.00 175.76 175.26 1rcx s LEU 133 N -2.82 -0.38 -0.04 0.00 2.96 -1.19 -2.10 118.68 115.11 1rcx s LEU 133 Ca 0.05 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1rcx s LEU 133 Cb -0.01 1.93 0.01 0.00 0.50 0.00 0.00 46.19 48.62 1rcx s LEU 133 CO -0.07 -0.21 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.08 1rcx s ARG 134 N 0.97 0.96 -0.31 1.98 3.52 -0.62 -1.12 118.95 124.32 1rcx s ARG 134 Ca -0.05 -0.22 -0.19 0.00 -0.13 0.00 0.00 55.73 55.14 1rcx s ARG 134 Cb -0.05 -0.90 -0.01 0.00 -1.56 0.00 0.00 34.95 32.43 1rcx s ARG 134 CO -0.09 0.01 0.57 -1.17 -0.81 0.00 0.00 175.30 173.81 1rcx s LEU 135 N 0.56 4.19 -0.10 -0.88 2.96 -0.40 -0.21 118.68 124.80 1rcx s LEU 135 Ca -0.08 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 1rcx s LEU 135 Cb -0.12 -2.71 -0.24 0.00 0.50 0.00 0.00 46.19 43.62 1rcx s LEU 135 CO 0.01 -0.45 0.44 -0.62 -1.32 0.00 0.00 176.35 174.41 1rcx n GLU 136 N 5.78 0.70 -3.48 1.98 -0.58 0.22 -0.68 120.64 124.59 1rcx n GLU 136 Ca -0.03 0.26 -0.11 0.00 -0.42 0.00 0.00 57.16 56.86 1rcx n GLU 136 Cb 0.49 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1rcx n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rcx s ASP 137 N -6.57 -0.51 -0.02 1.62 -1.08 -1.20 -4.60 116.67 104.30 1rcx s ASP 137 Ca -0.15 -0.07 0.01 0.00 -0.52 0.00 0.00 52.55 51.82 1rcx s ASP 137 Cb 0.07 0.59 0.01 0.00 -1.46 0.00 0.00 42.92 42.14 1rcx s ASP 137 CO 0.79 -0.98 -0.04 -0.76 0.52 0.00 0.00 175.17 174.70 1rcx s LEU 138 N -2.75 1.58 -0.46 -1.34 1.43 -1.26 -1.54 118.68 114.35 1rcx s LEU 138 Ca 0.03 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1rcx s LEU 138 Cb -0.02 -0.34 0.06 0.00 0.03 0.00 0.00 46.19 45.92 1rcx s LEU 138 CO -0.10 -0.01 0.40 -0.60 0.23 0.00 0.00 176.35 176.27 1rcx s ARG 139 N 0.49 3.00 -0.34 1.70 3.00 0.12 -4.94 118.95 121.99 1rcx s ARG 139 Ca -0.06 -1.21 -0.22 0.00 -1.00 0.00 0.00 55.73 53.23 1rcx s ARG 139 Cb -0.09 -4.09 0.00 0.00 0.00 0.00 0.00 34.95 30.77 1rcx s ARG 139 CO -0.00 -0.99 0.74 0.42 0.00 0.00 0.00 175.30 175.46 1rcx s ILE 140 N 1.77 4.81 0.44 4.11 1.01 -1.26 -2.22 121.20 129.86 1rcx s ILE 140 Ca 0.06 0.91 -0.26 0.00 0.00 0.00 0.00 60.65 61.36 1rcx s ILE 140 Cb -0.22 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.02 1rcx s ILE 140 CO 0.08 -0.32 1.42 -2.16 0.00 0.00 0.00 174.94 173.97 1rcx s PRO 141 N 2.92 3.75 0.59 2.79 0.04 -1.26 -4.67 135.00 139.16 1rcx s PRO 141 Ca 0.29 2.42 0.33 0.00 0.04 0.00 0.00 61.00 64.08 1rcx s PRO 141 Cb -0.14 -2.69 1.84 0.00 0.04 0.00 0.00 34.50 33.54 1rcx s PRO 141 CO 0.15 -0.77 2.21 -0.39 0.04 0.00 0.00 177.00 178.24 1rcx h VAL 142 N 2.38 0.36 0.00 -0.36 -1.51 -1.84 -0.68 116.25 114.60 1rcx h VAL 142 Ca -0.51 -0.21 -0.07 0.00 -1.23 0.00 0.00 66.70 64.68 1rcx h VAL 142 Cb 1.26 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 1rcx h VAL 142 CO 0.61 0.04 -0.34 0.00 -1.23 0.00 0.00 177.57 176.65 1rcx h ALA 143 N 1.96 1.03 0.10 5.19 0.00 -1.91 -2.33 119.26 123.31 1rcx h ALA 143 Ca -0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 54.91 54.27 1rcx h ALA 143 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1rcx h ALA 143 CO 0.01 0.43 -1.73 -0.92 0.00 0.00 0.00 179.25 177.03 1rcx h TYR 144 N 0.00 0.37 -0.73 0.00 3.20 -1.53 -3.34 116.97 114.94 1rcx h TYR 144 Ca -0.00 -0.27 0.09 0.00 3.14 0.00 0.00 58.73 61.68 1rcx h TYR 144 Cb 0.84 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 1rcx h TYR 144 CO 0.00 1.44 0.38 0.28 -1.64 0.00 0.00 178.16 178.62 1rcx h VAL 145 N 0.06 0.88 0.00 1.81 2.07 -0.98 -1.44 116.25 118.65 1rcx h VAL 145 Ca -0.31 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1rcx h VAL 145 Cb 2.02 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1rcx h VAL 145 CO 0.12 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.12 1rcx n LYS 146 N -4.82 0.05 -0.01 1.57 4.76 -0.89 -1.72 118.16 117.10 1rcx n LYS 146 Ca 0.11 0.30 0.14 0.00 -2.87 0.00 0.00 58.31 55.99 1rcx n LYS 146 Cb 0.25 -1.50 0.54 0.00 -1.84 0.00 0.00 35.03 32.48 1rcx n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rcx n THR 147 N -1.39 0.01 -4.25 -0.18 -2.24 -0.54 -4.90 114.28 100.79 1rcx n THR 147 Ca 0.03 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 1rcx n THR 147 Cb 0.07 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1rcx n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rcx s PHE 148 N -1.99 2.70 0.09 4.78 0.40 -0.70 -3.46 117.98 119.80 1rcx s PHE 148 Ca 0.38 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 1rcx s PHE 148 Cb 0.21 -1.38 -0.19 0.00 0.51 0.00 0.00 43.02 42.17 1rcx s PHE 148 CO 0.33 0.46 1.23 0.37 0.70 0.00 0.00 175.22 178.30 1rcx h GLN 149 N 3.34 0.61 0.00 0.44 4.15 -1.86 -3.50 115.11 118.29 1rcx h GLN 149 Ca -0.48 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.28 1rcx h GLN 149 Cb 1.18 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.06 1rcx h GLN 149 CO 0.53 1.26 0.00 0.41 -1.93 0.00 0.00 178.83 179.10 1rcx n GLY 150 N 1.05 -1.70 3.65 2.39 0.00 -1.00 -4.83 105.19 104.74 1rcx n GLY 150 Ca -0.10 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1rcx n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rcx n PRO 151 N -0.02 1.54 0.03 1.61 -0.02 -1.23 -4.17 135.00 132.73 1rcx n PRO 151 Ca 0.00 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 62.07 1rcx n PRO 151 Cb 0.00 -2.20 0.44 0.00 -0.02 0.00 0.00 33.50 31.72 1rcx n PRO 151 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rcx h PRO 152 N 1.65 0.48 0.00 0.52 0.11 -1.82 -3.41 132.00 129.53 1rcx h PRO 152 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rcx h PRO 152 Cb 1.32 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rcx h PRO 152 CO 0.57 0.33 -0.01 0.72 -0.21 0.00 0.00 178.00 179.40 1rcx n HIS 153 N -4.47 -1.57 0.00 0.65 8.25 -1.26 -4.68 115.22 112.14 1rcx n HIS 153 Ca 0.02 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1rcx n HIS 153 Cb 0.08 0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1rcx n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rcx n GLY 154 N 2.27 0.96 0.25 -1.41 0.00 -1.26 -4.38 105.19 101.61 1rcx n GLY 154 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 1rcx n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rcx h ILE 155 N 0.00 0.38 0.05 -0.61 2.04 -1.64 -0.28 117.51 117.45 1rcx h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1rcx h ILE 155 Cb 0.00 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1rcx h ILE 155 CO 0.00 0.00 -0.03 -0.61 0.00 0.00 0.00 178.15 177.51 1rcx h GLN 156 N -0.06 -0.07 -0.85 2.37 4.15 -1.89 -2.23 115.11 116.53 1rcx h GLN 156 Ca 0.25 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 1rcx h GLN 156 Cb 0.45 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1rcx h GLN 156 CO -0.58 0.08 0.42 0.28 -1.93 0.00 0.00 178.83 177.09 1rcx h VAL 157 N -0.21 1.26 -0.34 2.39 2.07 -1.70 -2.08 116.25 117.65 1rcx h VAL 157 Ca -0.01 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1rcx h VAL 157 Cb 0.18 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1rcx h VAL 157 CO 0.01 0.31 0.20 -0.08 0.02 0.00 0.00 177.57 178.03 1rcx h GLU 158 N 1.20 0.46 -0.43 1.57 4.81 -0.94 0.18 114.58 121.44 1rcx h GLU 158 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1rcx h GLU 158 Cb 0.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1rcx h GLU 158 CO -0.04 0.36 0.07 0.00 -0.73 0.00 0.00 179.01 178.67 1rcx h ARG 159 N 0.43 0.66 -0.27 1.92 3.08 -1.26 -1.57 114.38 117.37 1rcx h ARG 159 Ca 0.12 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1rcx h ARG 159 Cb 0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1rcx h ARG 159 CO -0.02 0.63 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.93 1rcx h ASP 160 N 0.64 0.59 -0.68 7.04 3.32 -0.70 0.92 116.42 127.54 1rcx h ASP 160 Ca 0.14 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1rcx h ASP 160 Cb 0.29 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1rcx h ASP 160 CO 0.00 0.87 0.17 0.11 -1.72 0.00 0.00 179.24 178.67 1rcx h LYS 161 N 0.31 1.09 0.00 3.56 1.79 -0.48 -3.11 116.57 119.73 1rcx h LYS 161 Ca 0.06 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1rcx h LYS 161 Cb 0.65 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1rcx h LYS 161 CO 0.04 0.97 -0.52 1.28 -1.08 0.00 0.00 179.45 180.14 1rcx n LEU 162 N -4.27 0.64 -3.37 2.94 4.77 -0.61 -4.96 117.00 112.14 1rcx n LEU 162 Ca 0.05 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1rcx n LEU 162 Cb 0.26 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1rcx n LEU 162 CO 0.42 -0.03 0.13 -3.20 -1.33 0.00 0.00 177.39 173.38 1rcx n ASN 163 N -1.98 -2.79 -3.97 -1.43 4.05 0.31 -4.65 115.26 104.79 1rcx n ASN 163 Ca 0.04 -0.58 -0.28 0.00 0.45 0.00 0.00 54.58 54.21 1rcx n ASN 163 Cb 0.42 -4.95 -0.17 0.00 1.23 0.00 0.00 39.78 36.31 1rcx n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1rcx s LYS 164 N -5.48 1.87 -0.01 1.20 1.02 -0.66 -5.00 119.74 112.68 1rcx s LYS 164 Ca 0.10 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 55.57 1rcx s LYS 164 Cb -0.04 -1.76 0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1rcx s LYS 164 CO 0.70 -0.19 0.24 0.71 -0.92 0.00 0.00 175.35 175.89 1rcx s TYR 165 N 1.41 -0.09 0.00 3.18 2.02 -1.26 -4.64 117.35 117.97 1rcx s TYR 165 Ca 0.01 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1rcx s TYR 165 Cb -0.13 0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.46 1rcx s TYR 165 CO -0.07 -0.34 0.00 0.41 -1.57 0.00 0.00 175.55 173.98 1rcx n GLY 166 N 1.38 0.68 3.55 0.71 0.00 -1.26 -5.04 105.19 105.22 1rcx n GLY 166 Ca -0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1rcx n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rcx s ARG 167 N -0.43 0.59 0.75 1.61 1.70 -1.26 -5.00 118.95 116.91 1rcx s ARG 167 Ca 0.00 -0.13 -0.13 0.00 -0.47 0.00 0.00 55.73 55.00 1rcx s ARG 167 Cb 0.00 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1rcx s ARG 167 CO 0.00 -0.24 1.14 -2.14 -1.08 0.00 0.00 175.30 172.98 1rcx s PRO 168 N -2.36 2.16 0.32 3.89 0.02 -1.18 -4.74 135.00 133.10 1rcx s PRO 168 Ca 0.05 1.49 -0.10 0.00 0.02 0.00 0.00 61.00 62.46 1rcx s PRO 168 Cb -0.01 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1rcx s PRO 168 CO -0.05 -1.77 0.66 -0.51 -0.33 0.00 0.00 177.00 175.00 1rcx s LEU 169 N -5.49 4.01 -0.13 -5.54 1.43 -0.20 -4.91 118.68 107.85 1rcx s LEU 169 Ca 0.68 1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1rcx s LEU 169 Cb -0.23 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 1rcx s LEU 169 CO 0.49 -0.23 -0.11 -0.76 0.23 0.00 0.00 176.35 175.97 1rcx s LEU 170 N -3.34 2.87 0.00 1.79 1.43 -1.26 -0.14 118.68 120.03 1rcx s LEU 170 Ca 0.49 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1rcx s LEU 170 Cb -0.11 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1rcx s LEU 170 CO 0.25 0.19 0.07 0.61 0.23 0.00 0.00 176.35 177.70 1rcx n GLY 171 N 3.38 3.53 3.45 -3.19 0.00 -0.02 -0.84 105.19 111.50 1rcx n GLY 171 Ca -0.18 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.68 1rcx n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcx s THR 173 N 2.36 4.96 0.26 0.00 2.01 -1.26 -1.21 115.64 122.76 1rcx s THR 173 Ca -0.04 1.70 -0.30 0.00 0.31 0.00 0.00 61.69 63.37 1rcx s THR 173 Cb -0.06 -4.16 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 1rcx s THR 173 CO -0.17 0.19 1.28 -0.63 -0.69 0.00 0.00 174.62 174.59 1rcx s ILE 174 N 1.06 3.06 0.15 1.82 -1.09 -1.03 -4.32 121.20 120.85 1rcx s ILE 174 Ca 0.43 0.96 0.07 0.00 -2.23 0.00 0.00 60.65 59.88 1rcx s ILE 174 Cb -0.19 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1rcx s ILE 174 CO 0.21 0.19 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.41 1rcx s LYS 175 N -0.92 1.17 0.81 2.79 -0.14 -1.26 -4.40 119.74 117.78 1rcx s LYS 175 Ca 0.52 -1.38 -0.12 0.00 -1.36 0.00 0.00 55.97 53.63 1rcx s LYS 175 Cb -0.37 -1.08 0.08 0.00 -1.68 0.00 0.00 37.83 34.78 1rcx s LYS 175 CO 0.44 0.20 1.15 -1.25 -0.76 0.00 0.00 175.35 175.14 1rcx s PRO 176 N -2.96 1.78 0.17 -1.68 0.04 -1.26 -5.03 135.00 126.05 1rcx s PRO 176 Ca 0.14 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1rcx s PRO 176 Cb -0.04 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.77 1rcx s PRO 176 CO 0.05 -2.06 1.62 0.87 0.04 0.00 0.00 177.00 177.52 1rcx h LYS 177 N -1.06 -0.17 -5.67 4.56 1.57 -1.99 -3.43 116.57 110.38 1rcx h LYS 177 Ca -0.45 0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 57.86 1rcx h LYS 177 Cb 1.27 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 1rcx h LYS 177 CO 0.47 -0.12 -0.73 -0.51 -0.57 0.00 0.00 179.45 177.99 1rcx s LEU 178 N -10.62 2.56 0.00 2.94 1.43 -1.26 -4.62 118.68 109.11 1rcx s LEU 178 Ca -0.15 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1rcx s LEU 178 Cb 0.14 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1rcx s LEU 178 CO 0.69 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1rcx n GLY 179 N -0.44 3.04 3.82 -3.19 0.00 -1.26 -5.09 105.19 102.06 1rcx n GLY 179 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1rcx n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rcx s LEU 180 N 0.00 3.96 0.73 0.99 1.43 -1.26 -4.98 118.68 119.55 1rcx s LEU 180 Ca 0.00 1.71 -0.09 0.00 -1.03 0.00 0.00 54.13 54.72 1rcx s LEU 180 Cb 0.00 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 41.77 1rcx s LEU 180 CO 0.00 -0.36 1.07 -0.94 0.23 0.00 0.00 176.35 176.35 1rcx s SER 181 N -2.14 4.85 0.13 2.29 1.04 -1.26 -4.43 113.70 114.19 1rcx s SER 181 Ca 0.61 0.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.54 1rcx s SER 181 Cb -0.10 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.69 1rcx s SER 181 CO 0.14 -1.62 1.71 0.00 0.98 0.00 0.00 173.24 174.45 1rcx h ALA 182 N -0.72 0.45 -0.39 5.32 0.00 -1.91 -0.47 119.26 121.55 1rcx h ALA 182 Ca -0.45 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1rcx h ALA 182 Cb 1.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1rcx h ALA 182 CO 0.63 0.00 -0.15 -0.22 0.00 0.00 0.00 179.25 179.51 1rcx h LYS 183 N 0.43 0.71 -0.08 0.00 3.64 -1.94 -2.30 116.57 117.02 1rcx h LYS 183 Ca 0.12 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 1rcx h LYS 183 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1rcx h LYS 183 CO -0.02 0.82 -0.44 -0.91 -2.27 0.00 0.00 179.45 176.64 1rcx h ASN 184 N 0.64 0.19 -0.17 4.20 -0.26 -1.87 -1.44 115.58 116.87 1rcx h ASN 184 Ca 0.10 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1rcx h ASN 184 Cb 0.61 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1rcx h ASN 184 CO 0.04 0.61 0.08 0.22 -1.06 0.00 0.00 177.43 177.31 1rcx h TYR 185 N 0.15 0.25 -0.70 1.19 3.20 -0.77 -0.42 116.97 119.87 1rcx h TYR 185 Ca 0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rcx h TYR 185 Cb 0.83 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1rcx h TYR 185 CO 0.01 0.30 0.32 0.78 -1.64 0.00 0.00 178.16 177.93 1rcx h GLY 186 N 0.13 1.09 0.57 1.82 0.00 -1.22 -0.01 103.07 105.46 1rcx h GLY 186 Ca 0.06 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1rcx h GLY 186 CO -0.01 0.53 -0.09 -0.09 0.00 0.00 0.00 176.54 176.89 1rcx h ARG 187 N 0.98 -0.07 -0.78 4.80 2.43 -1.03 0.58 114.38 121.29 1rcx h ARG 187 Ca 0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1rcx h ARG 187 Cb 0.15 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1rcx h ARG 187 CO -0.03 -0.05 0.42 0.00 -1.51 0.00 0.00 179.97 178.81 1rcx h ALA 188 N 1.07 1.00 -0.68 2.80 0.00 -0.73 -2.59 119.26 120.12 1rcx h ALA 188 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1rcx h ALA 188 Cb 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1rcx h ALA 188 CO -0.21 0.52 0.31 0.28 0.00 0.00 0.00 179.25 180.16 1rcx h VAL 189 N 1.09 1.23 -0.20 0.00 2.07 -0.67 -1.61 116.25 118.16 1rcx h VAL 189 Ca 0.27 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1rcx h VAL 189 Cb 0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1rcx h VAL 189 CO -0.04 0.28 0.01 0.22 0.02 0.00 0.00 177.57 178.05 1rcx h TYR 190 N 0.96 0.38 -0.60 1.57 3.20 -0.68 -1.98 116.97 119.82 1rcx h TYR 190 Ca 0.23 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1rcx h TYR 190 Cb 0.15 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1rcx h TYR 190 CO 0.01 0.54 0.38 0.93 -1.64 0.00 0.00 178.16 178.37 1rcx h GLU 191 N 0.12 0.80 0.66 1.82 4.39 -1.33 -1.55 114.58 119.48 1rcx h GLU 191 Ca 0.06 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1rcx h GLU 191 Cb 0.38 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1rcx h GLU 191 CO 0.01 0.55 -0.33 0.00 -1.16 0.00 0.00 179.01 178.08 1rcx h LEU 193 N -0.90 0.82 -2.23 0.00 3.38 -1.23 -2.25 115.31 112.90 1rcx h LEU 193 Ca -0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rcx h LEU 193 Cb 0.70 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1rcx h LEU 193 CO 0.14 0.57 0.00 0.08 0.09 0.00 0.00 178.44 179.31 1rcx h ARG 194 N 0.97 0.00 0.00 1.13 0.11 -1.31 -2.03 114.38 113.25 1rcx h ARG 194 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1rcx h ARG 194 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1rcx h ARG 194 CO -0.11 0.00 -0.11 0.41 0.10 0.00 0.00 179.97 180.25 1rcx n GLY 195 N -0.78 -1.45 0.00 0.08 0.00 -0.84 -4.89 105.19 97.31 1rcx n GLY 195 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rcx n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rcx n GLY 196 N 1.50 0.72 3.81 -0.02 0.00 -0.76 -2.78 105.19 107.65 1rcx n GLY 196 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1rcx n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rcx s LEU 197 N 0.00 3.86 -0.02 0.99 1.43 -1.25 -4.82 118.68 118.87 1rcx s LEU 197 Ca 0.00 1.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1rcx s LEU 197 Cb 0.00 -4.55 -0.26 0.00 0.03 0.00 0.00 46.19 41.41 1rcx s LEU 197 CO 0.00 -0.63 0.74 0.44 0.23 0.00 0.00 176.35 177.12 1rcx h ASP 198 N 1.64 0.26 -4.52 2.29 3.32 -1.32 -3.43 116.42 114.65 1rcx h ASP 198 Ca -0.49 -0.43 -0.27 0.00 0.02 0.00 0.00 57.03 55.86 1rcx h ASP 198 Cb 1.20 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1rcx h ASP 198 CO 0.60 1.37 -0.67 -0.36 -1.72 0.00 0.00 179.24 178.45 1rcx s PHE 199 N -2.61 1.14 0.19 4.55 0.08 -0.31 -1.99 117.98 119.02 1rcx s PHE 199 Ca -0.10 -0.99 0.02 0.00 0.12 0.00 0.00 56.93 55.98 1rcx s PHE 199 Cb 0.07 -0.65 -0.05 0.00 -0.57 0.00 0.00 43.02 41.83 1rcx s PHE 199 CO 0.83 -0.19 0.02 0.95 -0.10 0.00 0.00 175.22 176.73 1rcx s THR 200 N -3.64 0.65 0.08 0.64 -4.23 -1.05 -2.84 115.64 105.24 1rcx s THR 200 Ca 0.21 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 1rcx s THR 200 Cb 0.06 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.72 1rcx s THR 200 CO 0.02 -0.39 0.39 -1.59 -0.54 0.00 0.00 174.62 172.51 1rcx s LYS 201 N -3.94 0.96 0.36 3.99 -2.85 -0.35 -1.25 119.74 116.67 1rcx s LYS 201 Ca 0.27 -0.52 -0.27 0.00 -1.00 0.00 0.00 55.97 54.44 1rcx s LYS 201 Cb 0.06 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 1rcx s LYS 201 CO 0.06 -0.35 1.18 -0.51 0.10 0.00 0.00 175.35 175.83 1rcx s ASP 202 N -2.34 6.75 0.57 0.03 1.01 -0.93 -2.46 116.67 119.31 1rcx s ASP 202 Ca -0.02 2.38 -0.18 0.00 0.71 0.00 0.00 52.55 55.44 1rcx s ASP 202 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1rcx s ASP 202 CO -0.06 -0.52 1.13 -0.62 0.21 0.00 0.00 175.17 175.31 1rcx s ASP 203 N -0.96 5.57 0.59 0.27 -1.08 -1.26 -4.86 116.67 114.94 1rcx s ASP 203 Ca 0.53 2.14 0.29 0.00 -0.52 0.00 0.00 52.55 54.98 1rcx s ASP 203 Cb -0.32 -2.57 1.56 0.00 -1.46 0.00 0.00 42.92 40.12 1rcx s ASP 203 CO 0.41 -1.32 1.99 1.05 0.52 0.00 0.00 175.17 177.83 1rcx h GLU 204 N 0.92 0.00 -0.07 4.34 9.09 -1.93 -0.73 114.58 126.19 1rcx h GLU 204 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1rcx h GLU 204 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1rcx h GLU 204 CO 0.56 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.89 1rcx n ASN 205 N -3.75 2.23 -4.54 3.06 0.23 -1.26 -4.74 115.26 106.49 1rcx n ASN 205 Ca 0.05 -1.75 -0.43 0.00 -0.53 0.00 0.00 54.58 51.93 1rcx n ASN 205 Cb 0.51 -0.04 -0.04 0.00 -2.08 0.00 0.00 39.78 38.14 1rcx n ASN 205 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1rcx s VAL 206 N -1.93 4.24 0.00 3.53 1.01 -0.28 -4.81 120.40 122.15 1rcx s VAL 206 Ca 0.34 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1rcx s VAL 206 Cb 0.20 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1rcx s VAL 206 CO 0.31 -1.23 0.00 0.59 0.00 0.00 0.00 175.10 174.77 1rcx n ASN 207 N 7.87 0.00 -3.73 3.32 5.03 -1.26 -4.77 115.26 121.72 1rcx n ASN 207 Ca 0.04 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.33 1rcx n ASN 207 Cb 0.48 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 1rcx n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rcx s SER 208 N 1.00 0.32 0.17 6.41 0.15 -1.26 -4.15 113.70 116.34 1rcx s SER 208 Ca 0.00 0.15 -0.09 0.00 0.70 0.00 0.00 55.95 56.71 1rcx s SER 208 Cb 0.00 0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1rcx s SER 208 CO 0.00 -0.17 0.29 -1.10 1.20 0.00 0.00 173.24 173.45 1rcx s GLN 209 N 1.46 1.18 0.45 5.44 1.11 -0.38 -4.94 119.66 123.98 1rcx s GLN 209 Ca -0.05 -1.20 0.22 0.00 0.01 0.00 0.00 55.36 54.34 1rcx s GLN 209 Cb -0.12 0.38 1.20 0.00 -1.01 0.00 0.00 33.01 33.46 1rcx s GLN 209 CO -0.04 -0.43 1.84 -1.35 0.01 0.00 0.00 175.29 175.32 1rcx h PRO 210 N 2.54 0.28 0.00 2.91 0.11 -2.01 0.33 132.00 136.15 1rcx h PRO 210 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1rcx h PRO 210 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rcx h PRO 210 CO 0.48 0.19 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 1rcx h PHE 211 N 0.29 0.00 -0.79 0.65 -5.15 -1.94 -3.44 116.94 106.56 1rcx h PHE 211 Ca 0.49 0.00 0.18 0.00 -0.20 0.00 0.00 57.97 58.44 1rcx h PHE 211 Cb 1.42 0.00 -0.22 0.00 0.22 0.00 0.00 35.95 37.37 1rcx h PHE 211 CO -0.00 0.00 0.07 1.41 -2.00 0.00 0.00 178.31 177.79 1rcx s MET 212 N -3.12 0.32 0.25 6.09 0.00 0.10 -4.24 119.30 118.70 1rcx s MET 212 Ca 0.10 0.67 -0.18 0.00 0.00 0.00 0.00 55.69 56.28 1rcx s MET 212 Cb 0.11 0.39 -0.08 0.00 0.00 0.00 0.00 34.83 35.24 1rcx s MET 212 CO 0.61 -0.25 0.72 1.03 0.00 0.00 0.00 175.02 177.13 1rcx s ARG 213 N 2.75 4.16 0.20 4.11 1.81 -1.20 -1.25 118.95 129.53 1rcx s ARG 213 Ca 0.03 0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 54.72 1rcx s ARG 213 Cb -0.10 -2.74 0.17 0.00 -0.45 0.00 0.00 34.95 31.83 1rcx s ARG 213 CO -0.16 0.32 1.82 0.11 -0.68 0.00 0.00 175.30 176.72 1rcx h TRP 214 N 3.05 0.69 -0.70 -0.53 5.08 -1.90 -2.71 115.95 118.93 1rcx h TRP 214 Ca -0.48 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.48 1rcx h TRP 214 Cb 1.19 -0.22 -0.03 0.00 -3.00 0.00 0.00 29.16 27.10 1rcx h TRP 214 CO 0.63 0.38 0.32 -0.09 -1.28 0.00 0.00 178.44 178.40 1rcx h ARG 215 N 0.72 1.01 -0.94 0.12 2.43 -1.94 0.17 114.38 115.94 1rcx h ARG 215 Ca 0.26 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1rcx h ARG 215 Cb 0.06 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1rcx h ARG 215 CO -0.12 0.81 0.61 -0.44 -1.51 0.00 0.00 179.97 179.31 1rcx h ASP 216 N 0.98 1.02 -0.12 -3.80 3.32 -1.95 -0.91 116.42 114.95 1rcx h ASP 216 Ca 0.24 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1rcx h ASP 216 Cb 0.14 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1rcx h ASP 216 CO -0.03 0.70 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.05 1rcx h ARG 217 N 1.19 0.26 -0.56 3.56 2.43 -0.87 -2.23 114.38 118.15 1rcx h ARG 217 Ca 0.37 -0.11 0.10 0.00 -0.81 0.00 0.00 59.98 59.52 1rcx h ARG 217 Cb -0.01 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.46 1rcx h ARG 217 CO -0.12 0.60 0.15 0.74 -1.51 0.00 0.00 179.97 179.83 1rcx h PHE 218 N -0.09 0.25 0.10 2.20 -1.00 -0.48 0.14 116.94 118.05 1rcx h PHE 218 Ca 0.03 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1rcx h PHE 218 Cb 0.52 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1rcx h PHE 218 CO 0.07 0.02 -0.05 1.25 -1.61 0.00 0.00 178.31 177.99 1rcx h LEU 219 N 0.30 -0.11 -0.65 1.54 6.46 -1.15 -0.50 115.31 121.19 1rcx h LEU 219 Ca 0.29 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.88 1rcx h LEU 219 Cb 0.39 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1rcx h LEU 219 CO -0.34 -0.03 -0.30 -0.26 -0.62 0.00 0.00 178.44 176.88 1rcx h PHE 220 N -0.18 0.84 -0.29 1.25 0.04 -1.16 -2.34 116.94 115.10 1rcx h PHE 220 Ca -0.01 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.46 1rcx h PHE 220 Cb 0.15 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1rcx h PHE 220 CO -0.06 0.94 -0.15 0.00 -0.60 0.00 0.00 178.31 178.44 1rcx h ALA 222 N 1.38 0.52 -0.56 0.00 0.00 -0.86 0.11 119.26 119.85 1rcx h ALA 222 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rcx h ALA 222 Cb 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1rcx h ALA 222 CO 0.03 0.36 0.37 1.49 0.00 0.00 0.00 179.25 181.50 1rcx h GLU 223 N 0.53 0.74 -0.01 0.00 4.81 -1.13 -1.84 114.58 117.68 1rcx h GLU 223 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rcx h GLU 223 Cb 0.57 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1rcx h GLU 223 CO 0.03 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.81 1rcx h ALA 224 N 1.20 0.01 -0.42 2.92 0.00 -0.94 -2.54 119.26 119.48 1rcx h ALA 224 Ca 0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1rcx h ALA 224 Cb -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rcx h ALA 224 CO -0.04 -0.42 -0.05 1.37 0.00 0.00 0.00 179.25 180.11 1rcx h LEU 225 N -0.13 0.69 -1.21 0.00 8.10 -0.88 -1.52 115.31 120.37 1rcx h LEU 225 Ca 0.00 -0.18 -0.08 0.00 0.11 0.00 0.00 57.88 57.73 1rcx h LEU 225 Cb 0.14 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.16 1rcx h LEU 225 CO -0.00 0.79 -0.38 1.88 -4.11 0.00 0.00 178.44 176.62 1rcx h TYR 226 N 0.66 0.00 -0.12 0.17 0.05 -1.34 -0.44 116.97 115.95 1rcx h TYR 226 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.72 1rcx h TYR 226 Cb 0.49 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.24 1rcx h TYR 226 CO 0.02 0.38 -0.63 -0.22 -1.05 0.00 0.00 178.16 176.66 1rcx h LYS 227 N 0.00 0.65 -0.42 4.88 3.64 -0.94 -2.46 116.57 121.92 1rcx h LYS 227 Ca -0.00 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 1rcx h LYS 227 Cb 0.71 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1rcx h LYS 227 CO 0.05 1.15 -0.18 0.00 -2.27 0.00 0.00 179.45 178.20 1rcx h ALA 228 N 0.51 0.89 -0.63 5.00 0.00 -1.04 -2.45 119.26 121.54 1rcx h ALA 228 Ca -0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1rcx h ALA 228 Cb 1.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1rcx h ALA 228 CO 0.13 0.63 0.15 0.37 0.00 0.00 0.00 179.25 180.53 1rcx h GLN 229 N 0.72 1.01 -0.10 0.00 4.15 -1.11 -1.12 115.11 118.65 1rcx h GLN 229 Ca 0.11 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.16 1rcx h GLN 229 Cb 0.69 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1rcx h GLN 229 CO 0.05 0.91 -0.48 0.00 -1.93 0.00 0.00 178.83 177.39 1rcx h ALA 230 N 1.05 1.00 -0.22 3.38 0.00 -1.39 -0.57 119.26 122.52 1rcx h ALA 230 Ca 0.20 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1rcx h ALA 230 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rcx h ALA 230 CO 0.00 0.64 -0.62 1.49 0.00 0.00 0.00 179.25 180.77 1rcx h GLU 231 N 0.21 0.81 0.00 0.00 4.81 -1.15 -3.35 114.58 115.90 1rcx h GLU 231 Ca 0.01 -0.57 -0.29 0.00 -0.13 0.00 0.00 59.36 58.38 1rcx h GLU 231 Cb 0.92 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1rcx h GLU 231 CO 0.07 1.20 -1.81 0.25 -0.73 0.00 0.00 179.01 177.99 1rcx n THR 232 N -4.02 1.48 -0.58 0.32 -2.24 -0.45 -4.99 114.28 103.80 1rcx n THR 232 Ca -0.06 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1rcx n THR 232 Cb 0.66 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1rcx n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rcx n GLY 233 N 1.57 0.70 3.29 3.38 0.00 -0.23 -5.05 105.19 108.85 1rcx n GLY 233 Ca -0.19 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1rcx n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rcx s GLU 234 N -0.49 1.94 0.27 1.61 2.02 -1.24 -5.07 118.70 117.74 1rcx s GLU 234 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 1rcx s GLU 234 Cb 0.00 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 32.21 1rcx s GLU 234 CO 0.00 0.52 1.50 0.42 0.02 0.00 0.00 175.26 177.72 1rcx s ILE 235 N -0.61 2.41 0.21 -1.63 1.01 -1.26 -4.50 121.20 116.83 1rcx s ILE 235 Ca 0.10 0.35 0.10 0.00 0.00 0.00 0.00 60.65 61.19 1rcx s ILE 235 Cb -0.09 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 1rcx s ILE 235 CO -0.00 0.06 -0.19 -0.54 0.00 0.00 0.00 174.94 174.26 1rcx s LYS 236 N -0.44 1.44 0.08 2.79 -0.14 -1.26 -4.90 119.74 117.32 1rcx s LYS 236 Ca 0.61 -1.57 -0.13 0.00 -1.36 0.00 0.00 55.97 53.52 1rcx s LYS 236 Cb -0.44 -1.48 0.02 0.00 -1.68 0.00 0.00 37.83 34.24 1rcx s LYS 236 CO 0.45 0.29 0.30 0.20 -0.76 0.00 0.00 175.35 175.83 1rcx s GLY 237 N -3.06 -0.10 -0.05 -3.33 0.00 -0.84 -4.78 107.32 95.15 1rcx s GLY 237 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 1rcx s GLY 237 CO 0.09 -0.43 0.04 -1.58 0.00 0.00 0.00 173.10 171.22 1rcx s HIS 238 N -3.38 0.28 -0.47 1.90 2.46 -1.26 -2.51 115.29 112.31 1rcx s HIS 238 Ca 0.01 0.10 -0.27 0.00 0.47 0.00 0.00 55.06 55.36 1rcx s HIS 238 Cb 0.02 -0.60 -0.02 0.00 -0.13 0.00 0.00 32.58 31.86 1rcx s HIS 238 CO -0.09 -0.24 1.80 0.71 -2.47 0.00 0.00 174.74 174.46 1rcx s TYR 239 N 2.08 1.78 -0.17 3.88 2.02 -0.38 -4.68 117.35 121.88 1rcx s TYR 239 Ca 0.05 0.72 -0.25 0.00 -0.37 0.00 0.00 57.07 57.22 1rcx s TYR 239 Cb -0.12 -4.12 -0.02 0.00 -0.40 0.00 0.00 41.96 37.31 1rcx s TYR 239 CO -0.04 -2.56 0.82 -0.51 -1.57 0.00 0.00 175.55 171.69 1rcx s LEU 240 N 7.87 4.18 -0.21 -1.29 1.43 -1.20 -2.18 118.68 127.29 1rcx s LEU 240 Ca 0.73 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 1rcx s LEU 240 Cb -0.17 -3.22 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 1rcx s LEU 240 CO 0.27 -0.39 1.17 0.21 0.23 0.00 0.00 176.35 177.85 1rcx s ASN 241 N 1.15 6.99 0.00 2.29 3.04 -1.26 -0.65 114.94 126.49 1rcx s ASN 241 Ca 0.38 1.51 0.24 0.00 0.04 0.00 0.00 52.86 55.03 1rcx s ASN 241 Cb -0.17 -2.54 0.28 0.00 -1.54 0.00 0.00 41.25 37.29 1rcx s ASN 241 CO 0.13 -0.75 1.30 0.00 -3.04 0.00 0.00 177.10 174.73 1rcx n ALA 242 N 6.57 2.79 -1.69 1.71 0.00 -0.40 -4.91 120.51 124.57 1rcx n ALA 242 Ca 0.13 -0.63 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 1rcx n ALA 242 Cb 0.45 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1rcx n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rcx n THR 243 N 0.74 0.96 -3.90 0.00 -1.04 -1.25 -4.30 114.28 105.49 1rcx n THR 243 Ca 0.13 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.05 61.79 1rcx n THR 243 Cb 0.52 -1.59 -0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1rcx n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rcx n ALA 244 N 1.97 -0.91 0.15 2.41 0.00 -1.26 -4.84 120.51 118.03 1rcx n ALA 244 Ca 0.11 -1.38 0.03 0.00 0.00 0.00 0.00 53.44 52.20 1rcx n ALA 244 Cb 0.33 1.11 0.13 0.00 0.00 0.00 0.00 19.45 21.02 1rcx n ALA 244 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rcx h GLY 245 N 1.86 0.00 -2.86 0.00 0.00 -1.95 -3.47 103.07 96.66 1rcx h GLY 245 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.79 1rcx h GLY 245 CO 0.37 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 175.72 1rcx s THR 246 N -3.17 0.67 0.30 4.70 -4.23 -1.26 -5.05 115.64 107.60 1rcx s THR 246 Ca 0.03 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1rcx s THR 246 Cb 0.09 -1.92 0.19 0.00 1.34 0.00 0.00 72.50 72.21 1rcx s THR 246 CO 0.73 -0.66 1.89 0.00 -0.54 0.00 0.00 174.62 176.04 1rcx h GLU 248 N 0.85 -0.04 -0.67 0.00 3.07 -1.99 0.04 114.58 115.85 1rcx h GLU 248 Ca 0.21 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 1rcx h GLU 248 Cb 0.15 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1rcx h GLU 248 CO -0.02 -0.03 0.20 -0.44 -1.40 0.00 0.00 179.01 177.32 1rcx h ASP 249 N -0.04 0.98 -0.41 1.42 5.19 -1.91 -1.22 116.42 120.43 1rcx h ASP 249 Ca 0.00 -0.21 0.03 0.00 -0.62 0.00 0.00 57.03 56.23 1rcx h ASP 249 Cb 0.04 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 1rcx h ASP 249 CO -0.00 0.93 0.21 -0.03 -3.12 0.00 0.00 179.24 177.23 1rcx h MET 250 N 0.98 0.41 -0.53 3.56 4.05 -0.98 -2.56 114.93 119.85 1rcx h MET 250 Ca 0.22 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.56 1rcx h MET 250 Cb 0.31 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1rcx h MET 250 CO -0.01 0.27 0.12 0.52 0.23 0.00 0.00 176.91 178.04 1rcx h MET 251 N 0.42 0.82 -0.88 0.39 2.86 -0.62 -2.17 114.93 115.75 1rcx h MET 251 Ca 0.17 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1rcx h MET 251 Cb 0.07 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1rcx h MET 251 CO -0.12 0.74 0.58 0.87 1.06 0.00 0.00 176.91 180.04 1rcx h LYS 252 N 0.79 1.08 -0.29 1.72 1.57 -0.84 0.11 116.57 120.70 1rcx h LYS 252 Ca 0.17 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1rcx h LYS 252 Cb 0.30 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1rcx h LYS 252 CO -0.00 0.71 -0.31 0.00 -0.57 0.00 0.00 179.45 179.29 1rcx h ARG 253 N 1.11 0.72 -0.49 3.15 3.08 -1.14 -0.54 114.38 120.27 1rcx h ARG 253 Ca 0.34 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1rcx h ARG 253 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1rcx h ARG 253 CO -0.10 1.01 0.26 0.00 -1.07 0.00 0.00 179.97 180.07 1rcx h ALA 254 N 0.71 0.63 -0.50 0.04 0.00 -0.95 -1.44 119.26 117.73 1rcx h ALA 254 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1rcx h ALA 254 Cb 0.88 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1rcx h ALA 254 CO 0.08 0.17 0.33 0.28 0.00 0.00 0.00 179.25 180.10 1rcx h VAL 255 N 0.65 1.12 -0.53 0.00 2.07 -0.63 -0.76 116.25 118.17 1rcx h VAL 255 Ca 0.17 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1rcx h VAL 255 Cb 0.07 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1rcx h VAL 255 CO -0.03 0.12 -0.04 0.15 0.02 0.00 0.00 177.57 177.80 1rcx h PHE 256 N 0.67 1.02 -0.82 1.57 3.57 -0.79 -1.53 116.94 120.63 1rcx h PHE 256 Ca 0.19 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1rcx h PHE 256 Cb -0.07 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 1rcx h PHE 256 CO -0.04 0.93 0.54 0.00 -2.23 0.00 0.00 178.31 177.51 1rcx h ALA 257 N 1.09 1.05 -0.36 2.41 0.00 -0.77 -1.23 119.26 121.45 1rcx h ALA 257 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1rcx h ALA 257 Cb 0.56 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rcx h ALA 257 CO 0.03 0.42 0.20 -0.09 0.00 0.00 0.00 179.25 179.81 1rcx h ARG 258 N 1.08 0.40 -0.63 0.00 1.12 -0.79 -2.22 114.38 113.35 1rcx h ARG 258 Ca 0.31 -0.02 0.05 0.00 -1.11 0.00 0.00 59.98 59.21 1rcx h ARG 258 Cb -0.09 -0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 29.74 1rcx h ARG 258 CO -0.08 0.27 0.42 1.49 -3.11 0.00 0.00 179.97 178.96 1rcx h GLU 259 N 0.42 0.64 0.00 0.20 4.81 -0.60 0.02 114.58 120.08 1rcx h GLU 259 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1rcx h GLU 259 Cb 0.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1rcx h GLU 259 CO -0.08 0.42 0.00 1.28 -0.73 0.00 0.00 179.01 179.91 1rcx n LEU 260 N -4.47 0.55 -0.40 1.64 4.77 -0.53 -4.94 117.00 113.62 1rcx n LEU 260 Ca 0.09 0.57 -0.05 0.00 -0.03 0.00 0.00 56.01 56.59 1rcx n LEU 260 Cb 0.21 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1rcx n LEU 260 CO 0.34 -0.23 -0.05 0.61 -1.33 0.00 0.00 177.39 176.74 1rcx n GLY 261 N 0.98 0.76 3.82 -0.72 0.00 -0.01 -5.02 105.19 105.00 1rcx n GLY 261 Ca 0.05 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1rcx n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rcx s VAL 262 N -2.07 4.09 -0.78 1.61 -7.23 -1.22 -5.01 120.40 109.79 1rcx s VAL 262 Ca 0.00 0.98 0.26 0.00 -1.81 0.00 0.00 61.98 61.41 1rcx s VAL 262 Cb 0.00 -3.51 0.14 0.00 0.56 0.00 0.00 36.38 33.56 1rcx s VAL 262 CO 0.00 -0.59 1.56 -0.81 -0.31 0.00 0.00 175.10 174.94 1rcx n PRO 263 N -1.91 0.19 -3.73 4.82 -0.04 -1.26 -4.83 135.00 128.25 1rcx n PRO 263 Ca 0.08 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1rcx n PRO 263 Cb 0.53 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1rcx n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rcx s ILE 264 N -3.09 0.01 0.44 0.52 2.07 -1.26 -0.51 121.20 119.36 1rcx s ILE 264 Ca 0.09 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 1rcx s ILE 264 Cb 0.15 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 1rcx s ILE 264 CO 0.65 -0.03 0.07 0.68 -1.91 0.00 0.00 174.94 174.41 1rcx s VAL 265 N 0.03 0.94 0.11 4.00 -7.23 -0.66 -3.22 120.40 114.37 1rcx s VAL 265 Ca -0.02 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1rcx s VAL 265 Cb -0.03 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1rcx s VAL 265 CO 0.01 0.00 0.10 0.00 -0.31 0.00 0.00 175.10 174.90 1rcx s MET 266 N -3.79 0.87 -0.04 4.82 0.23 0.17 -1.14 119.30 120.43 1rcx s MET 266 Ca 0.19 -1.25 -0.17 0.00 -1.03 0.00 0.00 55.69 53.42 1rcx s MET 266 Cb 0.03 0.28 0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1rcx s MET 266 CO 0.11 -0.25 0.38 -1.58 -2.03 0.00 0.00 175.02 171.65 1rcx s HIS 267 N -3.97 -0.30 -0.59 3.16 5.04 -0.55 -1.28 115.29 116.81 1rcx s HIS 267 Ca 0.15 0.53 -0.16 0.00 -1.54 0.00 0.00 55.06 54.05 1rcx s HIS 267 Cb 0.06 0.16 0.15 0.00 0.04 0.00 0.00 32.58 32.98 1rcx s HIS 267 CO -0.04 -0.40 0.55 -0.51 -2.34 0.00 0.00 174.74 172.00 1rcx s ASP 268 N -1.07 6.29 0.49 9.88 1.01 -1.26 -0.84 116.67 131.17 1rcx s ASP 268 Ca -0.11 -1.94 0.23 0.00 0.71 0.00 0.00 52.55 51.43 1rcx s ASP 268 Cb -0.04 -2.21 1.27 0.00 1.01 0.00 0.00 42.92 42.95 1rcx s ASP 268 CO 0.05 -0.81 2.03 0.10 0.21 0.00 0.00 175.17 176.75 1rcx h TYR 269 N 8.70 0.00 0.10 4.23 -0.00 -1.85 0.10 116.97 128.26 1rcx h TYR 269 Ca -0.23 0.00 -0.31 0.00 -0.00 0.00 0.00 58.73 58.19 1rcx h TYR 269 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1rcx h TYR 269 CO 0.78 0.16 -1.63 -0.07 -0.00 0.00 0.00 178.16 177.40 1rcx h LEU 270 N 0.00 0.34 -0.23 0.10 3.38 -1.79 -0.26 115.31 116.84 1rcx h LEU 270 Ca -0.00 -0.84 -0.21 0.00 0.09 0.00 0.00 57.88 56.92 1rcx h LEU 270 Cb 0.36 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1rcx h LEU 270 CO 0.02 1.70 -0.91 0.71 0.09 0.00 0.00 178.44 180.05 1rcx h THR 271 N -0.26 1.46 -0.03 0.22 1.35 -1.70 -3.17 112.91 110.78 1rcx h THR 271 Ca -0.36 -2.55 -0.12 0.00 -0.55 0.00 0.00 66.41 62.83 1rcx h THR 271 Cb 1.80 2.45 0.01 0.00 -1.73 0.00 0.00 68.15 70.68 1rcx h THR 271 CO 0.03 0.75 -0.47 1.23 -0.25 0.00 0.00 175.52 176.81 1rcx h GLY 272 N 1.59 0.40 0.00 5.82 0.00 -1.14 -3.51 103.07 106.24 1rcx h GLY 272 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1rcx h GLY 272 CO 0.15 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.88 1rcx n GLY 273 N 0.95 2.88 0.30 4.60 0.00 -0.11 -4.65 105.19 109.15 1rcx n GLY 273 Ca -0.10 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1rcx n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rcx h PHE 274 N 0.00 1.14 -0.33 1.61 0.04 -1.87 0.07 116.94 117.60 1rcx h PHE 274 Ca 0.00 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.62 1rcx h PHE 274 Cb 0.00 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 1rcx h PHE 274 CO 0.00 1.00 0.12 1.15 -0.60 0.00 0.00 178.31 179.98 1rcx h THR 275 N 0.95 0.92 -0.17 -1.55 2.02 -1.92 0.93 112.91 114.10 1rcx h THR 275 Ca 0.18 -0.09 -0.21 0.00 0.77 0.00 0.00 66.41 67.05 1rcx h THR 275 Cb 0.52 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1rcx h THR 275 CO 0.03 0.05 -0.72 0.00 0.37 0.00 0.00 175.52 175.25 1rcx h ALA 276 N 1.20 0.41 -0.61 6.16 0.00 -1.81 -2.41 119.26 122.19 1rcx h ALA 276 Ca 0.15 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1rcx h ALA 276 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1rcx h ALA 276 CO -0.14 0.70 0.38 -0.97 0.00 0.00 0.00 179.25 179.21 1rcx h ASN 277 N 0.52 0.73 -0.62 0.00 -0.73 -0.66 -0.29 115.58 114.53 1rcx h ASN 277 Ca -0.03 -0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.03 1rcx h ASN 277 Cb 1.33 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.71 1rcx h ASN 277 CO 0.15 0.57 0.21 0.74 -0.37 0.00 0.00 177.43 178.73 1rcx h THR 278 N 0.83 1.24 -0.67 -3.57 2.02 -0.74 0.40 112.91 112.43 1rcx h THR 278 Ca 0.22 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.64 1rcx h THR 278 Cb -0.03 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1rcx h THR 278 CO -0.04 0.31 0.38 0.74 0.37 0.00 0.00 175.52 177.28 1rcx h THR 279 N 0.88 0.98 -0.36 3.16 2.02 -0.97 -1.85 112.91 116.77 1rcx h THR 279 Ca 0.20 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 1rcx h THR 279 Cb 0.27 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1rcx h THR 279 CO -0.01 0.13 -0.36 0.25 0.37 0.00 0.00 175.52 175.90 1rcx h LEU 280 N 0.71 0.89 -0.56 2.58 5.85 -0.51 -2.10 115.31 122.16 1rcx h LEU 280 Ca 0.30 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1rcx h LEU 280 Cb 0.17 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1rcx h LEU 280 CO -0.17 1.15 0.34 -1.28 -0.34 0.00 0.00 178.44 178.14 1rcx h SER 281 N 0.70 0.54 -0.31 1.25 0.87 -0.60 0.28 113.55 116.28 1rcx h SER 281 Ca 0.07 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1rcx h SER 281 Cb 0.92 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1rcx h SER 281 CO 0.09 0.38 0.04 0.45 -0.53 0.00 0.00 176.83 177.26 1rcx h HIS 282 N 0.67 0.54 -0.74 2.24 3.86 -1.27 -1.53 115.15 118.92 1rcx h HIS 282 Ca 0.23 -0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 1rcx h HIS 282 Cb 0.03 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 1rcx h HIS 282 CO -0.06 0.60 0.45 -0.92 0.86 0.00 0.00 177.93 178.86 1rcx h TYR 283 N 0.33 0.83 -0.52 2.45 3.20 -1.00 0.84 116.97 123.10 1rcx h TYR 283 Ca 0.09 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1rcx h TYR 283 Cb 0.35 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1rcx h TYR 283 CO 0.02 0.44 0.08 0.00 -1.64 0.00 0.00 178.16 177.06 1rcx h ARG 285 N 0.79 0.35 0.00 0.00 9.65 -0.44 0.07 114.38 124.80 1rcx h ARG 285 Ca 0.17 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1rcx h ARG 285 Cb 0.36 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1rcx h ARG 285 CO 0.01 0.50 -0.05 -0.44 2.80 0.00 0.00 179.97 182.79 1rcx h ASP 286 N 0.15 0.00 0.00 -3.80 3.32 -0.33 -3.18 116.42 112.58 1rcx h ASP 286 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1rcx h ASP 286 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1rcx h ASP 286 CO 0.00 0.05 -0.03 0.59 -1.72 0.00 0.00 179.24 178.14 1rcx n ASN 287 N -3.36 1.95 -1.99 6.45 3.02 0.44 -5.00 115.26 116.76 1rcx n ASN 287 Ca -0.02 -2.44 -0.17 0.00 -0.03 0.00 0.00 54.58 51.92 1rcx n ASN 287 Cb 0.20 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1rcx n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rcx n GLY 288 N -0.87 -0.33 3.74 7.41 0.00 -0.11 -5.00 105.19 110.02 1rcx n GLY 288 Ca 0.07 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1rcx n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rcx s LEU 289 N -4.94 4.02 0.28 0.99 1.43 -0.48 -4.97 118.68 115.01 1rcx s LEU 289 Ca 0.03 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 1rcx s LEU 289 Cb -0.01 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 1rcx s LEU 289 CO 0.03 0.28 1.07 -0.76 0.23 0.00 0.00 176.35 177.21 1rcx s LEU 290 N -0.29 4.56 -0.33 1.79 1.43 0.33 -4.57 118.68 121.61 1rcx s LEU 290 Ca 0.09 2.21 -0.03 0.00 -1.03 0.00 0.00 54.13 55.38 1rcx s LEU 290 Cb -0.12 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.52 1rcx s LEU 290 CO 0.01 -0.10 0.06 -0.22 0.23 0.00 0.00 176.35 176.33 1rcx s LEU 291 N -1.43 4.23 -0.16 1.79 2.96 -1.26 -1.66 118.68 123.16 1rcx s LEU 291 Ca 0.44 -1.39 -0.21 0.00 -0.22 0.00 0.00 54.13 52.75 1rcx s LEU 291 Cb -0.31 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1rcx s LEU 291 CO 0.39 -0.32 0.61 -2.28 -1.32 0.00 0.00 176.35 173.42 1rcx s HIS 292 N 1.26 3.44 -0.18 5.38 5.65 -0.29 0.14 115.29 130.69 1rcx s HIS 292 Ca -0.02 0.97 -0.06 0.00 0.25 0.00 0.00 55.06 56.20 1rcx s HIS 292 Cb -0.20 -2.75 -0.03 0.00 -1.18 0.00 0.00 32.58 28.42 1rcx s HIS 292 CO -0.01 -0.06 0.03 0.42 -0.65 0.00 0.00 174.74 174.47 1rcx s ILE 293 N 1.44 4.43 0.03 0.89 -1.09 -0.23 -1.48 121.20 125.19 1rcx s ILE 293 Ca 0.30 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.57 1rcx s ILE 293 Cb -0.16 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1rcx s ILE 293 CO 0.12 0.46 0.08 -2.28 -1.23 0.00 0.00 174.94 172.09 1rcx s HIS 294 N 0.51 3.25 -0.51 3.97 5.65 -0.02 -2.43 115.29 125.71 1rcx s HIS 294 Ca 0.01 0.15 0.02 0.00 0.25 0.00 0.00 55.06 55.49 1rcx s HIS 294 Cb -0.13 -1.69 0.48 0.00 -1.18 0.00 0.00 32.58 30.06 1rcx s HIS 294 CO 0.02 0.54 1.74 2.89 -0.65 0.00 0.00 174.74 179.27 1rcx n ARG 295 N 0.88 2.82 -1.62 2.88 1.85 -1.26 -2.78 116.66 119.42 1rcx n ARG 295 Ca -0.11 -3.50 -0.47 0.00 -1.00 0.00 0.00 57.85 52.77 1rcx n ARG 295 Cb 0.52 -2.23 -0.04 0.00 -1.05 0.00 0.00 32.46 29.67 1rcx n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rcx n ALA 296 N -0.90 0.07 -0.13 2.89 0.00 -1.26 -1.21 120.51 119.97 1rcx n ALA 296 Ca 0.55 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1rcx n ALA 296 Cb 0.87 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1rcx n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rcx n MET 297 N 1.94 0.00 -0.30 0.00 0.00 -1.26 -4.07 117.12 113.44 1rcx n MET 297 Ca 0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 57.70 57.80 1rcx n MET 297 Cb 0.27 -0.88 0.08 0.00 0.00 0.00 0.00 33.22 32.70 1rcx n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1rcx h HIS 298 N 0.00 1.03 0.00 1.12 -0.00 -1.59 -2.18 115.15 113.53 1rcx h HIS 298 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1rcx h HIS 298 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.06 1rcx h HIS 298 CO 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 177.93 178.57 1rcx h ALA 299 N 1.31 1.00 0.00 6.11 0.00 -1.93 0.29 119.26 126.04 1rcx h ALA 299 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1rcx h ALA 299 Cb -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1rcx h ALA 299 CO -0.07 0.00 -0.37 0.28 0.00 0.00 0.00 179.25 179.08 1rcx h VAL 300 N 0.00 1.13 0.01 0.00 2.07 -1.81 -3.05 116.25 114.60 1rcx h VAL 300 Ca 0.00 -1.35 -0.42 0.00 0.82 0.00 0.00 66.70 65.76 1rcx h VAL 300 Cb 0.23 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1rcx h VAL 300 CO 0.00 0.37 -2.45 -0.38 0.02 0.00 0.00 177.57 175.12 1rcx n ILE 301 N -3.89 1.52 0.04 4.57 5.41 0.62 -4.75 119.36 122.88 1rcx n ILE 301 Ca -0.01 -0.48 0.10 0.00 1.00 0.00 0.00 62.75 63.36 1rcx n ILE 301 Cb 0.43 -1.64 0.22 0.00 -0.71 0.00 0.00 39.64 37.94 1rcx n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1rcx n ASP 302 N -3.72 3.42 -0.03 4.38 5.68 0.70 -2.65 116.55 124.34 1rcx n ASP 302 Ca -0.49 -1.96 -0.13 0.00 -0.50 0.00 0.00 54.79 51.71 1rcx n ASP 302 Cb 0.94 -0.30 -0.10 0.00 -1.14 0.00 0.00 41.12 40.52 1rcx n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1rcx h ARG 303 N 3.86 0.03 -6.52 0.11 9.65 -1.75 -3.42 114.38 116.34 1rcx h ARG 303 Ca 0.00 -0.02 -0.53 0.00 -1.10 0.00 0.00 59.98 58.33 1rcx h ARG 303 Cb 0.91 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1rcx h ARG 303 CO 0.00 0.60 0.18 -0.65 2.80 0.00 0.00 179.97 182.89 1rcx s GLN 304 N -3.90 4.56 0.36 0.20 -1.52 -1.26 -4.02 119.66 114.07 1rcx s GLN 304 Ca -0.16 1.15 0.13 0.00 -1.95 0.00 0.00 55.36 54.52 1rcx s GLN 304 Cb 0.01 -3.26 0.69 0.00 -0.22 0.00 0.00 33.01 30.24 1rcx s GLN 304 CO 0.68 0.57 1.81 -0.22 -0.25 0.00 0.00 175.29 177.89 1rcx h LYS 305 N 4.32 0.00 0.00 2.91 3.64 -1.89 -3.25 116.57 122.30 1rcx h LYS 305 Ca -0.47 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.68 1rcx h LYS 305 Cb 1.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1rcx h LYS 305 CO 0.66 0.39 -1.28 -2.95 -2.27 0.00 0.00 179.45 174.00 1rcx h ASN 306 N 0.00 0.00 -4.15 4.20 -1.07 -1.93 -3.46 115.58 109.17 1rcx h ASN 306 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.17 1rcx h ASN 306 Cb 0.69 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.69 1rcx h ASN 306 CO 0.05 0.92 -0.62 -2.28 0.07 0.00 0.00 177.43 175.56 1rcx s HIS 307 N -2.71 -0.00 -0.42 4.14 5.04 -1.23 -3.16 115.29 116.96 1rcx s HIS 307 Ca -0.01 0.02 0.00 0.00 -1.54 0.00 0.00 55.06 53.53 1rcx s HIS 307 Cb 0.09 -0.02 0.00 0.00 0.04 0.00 0.00 32.58 32.69 1rcx s HIS 307 CO 0.81 -0.10 0.00 0.41 -2.34 0.00 0.00 174.74 173.52 1rcx n GLY 308 N 2.55 0.21 2.82 1.59 0.00 -0.28 -4.36 105.19 107.73 1rcx n GLY 308 Ca -0.16 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1rcx n GLY 308 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rcx s MET 309 N -0.34 0.01 0.53 1.61 -1.94 -1.08 -1.27 119.30 116.81 1rcx s MET 309 Ca 0.00 0.25 -0.20 0.00 -1.71 0.00 0.00 55.69 54.03 1rcx s MET 309 Cb 0.00 -0.22 -0.06 0.00 2.01 0.00 0.00 34.83 36.56 1rcx s MET 309 CO 0.00 -0.17 1.14 -1.58 -0.01 0.00 0.00 175.02 174.41 1rcx s HIS 310 N 1.10 2.68 0.52 -0.03 2.46 0.15 -3.54 115.29 118.64 1rcx s HIS 310 Ca -0.09 1.54 0.21 0.00 0.47 0.00 0.00 55.06 57.19 1rcx s HIS 310 Cb -0.12 -3.32 1.33 0.00 -0.13 0.00 0.00 32.58 30.34 1rcx s HIS 310 CO -0.04 -1.62 2.06 0.35 -2.47 0.00 0.00 174.74 173.02 1rcx h PHE 311 N 1.34 0.01 -0.00 3.88 3.57 -1.91 -1.46 116.94 122.36 1rcx h PHE 311 Ca -0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1rcx h PHE 311 Cb 1.26 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1rcx h PHE 311 CO 0.51 0.00 0.00 0.07 -2.23 0.00 0.00 178.31 176.67 1rcx h ARG 312 N 0.01 0.00 -0.01 1.11 0.11 -1.90 0.34 114.38 114.04 1rcx h ARG 312 Ca 0.14 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.96 1rcx h ARG 312 Cb 0.56 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.67 1rcx h ARG 312 CO -0.00 0.00 -1.03 0.28 0.10 0.00 0.00 179.97 179.32 1rcx h VAL 313 N 0.00 1.28 -0.04 0.08 2.07 -1.52 -1.92 116.25 116.20 1rcx h VAL 313 Ca 0.00 -2.23 -0.10 0.00 0.82 0.00 0.00 66.70 65.19 1rcx h VAL 313 Cb 0.01 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1rcx h VAL 313 CO -0.00 0.69 -0.43 -0.07 0.02 0.00 0.00 177.57 177.78 1rcx h LEU 314 N 0.40 0.09 -0.13 2.57 3.38 -1.21 -1.64 115.31 118.78 1rcx h LEU 314 Ca -0.13 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1rcx h LEU 314 Cb 1.68 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.41 1rcx h LEU 314 CO 0.20 0.52 -0.47 0.00 0.09 0.00 0.00 178.44 178.77 1rcx h ALA 315 N 1.49 0.23 -0.67 1.53 0.00 -0.34 -2.44 119.26 119.06 1rcx h ALA 315 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1rcx h ALA 315 Cb 0.79 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1rcx h ALA 315 CO 0.06 0.39 0.24 0.87 0.00 0.00 0.00 179.25 180.80 1rcx h LYS 316 N 0.16 1.02 -0.85 0.00 1.57 -1.22 -1.57 116.57 115.68 1rcx h LYS 316 Ca -0.02 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1rcx h LYS 316 Cb 1.11 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 1rcx h LYS 316 CO 0.10 0.87 0.52 0.00 -0.57 0.00 0.00 179.45 180.36 1rcx h ALA 317 N 1.10 1.08 -0.51 3.86 0.00 -1.32 -2.00 119.26 121.47 1rcx h ALA 317 Ca 0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1rcx h ALA 317 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rcx h ALA 317 CO -0.01 0.54 -0.12 1.25 0.00 0.00 0.00 179.25 180.91 1rcx h LEU 318 N 1.17 0.98 -1.35 0.00 7.12 -1.13 -0.70 115.31 121.39 1rcx h LEU 318 Ca 0.31 -0.32 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 1rcx h LEU 318 Cb -0.05 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 39.79 1rcx h LEU 318 CO -0.06 1.10 0.34 -0.09 -0.13 0.00 0.00 178.44 179.60 1rcx h ARG 319 N 0.87 0.78 0.36 1.25 2.43 -0.88 0.33 114.38 119.51 1rcx h ARG 319 Ca 0.13 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1rcx h ARG 319 Cb 0.67 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1rcx h ARG 319 CO 0.05 0.56 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.82 1rcx h LEU 320 N 0.80 -0.40 -0.34 3.80 3.38 -1.00 -3.26 115.31 118.29 1rcx h LEU 320 Ca 0.21 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1rcx h LEU 320 Cb -0.02 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1rcx h LEU 320 CO -0.04 0.04 -0.06 -1.28 0.09 0.00 0.00 178.44 177.19 1rcx h SER 321 N -1.00 -0.27 0.00 -0.43 0.87 -1.03 -2.67 113.55 109.02 1rcx h SER 321 Ca -0.05 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1rcx h SER 321 Cb 0.51 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1rcx h SER 321 CO 0.08 -0.09 0.00 0.61 -0.53 0.00 0.00 176.83 176.90 1rcx n GLY 322 N -1.27 3.92 3.63 5.77 0.00 0.12 -4.43 105.19 112.93 1rcx n GLY 322 Ca 0.01 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 1rcx n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rcx s GLY 323 N 0.00 0.02 0.03 -0.02 0.00 -1.25 -4.73 107.32 101.37 1rcx s GLY 323 Ca 0.00 2.83 0.14 0.00 0.00 0.00 0.00 44.72 47.69 1rcx s GLY 323 CO 0.00 1.58 0.82 -0.55 0.00 0.00 0.00 173.10 174.95 1rcx h ASP 324 N 3.20 0.00 -4.32 1.64 3.32 -0.68 -3.40 116.42 116.17 1rcx h ASP 324 Ca -0.23 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.49 1rcx h ASP 324 Cb 1.18 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 1rcx h ASP 324 CO 0.19 0.80 -0.73 -1.00 -1.72 0.00 0.00 179.24 176.78 1rcx s HIS 325 N -2.76 1.11 -0.13 4.55 3.76 -1.01 -1.93 115.29 118.88 1rcx s HIS 325 Ca -0.03 -0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 54.16 1rcx s HIS 325 Cb 0.08 -0.60 0.05 0.00 1.11 0.00 0.00 32.58 33.22 1rcx s HIS 325 CO 0.81 0.02 0.32 -1.50 -0.85 0.00 0.00 174.74 173.55 1rcx s ILE 326 N -2.43 -0.03 0.19 0.60 2.07 -0.65 -1.07 121.20 119.89 1rcx s ILE 326 Ca 0.06 0.10 -0.32 0.00 -1.41 0.00 0.00 60.65 59.09 1rcx s ILE 326 Cb -0.03 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 41.97 1rcx s ILE 326 CO 0.00 0.04 1.65 -1.00 -1.91 0.00 0.00 174.94 173.73 1rcx s HIS 327 N 1.15 2.97 0.00 3.50 3.76 -1.02 -0.21 115.29 125.44 1rcx s HIS 327 Ca -0.08 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1rcx s HIS 327 Cb -0.08 -4.05 0.00 0.00 1.11 0.00 0.00 32.58 29.56 1rcx s HIS 327 CO -0.09 -3.91 0.60 -1.13 -0.85 0.00 0.00 174.74 169.36 1rcx n SER 328 N 3.91 1.17 0.00 1.40 3.41 0.29 -4.77 113.62 119.02 1rcx n SER 328 Ca 0.15 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1rcx n SER 328 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1rcx n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rcx n GLY 329 N -0.13 0.67 0.00 5.00 0.00 -1.23 -4.89 105.19 104.61 1rcx n GLY 329 Ca 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1rcx n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rcx n THR 330 N 1.04 0.00 0.00 2.61 -2.24 -1.26 -4.15 114.28 110.28 1rcx n THR 330 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1rcx n THR 330 Cb 0.00 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1rcx n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rcx n VAL 331 N -1.40 0.00 1.34 2.28 0.31 -1.26 -4.22 118.33 115.37 1rcx n VAL 331 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.46 1rcx n VAL 331 Cb 0.09 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.51 1rcx n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1rcx n VAL 332 N 0.00 0.00 -0.58 2.52 0.24 -1.26 -4.55 118.33 114.70 1rcx n VAL 332 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1rcx n VAL 332 Cb 0.00 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1rcx n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rcx n GLY 333 N 1.30 0.17 0.20 7.63 0.00 -1.26 -4.31 105.19 108.92 1rcx n GLY 333 Ca 0.14 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1rcx n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rcx h LYS 334 N 0.00 0.00 -6.48 1.61 2.10 -1.23 -3.44 116.57 109.13 1rcx h LYS 334 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 1rcx h LYS 334 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1rcx h LYS 334 CO 0.00 0.00 -0.71 -0.51 -2.00 0.00 0.00 179.45 176.23 1rcx s LEU 335 N -5.50 3.12 0.36 7.07 1.43 -1.26 -5.05 118.68 118.85 1rcx s LEU 335 Ca 0.04 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 1rcx s LEU 335 Cb 0.09 -1.87 -0.11 0.00 0.03 0.00 0.00 46.19 44.33 1rcx s LEU 335 CO 0.54 0.15 1.51 1.21 0.23 0.00 0.00 176.35 179.99 1rcx n GLU 336 N 0.43 2.70 0.00 1.70 2.13 -1.26 -4.61 120.64 121.74 1rcx n GLU 336 Ca -0.12 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.65 1rcx n GLU 336 Cb 0.53 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.55 1rcx n GLU 336 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rcx n GLY 337 N 0.76 -1.26 3.76 8.31 0.00 -1.26 -4.87 105.19 110.63 1rcx n GLY 337 Ca 0.02 0.97 -0.41 0.00 0.00 0.00 0.00 46.02 46.61 1rcx n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rcx s GLU 338 N 0.00 4.34 0.12 1.61 0.41 -1.26 -3.97 118.70 119.95 1rcx s GLU 338 Ca 0.00 2.21 -0.20 0.00 -0.41 0.00 0.00 54.97 56.57 1rcx s GLU 338 Cb 0.00 -3.10 -0.04 0.00 -1.78 0.00 0.00 34.13 29.21 1rcx s GLU 338 CO 0.00 -0.25 1.74 -0.09 -0.49 0.00 0.00 175.26 176.18 1rcx h ARG 339 N 4.07 0.13 -0.56 1.61 2.43 -1.98 -0.40 114.38 119.68 1rcx h ARG 339 Ca -0.48 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.62 1rcx h ARG 339 Cb 1.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1rcx h ARG 339 CO 0.70 0.09 0.08 -0.44 -1.51 0.00 0.00 179.97 178.89 1rcx h ASP 340 N 0.14 0.90 -0.55 -3.80 5.19 -1.93 0.82 116.42 117.19 1rcx h ASP 340 Ca 0.09 -0.26 -0.06 0.00 -0.62 0.00 0.00 57.03 56.17 1rcx h ASP 340 Cb 0.07 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1rcx h ASP 340 CO -0.10 0.94 0.09 0.40 -3.12 0.00 0.00 179.24 177.45 1rcx h ILE 341 N 0.83 1.25 -0.20 0.35 2.04 -1.74 -1.94 117.51 118.10 1rcx h ILE 341 Ca 0.17 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1rcx h ILE 341 Cb 0.43 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rcx h ILE 341 CO 0.01 0.35 0.05 0.74 0.00 0.00 0.00 178.15 179.30 1rcx h THR 342 N 0.79 1.20 -0.37 -0.27 2.02 -0.84 -2.16 112.91 113.29 1rcx h THR 342 Ca 0.17 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1rcx h THR 342 Cb 0.40 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1rcx h THR 342 CO 0.01 0.19 0.25 -0.07 0.37 0.00 0.00 175.52 176.27 1rcx h LEU 343 N 0.14 0.31 0.20 2.58 3.38 -0.73 -0.52 115.31 120.67 1rcx h LEU 343 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1rcx h LEU 343 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1rcx h LEU 343 CO -0.00 0.22 -0.09 1.23 0.09 0.00 0.00 178.44 179.88 1rcx h GLY 344 N 0.37 -0.28 2.00 0.83 0.00 -0.90 -2.67 103.07 102.42 1rcx h GLY 344 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1rcx h GLY 344 CO -0.03 -0.10 -0.05 0.27 0.00 0.00 0.00 176.54 176.63 1rcx h PHE 345 N -0.66 0.00 -0.37 5.60 -5.15 -1.09 -2.30 116.94 112.97 1rcx h PHE 345 Ca -0.03 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.64 1rcx h PHE 345 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.63 1rcx h PHE 345 CO 0.04 0.05 -0.18 0.28 -2.00 0.00 0.00 178.31 176.50 1rcx h VAL 346 N 0.00 1.26 -0.30 0.88 2.07 -1.08 -0.60 116.25 118.48 1rcx h VAL 346 Ca -0.00 -1.24 -0.15 0.00 0.82 0.00 0.00 66.70 66.13 1rcx h VAL 346 Cb 0.65 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1rcx h VAL 346 CO 0.01 0.41 -0.42 0.44 0.02 0.00 0.00 177.57 178.02 1rcx h ASP 347 N 0.61 0.81 0.39 0.57 3.32 -1.09 -0.96 116.42 120.07 1rcx h ASP 347 Ca 0.09 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1rcx h ASP 347 Cb 0.65 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1rcx h ASP 347 CO 0.05 1.12 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.45 1rcx h LEU 348 N 0.61 0.00 0.15 1.55 3.38 -0.88 -1.03 115.31 119.09 1rcx h LEU 348 Ca 0.04 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.68 1rcx h LEU 348 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rcx h LEU 348 CO 0.09 0.17 -1.68 -0.07 0.09 0.00 0.00 178.44 177.04 1rcx h LEU 349 N 0.00 0.51 0.00 1.67 3.38 -0.70 -3.41 115.31 116.75 1rcx h LEU 349 Ca -0.00 -0.76 -0.34 0.00 0.09 0.00 0.00 57.88 56.87 1rcx h LEU 349 Cb 0.41 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1rcx h LEU 349 CO 0.02 1.64 -2.20 0.54 0.09 0.00 0.00 178.44 178.54 1rcx n ARG 350 N -3.52 0.67 -2.59 1.13 1.74 -0.40 -0.80 116.66 112.89 1rcx n ARG 350 Ca -0.22 0.07 -0.23 0.00 -0.77 0.00 0.00 57.85 56.71 1rcx n ARG 350 Cb 1.06 -1.59 0.08 0.00 -1.02 0.00 0.00 32.46 30.98 1rcx n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rcx s ASP 351 N -5.63 4.77 -0.00 0.55 1.01 -0.40 -4.39 116.67 112.58 1rcx s ASP 351 Ca -0.09 -0.18 0.22 0.00 0.71 0.00 0.00 52.55 53.21 1rcx s ASP 351 Cb 0.07 -0.42 -0.25 0.00 1.01 0.00 0.00 42.92 43.32 1rcx s ASP 351 CO 0.83 -1.55 0.68 -0.67 0.21 0.00 0.00 175.17 174.68 1rcx n ASP 352 N -2.63 0.40 -3.71 0.27 2.03 -1.26 -4.80 116.55 106.85 1rcx n ASP 352 Ca 0.12 -0.31 -0.11 0.00 0.52 0.00 0.00 54.79 55.00 1rcx n ASP 352 Cb 0.60 1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 42.41 1rcx n ASP 352 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1rcx s TYR 353 N -3.32 -0.53 -0.04 -0.67 5.04 -1.26 -0.67 117.35 115.89 1rcx s TYR 353 Ca -0.02 1.18 -0.02 0.00 -2.44 0.00 0.00 57.07 55.77 1rcx s TYR 353 Cb 0.14 0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.70 1rcx s TYR 353 CO 0.88 -0.29 0.07 0.99 -1.34 0.00 0.00 175.55 175.86 1rcx s THR 354 N 1.03 -0.12 0.38 4.34 2.01 0.40 -4.99 115.64 118.69 1rcx s THR 354 Ca -0.07 0.40 -0.24 0.00 0.31 0.00 0.00 61.69 62.09 1rcx s THR 354 Cb -0.07 -0.16 -0.10 0.00 0.01 0.00 0.00 72.50 72.18 1rcx s THR 354 CO -0.08 0.17 0.96 -0.70 -0.69 0.00 0.00 174.62 174.27 1rcx s GLU 355 N 2.04 4.38 0.23 4.92 2.12 -1.26 0.23 118.70 131.35 1rcx s GLU 355 Ca 0.03 1.27 -0.30 0.00 0.36 0.00 0.00 54.97 56.33 1rcx s GLU 355 Cb -0.12 -2.52 -0.15 0.00 0.26 0.00 0.00 34.13 31.60 1rcx s GLU 355 CO -0.03 0.09 1.09 1.17 -0.54 0.00 0.00 175.26 177.04 1rcx n LYS 356 N -0.01 1.25 -3.16 4.30 4.81 -1.26 -4.76 118.16 119.34 1rcx n LYS 356 Ca 0.04 0.44 -0.02 0.00 -0.87 0.00 0.00 58.31 57.91 1rcx n LYS 356 Cb 0.52 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 1rcx n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rcx s ASP 357 N -0.26 -1.25 0.60 3.14 2.15 0.91 -4.95 116.67 117.01 1rcx s ASP 357 Ca 0.66 -1.03 0.30 0.00 0.43 0.00 0.00 52.55 52.91 1rcx s ASP 357 Cb -0.78 1.81 1.71 0.00 -0.30 0.00 0.00 42.92 45.36 1rcx s ASP 357 CO 0.55 -0.16 2.11 0.03 -0.17 0.00 0.00 175.17 177.53 1rcx h ARG 358 N 6.68 0.00 0.00 4.34 2.47 -1.91 -0.88 114.38 125.09 1rcx h ARG 358 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1rcx h ARG 358 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1rcx h ARG 358 CO 0.10 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.29 1rcx h SER 359 N 0.00 0.00 -0.21 7.04 4.64 -1.96 -1.48 113.55 121.59 1rcx h SER 359 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1rcx h SER 359 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1rcx h SER 359 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1rcx n ARG 360 N -2.94 2.69 -1.05 4.77 1.74 -0.40 -4.74 116.66 116.73 1rcx n ARG 360 Ca -0.01 -2.26 -0.02 0.00 -0.77 0.00 0.00 57.85 54.79 1rcx n ARG 360 Cb 0.20 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 1rcx n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rcx n GLY 361 N -0.27 0.53 3.41 -0.13 0.00 -0.56 -4.40 105.19 103.78 1rcx n GLY 361 Ca 0.13 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1rcx n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rcx s ILE 362 N -1.96 4.80 -0.57 -0.61 1.01 -0.80 -4.90 121.20 118.18 1rcx s ILE 362 Ca 0.00 -0.70 0.24 0.00 0.00 0.00 0.00 60.65 60.19 1rcx s ILE 362 Cb 0.00 -4.42 0.24 0.00 0.01 0.00 0.00 42.46 38.30 1rcx s ILE 362 CO 0.00 -1.01 1.58 1.88 0.00 0.00 0.00 174.94 177.40 1rcx h TYR 363 N 9.13 0.00 -3.93 3.97 -1.99 -1.92 0.26 116.97 122.49 1rcx h TYR 363 Ca -0.28 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.24 1rcx h TYR 363 Cb 1.09 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.59 1rcx h TYR 363 CO 0.81 0.00 -0.71 -0.06 -0.00 0.00 0.00 178.16 178.19 1rcx s PHE 364 N -3.17 0.31 0.08 4.88 0.08 -1.26 -4.90 117.98 114.00 1rcx s PHE 364 Ca 0.08 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 1rcx s PHE 364 Cb 0.10 -0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.28 1rcx s PHE 364 CO 0.66 -0.13 1.07 0.99 -0.10 0.00 0.00 175.22 177.71 1rcx s THR 365 N -1.14 4.32 -0.07 0.64 2.01 -1.26 -4.04 115.64 116.10 1rcx s THR 365 Ca -0.11 1.78 0.04 0.00 0.31 0.00 0.00 61.69 63.70 1rcx s THR 365 Cb -0.08 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1rcx s THR 365 CO -0.01 0.20 -0.19 -1.58 -0.69 0.00 0.00 174.62 172.36 1rcx s GLN 366 N 0.51 2.31 0.07 4.92 2.00 0.13 -4.89 119.66 124.72 1rcx s GLN 366 Ca 0.52 -0.67 0.08 0.00 -2.00 0.00 0.00 55.36 53.30 1rcx s GLN 366 Cb -0.26 -1.84 -0.03 0.00 0.80 0.00 0.00 33.01 31.68 1rcx s GLN 366 CO 0.30 0.15 -0.19 -1.12 -0.50 0.00 0.00 175.29 173.93 1rcx s SER 367 N 0.36 3.74 0.00 6.67 0.01 -1.26 -0.46 113.70 122.76 1rcx s SER 367 Ca -0.14 -0.50 0.07 0.00 1.31 0.00 0.00 55.95 56.70 1rcx s SER 367 Cb -0.16 -0.54 0.06 0.00 0.21 0.00 0.00 66.02 65.60 1rcx s SER 367 CO 0.06 0.23 0.75 0.79 0.41 0.00 0.00 173.24 175.47 1rcx n TRP 368 N 1.31 0.01 -4.26 2.43 7.02 0.15 -4.71 117.44 119.39 1rcx n TRP 368 Ca -0.16 -0.01 -0.31 0.00 -1.02 0.00 0.00 57.50 55.99 1rcx n TRP 368 Cb 0.52 -0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.32 1rcx n TRP 368 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1rcx n VAL 369 N 0.41 -0.86 -1.16 -0.99 0.24 -1.26 -0.74 118.33 113.97 1rcx n VAL 369 Ca 0.04 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.34 61.86 1rcx n VAL 369 Cb 0.19 -0.91 -0.02 0.00 -1.47 0.00 0.00 33.84 31.63 1rcx n VAL 369 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rcx n SER 370 N -2.71 -4.30 -4.71 -1.34 7.64 -1.26 -4.99 113.62 101.94 1rcx n SER 370 Ca -0.27 0.13 -0.43 0.00 1.01 0.00 0.00 58.87 59.31 1rcx n SER 370 Cb 0.65 -2.28 -0.03 0.00 -1.01 0.00 0.00 64.21 61.54 1rcx n SER 370 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rcx n THR 371 N -2.63 0.08 -1.42 0.44 -1.04 0.08 -4.89 114.28 104.90 1rcx n THR 371 Ca -0.05 -0.01 -0.37 0.00 -2.04 0.00 0.00 64.05 61.58 1rcx n THR 371 Cb 0.29 -1.96 0.07 0.00 -1.82 0.00 0.00 70.33 66.90 1rcx n THR 371 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1rcx n PRO 372 N 4.26 0.54 -3.03 -2.82 -0.02 -1.26 -4.92 135.00 127.74 1rcx n PRO 372 Ca 0.17 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 1rcx n PRO 372 Cb 0.35 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1rcx n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rcx s GLY 373 N -1.42 2.14 -0.12 -1.23 0.00 -1.26 -4.56 107.32 100.86 1rcx s GLY 373 Ca 0.71 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 45.26 1rcx s GLY 373 CO 0.52 0.09 0.11 0.14 0.00 0.00 0.00 173.10 173.96 1rcx s VAL 374 N -2.15 5.24 -0.22 1.40 1.01 0.02 -1.75 120.40 123.95 1rcx s VAL 374 Ca 0.52 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 1rcx s VAL 374 Cb -0.10 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1rcx s VAL 374 CO 0.24 0.59 0.92 -0.22 0.00 0.00 0.00 175.10 176.63 1rcx s LEU 375 N -0.80 4.11 0.29 3.92 2.96 -0.82 -4.07 118.68 124.27 1rcx s LEU 375 Ca 0.13 1.21 -0.29 0.00 -0.22 0.00 0.00 54.13 54.97 1rcx s LEU 375 Cb -0.12 -3.35 -0.09 0.00 0.50 0.00 0.00 46.19 43.13 1rcx s LEU 375 CO 0.03 -0.56 1.05 -2.16 -1.32 0.00 0.00 176.35 173.39 1rcx s PRO 376 N 2.85 4.62 -0.22 0.98 0.04 -1.26 -1.63 135.00 140.38 1rcx s PRO 376 Ca 0.39 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 1rcx s PRO 376 Cb -0.15 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1rcx s PRO 376 CO 0.08 0.24 -0.09 0.08 0.04 0.00 0.00 177.00 177.34 1rcx s VAL 377 N -1.27 2.85 -0.27 -0.36 1.01 0.71 -1.00 120.40 122.07 1rcx s VAL 377 Ca 0.46 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1rcx s VAL 377 Cb -0.28 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1rcx s VAL 377 CO 0.36 0.38 0.39 0.00 0.00 0.00 0.00 175.10 176.23 1rcx s ALA 378 N 1.38 3.57 -0.21 5.51 0.00 0.04 -0.55 121.76 131.49 1rcx s ALA 378 Ca 0.04 -0.79 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 1rcx s ALA 378 Cb -0.15 -2.72 0.06 0.00 0.00 0.00 0.00 23.12 20.31 1rcx s ALA 378 CO -0.06 -0.66 0.54 0.45 0.00 0.00 0.00 175.76 176.03 1rcx s SER 379 N 1.62 -0.60 0.00 0.00 0.15 -1.26 -0.22 113.70 113.38 1rcx s SER 379 Ca 0.16 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.92 1rcx s SER 379 Cb -0.16 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 1rcx s SER 379 CO 0.10 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1rcx n GLY 380 N 3.12 1.63 2.12 9.45 0.00 -1.26 -4.61 105.19 115.64 1rcx n GLY 380 Ca -0.15 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1rcx n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rcx n GLY 381 N 0.00 0.11 3.62 -0.02 0.00 -1.26 -1.04 105.19 106.59 1rcx n GLY 381 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1rcx n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rcx s ILE 382 N -2.34 3.47 0.34 -0.61 -4.36 -1.26 -4.08 121.20 112.37 1rcx s ILE 382 Ca 0.00 -1.49 -0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1rcx s ILE 382 Cb -0.00 -2.72 0.01 0.00 1.25 0.00 0.00 42.46 41.00 1rcx s ILE 382 CO 0.00 -0.08 0.53 -1.38 0.24 0.00 0.00 174.94 174.26 1rcx s HIS 383 N -1.64 0.82 0.32 1.37 -3.43 -1.26 -4.33 115.29 107.14 1rcx s HIS 383 Ca 0.26 -1.15 0.10 0.00 -0.80 0.00 0.00 55.06 53.47 1rcx s HIS 383 Cb -0.09 0.11 0.96 0.00 -1.43 0.00 0.00 32.58 32.13 1rcx s HIS 383 CO 0.17 -1.20 1.62 -0.39 -2.00 0.00 0.00 174.74 172.94 1rcx h VAL 384 N 2.10 0.18 0.00 -5.38 -1.51 -1.93 0.16 116.25 109.87 1rcx h VAL 384 Ca -0.29 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.12 1rcx h VAL 384 Cb 1.24 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1rcx h VAL 384 CO 0.39 0.03 -0.06 -0.50 -1.23 0.00 0.00 177.57 176.20 1rcx h TRP 385 N 0.15 0.00 0.00 5.19 4.06 -1.95 -1.76 115.95 121.64 1rcx h TRP 385 Ca 0.68 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.63 1rcx h TRP 385 Cb 1.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.70 1rcx h TRP 385 CO -0.18 0.06 -0.16 0.72 -3.56 0.00 0.00 178.44 175.31 1rcx n HIS 386 N -3.31 0.47 -0.23 0.49 8.25 0.56 -4.36 115.22 117.10 1rcx n HIS 386 Ca -0.01 0.14 0.03 0.00 -0.26 0.00 0.00 57.72 57.62 1rcx n HIS 386 Cb 0.23 -0.68 0.14 0.00 1.12 0.00 0.00 29.99 30.80 1rcx n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1rcx h MET 387 N 0.00 0.17 -0.76 -0.41 -1.53 -1.33 -0.69 114.93 110.38 1rcx h MET 387 Ca 0.00 -0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.21 1rcx h MET 387 Cb 0.64 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.61 1rcx h MET 387 CO 0.00 0.12 0.34 -1.35 0.14 0.00 0.00 176.91 176.15 1rcx h PRO 388 N 0.18 1.11 -0.49 0.39 0.11 -1.81 0.82 132.00 132.32 1rcx h PRO 388 Ca 0.37 -0.18 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 1rcx h PRO 388 Cb 0.62 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1rcx h PRO 388 CO -0.54 0.88 -0.16 0.00 -0.21 0.00 0.00 178.00 177.98 1rcx h ALA 389 N 1.17 0.79 -0.33 -0.75 0.00 -1.67 -2.00 119.26 116.47 1rcx h ALA 389 Ca 0.26 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1rcx h ALA 389 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rcx h ALA 389 CO -0.03 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.83 1rcx h LEU 390 N 0.83 0.55 -1.28 0.00 3.38 -0.67 -0.21 115.31 117.91 1rcx h LEU 390 Ca 0.12 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1rcx h LEU 390 Cb 0.71 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1rcx h LEU 390 CO 0.05 0.71 0.32 0.74 0.09 0.00 0.00 178.44 180.35 1rcx h THR 391 N 0.38 1.18 0.06 0.22 2.02 -0.77 -2.05 112.91 113.95 1rcx h THR 391 Ca 0.10 -0.46 -0.24 0.00 0.77 0.00 0.00 66.41 66.58 1rcx h THR 391 Cb 0.41 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1rcx h THR 391 CO 0.01 0.20 -1.07 -0.08 0.37 0.00 0.00 175.52 174.95 1rcx h GLU 392 N 0.82 0.24 0.09 6.66 4.81 -1.13 0.12 114.58 126.19 1rcx h GLU 392 Ca 0.21 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1rcx h GLU 392 Cb 0.03 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1rcx h GLU 392 CO -0.03 1.11 -0.04 0.82 -0.73 0.00 0.00 179.01 180.13 1rcx h ILE 393 N 0.10 1.15 0.00 2.32 2.04 -0.83 -3.38 117.51 118.91 1rcx h ILE 393 Ca -0.09 -1.11 -0.27 0.00 1.00 0.00 0.00 64.86 64.39 1rcx h ILE 393 Cb 1.77 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.64 1rcx h ILE 393 CO 0.17 0.26 -1.77 0.49 0.00 0.00 0.00 178.15 177.31 1rcx n PHE 394 N -4.91 0.80 -2.90 1.37 3.72 -0.79 -5.00 117.46 109.76 1rcx n PHE 394 Ca -0.08 0.29 0.01 0.00 -0.05 0.00 0.00 57.45 57.61 1rcx n PHE 394 Cb 0.27 -1.12 -0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1rcx n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rcx n GLY 395 N 1.55 -2.00 0.27 1.37 0.00 0.41 -4.28 105.19 102.50 1rcx n GLY 395 Ca -0.18 -1.39 0.01 0.00 0.00 0.00 0.00 46.02 44.46 1rcx n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rcx h ASP 396 N -0.07 0.51 -0.36 1.61 3.32 -1.88 -3.35 116.42 116.20 1rcx h ASP 396 Ca 0.00 0.05 -0.70 0.00 0.02 0.00 0.00 57.03 56.40 1rcx h ASP 396 Cb 0.07 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 1rcx h ASP 396 CO 0.00 0.30 2.77 0.47 -1.72 0.00 0.00 179.24 181.06 1rcx n ASP 397 N -4.83 4.28 -3.77 6.45 8.00 -1.26 -3.08 116.55 122.34 1rcx n ASP 397 Ca 0.11 -2.88 -0.08 0.00 0.71 0.00 0.00 54.79 52.65 1rcx n ASP 397 Cb 0.26 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.12 39.65 1rcx n ASP 397 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rcx s SER 398 N 3.48 -0.32 -0.13 -2.24 1.04 -1.26 -4.19 113.70 110.09 1rcx s SER 398 Ca 0.49 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 56.45 1rcx s SER 398 Cb 0.10 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.93 1rcx s SER 398 CO -0.03 -1.26 -0.18 -0.69 0.98 0.00 0.00 173.24 172.05 1rcx s VAL 399 N -3.89 1.77 -0.25 5.02 1.01 -0.17 -1.03 120.40 122.86 1rcx s VAL 399 Ca 0.09 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1rcx s VAL 399 Cb -0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1rcx s VAL 399 CO 0.03 0.49 0.11 -0.76 0.00 0.00 0.00 175.10 174.97 1rcx s LEU 400 N 0.92 3.67 -0.12 3.92 1.43 0.80 -0.78 118.68 128.53 1rcx s LEU 400 Ca -0.06 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1rcx s LEU 400 Cb -0.15 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1rcx s LEU 400 CO -0.02 -0.02 -0.09 -1.10 0.23 0.00 0.00 176.35 175.35 1rcx s GLN 401 N 1.56 3.25 -0.41 1.70 -0.21 0.69 -0.84 119.66 125.40 1rcx s GLN 401 Ca 0.06 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.86 1rcx s GLN 401 Cb -0.15 -2.68 0.12 0.00 1.00 0.00 0.00 33.01 31.30 1rcx s GLN 401 CO 0.06 0.36 0.19 -0.06 -2.12 0.00 0.00 175.29 173.72 1rcx s PHE 402 N -0.01 2.39 0.00 0.91 0.40 -0.25 -4.26 117.98 117.16 1rcx s PHE 402 Ca -0.02 -2.50 0.00 0.00 -0.60 0.00 0.00 56.93 53.81 1rcx s PHE 402 Cb -0.14 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1rcx s PHE 402 CO 0.03 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.55 1rcx n GLY 403 N 3.83 -0.04 0.33 4.36 0.00 -1.26 -3.02 105.19 109.39 1rcx n GLY 403 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1rcx n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rcx h GLY 404 N 0.00 0.83 1.54 -0.02 0.00 -1.92 0.23 103.07 103.72 1rcx h GLY 404 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1rcx h GLY 404 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1rcx n GLY 405 N -1.43 -0.56 0.92 4.60 0.00 -1.26 -0.03 105.19 107.43 1rcx n GLY 405 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1rcx n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rcx n THR 406 N -1.27 0.60 1.53 2.61 -1.04 0.18 -4.65 114.28 112.24 1rcx n THR 406 Ca 0.04 0.12 0.10 0.00 -2.04 0.00 0.00 64.05 62.27 1rcx n THR 406 Cb 0.07 -1.59 0.57 0.00 -1.82 0.00 0.00 70.33 67.56 1rcx n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1rcx n LEU 407 N -3.32 0.00 -0.44 -4.42 4.32 0.55 -2.19 117.00 111.50 1rcx n LEU 407 Ca -0.04 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.03 1rcx n LEU 407 Cb 0.36 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.17 1rcx n LEU 407 CO 0.01 0.00 0.31 0.61 -1.22 0.00 0.00 177.39 177.11 1rcx n GLY 408 N 0.47 0.04 3.77 -0.72 0.00 0.96 -4.96 105.19 104.75 1rcx n GLY 408 Ca 0.14 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1rcx n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rcx s HIS 409 N -1.90 2.90 0.23 1.61 5.04 -0.93 -4.92 115.29 117.31 1rcx s HIS 409 Ca 0.15 1.28 0.36 0.00 -1.54 0.00 0.00 55.06 55.31 1rcx s HIS 409 Cb 0.14 -3.81 1.73 0.00 0.04 0.00 0.00 32.58 30.68 1rcx s HIS 409 CO 0.39 -2.34 2.07 -1.00 -2.34 0.00 0.00 174.74 171.53 1rcx h PRO 410 N 3.51 0.00 -0.18 2.88 0.13 -1.90 -2.98 132.00 133.46 1rcx h PRO 410 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rcx h PRO 410 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1rcx h PRO 410 CO 0.67 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.35 1rcx n TRP 411 N -2.89 0.21 0.00 1.56 8.01 -1.26 -5.09 117.44 117.99 1rcx n TRP 411 Ca -0.01 -0.12 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 1rcx n TRP 411 Cb 0.17 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 1rcx n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rcx n GLY 412 N 1.28 0.81 0.13 6.99 0.00 -1.13 -4.70 105.19 108.58 1rcx n GLY 412 Ca 0.15 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1rcx n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rcx h ASN 413 N 0.00 0.33 -0.13 1.61 4.21 -1.87 -1.67 115.58 118.06 1rcx h ASN 413 Ca 0.00 -0.25 0.02 0.00 1.21 0.00 0.00 56.30 57.27 1rcx h ASN 413 Cb 0.00 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.09 1rcx h ASN 413 CO 0.00 0.50 0.02 0.00 -1.29 0.00 0.00 177.43 176.67 1rcx h ALA 414 N 0.84 0.13 -0.05 -0.83 0.00 -1.82 -0.16 119.26 117.37 1rcx h ALA 414 Ca 0.06 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1rcx h ALA 414 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1rcx h ALA 414 CO 0.00 -0.43 -0.37 -1.35 0.00 0.00 0.00 179.25 177.10 1rcx h PRO 415 N 0.08 0.10 -0.72 0.00 0.11 -1.83 -1.20 132.00 128.54 1rcx h PRO 415 Ca 0.06 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1rcx h PRO 415 Cb 0.05 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1rcx h PRO 415 CO -0.08 0.46 0.30 0.78 -0.21 0.00 0.00 178.00 179.26 1rcx h GLY 416 N 1.15 1.12 0.95 -0.55 0.00 -0.56 -1.14 103.07 104.04 1rcx h GLY 416 Ca 0.01 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1rcx h GLY 416 CO 0.05 0.55 -0.38 0.00 0.00 0.00 0.00 176.54 176.75 1rcx h ALA 417 N 1.30 0.34 -0.93 3.60 0.00 -0.58 -2.82 119.26 120.17 1rcx h ALA 417 Ca 0.24 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1rcx h ALA 417 Cb 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1rcx h ALA 417 CO -0.02 0.43 0.61 0.28 0.00 0.00 0.00 179.25 180.54 1rcx h VAL 418 N 0.35 1.15 -0.08 0.00 2.07 -0.94 0.05 116.25 118.84 1rcx h VAL 418 Ca 0.01 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1rcx h VAL 418 Cb 0.98 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1rcx h VAL 418 CO 0.09 0.21 -0.00 0.00 0.02 0.00 0.00 177.57 177.89 1rcx h ALA 419 N 1.39 0.07 -0.47 1.67 0.00 -1.14 0.19 119.26 120.96 1rcx h ALA 419 Ca 0.37 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1rcx h ALA 419 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rcx h ALA 419 CO -0.12 -0.47 -0.01 -0.91 0.00 0.00 0.00 179.25 177.74 1rcx h ASN 420 N 0.03 0.83 -0.50 0.00 -0.26 -1.20 -1.15 115.58 113.32 1rcx h ASN 420 Ca 0.04 -0.31 -0.04 0.00 -0.56 0.00 0.00 56.30 55.43 1rcx h ASN 420 Cb 0.04 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.06 1rcx h ASN 420 CO -0.06 0.94 0.16 -0.09 -1.06 0.00 0.00 177.43 177.31 1rcx h ARG 421 N 0.69 0.77 -0.41 0.81 9.65 -0.76 -1.44 114.38 123.70 1rcx h ARG 421 Ca 0.13 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1rcx h ARG 421 Cb 0.52 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1rcx h ARG 421 CO 0.03 0.72 0.07 0.28 2.80 0.00 0.00 179.97 183.87 1rcx h VAL 422 N 0.68 1.24 -0.37 0.20 2.07 -0.58 -2.01 116.25 117.48 1rcx h VAL 422 Ca 0.16 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1rcx h VAL 422 Cb 0.26 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1rcx h VAL 422 CO -0.01 0.29 0.19 0.00 0.02 0.00 0.00 177.57 178.06 1rcx h ALA 423 N 0.93 0.45 -0.06 1.67 0.00 -1.05 -0.06 119.26 121.15 1rcx h ALA 423 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rcx h ALA 423 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rcx h ALA 423 CO 0.01 -0.18 0.03 1.25 0.00 0.00 0.00 179.25 180.36 1rcx h LEU 424 N 0.38 0.07 -1.20 0.00 5.85 -1.16 -1.44 115.31 117.81 1rcx h LEU 424 Ca 0.15 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1rcx h LEU 424 Cb 0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1rcx h LEU 424 CO -0.10 0.11 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.60 1rcx h GLU 425 N 0.02 0.33 -0.52 1.25 5.08 -1.23 0.18 114.58 119.70 1rcx h GLU 425 Ca 0.02 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1rcx h GLU 425 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1rcx h GLU 425 CO -0.00 0.51 0.24 0.00 -1.00 0.00 0.00 179.01 178.75 1rcx h ALA 426 N 1.51 0.67 -0.45 3.43 0.00 -0.73 0.28 119.26 123.97 1rcx h ALA 426 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1rcx h ALA 426 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rcx h ALA 426 CO 0.03 0.25 -0.19 0.00 0.00 0.00 0.00 179.25 179.34 1rcx h VAL 428 N 0.77 1.24 -0.26 0.00 2.07 -0.23 -0.59 116.25 119.26 1rcx h VAL 428 Ca 0.11 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1rcx h VAL 428 Cb 0.74 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1rcx h VAL 428 CO 0.06 0.24 0.14 -0.61 0.02 0.00 0.00 177.57 177.42 1rcx h GLN 429 N 0.05 0.28 -0.10 1.57 4.15 -0.39 -0.14 115.11 120.54 1rcx h GLN 429 Ca 0.05 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1rcx h GLN 429 Cb 0.35 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1rcx h GLN 429 CO 0.01 0.19 -0.03 0.00 -1.93 0.00 0.00 178.83 177.07 1rcx h ALA 430 N 1.12 0.06 -0.28 3.38 0.00 -1.20 -0.28 119.26 122.06 1rcx h ALA 430 Ca 0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1rcx h ALA 430 Cb 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1rcx h ALA 430 CO -0.06 -0.49 0.09 -0.09 0.00 0.00 0.00 179.25 178.70 1rcx h ARG 431 N -0.00 0.20 -0.02 0.00 2.43 -0.90 -0.42 114.38 115.67 1rcx h ARG 431 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1rcx h ARG 431 Cb 0.07 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1rcx h ARG 431 CO -0.10 0.13 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.55 1rcx h ASN 432 N 0.20 0.02 0.09 -3.80 -0.26 -0.57 -0.35 115.58 110.92 1rcx h ASN 432 Ca 0.12 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1rcx h ASN 432 Cb 0.10 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1rcx h ASN 432 CO -0.13 0.06 -0.01 -0.62 -1.06 0.00 0.00 177.43 175.66 1rcx n GLU 433 N -4.49 1.02 0.00 0.81 1.02 -0.16 -4.91 120.64 113.93 1rcx n GLU 433 Ca -0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1rcx n GLU 433 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1rcx n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rcx n GLY 434 N 1.08 0.47 3.79 0.62 0.00 -0.14 -5.06 105.19 105.94 1rcx n GLY 434 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1rcx n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rcx s ARG 435 N -0.99 3.14 -0.51 1.61 0.52 -0.24 -4.97 118.95 117.51 1rcx s ARG 435 Ca 0.00 1.34 -0.21 0.00 -0.52 0.00 0.00 55.73 56.34 1rcx s ARG 435 Cb 0.00 -2.00 0.04 0.00 0.52 0.00 0.00 34.95 33.52 1rcx s ARG 435 CO 0.00 -0.98 0.75 0.34 0.02 0.00 0.00 175.30 175.43 1rcx s ASP 436 N -2.52 6.29 0.29 0.23 -1.08 -1.26 -4.40 116.67 114.22 1rcx s ASP 436 Ca 0.66 -0.57 0.01 0.00 -0.52 0.00 0.00 52.55 52.13 1rcx s ASP 436 Cb -0.19 -2.35 0.53 0.00 -1.46 0.00 0.00 42.92 39.45 1rcx s ASP 436 CO 0.37 -0.99 1.88 -0.07 0.52 0.00 0.00 175.17 176.88 1rcx h LEU 437 N 10.17 0.92 -0.32 -1.34 3.38 -1.92 0.55 115.31 126.75 1rcx h LEU 437 Ca -0.26 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1rcx h LEU 437 Cb 1.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1rcx h LEU 437 CO 1.00 0.56 0.07 0.00 0.09 0.00 0.00 178.44 180.15 1rcx h ALA 438 N 1.51 0.42 0.18 1.53 0.00 -1.91 -0.37 119.26 120.62 1rcx h ALA 438 Ca 0.43 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.83 1rcx h ALA 438 Cb 0.31 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1rcx h ALA 438 CO -0.19 0.10 -1.56 0.00 0.00 0.00 0.00 179.25 177.60 1rcx h ARG 439 N 0.35 0.38 -0.21 0.00 3.08 -1.86 -3.37 114.38 112.75 1rcx h ARG 439 Ca 0.10 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1rcx h ARG 439 Cb 0.32 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1rcx h ARG 439 CO 0.00 1.28 0.00 0.39 -1.07 0.00 0.00 179.97 180.57 1rcx n GLU 440 N -3.58 2.26 -0.20 0.04 1.02 0.19 -4.68 120.64 115.70 1rcx n GLU 440 Ca -0.18 -1.88 -0.10 0.00 -0.02 0.00 0.00 57.16 54.98 1rcx n GLU 440 Cb 1.07 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.96 1rcx n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rcx h GLY 441 N 4.70 -0.62 1.86 0.62 0.00 -1.19 0.56 103.07 109.00 1rcx h GLY 441 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 1rcx h GLY 441 CO 0.00 -0.14 0.02 3.43 0.00 0.00 0.00 176.54 179.85 1rcx h ASN 442 N -0.26 0.16 0.07 0.19 -0.26 -1.85 -0.90 115.58 112.72 1rcx h ASN 442 Ca 0.15 -0.01 -0.22 0.00 -0.56 0.00 0.00 56.30 55.65 1rcx h ASN 442 Cb 0.57 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1rcx h ASN 442 CO -0.67 0.18 -0.86 0.74 -1.06 0.00 0.00 177.43 175.76 1rcx h THR 443 N 0.18 1.32 -0.21 2.81 2.02 -1.61 -0.25 112.91 117.17 1rcx h THR 443 Ca 0.05 -2.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.05 1rcx h THR 443 Cb 0.10 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1rcx h THR 443 CO -0.00 0.67 0.08 0.40 0.37 0.00 0.00 175.52 177.04 1rcx h ILE 444 N 0.39 1.17 0.03 3.11 2.04 0.14 0.17 117.51 124.56 1rcx h ILE 444 Ca -0.07 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rcx h ILE 444 Cb 1.48 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1rcx h ILE 444 CO 0.16 0.17 -0.02 0.40 0.00 0.00 0.00 178.15 178.86 1rcx h ILE 445 N 0.18 1.03 -0.86 -0.67 1.08 -1.19 -2.72 117.51 114.36 1rcx h ILE 445 Ca 0.07 -0.19 0.07 0.00 -0.39 0.00 0.00 64.86 64.42 1rcx h ILE 445 Cb 0.19 1.15 -0.06 0.00 -3.07 0.00 0.00 36.82 35.03 1rcx h ILE 445 CO -0.01 0.05 0.53 -0.09 -0.69 0.00 0.00 178.15 177.94 1rcx h ARG 446 N -0.13 0.93 -0.70 2.37 9.65 -0.94 -1.08 114.38 124.47 1rcx h ARG 446 Ca -0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1rcx h ARG 446 Cb 0.11 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.45 1rcx h ARG 446 CO 0.01 0.62 0.41 0.93 2.80 0.00 0.00 179.97 184.74 1rcx h GLU 447 N 0.96 0.96 -0.66 0.20 5.08 -0.77 -2.90 114.58 117.45 1rcx h GLU 447 Ca 0.38 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1rcx h GLU 447 Cb 0.20 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1rcx h GLU 447 CO -0.18 0.69 0.29 0.00 -1.00 0.00 0.00 179.01 178.81 1rcx h ALA 448 N 1.21 1.28 -0.02 3.43 0.00 -0.91 -0.86 119.26 123.39 1rcx h ALA 448 Ca 0.25 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rcx h ALA 448 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1rcx h ALA 448 CO -0.05 0.55 0.03 1.79 0.00 0.00 0.00 179.25 181.57 1rcx h THR 449 N 0.94 0.34 0.00 0.00 1.35 -1.18 0.13 112.91 114.49 1rcx h THR 449 Ca 0.23 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.04 1rcx h THR 449 Cb 0.13 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1rcx h THR 449 CO -0.03 0.00 -0.22 0.11 -0.25 0.00 0.00 175.52 175.13 1rcx h LYS 450 N 0.00 0.00 -0.00 4.72 1.79 -1.13 -3.19 116.57 118.75 1rcx h LYS 450 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1rcx h LYS 450 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1rcx h LYS 450 CO -0.00 0.22 -0.01 -2.67 -1.08 0.00 0.00 179.45 175.91 1rcx n TRP 451 N -3.83 0.00 -3.90 -1.35 4.27 -0.15 -4.92 117.44 107.57 1rcx n TRP 451 Ca -0.02 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.29 1rcx n TRP 451 Cb 0.32 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.12 1rcx n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1rcx s SER 452 N -0.33 4.41 0.34 -0.67 0.15 -0.16 -4.96 113.70 112.48 1rcx s SER 452 Ca 0.01 -2.12 0.07 0.00 0.70 0.00 0.00 55.95 54.62 1rcx s SER 452 Cb 0.01 -1.35 0.77 0.00 -1.71 0.00 0.00 66.02 63.74 1rcx s SER 452 CO 0.02 -0.37 1.84 -0.65 1.20 0.00 0.00 173.24 175.29 1rcx h PRO 453 N 7.58 0.73 -0.45 5.44 0.11 -1.88 -0.47 132.00 143.06 1rcx h PRO 453 Ca -0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1rcx h PRO 453 Cb 1.00 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1rcx h PRO 453 CO 0.52 0.48 0.23 0.93 -0.21 0.00 0.00 178.00 179.96 1rcx h GLU 454 N 0.75 0.64 -0.32 1.05 3.07 -1.93 -1.38 114.58 116.48 1rcx h GLU 454 Ca 0.48 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 59.16 1rcx h GLU 454 Cb 0.73 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1rcx h GLU 454 CO -0.25 0.53 -0.20 1.25 -1.40 0.00 0.00 179.01 178.95 1rcx h LEU 455 N 0.59 0.72 -0.53 1.33 5.85 -1.45 -2.83 115.31 119.00 1rcx h LEU 455 Ca 0.16 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.55 1rcx h LEU 455 Cb 0.09 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 1rcx h LEU 455 CO -0.02 1.00 0.02 0.00 -0.34 0.00 0.00 178.44 179.09 1rcx h ALA 456 N 0.75 0.52 -0.75 1.25 0.00 -0.81 0.16 119.26 120.37 1rcx h ALA 456 Ca 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1rcx h ALA 456 Cb 0.75 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1rcx h ALA 456 CO 0.06 -0.38 0.39 0.00 0.00 0.00 0.00 179.25 179.32 1rcx h ALA 457 N 1.46 0.97 -0.46 0.00 0.00 -1.20 0.18 119.26 120.20 1rcx h ALA 457 Ca 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1rcx h ALA 457 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rcx h ALA 457 CO -0.43 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.42 1rcx h ALA 458 N 1.20 0.60 -0.84 0.00 0.00 -1.09 -1.05 119.26 118.08 1rcx h ALA 458 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rcx h ALA 458 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1rcx h ALA 458 CO -0.04 0.31 0.52 0.00 0.00 0.00 0.00 179.25 180.04 1rcx h GLU 460 N 1.16 -0.61 -0.86 0.00 5.08 -0.23 -1.03 114.58 118.08 1rcx h GLU 460 Ca 0.30 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1rcx h GLU 460 Cb -0.06 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1rcx h GLU 460 CO -0.06 -0.41 0.53 0.28 -1.00 0.00 0.00 179.01 178.35 1rcx h VAL 461 N -0.64 1.23 -0.22 3.13 2.07 -0.44 -3.26 116.25 118.13 1rcx h VAL 461 Ca 0.01 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1rcx h VAL 461 Cb 0.63 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1rcx h VAL 461 CO -0.14 0.24 0.00 0.79 0.02 0.00 0.00 177.57 178.47 1rcx n TRP 462 N -4.38 0.44 -0.34 1.57 8.01 -0.47 -4.82 117.44 117.46 1rcx n TRP 462 Ca 0.09 -0.65 0.17 0.00 -1.31 0.00 0.00 57.50 55.80 1rcx n TRP 462 Cb 0.05 -0.12 0.32 0.00 -2.01 0.00 0.00 31.31 29.56 1rcx n TRP 462 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1rcx n LYS 463 N -0.18 -0.08 -0.75 -0.99 4.81 -0.40 -1.98 118.16 118.60 1rcx n LYS 463 Ca 0.12 1.45 -0.02 0.00 -0.87 0.00 0.00 58.31 58.99 1rcx n LYS 463 Cb 0.54 -2.34 0.20 0.00 0.02 0.00 0.00 35.03 33.44 1rcx n LYS 463 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1rcx n GLU 464 N -5.43 1.90 -3.15 1.64 -0.58 -1.26 -4.96 120.64 108.80 1rcx n GLU 464 Ca 0.25 -3.15 -0.42 0.00 -0.42 0.00 0.00 57.16 53.42 1rcx n GLU 464 Cb 0.82 -1.80 -0.07 0.00 -0.57 0.00 0.00 31.44 29.82 1rcx n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rcx s ILE 465 N -3.20 4.91 0.22 -3.67 -1.09 -0.84 -5.04 121.20 112.49 1rcx s ILE 465 Ca 0.44 0.36 0.07 0.00 -2.23 0.00 0.00 60.65 59.28 1rcx s ILE 465 Cb 0.40 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1rcx s ILE 465 CO 0.00 -0.38 -0.11 -0.54 -1.23 0.00 0.00 174.94 172.69 1rcx s LYS 466 N 2.65 1.34 -0.30 2.79 3.01 -1.26 -5.05 119.74 122.91 1rcx s LYS 466 Ca 0.22 -1.62 -0.02 0.00 -1.01 0.00 0.00 55.97 53.54 1rcx s LYS 466 Cb -0.15 -1.02 0.10 0.00 -1.01 0.00 0.00 37.83 35.76 1rcx s LYS 466 CO 0.16 0.11 0.10 -0.06 0.51 0.00 0.00 175.35 176.17 1rcx s PHE 467 N -3.07 1.39 -0.26 3.18 0.08 -1.26 -5.08 117.98 112.96 1rcx s PHE 467 Ca 0.24 -1.53 -0.03 0.00 0.12 0.00 0.00 56.93 55.73 1rcx s PHE 467 Cb 0.01 -1.52 0.09 0.00 -0.57 0.00 0.00 43.02 41.03 1rcx s PHE 467 CO 0.07 -0.86 0.10 -1.21 -0.10 0.00 0.00 175.22 173.22 1rcx s GLU 468 N 1.73 0.44 0.30 0.44 2.02 -1.26 -4.74 118.70 117.62 1rcx s GLU 468 Ca 0.09 -0.63 0.04 0.00 0.02 0.00 0.00 54.97 54.49 1rcx s GLU 468 Cb -0.17 -1.68 -0.06 0.00 0.10 0.00 0.00 34.13 32.32 1rcx s GLU 468 CO -0.27 -0.90 0.04 -0.06 0.02 0.00 0.00 175.26 174.09 1rcx s PHE 469 N 1.90 1.87 0.14 1.61 0.40 -1.26 -5.12 117.98 117.52 1rcx s PHE 469 Ca 0.06 -0.93 -0.30 0.00 -0.60 0.00 0.00 56.93 55.16 1rcx s PHE 469 Cb -0.17 -1.17 -0.07 0.00 0.51 0.00 0.00 43.02 42.12 1rcx s PHE 469 CO -0.25 0.01 1.11 -2.14 0.70 0.00 0.00 175.22 174.65 1rcx s PRO 470 N -3.88 4.56 0.41 0.24 0.02 -1.26 -5.01 135.00 130.08 1rcx s PRO 470 Ca 0.34 1.70 -0.23 0.00 0.02 0.00 0.00 61.00 62.84 1rcx s PRO 470 Cb 0.08 -3.30 -0.10 0.00 0.02 0.00 0.00 34.50 31.20 1rcx s PRO 470 CO 0.14 0.01 1.00 0.00 -0.33 0.00 0.00 177.00 177.82 1rcx s ALA 471 N 0.08 3.06 -0.02 -1.55 0.00 -1.26 -4.97 121.76 117.10 1rcx s ALA 471 Ca 0.51 0.57 0.08 0.00 0.00 0.00 0.00 51.96 53.12 1rcx s ALA 471 Cb -0.29 -3.22 -0.24 0.00 0.00 0.00 0.00 23.12 19.38 1rcx s ALA 471 CO 0.33 -0.06 0.74 0.52 0.00 0.00 0.00 175.76 177.29 1rcx h MET 472 N 2.30 0.05 -4.87 0.00 2.86 -1.95 -3.44 114.93 109.89 1rcx h MET 472 Ca -0.48 -0.09 -0.67 0.00 -2.06 0.00 0.00 59.70 56.39 1rcx h MET 472 Cb 1.20 0.03 -0.35 0.00 0.06 0.00 0.00 31.60 32.54 1rcx h MET 472 CO 0.62 0.70 -0.77 0.34 1.06 0.00 0.00 176.91 178.86 1rcx s ASP 473 N -6.36 4.42 0.45 1.22 2.15 -1.26 -4.18 116.67 113.11 1rcx s ASP 473 Ca -0.06 -1.23 0.03 0.00 0.43 0.00 0.00 52.55 51.72 1rcx s ASP 473 Cb 0.08 -1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 41.07 1rcx s ASP 473 CO 0.82 -0.18 0.04 0.42 -0.17 0.00 0.00 175.17 176.10 1rcx s THR 474 N 1.18 1.20 -2.00 1.71 -4.23 -1.26 -4.73 115.64 107.52 1rcx s THR 474 Ca -0.06 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.67 1rcx s THR 474 Cb -0.19 -2.42 0.61 0.00 1.34 0.00 0.00 72.50 71.84 1rcx s THR 474 CO -0.05 0.00 1.66 0.52 -0.54 0.00 0.00 174.62 176.21