#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0s s VAL 3 N 0.00 4.53 0.72 -3.33 1.01 -0.54 -4.88 120.40 117.92 1o0s s VAL 3 Ca 0.00 1.21 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 1o0s s VAL 3 Cb 0.00 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1o0s s VAL 3 CO 0.00 -0.47 1.14 0.00 0.00 0.00 0.00 175.10 175.77 1o0s s ALA 4 N -2.35 2.23 0.44 5.51 0.00 -1.26 -0.70 121.76 125.63 1o0s s ALA 4 Ca 0.58 0.60 0.40 0.00 0.00 0.00 0.00 51.96 53.54 1o0s s ALA 4 Cb -0.10 -3.37 2.08 0.00 0.00 0.00 0.00 23.12 21.73 1o0s s ALA 4 CO 0.23 -1.68 2.21 1.12 0.00 0.00 0.00 175.76 177.64 1o0s h HIS 5 N -0.45 0.00 -0.41 0.00 2.07 -1.87 -1.30 115.15 113.18 1o0s h HIS 5 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1o0s h HIS 5 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1o0s h HIS 5 CO 0.53 0.00 0.00 -2.39 -3.07 0.00 0.00 177.93 173.00 1o0s n HIS 6 N -2.97 0.53 -4.20 6.12 1.44 -1.26 -4.92 115.22 109.96 1o0s n HIS 6 Ca -0.02 -0.27 -0.23 0.00 -2.01 0.00 0.00 57.72 55.19 1o0s n HIS 6 Cb 0.11 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.15 1o0s n HIS 6 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1o0s s GLU 7 N -1.47 2.28 0.31 -1.40 2.02 -0.49 -5.14 118.70 114.80 1o0s s GLU 7 Ca 0.39 -1.57 0.06 0.00 0.02 0.00 0.00 54.97 53.87 1o0s s GLU 7 Cb 0.23 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 1o0s s GLU 7 CO 0.32 0.17 0.44 0.34 0.02 0.00 0.00 175.26 176.55 1o0s s ASP 8 N -3.77 6.08 0.58 -0.19 2.15 -1.26 -4.79 116.67 115.46 1o0s s ASP 8 Ca 0.36 -0.10 -0.16 0.00 0.43 0.00 0.00 52.55 53.07 1o0s s ASP 8 Cb -0.03 -1.43 -0.04 0.00 -0.30 0.00 0.00 42.92 41.12 1o0s s ASP 8 CO 0.21 -0.33 1.07 0.68 -0.17 0.00 0.00 175.17 176.63 1o0s s VAL 9 N -2.12 3.68 -0.52 1.11 -7.23 -1.26 -4.04 120.40 110.02 1o0s s VAL 9 Ca 0.42 0.84 -0.14 0.00 -1.81 0.00 0.00 61.98 61.30 1o0s s VAL 9 Cb -0.09 -3.35 0.02 0.00 0.56 0.00 0.00 36.38 33.52 1o0s s VAL 9 CO 0.31 -0.42 0.30 0.00 -0.31 0.00 0.00 175.10 174.97 1o0s n TYR 10 N -1.89 -0.67 -2.50 2.82 0.18 -1.26 -4.84 117.16 109.00 1o0s n TYR 10 Ca 0.09 0.08 -0.02 0.00 1.88 0.00 0.00 57.90 59.93 1o0s n TYR 10 Cb 0.53 -1.25 0.05 0.00 -0.38 0.00 0.00 39.34 38.29 1o0s n TYR 10 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1o0s n SER 11 N -0.54 1.96 -4.90 9.48 7.64 -1.26 -5.10 113.62 120.90 1o0s n SER 11 Ca -0.07 -2.47 -0.29 0.00 1.01 0.00 0.00 58.87 57.05 1o0s n SER 11 Cb 0.27 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.02 1o0s n SER 11 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1o0s s HIS 12 N -2.66 3.47 -1.18 1.43 -3.43 -1.26 -4.54 115.29 107.12 1o0s s HIS 12 Ca 0.34 0.60 -0.29 0.00 -0.80 0.00 0.00 55.06 54.90 1o0s s HIS 12 Cb 0.36 -2.06 0.02 0.00 -1.43 0.00 0.00 32.58 29.48 1o0s s HIS 12 CO -0.07 0.27 0.73 -1.71 -2.00 0.00 0.00 174.74 171.96 1o0s n ASN 13 N -0.61 -4.62 -4.90 7.38 5.15 -1.26 -4.98 115.26 111.42 1o0s n ASN 13 Ca -0.02 -1.18 -0.25 0.00 -0.60 0.00 0.00 54.58 52.52 1o0s n ASN 13 Cb 0.53 -2.40 -0.04 0.00 -0.53 0.00 0.00 39.78 37.34 1o0s n ASN 13 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1o0s s LEU 14 N -7.05 4.17 0.54 1.20 1.43 -1.26 -5.09 118.68 112.62 1o0s s LEU 14 Ca 0.49 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 1o0s s LEU 14 Cb -0.23 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.19 1o0s s LEU 14 CO 0.93 0.04 1.13 -2.16 0.23 0.00 0.00 176.35 176.52 1o0s s PRO 15 N -3.32 3.37 0.19 1.29 0.04 -1.26 -4.90 135.00 130.41 1o0s s PRO 15 Ca 0.33 1.62 -0.32 0.00 0.04 0.00 0.00 61.00 62.67 1o0s s PRO 15 Cb -0.10 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 1o0s s PRO 15 CO 0.27 -0.84 1.20 -2.30 0.04 0.00 0.00 177.00 175.37 1o0s n PRO 16 N -1.27 1.34 -3.92 0.56 -0.02 -1.26 -4.97 135.00 125.46 1o0s n PRO 16 Ca 0.11 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 1o0s n PRO 16 Cb 0.51 -2.00 -0.13 0.00 -0.02 0.00 0.00 33.50 31.86 1o0s n PRO 16 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1o0s s MET 17 N -0.46 0.14 0.96 -0.52 -1.94 -1.26 -5.06 119.30 111.17 1o0s s MET 17 Ca 0.71 -0.27 -0.12 0.00 -1.71 0.00 0.00 55.69 54.30 1o0s s MET 17 Cb -0.80 0.04 0.17 0.00 2.01 0.00 0.00 34.83 36.25 1o0s s MET 17 CO 0.52 -0.02 1.09 0.34 -0.01 0.00 0.00 175.02 176.94 1o0s s ASP 18 N -0.64 2.90 0.35 3.03 -1.08 -1.26 -4.71 116.67 115.26 1o0s s ASP 18 Ca -0.07 1.30 0.09 0.00 -0.52 0.00 0.00 52.55 53.35 1o0s s ASP 18 Cb -0.04 -1.97 0.66 0.00 -1.46 0.00 0.00 42.92 40.11 1o0s s ASP 18 CO -0.00 -2.97 1.83 -0.08 0.52 0.00 0.00 175.17 174.47 1o0s h GLU 19 N -1.78 0.21 0.04 4.34 4.81 -2.01 0.11 114.58 120.30 1o0s h GLU 19 Ca -0.53 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.55 1o0s h GLU 19 Cb 1.31 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.68 1o0s h GLU 19 CO 0.56 0.46 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.75 1o0s h LYS 20 N 0.19 0.16 -0.26 1.92 1.63 -2.00 -3.07 116.57 115.14 1o0s h LYS 20 Ca 0.03 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1o0s h LYS 20 Cb 0.56 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 1o0s h LYS 20 CO 0.04 1.04 0.06 0.93 -3.45 0.00 0.00 179.45 178.07 1o0s h GLU 21 N -0.62 0.16 -0.70 1.90 5.08 -1.88 -1.91 114.58 116.61 1o0s h GLU 21 Ca -0.05 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1o0s h GLU 21 Cb 1.19 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.33 1o0s h GLU 21 CO 0.06 0.11 0.31 1.98 -1.00 0.00 0.00 179.01 180.47 1o0s h MET 22 N 0.16 0.50 -0.49 2.33 4.05 -0.88 0.35 114.93 120.95 1o0s h MET 22 Ca 0.12 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1o0s h MET 22 Cb 0.11 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1o0s h MET 22 CO -0.15 0.33 0.09 0.00 0.23 0.00 0.00 176.91 177.42 1o0s h ALA 23 N 1.46 0.65 -0.42 0.39 0.00 -1.35 -0.85 119.26 119.14 1o0s h ALA 23 Ca 0.36 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1o0s h ALA 23 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1o0s h ALA 23 CO -0.31 0.36 -0.02 1.25 0.00 0.00 0.00 179.25 180.53 1o0s h LEU 24 N 0.68 0.65 -0.04 0.00 5.85 -0.72 0.12 115.31 121.85 1o0s h LEU 24 Ca 0.15 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o0s h LEU 24 Cb 0.37 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1o0s h LEU 24 CO 0.01 0.73 0.00 0.22 -0.34 0.00 0.00 178.44 179.06 1o0s h TYR 25 N 0.64 0.07 -0.22 1.25 3.20 -0.59 -2.26 116.97 119.05 1o0s h TYR 25 Ca 0.13 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1o0s h TYR 25 Cb 0.43 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1o0s h TYR 25 CO 0.02 0.32 -0.05 0.87 -1.64 0.00 0.00 178.16 177.68 1o0s h LYS 26 N -0.20 0.34 -0.04 1.82 1.79 -0.90 -0.29 116.57 119.09 1o0s h LYS 26 Ca 0.01 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1o0s h LYS 26 Cb 0.29 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1o0s h LYS 26 CO 0.00 0.41 -0.02 1.25 -1.08 0.00 0.00 179.45 180.01 1o0s h LEU 27 N 0.33 0.09 0.07 2.94 5.85 -0.86 -3.35 115.31 120.37 1o0s h LEU 27 Ca 0.07 -0.40 -0.28 0.00 0.84 0.00 0.00 57.88 58.11 1o0s h LEU 27 Cb 0.30 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.33 1o0s h LEU 27 CO 0.01 0.47 -1.19 1.88 -0.34 0.00 0.00 178.44 179.27 1o0s h TYR 28 N -0.29 0.88 -2.87 1.25 0.99 -1.27 -3.48 116.97 112.18 1o0s h TYR 28 Ca 0.01 -0.55 -0.59 0.00 2.00 0.00 0.00 58.73 59.60 1o0s h TYR 28 Cb 0.43 -0.07 0.16 0.00 1.00 0.00 0.00 36.73 38.25 1o0s h TYR 28 CO 0.06 1.40 -0.25 2.89 -0.00 0.00 0.00 178.16 182.26 1o0s n ARG 29 N -3.75 0.70 -2.32 4.88 1.85 -0.13 -4.80 116.66 113.09 1o0s n ARG 29 Ca -0.12 0.26 -0.41 0.00 -1.00 0.00 0.00 57.85 56.59 1o0s n ARG 29 Cb 0.97 -1.75 -0.03 0.00 -1.05 0.00 0.00 32.46 30.59 1o0s n ARG 29 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1o0s s PRO 30 N -2.00 4.50 0.06 2.89 0.04 -1.26 -5.02 135.00 134.22 1o0s s PRO 30 Ca 0.67 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 1o0s s PRO 30 Cb -0.50 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1o0s s PRO 30 CO 0.55 -0.00 0.25 -1.21 0.04 0.00 0.00 177.00 176.63 1o0s s GLU 31 N -1.27 3.49 0.31 4.56 0.41 -1.26 -5.06 118.70 119.88 1o0s s GLU 31 Ca 0.48 -0.31 -0.29 0.00 -0.41 0.00 0.00 54.97 54.44 1o0s s GLU 31 Cb -0.35 -3.01 -0.10 0.00 -1.78 0.00 0.00 34.13 28.89 1o0s s GLU 31 CO 0.44 0.59 1.40 0.50 -0.49 0.00 0.00 175.26 177.70 1o0s s ARG 32 N -2.40 4.26 -0.23 1.61 3.52 -1.26 -5.01 118.95 119.44 1o0s s ARG 32 Ca 0.35 2.34 0.02 0.00 -0.13 0.00 0.00 55.73 58.30 1o0s s ARG 32 Cb -0.13 -3.06 0.05 0.00 -1.56 0.00 0.00 34.95 30.26 1o0s s ARG 32 CO 0.25 -0.36 -0.10 0.08 -0.81 0.00 0.00 175.30 174.36 1o0s s VAL 33 N -0.73 1.90 -0.10 7.11 1.01 -1.26 -5.10 120.40 123.23 1o0s s VAL 33 Ca 0.54 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1o0s s VAL 33 Cb -0.42 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1o0s s VAL 33 CO 0.52 0.06 0.61 -0.89 0.00 0.00 0.00 175.10 175.40 1o0s s THR 34 N 1.25 5.10 0.70 3.92 2.01 -1.26 -4.85 115.64 122.51 1o0s s THR 34 Ca -0.05 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.08 1o0s s THR 34 Cb -0.18 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.39 1o0s s THR 34 CO -0.07 0.27 1.06 -2.16 -0.69 0.00 0.00 174.62 173.04 1o0s s PRO 35 N 0.81 2.86 -0.14 4.92 0.04 -1.26 -5.00 135.00 137.24 1o0s s PRO 35 Ca 0.33 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.51 1o0s s PRO 35 Cb -0.17 -1.98 -0.24 0.00 0.04 0.00 0.00 34.50 32.15 1o0s s PRO 35 CO 0.15 -1.16 0.30 1.63 0.04 0.00 0.00 177.00 177.95 1o0s n LYS 36 N -3.16 0.67 -1.94 4.56 5.02 -1.26 -4.99 118.16 117.06 1o0s n LYS 36 Ca 0.08 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.13 1o0s n LYS 36 Cb 0.53 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1o0s n LYS 36 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o0s s LYS 37 N -2.56 3.04 0.26 1.97 1.02 -1.26 -5.07 119.74 117.13 1o0s s LYS 37 Ca -0.08 1.40 0.03 0.00 0.02 0.00 0.00 55.97 57.34 1o0s s LYS 37 Cb 0.07 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1o0s s LYS 37 CO 0.83 -1.06 0.19 1.03 -0.92 0.00 0.00 175.35 175.41 1o0s s ARG 38 N -3.89 1.46 0.90 1.68 0.52 -1.26 -4.67 118.95 113.68 1o0s s ARG 38 Ca 0.68 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1o0s s ARG 38 Cb -0.20 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.50 1o0s s ARG 38 CO 0.37 -0.49 0.00 0.43 0.02 0.00 0.00 175.30 175.63 1o0s n SER 39 N -0.83 0.00 -0.33 0.23 7.64 -0.83 -1.99 113.62 117.51 1o0s n SER 39 Ca 0.04 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.02 1o0s n SER 39 Cb 0.64 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.15 1o0s n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0s h ALA 40 N -0.14 1.65 -0.78 -0.43 0.00 -1.93 -0.80 119.26 116.82 1o0s h ALA 40 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o0s h ALA 40 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1o0s h ALA 40 CO 0.00 0.08 0.52 0.93 0.00 0.00 0.00 179.25 180.78 1o0s h GLU 41 N 0.86 1.01 -0.11 0.00 5.08 -1.83 -0.16 114.58 119.43 1o0s h GLU 41 Ca 0.50 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 1o0s h GLU 41 Cb 0.64 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1o0s h GLU 41 CO -0.27 0.67 -0.33 1.25 -1.00 0.00 0.00 179.01 179.33 1o0s h LEU 42 N 1.04 0.48 -2.27 1.33 6.46 -0.53 -3.04 115.31 118.78 1o0s h LEU 42 Ca 0.29 -0.60 0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1o0s h LEU 42 Cb -0.09 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.70 1o0s h LEU 42 CO -0.07 1.00 0.04 -0.07 -0.62 0.00 0.00 178.44 178.72 1o0s h LEU 43 N -0.01 0.00 -0.42 2.25 3.38 -0.85 -0.95 115.31 118.72 1o0s h LEU 43 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o0s h LEU 43 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1o0s h LEU 43 CO 0.07 0.00 -0.07 0.29 0.09 0.00 0.00 178.44 178.82 1o0s n LYS 44 N -4.08 1.05 -3.32 1.13 5.02 -0.12 -4.68 118.16 113.17 1o0s n LYS 44 Ca -0.02 -0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 1o0s n LYS 44 Cb 0.14 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 1o0s n LYS 44 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o0s s GLU 45 N -2.24 3.07 0.45 1.97 0.41 -0.36 -4.96 118.70 117.05 1o0s s GLU 45 Ca 0.35 -0.87 0.18 0.00 -0.41 0.00 0.00 54.97 54.23 1o0s s GLU 45 Cb 0.21 -4.01 1.13 0.00 -1.78 0.00 0.00 34.13 29.68 1o0s s GLU 45 CO 0.42 -0.92 1.93 -1.35 -0.49 0.00 0.00 175.26 174.85 1o0s h PRO 46 N 8.76 0.31 0.00 0.39 0.11 -1.76 0.21 132.00 140.03 1o0s h PRO 46 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1o0s h PRO 46 Cb 1.11 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1o0s h PRO 46 CO 0.82 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 179.36 1o0s n ARG 47 N -4.45 0.22 -0.07 1.05 1.74 -1.26 -1.17 116.66 112.72 1o0s n ARG 47 Ca 0.14 0.29 -0.09 0.00 -0.77 0.00 0.00 57.85 57.42 1o0s n ARG 47 Cb 0.56 -1.81 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1o0s n ARG 47 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o0s n LEU 48 N -2.21 1.98 -4.68 0.55 4.77 -0.55 -4.89 117.00 111.97 1o0s n LEU 48 Ca 0.04 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1o0s n LEU 48 Cb 0.34 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1o0s n LEU 48 CO 0.26 0.60 1.48 0.21 -1.33 0.00 0.00 177.39 178.60 1o0s s ASN 49 N -5.11 6.49 0.00 -1.43 2.47 -0.05 -4.88 114.94 112.43 1o0s s ASN 49 Ca -0.15 2.62 0.15 0.00 0.42 0.00 0.00 52.86 55.90 1o0s s ASN 49 Cb 0.05 -2.55 -0.13 0.00 -1.45 0.00 0.00 41.25 37.17 1o0s s ASN 49 CO 0.39 -0.99 0.70 0.29 -3.72 0.00 0.00 177.10 173.77 1o0s n LYS 50 N 6.50 1.88 0.00 0.43 5.02 -1.26 -4.48 118.16 126.25 1o0s n LYS 50 Ca 0.18 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1o0s n LYS 50 Cb 0.40 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1o0s n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o0s n GLY 51 N 1.31 2.03 0.00 0.72 0.00 -1.26 -1.73 105.19 106.27 1o0s n GLY 51 Ca 0.04 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1o0s n GLY 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o0s n MET 52 N 12.77 0.50 0.00 1.61 2.81 -1.26 -1.73 117.12 131.82 1o0s n MET 52 Ca 0.00 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.04 1o0s n MET 52 Cb 0.00 -1.29 0.72 0.00 -0.71 0.00 0.00 33.22 31.95 1o0s n MET 52 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o0s n GLY 53 N 0.00 -1.34 3.71 3.03 0.00 -0.70 -0.81 105.19 109.09 1o0s n GLY 53 Ca 0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1o0s n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0s s PHE 54 N -2.68 3.56 0.85 1.61 2.99 -0.70 -4.79 117.98 118.82 1o0s s PHE 54 Ca 0.25 1.51 -0.12 0.00 0.00 0.00 0.00 56.93 58.57 1o0s s PHE 54 Cb 0.20 -3.27 0.10 0.00 0.00 0.00 0.00 43.02 40.05 1o0s s PHE 54 CO 0.48 -0.63 1.12 -1.54 -0.00 0.00 0.00 175.22 174.64 1o0s s SER 55 N 0.96 4.01 0.21 1.36 1.04 -1.26 -4.81 113.70 115.21 1o0s s SER 55 Ca 0.55 1.14 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 1o0s s SER 55 Cb -0.25 -1.80 0.16 0.00 0.10 0.00 0.00 66.02 64.23 1o0s s SER 55 CO 0.29 -2.26 1.88 0.25 0.98 0.00 0.00 173.24 174.38 1o0s h LEU 56 N -1.29 0.89 -0.56 2.42 5.85 -1.97 -0.70 115.31 119.95 1o0s h LEU 56 Ca -0.49 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1o0s h LEU 56 Cb 1.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1o0s h LEU 56 CO 0.60 0.65 0.08 1.88 -0.34 0.00 0.00 178.44 181.32 1o0s h TYR 57 N 1.05 1.00 -0.73 1.25 0.05 -2.00 -1.70 116.97 115.90 1o0s h TYR 57 Ca 0.28 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1o0s h TYR 57 Cb -0.11 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.32 1o0s h TYR 57 CO -0.02 0.88 0.41 0.93 -1.05 0.00 0.00 178.16 179.32 1o0s h GLU 58 N 0.83 1.01 -0.44 4.88 5.08 -1.81 -1.51 114.58 122.62 1o0s h GLU 58 Ca 0.17 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1o0s h GLU 58 Cb 0.43 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1o0s h GLU 58 CO 0.01 0.74 -0.01 0.00 -1.00 0.00 0.00 179.01 178.75 1o0s h ARG 59 N 1.00 0.73 -0.08 2.33 3.08 -0.82 -1.68 114.38 118.93 1o0s h ARG 59 Ca 0.26 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1o0s h ARG 59 Cb 0.02 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1o0s h ARG 59 CO -0.04 0.75 -0.42 1.96 -1.07 0.00 0.00 179.97 181.15 1o0s h GLN 60 N 0.68 0.42 -0.32 0.04 4.20 -1.09 0.37 115.11 119.42 1o0s h GLN 60 Ca 0.13 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1o0s h GLN 60 Cb 0.44 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1o0s h GLN 60 CO 0.02 0.99 0.13 1.88 -0.67 0.00 0.00 178.83 181.18 1o0s h TYR 61 N -0.03 0.49 -0.10 2.96 0.99 -1.21 -3.10 116.97 116.97 1o0s h TYR 61 Ca -0.03 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1o0s h TYR 61 Cb 1.07 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.66 1o0s h TYR 61 CO 0.12 0.46 0.00 1.28 -0.00 0.00 0.00 178.16 180.03 1o0s n LEU 62 N -4.72 1.05 -0.91 3.88 4.77 -0.64 -4.93 117.00 115.50 1o0s n LEU 62 Ca -0.02 -0.44 -0.08 0.00 -0.03 0.00 0.00 56.01 55.45 1o0s n LEU 62 Cb 0.13 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1o0s n LEU 62 CO 0.36 0.22 -0.10 0.61 -1.33 0.00 0.00 177.39 177.15 1o0s n GLY 63 N 1.01 0.09 0.01 -0.72 0.00 -1.07 -1.97 105.19 102.53 1o0s n GLY 63 Ca 0.15 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.72 1o0s n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0s n LEU 64 N -1.16 0.40 -4.69 0.99 4.77 0.11 -3.50 117.00 113.92 1o0s n LEU 64 Ca -0.10 -0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.24 1o0s n LEU 64 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1o0s n LEU 64 CO 0.11 0.10 1.37 1.57 -1.33 0.00 0.00 177.39 179.21 1o0s n HIS 65 N -1.92 2.55 0.00 -1.77 -0.00 -0.02 -1.46 115.22 112.60 1o0s n HIS 65 Ca -0.01 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1o0s n HIS 65 Cb 0.46 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.67 1o0s n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o0s n GLY 66 N 3.94 3.34 0.01 1.57 0.00 -1.26 -4.84 105.19 107.94 1o0s n GLY 66 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1o0s n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0s n LEU 67 N 0.00 0.39 -4.42 0.99 4.77 -0.53 -4.84 117.00 113.36 1o0s n LEU 67 Ca 0.00 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1o0s n LEU 67 Cb 0.00 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.67 1o0s n LEU 67 CO 0.00 0.07 -0.51 -0.76 -1.33 0.00 0.00 177.39 174.86 1o0s s LEU 68 N -3.15 2.48 0.66 2.23 1.43 -1.25 -5.13 118.68 115.96 1o0s s LEU 68 Ca 0.11 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1o0s s LEU 68 Cb 0.17 -1.09 -0.00 0.00 0.03 0.00 0.00 46.19 45.30 1o0s s LEU 68 CO 0.65 0.07 1.22 -2.84 0.23 0.00 0.00 176.35 175.68 1o0s s PRO 69 N -2.93 2.56 0.00 1.29 0.02 -1.26 -4.87 135.00 129.81 1o0s s PRO 69 Ca 0.22 1.82 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1o0s s PRO 69 Cb -0.07 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1o0s s PRO 69 CO 0.11 -1.53 1.15 -0.35 -0.33 0.00 0.00 177.00 176.04 1o0s n PRO 70 N -2.13 0.67 -4.96 5.54 -0.04 -1.26 -4.76 135.00 128.06 1o0s n PRO 70 Ca 0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 1o0s n PRO 70 Cb 0.50 -1.17 -0.15 0.00 -0.04 0.00 0.00 33.50 32.64 1o0s n PRO 70 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o0s s ALA 71 N 0.57 2.28 -0.08 0.55 0.00 -1.26 -5.13 121.76 118.69 1o0s s ALA 71 Ca 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.78 1o0s s ALA 71 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1o0s s ALA 71 CO 0.00 0.54 -0.23 -0.06 0.00 0.00 0.00 175.76 176.01 1o0s s PHE 72 N -0.78 2.53 0.25 0.00 0.40 -1.26 -4.79 117.98 114.32 1o0s s PHE 72 Ca 0.12 -0.80 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 1o0s s PHE 72 Cb -0.10 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 1o0s s PHE 72 CO 0.02 -0.27 -0.02 -1.64 0.70 0.00 0.00 175.22 174.01 1o0s s MET 73 N 0.02 1.43 0.27 0.44 -1.94 0.01 -5.01 119.30 114.52 1o0s s MET 73 Ca -0.09 -1.73 0.05 0.00 -1.71 0.00 0.00 55.69 52.22 1o0s s MET 73 Cb -0.15 -0.81 -0.02 0.00 2.01 0.00 0.00 34.83 35.85 1o0s s MET 73 CO 0.05 -0.06 0.39 0.95 -0.01 0.00 0.00 175.02 176.35 1o0s s THR 74 N -3.27 4.94 0.42 2.05 -4.23 -1.26 -4.22 115.64 110.06 1o0s s THR 74 Ca 0.29 -0.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1o0s s THR 74 Cb 0.05 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 70.38 1o0s s THR 74 CO 0.10 -0.28 2.02 -0.61 -0.54 0.00 0.00 174.62 175.31 1o0s h GLN 75 N 1.09 0.35 -0.36 3.99 4.15 -1.97 -1.71 115.11 120.65 1o0s h GLN 75 Ca -0.50 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 58.84 1o0s h GLN 75 Cb 1.24 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 1o0s h GLN 75 CO 0.59 0.31 0.08 1.49 -1.93 0.00 0.00 178.83 179.36 1o0s h GLU 76 N 0.35 0.58 -0.37 1.69 4.81 -1.99 0.25 114.58 119.89 1o0s h GLU 76 Ca 0.09 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1o0s h GLU 76 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1o0s h GLU 76 CO -0.01 0.63 0.01 0.37 -0.73 0.00 0.00 179.01 179.29 1o0s h GLN 77 N 0.42 0.57 -0.43 1.92 4.15 -1.83 -1.26 115.11 118.65 1o0s h GLN 77 Ca 0.11 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 1o0s h GLN 77 Cb 0.32 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1o0s h GLN 77 CO 0.00 0.59 -0.22 1.96 -1.93 0.00 0.00 178.83 179.22 1o0s h GLN 78 N 0.55 0.91 -0.35 1.69 4.20 -0.89 -2.27 115.11 118.95 1o0s h GLN 78 Ca 0.12 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 1o0s h GLN 78 Cb 0.33 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1o0s h GLN 78 CO 0.01 1.06 -0.10 0.00 -0.67 0.00 0.00 178.83 179.13 1o0s h ALA 79 N 0.83 1.17 -0.11 3.87 0.00 -0.55 -1.61 119.26 122.86 1o0s h ALA 79 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o0s h ALA 79 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o0s h ALA 79 CO 0.07 0.53 0.06 -0.92 0.00 0.00 0.00 179.25 178.99 1o0s h TYR 80 N 0.55 0.15 -0.98 0.00 3.20 -1.04 0.24 116.97 119.08 1o0s h TYR 80 Ca 0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1o0s h TYR 80 Cb 0.51 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1o0s h TYR 80 CO 0.02 0.15 0.64 0.00 -1.64 0.00 0.00 178.16 177.33 1o0s h ARG 81 N 0.10 1.17 -0.08 1.82 3.08 -0.99 -0.47 114.38 119.01 1o0s h ARG 81 Ca 0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1o0s h ARG 81 Cb 0.05 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1o0s h ARG 81 CO -0.01 0.78 -0.05 0.28 -1.07 0.00 0.00 179.97 179.90 1o0s h VAL 82 N 1.21 1.33 -0.79 2.04 2.07 -0.91 -2.34 116.25 118.87 1o0s h VAL 82 Ca 0.40 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1o0s h VAL 82 Cb 0.06 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1o0s h VAL 82 CO -0.14 0.30 0.30 -0.29 0.02 0.00 0.00 177.57 177.77 1o0s h ILE 83 N -0.21 1.26 0.14 4.57 -0.00 -0.69 0.23 117.51 122.81 1o0s h ILE 83 Ca 0.02 -0.84 0.01 0.00 -0.00 0.00 0.00 64.86 64.05 1o0s h ILE 83 Cb 0.51 0.33 -0.02 0.00 -0.00 0.00 0.00 36.82 37.63 1o0s h ILE 83 CO 0.01 0.34 -0.18 0.74 -0.00 0.00 0.00 178.15 179.06 1o0s h THR 84 N 1.15 0.59 -0.07 2.19 2.02 -1.09 -1.52 112.91 116.19 1o0s h THR 84 Ca 0.26 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 1o0s h THR 84 Cb 0.23 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1o0s h THR 84 CO -0.02 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 176.19 1o0s h LYS 85 N -0.38 0.10 -0.02 6.66 3.64 -1.16 -2.49 116.57 122.93 1o0s h LYS 85 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1o0s h LYS 85 Cb 0.37 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1o0s h LYS 85 CO -0.07 0.29 0.01 1.25 -2.27 0.00 0.00 179.45 178.66 1o0s h LEU 86 N 0.10 0.03 -1.44 5.20 5.85 -0.25 -2.72 115.31 122.07 1o0s h LEU 86 Ca 0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1o0s h LEU 86 Cb 0.38 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1o0s h LEU 86 CO 0.03 0.07 -0.08 0.03 -0.34 0.00 0.00 178.44 178.14 1o0s h ARG 87 N -0.02 0.00 -0.00 1.25 3.08 -1.03 -2.18 114.38 115.48 1o0s h ARG 87 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1o0s h ARG 87 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1o0s h ARG 87 CO -0.00 0.08 -0.10 0.39 -1.07 0.00 0.00 179.97 179.27 1o0s n GLU 88 N -3.24 0.10 -1.91 0.04 1.02 -0.96 -4.87 120.64 110.83 1o0s n GLU 88 Ca 0.00 -0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.74 1o0s n GLU 88 Cb 0.33 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1o0s n GLU 88 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1o0s s GLN 89 N -2.91 3.38 0.42 3.49 -1.52 -0.82 -4.93 119.66 116.77 1o0s s GLN 89 Ca 0.16 2.14 0.10 0.00 -1.95 0.00 0.00 55.36 55.81 1o0s s GLN 89 Cb 0.19 -2.36 0.89 0.00 -0.22 0.00 0.00 33.01 31.51 1o0s s GLN 89 CO 0.55 -0.97 2.01 -1.35 -0.25 0.00 0.00 175.29 175.27 1o0s h PRO 90 N 1.75 0.31 -2.93 2.91 0.11 -1.89 -3.47 132.00 128.79 1o0s h PRO 90 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1o0s h PRO 90 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o0s h PRO 90 CO 0.59 0.31 0.33 0.54 -0.21 0.00 0.00 178.00 179.56 1o0s s ASN 91 N -6.84 0.03 0.28 -2.05 2.20 -1.26 -5.05 114.94 102.24 1o0s s ASN 91 Ca -0.06 -1.12 0.04 0.00 -0.94 0.00 0.00 52.86 50.77 1o0s s ASN 91 Cb 0.16 0.81 0.40 0.00 -2.00 0.00 0.00 41.25 40.62 1o0s s ASN 91 CO 0.72 -1.61 1.69 0.44 -2.94 0.00 0.00 177.10 175.41 1o0s h ASP 92 N 2.00 0.40 -0.65 3.54 3.32 -1.98 -2.76 116.42 120.30 1o0s h ASP 92 Ca -0.33 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1o0s h ASP 92 Cb 1.24 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1o0s h ASP 92 CO 0.42 0.72 0.23 -0.07 -1.72 0.00 0.00 179.24 178.82 1o0s h LEU 93 N 0.34 0.94 -0.95 1.55 4.07 -1.97 0.14 115.31 119.43 1o0s h LEU 93 Ca 0.04 -0.15 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 1o0s h LEU 93 Cb 0.76 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1o0s h LEU 93 CO 0.06 0.87 -0.38 0.00 -1.08 0.00 0.00 178.44 177.91 1o0s h ALA 94 N 1.26 1.11 -0.26 1.53 0.00 -1.95 -1.61 119.26 119.35 1o0s h ALA 94 Ca 0.22 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1o0s h ALA 94 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o0s h ALA 94 CO -0.01 0.58 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 1o0s h ARG 95 N 0.25 0.63 -0.50 0.00 3.08 -1.06 -1.19 114.38 115.58 1o0s h ARG 95 Ca 0.03 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1o0s h ARG 95 Cb 0.78 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1o0s h ARG 95 CO 0.06 0.94 0.24 -0.92 -1.07 0.00 0.00 179.97 179.21 1o0s h TYR 96 N 0.52 0.73 -0.76 3.04 3.20 -0.53 -0.24 116.97 122.93 1o0s h TYR 96 Ca 0.04 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1o0s h TYR 96 Cb 0.94 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1o0s h TYR 96 CO 0.04 0.58 0.30 0.82 -1.64 0.00 0.00 178.16 178.26 1o0s h ILE 97 N 0.66 1.26 -0.51 1.81 1.08 -1.12 0.07 117.51 120.75 1o0s h ILE 97 Ca 0.17 -0.80 -0.11 0.00 -0.39 0.00 0.00 64.86 63.73 1o0s h ILE 97 Cb 0.13 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1o0s h ILE 97 CO -0.02 0.33 -0.10 -0.61 -0.69 0.00 0.00 178.15 177.05 1o0s h GLN 98 N 1.09 0.95 -0.12 2.37 4.15 -0.85 -2.02 115.11 120.68 1o0s h GLN 98 Ca 0.25 -0.34 -0.18 0.00 0.77 0.00 0.00 58.65 59.16 1o0s h GLN 98 Cb 0.22 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1o0s h GLN 98 CO -0.02 1.00 -0.67 -0.07 -1.93 0.00 0.00 178.83 177.14 1o0s h LEU 99 N 0.85 0.54 -0.82 -2.39 4.07 -0.79 -1.05 115.31 115.71 1o0s h LEU 99 Ca 0.14 -0.33 -0.10 0.00 0.08 0.00 0.00 57.88 57.67 1o0s h LEU 99 Cb 0.64 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1o0s h LEU 99 CO 0.04 1.06 -0.18 -0.78 -1.08 0.00 0.00 178.44 177.50 1o0s h ASP 100 N 0.33 0.68 -0.36 -0.43 3.58 -0.88 -1.63 116.42 117.71 1o0s h ASP 100 Ca -0.02 -0.22 -0.14 0.00 0.42 0.00 0.00 57.03 57.07 1o0s h ASP 100 Cb 1.23 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1o0s h ASP 100 CO 0.12 0.87 -0.31 1.23 -2.88 0.00 0.00 179.24 178.26 1o0s h GLY 101 N 0.98 0.97 1.27 -0.78 0.00 -1.18 -2.77 103.07 101.56 1o0s h GLY 101 Ca 0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1o0s h GLY 101 CO 0.05 0.84 0.20 -2.00 0.00 0.00 0.00 176.54 175.63 1o0s h LEU 102 N 0.75 0.85 -1.20 3.11 5.85 -0.86 -1.42 115.31 122.38 1o0s h LEU 102 Ca 0.08 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1o0s h LEU 102 Cb 0.88 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1o0s h LEU 102 CO 0.08 0.79 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.35 1o0s h GLN 103 N 0.90 0.53 -0.00 1.25 4.15 -1.15 -1.31 115.11 119.48 1o0s h GLN 103 Ca 0.20 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1o0s h GLN 103 Cb 0.24 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1o0s h GLN 103 CO -0.01 0.57 -0.08 -0.25 -1.93 0.00 0.00 178.83 177.12 1o0s n ASP 104 N -4.27 0.10 -0.10 -0.69 8.00 -0.75 -4.17 116.55 114.66 1o0s n ASP 104 Ca 0.01 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.63 1o0s n ASP 104 Cb 0.25 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1o0s n ASP 104 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1o0s n ARG 105 N -1.46 0.50 -3.51 -1.24 0.63 -0.61 -4.31 116.66 106.66 1o0s n ARG 105 Ca 0.08 0.21 -0.28 0.00 -0.92 0.00 0.00 57.85 56.93 1o0s n ARG 105 Cb 0.33 -1.36 -0.14 0.00 0.45 0.00 0.00 32.46 31.74 1o0s n ARG 105 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1o0s s ASN 106 N -6.58 3.24 0.21 6.15 3.84 -0.58 -4.34 114.94 116.88 1o0s s ASN 106 Ca -0.30 -1.56 -0.10 0.00 0.21 0.00 0.00 52.86 51.11 1o0s s ASN 106 Cb 0.08 -0.31 0.15 0.00 -0.55 0.00 0.00 41.25 40.63 1o0s s ASN 106 CO 0.41 -0.39 1.84 -0.08 -2.79 0.00 0.00 177.10 176.09 1o0s h GLU 107 N 7.93 1.04 -0.40 0.43 4.81 -1.30 -0.61 114.58 126.49 1o0s h GLU 107 Ca -0.11 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1o0s h GLU 107 Cb 1.00 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1o0s h GLU 107 CO 0.37 0.75 0.23 0.87 -0.73 0.00 0.00 179.01 180.50 1o0s h LYS 108 N 1.05 0.55 -0.30 1.92 1.79 -1.86 -1.99 116.57 117.72 1o0s h LYS 108 Ca 0.27 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1o0s h LYS 108 Cb -0.02 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 1o0s h LYS 108 CO -0.05 0.44 0.13 1.25 -1.08 0.00 0.00 179.45 180.13 1o0s h LEU 109 N 0.52 0.41 -0.30 2.94 5.85 -1.78 -0.15 115.31 122.80 1o0s h LEU 109 Ca 0.14 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1o0s h LEU 109 Cb 0.04 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 1o0s h LEU 109 CO -0.02 0.46 -0.38 0.15 -0.34 0.00 0.00 178.44 178.30 1o0s h PHE 110 N 0.34 -1.09 -0.17 1.25 3.57 -0.79 0.11 116.94 120.17 1o0s h PHE 110 Ca 0.10 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1o0s h PHE 110 Cb 0.17 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1o0s h PHE 110 CO -0.01 -0.43 -0.33 1.88 -2.23 0.00 0.00 178.31 177.19 1o0s h TYR 111 N -0.35 0.39 0.47 0.41 -1.99 -1.27 -1.06 116.97 113.57 1o0s h TYR 111 Ca 0.13 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1o0s h TYR 111 Cb 0.58 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 1o0s h TYR 111 CO -0.54 0.64 -0.37 -0.09 -0.00 0.00 0.00 178.16 177.81 1o0s h ARG 112 N 0.30 -0.80 -0.15 4.88 9.65 0.21 0.95 114.38 129.43 1o0s h ARG 112 Ca 0.04 0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 1o0s h ARG 112 Cb 0.73 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1o0s h ARG 112 CO 0.06 -0.53 -0.04 0.28 2.80 0.00 0.00 179.97 182.54 1o0s h VAL 113 N -0.83 0.86 -0.68 0.20 2.07 -0.69 -0.73 116.25 116.45 1o0s h VAL 113 Ca -0.05 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1o0s h VAL 113 Cb 0.71 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1o0s h VAL 113 CO 0.00 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.57 1o0s h VAL 114 N 0.00 1.20 -0.26 2.57 2.07 -1.10 -1.79 116.25 118.94 1o0s h VAL 114 Ca 0.07 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1o0s h VAL 114 Cb 0.11 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1o0s h VAL 114 CO -0.15 0.20 -0.32 0.00 0.02 0.00 0.00 177.57 177.33 1o0s h ASP 116 N 0.47 0.17 -1.73 0.00 5.19 -0.87 -3.29 116.42 116.36 1o0s h ASP 116 Ca 0.06 -0.08 -0.54 0.00 -0.62 0.00 0.00 57.03 55.85 1o0s h ASP 116 Cb 0.78 -0.05 -0.41 0.00 0.18 0.00 0.00 39.33 39.83 1o0s h ASP 116 CO 0.06 0.65 -0.84 1.41 -3.12 0.00 0.00 179.24 177.40 1o0s n HIS 117 N -3.94 2.80 -0.13 4.55 8.25 -0.70 -4.91 115.22 121.14 1o0s n HIS 117 Ca -0.02 -3.43 -0.08 0.00 -0.26 0.00 0.00 57.72 53.93 1o0s n HIS 117 Cb 0.54 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1o0s n HIS 117 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o0s h VAL 118 N 2.56 1.09 -0.56 1.59 3.04 -1.41 0.16 116.25 122.72 1o0s h VAL 118 Ca 0.15 -0.18 -0.05 0.00 -1.01 0.00 0.00 66.70 65.61 1o0s h VAL 118 Cb 0.84 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.61 1o0s h VAL 118 CO 0.73 0.10 0.14 0.50 -1.01 0.00 0.00 177.57 178.03 1o0s h LYS 119 N 0.53 0.86 0.00 4.17 3.64 -1.91 0.17 116.57 124.04 1o0s h LYS 119 Ca 0.15 -0.18 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1o0s h LYS 119 Cb -0.05 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1o0s h LYS 119 CO -0.04 0.77 -0.84 1.49 -2.27 0.00 0.00 179.45 178.56 1o0s h GLU 120 N 0.83 0.00 0.00 1.90 4.81 -1.89 -3.39 114.58 116.84 1o0s h GLU 120 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1o0s h GLU 120 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1o0s h GLU 120 CO -0.00 0.82 -1.46 1.28 -0.73 0.00 0.00 179.01 178.91 1o0s n LEU 121 N -3.30 0.09 -0.23 1.64 4.77 0.54 -4.58 117.00 115.92 1o0s n LEU 121 Ca 0.00 -0.07 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 1o0s n LEU 121 Cb 0.87 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 42.07 1o0s n LEU 121 CO 0.45 0.02 1.09 -0.03 -1.33 0.00 0.00 177.39 177.58 1o0s h MET 122 N 0.00 0.65 0.00 3.23 4.05 -0.85 0.06 114.93 122.08 1o0s h MET 122 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1o0s h MET 122 Cb 0.56 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1o0s h MET 122 CO 0.00 0.43 0.00 -0.35 0.23 0.00 0.00 176.91 177.22 1o0s n PRO 123 N -4.80 0.46 -0.14 0.39 -0.04 -1.26 -1.67 135.00 127.94 1o0s n PRO 123 Ca 0.09 0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 1o0s n PRO 123 Cb 0.19 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.05 1o0s n PRO 123 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1o0s n ILE 124 N -1.04 1.52 -0.31 0.52 2.08 -0.10 -2.66 119.36 119.38 1o0s n ILE 124 Ca 0.11 -0.41 -0.04 0.00 0.56 0.00 0.00 62.75 62.97 1o0s n ILE 124 Cb 0.06 -1.82 0.08 0.00 -0.75 0.00 0.00 39.64 37.21 1o0s n ILE 124 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1o0s h VAL 125 N -0.87 1.24 0.00 1.39 2.07 -1.06 -3.34 116.25 115.68 1o0s h VAL 125 Ca -0.69 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1o0s h VAL 125 Cb 1.66 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1o0s h VAL 125 CO -0.38 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.46 1o0s n TYR 126 N -4.42 0.00 0.00 1.57 9.36 -0.67 -4.60 117.16 118.41 1o0s n TYR 126 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 1o0s n TYR 126 Cb 0.07 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 1o0s n TYR 126 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1o0s n THR 127 N 0.00 0.00 0.00 2.97 -1.04 -1.25 -2.19 114.28 112.77 1o0s n THR 127 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1o0s n THR 127 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1o0s n THR 127 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1o0s n PRO 128 N 0.00 1.15 -0.01 -2.82 -0.04 -1.24 -4.78 135.00 127.26 1o0s n PRO 128 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1o0s n PRO 128 Cb 0.00 -0.98 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1o0s n PRO 128 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o0s h THR 129 N 0.00 1.31 -0.71 0.52 2.02 -1.21 -3.25 112.91 111.60 1o0s h THR 129 Ca 0.00 -1.79 0.06 0.00 0.77 0.00 0.00 66.41 65.45 1o0s h THR 129 Cb 0.24 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 1o0s h THR 129 CO 0.00 0.56 0.41 1.62 0.37 0.00 0.00 175.52 178.48 1o0s h VAL 130 N 0.46 1.00 -0.56 3.16 3.04 -1.64 0.34 116.25 122.05 1o0s h VAL 130 Ca 0.01 -0.26 -0.05 0.00 -1.01 0.00 0.00 66.70 65.38 1o0s h VAL 130 Cb 1.10 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1o0s h VAL 130 CO 0.11 0.14 0.14 1.23 -1.01 0.00 0.00 177.57 178.18 1o0s h GLY 131 N 0.77 0.95 1.30 3.17 0.00 -1.83 -1.40 103.07 106.03 1o0s h GLY 131 Ca 0.31 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1o0s h GLY 131 CO -0.17 0.55 0.20 -2.00 0.00 0.00 0.00 176.54 175.12 1o0s h LEU 132 N 0.79 0.82 -0.46 3.11 5.85 -1.41 -1.69 115.31 122.32 1o0s h LEU 132 Ca 0.18 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1o0s h LEU 132 Cb 0.33 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1o0s h LEU 132 CO 0.00 0.76 -0.05 0.00 -0.34 0.00 0.00 178.44 178.81 1o0s h ALA 133 N 1.36 0.62 -0.47 1.25 0.00 -0.62 -0.66 119.26 120.74 1o0s h ALA 133 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o0s h ALA 133 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o0s h ALA 133 CO -0.01 0.47 0.28 0.00 0.00 0.00 0.00 179.25 179.99 1o0s h GLN 135 N 0.62 -0.03 0.05 0.00 4.15 -1.21 -2.87 115.11 115.83 1o0s h GLN 135 Ca 0.17 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.36 1o0s h GLN 135 Cb 0.01 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1o0s h GLN 135 CO -0.03 0.28 -1.04 -0.91 -1.93 0.00 0.00 178.83 175.20 1o0s h ASN 136 N -0.33 0.34 0.65 -0.69 -0.26 -1.07 -3.35 115.58 110.86 1o0s h ASN 136 Ca -0.00 -0.32 -0.17 0.00 -0.56 0.00 0.00 56.30 55.25 1o0s h ASN 136 Cb 0.31 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1o0s h ASN 136 CO 0.00 1.18 -1.47 0.49 -1.06 0.00 0.00 177.43 176.57 1o0s n PHE 137 N -3.59 0.92 -0.47 1.19 0.99 -0.20 -5.04 117.46 111.25 1o0s n PHE 137 Ca -0.06 0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.70 1o0s n PHE 137 Cb 0.91 -1.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.32 1o0s n PHE 137 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o0s n GLY 138 N 1.41 2.05 3.64 1.37 0.00 -1.08 -4.57 105.19 108.00 1o0s n GLY 138 Ca -0.10 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1o0s n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1o0s s TYR 139 N 0.00 1.98 -0.25 1.61 5.04 -1.26 -4.89 117.35 119.59 1o0s s TYR 139 Ca 0.00 0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.90 1o0s s TYR 139 Cb 0.00 -3.95 -0.05 0.00 0.35 0.00 0.00 41.96 38.31 1o0s s TYR 139 CO 0.00 -3.46 0.15 0.42 -1.34 0.00 0.00 175.55 171.32 1o0s s ILE 140 N 4.84 5.16 0.10 3.14 1.01 -1.26 -5.06 121.20 129.13 1o0s s ILE 140 Ca 0.74 0.11 -0.31 0.00 0.00 0.00 0.00 60.65 61.20 1o0s s ILE 140 Cb -0.29 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 1o0s s ILE 140 CO 0.30 0.33 1.59 -0.31 0.00 0.00 0.00 174.94 176.85 1o0s s TYR 141 N 1.23 2.71 0.00 3.97 4.12 -1.26 -4.96 117.35 123.16 1o0s s TYR 141 Ca 0.07 0.49 -0.30 0.00 0.02 0.00 0.00 57.07 57.35 1o0s s TYR 141 Cb -0.14 -3.92 0.11 0.00 -1.52 0.00 0.00 41.96 36.50 1o0s s TYR 141 CO 0.06 -3.54 1.26 -0.98 0.02 0.00 0.00 175.55 172.36 1o0s s ARG 142 N 2.05 0.48 0.52 -0.62 1.70 -1.26 -5.02 118.95 116.79 1o0s s ARG 142 Ca 0.71 -0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 55.50 1o0s s ARG 142 Cb -0.40 0.16 -0.06 0.00 -0.57 0.00 0.00 34.95 34.07 1o0s s ARG 142 CO 0.31 -0.22 1.13 0.15 -1.08 0.00 0.00 175.30 175.60 1o0s s LYS 143 N -2.47 3.48 -0.57 3.89 1.02 -1.26 -4.86 119.74 118.97 1o0s s LYS 143 Ca 0.15 1.64 -0.26 0.00 0.02 0.00 0.00 55.97 57.52 1o0s s LYS 143 Cb 0.04 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.15 1o0s s LYS 143 CO -0.03 -0.75 2.43 -2.30 -0.92 0.00 0.00 175.35 173.77 1o0s n PRO 144 N -1.08 0.91 -0.21 -1.68 -0.02 -1.26 -4.74 135.00 126.92 1o0s n PRO 144 Ca 0.10 -0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1o0s n PRO 144 Cb 0.50 -3.41 0.16 0.00 -0.02 0.00 0.00 33.50 30.74 1o0s n PRO 144 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1o0s n LYS 145 N 8.93 2.46 -3.83 -0.52 2.85 -1.26 -5.04 118.16 121.75 1o0s n LYS 145 Ca 0.40 -2.39 -0.07 0.00 -1.05 0.00 0.00 58.31 55.21 1o0s n LYS 145 Cb 0.51 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 1o0s n LYS 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1o0s s GLY 146 N -1.87 0.09 0.06 2.58 0.00 -1.26 -4.45 107.32 102.48 1o0s s GLY 146 Ca 0.28 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.68 1o0s s GLY 146 CO 0.07 0.19 -0.22 1.08 0.00 0.00 0.00 173.10 174.22 1o0s s LEU 147 N -3.05 2.21 -0.19 0.66 1.43 -0.74 -5.02 118.68 113.97 1o0s s LEU 147 Ca 0.14 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1o0s s LEU 147 Cb -0.04 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 1o0s s LEU 147 CO 0.08 0.15 -0.08 -0.31 0.23 0.00 0.00 176.35 176.42 1o0s s TYR 148 N -0.90 2.91 -0.16 0.29 1.51 -1.26 -1.33 117.35 118.41 1o0s s TYR 148 Ca 0.08 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 1o0s s TYR 148 Cb -0.09 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1o0s s TYR 148 CO 0.03 -0.48 -0.19 0.42 -1.11 0.00 0.00 175.55 174.22 1o0s s ILE 149 N 1.18 1.91 0.46 2.71 1.01 -0.71 -5.00 121.20 122.76 1o0s s ILE 149 Ca 0.02 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1o0s s ILE 149 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1o0s s ILE 149 CO -0.02 0.52 0.35 0.42 0.00 0.00 0.00 174.94 176.21 1o0s s THR 150 N 1.26 2.29 -0.48 2.92 -4.23 -1.26 -1.05 115.64 115.09 1o0s s THR 150 Ca 0.03 -1.45 0.18 0.00 -1.18 0.00 0.00 61.69 59.27 1o0s s THR 150 Cb -0.13 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 71.15 1o0s s THR 150 CO -0.10 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 175.53 1o0s n ILE 151 N -1.56 1.11 0.55 2.99 0.13 -0.30 -1.10 119.36 121.19 1o0s n ILE 151 Ca 0.01 0.50 0.10 0.00 -1.10 0.00 0.00 62.75 62.26 1o0s n ILE 151 Cb 0.63 -1.45 0.27 0.00 -0.84 0.00 0.00 39.64 38.24 1o0s n ILE 151 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1o0s n ASN 152 N -2.07 2.71 -1.48 9.51 3.02 -1.26 -3.77 115.26 121.93 1o0s n ASN 152 Ca 0.00 -1.92 -0.10 0.00 -0.03 0.00 0.00 54.58 52.53 1o0s n ASN 152 Cb 0.10 -0.26 0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1o0s n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1o0s n ASP 153 N 0.99 3.36 -4.57 6.41 8.00 -0.26 -5.01 116.55 125.48 1o0s n ASP 153 Ca 0.18 -3.67 -0.37 0.00 0.71 0.00 0.00 54.79 51.63 1o0s n ASP 153 Cb 0.46 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1o0s n ASP 153 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1o0s s ASN 154 N -3.41 6.14 0.00 -2.24 3.84 -1.25 -3.89 114.94 114.13 1o0s s ASN 154 Ca 0.44 -1.50 0.00 0.00 0.21 0.00 0.00 52.86 52.02 1o0s s ASN 154 Cb 0.39 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 1o0s s ASN 154 CO -0.01 -1.85 0.00 -1.54 -2.79 0.00 0.00 177.10 170.91 1o0s n SER 155 N 10.38 0.00 -0.24 -4.21 3.41 -1.26 -4.98 113.62 116.72 1o0s n SER 155 Ca 0.39 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1o0s n SER 155 Cb 0.49 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.52 1o0s n SER 155 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1o0s h VAL 156 N 0.65 1.03 -0.42 -3.33 2.07 -1.88 -2.09 116.25 112.27 1o0s h VAL 156 Ca 0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1o0s h VAL 156 Cb 0.00 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1o0s h VAL 156 CO 0.00 0.14 0.10 0.28 0.02 0.00 0.00 177.57 178.11 1o0s h SER 157 N 0.77 0.64 -0.59 0.57 0.02 -1.94 0.18 113.55 113.20 1o0s h SER 157 Ca 0.29 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1o0s h SER 157 Cb 0.10 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1o0s h SER 157 CO -0.14 0.70 0.03 0.11 -1.14 0.00 0.00 176.83 176.39 1o0s h LYS 158 N 0.54 1.04 -0.26 3.45 1.57 -1.77 -0.26 116.57 120.88 1o0s h LYS 158 Ca 0.13 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 1o0s h LYS 158 Cb 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1o0s h LYS 158 CO 0.00 1.00 -0.53 0.82 -0.57 0.00 0.00 179.45 180.17 1o0s h ILE 159 N 0.95 1.29 -0.43 1.86 2.04 -1.29 -2.69 117.51 119.25 1o0s h ILE 159 Ca 0.18 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.32 1o0s h ILE 159 Cb 0.51 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1o0s h ILE 159 CO 0.02 0.56 0.26 0.22 0.00 0.00 0.00 178.15 179.21 1o0s h TYR 160 N 0.58 0.48 -0.28 1.37 3.20 -0.29 -0.86 116.97 121.17 1o0s h TYR 160 Ca 0.02 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1o0s h TYR 160 Cb 1.11 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1o0s h TYR 160 CO 0.06 0.28 0.06 1.96 -1.64 0.00 0.00 178.16 178.88 1o0s h GLN 161 N 0.52 0.41 -0.32 1.82 1.08 -1.00 -0.02 115.11 117.60 1o0s h GLN 161 Ca 0.17 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.13 1o0s h GLN 161 Cb 0.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1o0s h GLN 161 CO -0.07 0.39 -0.51 0.82 -0.95 0.00 0.00 178.83 178.51 1o0s h ILE 162 N 0.40 1.27 -0.06 2.54 2.04 -1.00 -2.87 117.51 119.84 1o0s h ILE 162 Ca 0.10 -1.69 -0.08 0.00 1.00 0.00 0.00 64.86 64.19 1o0s h ILE 162 Cb 0.18 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1o0s h ILE 162 CO -0.00 0.55 -0.31 -0.07 0.00 0.00 0.00 178.15 178.32 1o0s h LEU 163 N 0.70 0.12 -0.76 1.44 3.38 -0.61 -1.68 115.31 117.90 1o0s h LEU 163 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o0s h LEU 163 Cb 1.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1o0s h LEU 163 CO 0.12 0.44 0.00 -1.20 0.09 0.00 0.00 178.44 177.88 1o0s n SER 164 N -4.13 0.65 -0.02 -0.43 7.64 -0.07 -1.69 113.62 115.56 1o0s n SER 164 Ca -0.02 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.66 1o0s n SER 164 Cb 0.38 -0.80 0.36 0.00 -1.01 0.00 0.00 64.21 63.14 1o0s n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1o0s n ASN 165 N -2.23 0.41 -4.73 6.43 3.02 -0.63 -4.82 115.26 112.71 1o0s n ASN 165 Ca 0.02 -0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.03 1o0s n ASN 165 Cb 0.21 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1o0s n ASN 165 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1o0s s TRP 166 N -2.95 3.59 0.11 3.10 -0.11 -0.68 -4.97 118.94 117.02 1o0s s TRP 166 Ca 0.13 1.58 -0.24 0.00 1.22 0.00 0.00 56.10 58.80 1o0s s TRP 166 Cb 0.18 -3.27 -0.09 0.00 -1.50 0.00 0.00 33.47 28.78 1o0s s TRP 166 CO 0.64 -0.62 1.69 1.12 -4.62 0.00 0.00 176.95 175.17 1o0s h HIS 167 N 5.34 -0.27 -3.51 5.86 -0.00 -1.87 -3.43 115.15 117.26 1o0s h HIS 167 Ca -0.44 0.01 -0.52 0.00 -0.00 0.00 0.00 60.37 59.42 1o0s h HIS 167 Cb 1.21 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 1o0s h HIS 167 CO 0.63 -0.16 0.43 -2.00 -0.00 0.00 0.00 177.93 176.83 1o0s s GLU 168 N -6.16 4.61 0.02 5.12 2.56 -1.26 -4.96 118.70 118.65 1o0s s GLU 168 Ca -0.14 1.59 0.21 0.00 0.00 0.00 0.00 54.97 56.63 1o0s s GLU 168 Cb 0.08 -3.34 -0.20 0.00 2.00 0.00 0.00 34.13 32.66 1o0s s GLU 168 CO 0.66 0.08 0.63 0.39 -0.56 0.00 0.00 175.26 176.47 1o0s n GLU 169 N 2.84 0.64 -2.23 4.30 -0.58 -1.26 -4.52 120.64 119.83 1o0s n GLU 169 Ca 0.04 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 1o0s n GLU 169 Cb 0.48 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1o0s n GLU 169 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1o0s n ASP 170 N -2.55 7.40 -4.71 1.62 2.03 -1.26 -4.94 116.55 114.15 1o0s n ASP 170 Ca -0.08 -3.26 -0.41 0.00 0.52 0.00 0.00 54.79 51.56 1o0s n ASP 170 Cb 0.69 -1.34 -0.04 0.00 -0.72 0.00 0.00 41.12 39.72 1o0s n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o0s s VAL 171 N -1.65 4.94 0.00 5.18 1.01 -1.26 -4.12 120.40 124.50 1o0s s VAL 171 Ca 0.48 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.19 1o0s s VAL 171 Cb 0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1o0s s VAL 171 CO -0.08 0.17 0.00 0.54 0.00 0.00 0.00 175.10 175.74 1o0s n ARG 172 N 4.10 3.45 -3.96 2.72 1.74 0.05 -4.87 116.66 119.88 1o0s n ARG 172 Ca 0.03 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.88 1o0s n ARG 172 Cb 0.51 -0.50 -0.17 0.00 -1.02 0.00 0.00 32.46 31.28 1o0s n ARG 172 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o0s s ALA 173 N -0.83 0.79 -0.07 7.54 0.00 0.50 -1.26 121.76 128.44 1o0s s ALA 173 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1o0s s ALA 173 Cb 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1o0s s ALA 173 CO 0.00 -0.27 -0.15 0.42 0.00 0.00 0.00 175.76 175.76 1o0s s ILE 174 N 1.49 1.37 -0.21 0.00 1.01 0.12 -0.32 121.20 124.67 1o0s s ILE 174 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1o0s s ILE 174 Cb -0.13 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1o0s s ILE 174 CO -0.03 0.41 -0.12 -0.69 0.00 0.00 0.00 174.94 174.51 1o0s s VAL 175 N 0.50 2.62 0.12 2.92 1.01 -1.09 0.18 120.40 126.66 1o0s s VAL 175 Ca -0.14 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.05 1o0s s VAL 175 Cb -0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1o0s s VAL 175 CO 0.05 0.39 -0.23 0.54 0.00 0.00 0.00 175.10 175.84 1o0s s VAL 176 N 1.34 2.53 -0.01 2.92 0.11 0.13 -1.23 120.40 126.18 1o0s s VAL 176 Ca 0.03 -1.64 -0.12 0.00 -2.93 0.00 0.00 61.98 57.32 1o0s s VAL 176 Cb -0.15 -2.14 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 1o0s s VAL 176 CO -0.08 0.10 0.25 0.28 -3.33 0.00 0.00 175.10 172.33 1o0s s THR 177 N -1.09 0.07 -2.65 5.04 -1.32 -0.93 -0.74 115.64 114.01 1o0s s THR 177 Ca 0.16 -0.54 0.23 0.00 -1.21 0.00 0.00 61.69 60.33 1o0s s THR 177 Cb -0.10 -0.55 0.31 0.00 -1.51 0.00 0.00 72.50 70.65 1o0s s THR 177 CO 0.08 -0.30 1.32 -0.90 -2.21 0.00 0.00 174.62 172.62 1o0s n ASP 178 N 1.35 3.23 -0.56 8.08 5.68 -1.26 -0.81 116.55 132.25 1o0s n ASP 178 Ca -0.22 -1.98 -0.07 0.00 -0.50 0.00 0.00 54.79 52.02 1o0s n ASP 178 Cb 0.56 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1o0s n ASP 178 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o0s n GLY 179 N 1.40 0.90 0.13 6.12 0.00 -1.26 -4.72 105.19 107.77 1o0s n GLY 179 Ca 0.17 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1o0s n GLY 179 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o0s h GLU 180 N 0.16 0.35 -2.17 1.61 4.81 -1.84 -2.38 114.58 115.11 1o0s h GLU 180 Ca -0.15 -0.47 -0.56 0.00 -0.13 0.00 0.00 59.36 58.05 1o0s h GLU 180 Cb 0.64 0.15 -0.41 0.00 0.63 0.00 0.00 28.75 29.76 1o0s h GLU 180 CO 0.22 1.17 -0.81 -2.13 -0.73 0.00 0.00 179.01 176.72 1o0s n ARG 181 N -3.65 2.29 -1.84 1.92 0.63 -0.30 -2.16 116.66 113.54 1o0s n ARG 181 Ca -0.08 -4.30 -0.43 0.00 -0.92 0.00 0.00 57.85 52.13 1o0s n ARG 181 Cb 0.93 -2.01 -0.03 0.00 0.45 0.00 0.00 32.46 31.80 1o0s n ARG 181 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1o0s s ILE 182 N -3.23 3.31 -0.53 5.15 1.01 -0.58 -4.54 121.20 121.79 1o0s s ILE 182 Ca 0.44 0.35 -0.42 0.00 0.00 0.00 0.00 60.65 61.01 1o0s s ILE 182 Cb 0.26 -3.32 -0.19 0.00 0.01 0.00 0.00 42.46 39.23 1o0s s ILE 182 CO -0.10 -0.13 2.19 -0.11 0.00 0.00 0.00 174.94 176.79 1o0s n LEU 183 N 9.18 0.83 0.00 2.97 7.94 -1.26 -0.19 117.00 136.47 1o0s n LEU 183 Ca 0.22 0.61 0.00 0.00 -1.11 0.00 0.00 56.01 55.73 1o0s n LEU 183 Cb 0.44 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1o0s n LEU 183 CO 0.66 -0.77 0.00 0.61 -1.11 0.00 0.00 177.39 176.78 1o0s n GLY 184 N 7.33 0.81 0.00 -3.96 0.00 -1.26 -4.84 105.19 103.27 1o0s n GLY 184 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1o0s n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0s n LEU 185 N 0.00 0.00 0.00 0.99 4.77 0.73 -5.10 117.00 118.40 1o0s n LEU 185 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o0s n LEU 185 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1o0s n LEU 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1o0s n GLY 186 N 1.65 -0.10 3.62 -0.72 0.00 -0.40 -4.88 105.19 104.36 1o0s n GLY 186 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1o0s n GLY 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o0s s ASP 187 N -4.00 6.65 0.00 1.61 -1.08 -0.92 -1.52 116.67 117.41 1o0s s ASP 187 Ca 0.00 0.82 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 1o0s s ASP 187 Cb 0.00 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 1o0s s ASP 187 CO 0.00 -1.17 0.92 0.18 0.52 0.00 0.00 175.17 175.62 1o0s n LEU 188 N 7.77 1.86 0.00 -1.34 4.77 -0.90 -4.68 117.00 124.49 1o0s n LEU 188 Ca 0.13 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1o0s n LEU 188 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1o0s n LEU 188 CO 0.67 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1o0s n GLY 189 N -0.38 2.28 0.00 -0.72 0.00 -1.20 -1.43 105.19 103.75 1o0s n GLY 189 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1o0s n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s n ALA 190 N 7.41 1.23 0.83 4.61 0.00 -1.26 -1.03 120.51 132.30 1o0s n ALA 190 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1o0s n ALA 190 Cb 0.00 -1.01 0.45 0.00 0.00 0.00 0.00 19.45 18.88 1o0s n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o0s n TYR 191 N -1.30 0.37 1.55 0.00 0.53 -0.51 -3.88 117.16 113.92 1o0s n TYR 191 Ca 0.00 0.11 0.09 0.00 -1.02 0.00 0.00 57.90 57.08 1o0s n TYR 191 Cb 0.01 -0.63 0.54 0.00 -1.03 0.00 0.00 39.34 38.22 1o0s n TYR 191 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1o0s n GLY 192 N 1.42 -0.78 0.42 2.72 0.00 -0.20 -3.93 105.19 104.83 1o0s n GLY 192 Ca 0.06 -0.11 0.24 0.00 0.00 0.00 0.00 46.02 46.20 1o0s n GLY 192 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o0s h ILE 193 N 0.00 0.61 0.00 -0.61 6.09 -1.81 -0.23 117.51 121.55 1o0s h ILE 193 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1o0s h ILE 193 Cb 0.00 0.65 0.00 0.00 0.47 0.00 0.00 36.82 37.94 1o0s h ILE 193 CO 0.00 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.31 1o0s h GLY 194 N 0.00 0.00 0.60 8.18 0.00 -1.92 -3.07 103.07 106.86 1o0s h GLY 194 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1o0s h GLY 194 CO -0.00 0.00 -0.13 -2.22 0.00 0.00 0.00 176.54 174.19 1o0s h ILE 195 N 0.00 0.74 -0.83 2.60 1.08 -1.35 -0.61 117.51 119.14 1o0s h ILE 195 Ca 0.00 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1o0s h ILE 195 Cb 0.28 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1o0s h ILE 195 CO 0.00 0.14 0.50 -0.65 -0.69 0.00 0.00 178.15 177.45 1o0s h PRO 196 N -0.76 1.13 0.10 2.37 0.11 -1.71 0.34 132.00 133.57 1o0s h PRO 196 Ca -0.04 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1o0s h PRO 196 Cb 0.50 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1o0s h PRO 196 CO 0.06 0.79 -0.10 0.28 -0.21 0.00 0.00 178.00 178.82 1o0s h VAL 197 N 1.15 0.77 -0.59 3.15 2.07 -1.50 -0.63 116.25 120.67 1o0s h VAL 197 Ca 0.30 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.75 1o0s h VAL 197 Cb -0.05 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1o0s h VAL 197 CO -0.06 0.00 0.08 1.23 0.02 0.00 0.00 177.57 178.84 1o0s h GLY 198 N -0.22 1.03 0.96 2.17 0.00 -0.71 -1.39 103.07 104.91 1o0s h GLY 198 Ca 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1o0s h GLY 198 CO -0.03 0.62 0.19 1.70 0.00 0.00 0.00 176.54 179.02 1o0s h LYS 199 N 0.90 0.51 -0.35 4.80 1.63 -0.65 -2.38 116.57 121.03 1o0s h LYS 199 Ca 0.18 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.85 1o0s h LYS 199 Cb 0.42 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1o0s h LYS 199 CO 0.01 0.43 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.30 1o0s h LEU 200 N 0.45 0.56 -1.94 5.20 -0.00 -0.92 -1.50 115.31 117.16 1o0s h LEU 200 Ca 0.13 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1o0s h LEU 200 Cb 0.08 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1o0s h LEU 200 CO -0.02 0.68 0.07 0.00 -0.00 0.00 0.00 178.44 179.17 1o0s h ALA 201 N 1.38 1.99 0.14 1.53 0.00 -0.76 -1.01 119.26 122.54 1o0s h ALA 201 Ca 0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.73 1o0s h ALA 201 Cb 0.46 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1o0s h ALA 201 CO 0.02 -0.01 -1.27 -0.07 0.00 0.00 0.00 179.25 177.93 1o0s h LEU 202 N 0.08 0.53 -0.63 0.00 3.38 -0.89 -1.33 115.31 116.45 1o0s h LEU 202 Ca 0.04 -0.55 0.12 0.00 0.09 0.00 0.00 57.88 57.58 1o0s h LEU 202 Cb 0.06 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1o0s h LEU 202 CO -0.01 1.42 0.15 1.88 0.09 0.00 0.00 178.44 181.97 1o0s h TYR 203 N 0.10 0.24 0.49 1.13 -1.99 -0.28 0.30 116.97 116.97 1o0s h TYR 203 Ca -0.16 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.59 1o0s h TYR 203 Cb 1.98 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.71 1o0s h TYR 203 CO 0.08 -0.03 -0.23 0.28 -0.00 0.00 0.00 178.16 178.26 1o0s h VAL 204 N 0.28 0.03 -0.76 -2.88 2.07 -1.34 -0.49 116.25 113.17 1o0s h VAL 204 Ca 0.33 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1o0s h VAL 204 Cb 0.50 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1o0s h VAL 204 CO -0.41 0.01 0.50 0.00 0.02 0.00 0.00 177.57 177.69 1o0s h ALA 205 N -1.14 1.49 0.00 1.67 0.00 -1.08 -1.36 119.26 118.85 1o0s h ALA 205 Ca -0.07 -0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 1o0s h ALA 205 Cb 0.51 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1o0s h ALA 205 CO 0.11 0.46 -2.23 1.28 0.00 0.00 0.00 179.25 178.87 1o0s n LEU 206 N -4.43 0.42 -0.04 0.00 4.77 0.11 -4.65 117.00 113.18 1o0s n LEU 206 Ca 0.09 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1o0s n LEU 206 Cb 0.06 0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1o0s n LEU 206 CO 0.36 0.50 -0.73 0.61 -1.33 0.00 0.00 177.39 176.80 1o0s n GLY 207 N 1.98 -0.88 0.29 -0.72 0.00 -0.25 -3.09 105.19 102.51 1o0s n GLY 207 Ca -0.31 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1o0s n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0s n GLY 208 N 1.71 0.68 3.74 -0.02 0.00 -0.51 -4.70 105.19 106.09 1o0s n GLY 208 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1o0s n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1o0s n VAL 209 N -2.04 1.02 -1.78 1.61 0.31 -1.13 -0.24 118.33 116.08 1o0s n VAL 209 Ca 0.00 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 1o0s n VAL 209 Cb 0.00 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1o0s n VAL 209 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1o0s s GLN 210 N -0.50 4.16 0.56 5.55 -1.52 -1.26 -4.23 119.66 122.41 1o0s s GLN 210 Ca 0.64 2.51 0.25 0.00 -1.95 0.00 0.00 55.36 56.81 1o0s s GLN 210 Cb -0.51 -3.65 1.53 0.00 -0.22 0.00 0.00 33.01 30.16 1o0s s GLN 210 CO 0.49 -0.82 2.12 -1.00 -0.25 0.00 0.00 175.29 175.83 1o0s h PRO 211 N 8.71 0.00 0.00 2.91 0.13 -1.96 -1.10 132.00 140.69 1o0s h PRO 211 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1o0s h PRO 211 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o0s h PRO 211 CO 0.94 0.00 0.00 1.57 -0.23 0.00 0.00 178.00 180.28 1o0s h LYS 212 N 0.00 0.00 0.00 0.86 2.10 -1.93 -2.50 116.57 115.10 1o0s h LYS 212 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1o0s h LYS 212 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1o0s h LYS 212 CO -0.00 0.00 -0.21 0.91 -2.00 0.00 0.00 179.45 178.15 1o0s n TRP 213 N -2.67 0.38 -3.13 0.07 8.01 -0.42 -4.49 117.44 115.20 1o0s n TRP 213 Ca 0.01 0.11 -0.39 0.00 -1.31 0.00 0.00 57.50 55.92 1o0s n TRP 213 Cb 0.28 -0.62 -0.05 0.00 -2.01 0.00 0.00 31.31 28.91 1o0s n TRP 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1o0s s LEU 215 N 0.15 1.14 0.15 0.00 2.96 0.57 -4.97 118.68 118.67 1o0s s LEU 215 Ca 0.34 -1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 52.95 1o0s s LEU 215 Cb -0.18 -0.55 -0.07 0.00 0.50 0.00 0.00 46.19 45.89 1o0s s LEU 215 CO 0.18 -0.35 0.91 -2.84 -1.32 0.00 0.00 176.35 172.93 1o0s s PRO 216 N 1.90 4.71 -0.00 0.98 0.02 -1.26 -2.69 135.00 138.66 1o0s s PRO 216 Ca 0.03 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.46 1o0s s PRO 216 Cb -0.17 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 1o0s s PRO 216 CO -0.16 0.36 -0.08 0.08 -0.33 0.00 0.00 177.00 176.87 1o0s s VAL 217 N -0.51 0.60 -0.12 3.83 1.01 -0.36 -1.79 120.40 123.06 1o0s s VAL 217 Ca 0.43 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1o0s s VAL 217 Cb -0.24 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1o0s s VAL 217 CO 0.29 0.12 -0.15 -0.22 0.00 0.00 0.00 175.10 175.15 1o0s s LEU 218 N -0.31 1.69 -0.17 3.92 0.20 -0.44 -2.19 118.68 121.39 1o0s s LEU 218 Ca 0.02 -0.44 -0.16 0.00 0.69 0.00 0.00 54.13 54.25 1o0s s LEU 218 Cb -0.04 -1.10 -0.04 0.00 -0.43 0.00 0.00 46.19 44.58 1o0s s LEU 218 CO -0.00 -0.01 0.38 -0.76 -0.29 0.00 0.00 176.35 175.68 1o0s s LEU 219 N 1.13 4.22 -0.32 -0.68 1.43 0.01 -1.75 118.68 122.71 1o0s s LEU 219 Ca -0.04 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1o0s s LEU 219 Cb -0.14 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.61 1o0s s LEU 219 CO -0.04 0.00 0.05 -0.62 0.23 0.00 0.00 176.35 175.97 1o0s s ASP 220 N 0.73 5.05 0.00 2.29 -1.08 -0.22 -4.37 116.67 119.08 1o0s s ASP 220 Ca 0.20 -1.30 0.03 0.00 -0.52 0.00 0.00 52.55 50.97 1o0s s ASP 220 Cb -0.14 -1.77 0.08 0.00 -1.46 0.00 0.00 42.92 39.63 1o0s s ASP 220 CO 0.07 -0.30 1.02 1.33 0.52 0.00 0.00 175.17 177.80 1o0s n VAL 221 N 4.68 0.87 0.00 1.11 0.24 -1.26 -1.15 118.33 122.82 1o0s n VAL 221 Ca -0.12 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1o0s n VAL 221 Cb 0.44 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1o0s n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o0s n GLY 222 N -0.14 0.23 3.26 7.63 0.00 -1.26 -1.83 105.19 113.07 1o0s n GLY 222 Ca 0.03 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 1o0s n GLY 222 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o0s s THR 223 N -0.23 0.03 -1.59 2.61 -1.32 -0.04 -4.53 115.64 110.56 1o0s s THR 223 Ca 0.00 -0.22 0.19 0.00 -1.21 0.00 0.00 61.69 60.45 1o0s s THR 223 Cb 0.00 -0.58 0.57 0.00 -1.51 0.00 0.00 72.50 70.98 1o0s s THR 223 CO 0.00 -0.12 1.48 0.59 -2.21 0.00 0.00 174.62 174.35 1o0s n ASN 224 N 2.05 3.79 -4.53 8.08 3.02 -1.26 -3.81 115.26 122.60 1o0s n ASN 224 Ca -0.17 -2.06 -0.43 0.00 -0.03 0.00 0.00 54.58 51.89 1o0s n ASN 224 Cb 0.57 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1o0s n ASN 224 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1o0s s ASN 225 N -1.01 6.36 0.41 6.41 3.84 -1.26 -4.90 114.94 124.79 1o0s s ASN 225 Ca 0.43 -0.25 0.08 0.00 0.21 0.00 0.00 52.86 53.32 1o0s s ASN 225 Cb 0.23 -2.46 0.87 0.00 -0.55 0.00 0.00 41.25 39.34 1o0s s ASN 225 CO 0.28 -1.28 2.04 0.24 -2.79 0.00 0.00 177.10 175.58 1o0s h MET 226 N 9.36 0.54 -0.85 0.43 2.86 -1.95 -2.01 114.93 123.30 1o0s h MET 226 Ca -0.26 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1o0s h MET 226 Cb 1.07 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.57 1o0s h MET 226 CO 1.11 0.36 0.56 -0.44 1.06 0.00 0.00 176.91 179.56 1o0s h ASP 227 N 0.55 0.97 -0.19 1.22 3.32 -1.98 -0.89 116.42 119.43 1o0s h ASP 227 Ca 0.18 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 1o0s h ASP 227 Cb 0.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1o0s h ASP 227 CO -0.04 0.70 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.52 1o0s h LEU 228 N 1.15 0.89 -1.36 1.55 3.38 -1.75 -0.29 115.31 118.87 1o0s h LEU 228 Ca 0.31 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1o0s h LEU 228 Cb -0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.37 1o0s h LEU 228 CO -0.07 1.28 0.00 -0.07 0.09 0.00 0.00 178.44 179.67 1o0s h LEU 229 N 0.59 0.00 0.00 1.67 3.38 -1.03 -2.00 115.31 117.92 1o0s h LEU 229 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o0s h LEU 229 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1o0s h LEU 229 CO 0.12 0.00 -1.12 0.59 0.09 0.00 0.00 178.44 178.12 1o0s n ASN 230 N -2.94 0.70 -4.65 -0.43 3.02 -0.38 -4.92 115.26 105.66 1o0s n ASN 230 Ca 0.01 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.55 1o0s n ASN 230 Cb 0.29 1.05 -0.02 0.00 -0.61 0.00 0.00 39.78 40.48 1o0s n ASN 230 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o0s s ASP 231 N -3.47 6.84 0.00 6.41 -1.08 -0.14 -4.91 116.67 120.32 1o0s s ASP 231 Ca 0.05 1.42 0.16 0.00 -0.52 0.00 0.00 52.55 53.66 1o0s s ASP 231 Cb 0.15 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.02 1o0s s ASP 231 CO 0.84 -0.90 1.40 -0.81 0.52 0.00 0.00 175.17 176.23 1o0s n PRO 232 N 6.90 0.46 -0.05 4.34 -0.04 -1.26 -2.17 135.00 143.18 1o0s n PRO 232 Ca 0.14 0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1o0s n PRO 232 Cb 0.46 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1o0s n PRO 232 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o0s n PHE 233 N -1.05 0.14 -2.16 0.54 0.99 -1.26 -5.00 117.46 109.65 1o0s n PHE 233 Ca 0.11 -0.25 -0.41 0.00 -0.00 0.00 0.00 57.45 56.91 1o0s n PHE 233 Cb 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 39.48 38.51 1o0s n PHE 233 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1o0s s TYR 234 N -0.77 3.14 -0.39 1.38 6.04 -0.92 -4.80 117.35 121.02 1o0s s TYR 234 Ca 0.11 1.38 0.12 0.00 0.04 0.00 0.00 57.07 58.72 1o0s s TYR 234 Cb 0.06 -3.64 0.33 0.00 -1.04 0.00 0.00 41.96 37.68 1o0s s TYR 234 CO 0.09 -1.80 1.26 0.44 -1.54 0.00 0.00 175.55 174.00 1o0s n ILE 235 N 1.29 1.58 -3.23 3.14 -6.64 -1.26 -5.02 119.36 109.23 1o0s n ILE 235 Ca 0.02 -1.50 -0.19 0.00 -1.77 0.00 0.00 62.75 59.31 1o0s n ILE 235 Cb 0.42 0.12 0.05 0.00 -1.44 0.00 0.00 39.64 38.79 1o0s n ILE 235 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1o0s n GLY 236 N -0.31 2.15 3.70 3.28 0.00 -1.26 -5.01 105.19 107.75 1o0s n GLY 236 Ca 0.14 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1o0s n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o0s s LEU 237 N 0.00 4.39 -1.24 0.99 1.02 -1.26 -4.88 118.68 117.70 1o0s s LEU 237 Ca 0.49 2.75 -0.11 0.00 0.02 0.00 0.00 54.13 57.28 1o0s s LEU 237 Cb -0.04 -3.57 0.17 0.00 0.02 0.00 0.00 46.19 42.77 1o0s s LEU 237 CO 0.31 -0.98 1.63 -1.14 0.02 0.00 0.00 176.35 176.18 1o0s n ARG 238 N 5.26 3.51 -3.63 1.70 0.63 -1.26 -4.43 116.66 118.44 1o0s n ARG 238 Ca 0.17 -3.74 -0.09 0.00 -0.92 0.00 0.00 57.85 53.28 1o0s n ARG 238 Cb 0.38 -2.97 -0.02 0.00 0.45 0.00 0.00 32.46 30.30 1o0s n ARG 238 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1o0s s HIS 239 N 0.89 -0.34 0.79 -0.14 -3.43 -1.26 -5.07 115.29 106.73 1o0s s HIS 239 Ca 0.41 0.04 -0.11 0.00 -0.80 0.00 0.00 55.06 54.60 1o0s s HIS 239 Cb 0.03 0.62 0.07 0.00 -1.43 0.00 0.00 32.58 31.87 1o0s s HIS 239 CO 0.00 -0.96 1.09 0.15 -2.00 0.00 0.00 174.74 173.02 1o0s s LYS 240 N -3.69 2.12 0.27 -0.38 1.02 -1.25 -0.86 119.74 116.97 1o0s s LYS 240 Ca 0.06 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1o0s s LYS 240 Cb -0.03 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 1o0s s LYS 240 CO -0.03 -1.65 1.61 1.03 -0.92 0.00 0.00 175.35 175.38 1o0s s ARG 241 N -5.03 4.13 0.26 1.68 0.52 -1.25 -4.38 118.95 114.88 1o0s s ARG 241 Ca 0.61 2.57 -0.25 0.00 -0.52 0.00 0.00 55.73 58.14 1o0s s ARG 241 Cb -0.16 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.19 1o0s s ARG 241 CO 0.55 -0.65 0.86 0.08 0.02 0.00 0.00 175.30 176.17 1o0s s VAL 242 N 0.23 4.31 0.00 3.52 1.01 -0.76 -4.98 120.40 123.72 1o0s s VAL 242 Ca 0.65 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.34 1o0s s VAL 242 Cb -0.48 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1o0s s VAL 242 CO 0.45 0.26 0.00 0.54 0.00 0.00 0.00 175.10 176.35 1o0s n ARG 243 N 0.88 0.02 0.00 2.72 1.74 -1.26 -4.73 116.66 116.03 1o0s n ARG 243 Ca -0.01 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1o0s n ARG 243 Cb 0.50 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1o0s n ARG 243 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o0s n GLY 244 N 0.00 -0.78 0.23 -0.13 0.00 -1.26 -4.61 105.19 98.64 1o0s n GLY 244 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 44.87 1o0s n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0s h LYS 245 N 0.00 0.00 -0.97 1.61 1.57 -1.99 -2.75 116.57 114.04 1o0s h LYS 245 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1o0s h LYS 245 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1o0s h LYS 245 CO 0.00 0.19 0.64 -0.44 -0.57 0.00 0.00 179.45 179.28 1o0s h ASP 246 N 0.00 1.11 -0.26 0.86 5.19 -1.98 0.45 116.42 121.79 1o0s h ASP 246 Ca -0.00 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1o0s h ASP 246 Cb 0.38 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1o0s h ASP 246 CO 0.02 0.80 -0.19 0.22 -3.12 0.00 0.00 179.24 176.97 1o0s h TYR 247 N 1.31 0.70 0.00 4.55 3.20 -1.74 -1.34 116.97 123.66 1o0s h TYR 247 Ca 0.36 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1o0s h TYR 247 Cb -0.14 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1o0s h TYR 247 CO -0.00 0.88 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.73 1o0s h ASP 248 N 0.32 0.00 -0.09 -2.11 3.45 -1.33 -1.99 116.42 114.68 1o0s h ASP 248 Ca 0.05 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.31 1o0s h ASP 248 Cb 0.73 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.51 1o0s h ASP 248 CO 0.05 0.23 -0.73 0.74 -1.57 0.00 0.00 179.24 177.95 1o0s h THR 249 N 0.00 1.32 -0.53 0.35 2.02 0.14 -2.07 112.91 114.14 1o0s h THR 249 Ca -0.00 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.18 1o0s h THR 249 Cb 0.43 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 1o0s h THR 249 CO 0.03 0.62 0.33 0.25 0.37 0.00 0.00 175.52 177.11 1o0s h LEU 250 N 0.32 0.63 -0.79 2.58 5.85 -0.80 0.24 115.31 123.34 1o0s h LEU 250 Ca -0.07 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1o0s h LEU 250 Cb 1.38 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1o0s h LEU 250 CO 0.15 0.49 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.65 1o0s h LEU 251 N 0.71 0.87 -0.06 2.25 -0.00 -1.39 0.18 115.31 117.86 1o0s h LEU 251 Ca 0.19 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1o0s h LEU 251 Cb -0.03 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.40 1o0s h LEU 251 CO -0.04 0.94 -0.00 0.44 -0.00 0.00 0.00 178.44 179.78 1o0s h ASP 252 N 0.82 0.11 -0.13 -0.43 3.32 -0.83 -1.82 116.42 117.46 1o0s h ASP 252 Ca 0.15 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1o0s h ASP 252 Cb 0.52 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1o0s h ASP 252 CO 0.03 0.41 0.08 0.78 -1.72 0.00 0.00 179.24 178.82 1o0s h ASN 253 N -0.20 0.16 0.34 6.45 2.35 -0.37 -1.68 115.58 122.63 1o0s h ASN 253 Ca 0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1o0s h ASN 253 Cb 0.36 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1o0s h ASN 253 CO 0.00 0.13 -0.16 0.15 -1.65 0.00 0.00 177.43 175.90 1o0s h PHE 254 N 0.19 -0.43 -0.82 1.19 3.57 -0.33 -0.23 116.94 120.07 1o0s h PHE 254 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1o0s h PHE 254 Cb -0.01 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1o0s h PHE 254 CO 0.00 -0.11 0.54 0.52 -2.23 0.00 0.00 178.31 177.03 1o0s h MET 255 N -0.76 0.94 0.49 1.11 2.86 -1.05 -0.17 114.93 118.35 1o0s h MET 255 Ca -0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1o0s h MET 255 Cb 0.51 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1o0s h MET 255 CO 0.08 0.62 -0.23 0.87 1.06 0.00 0.00 176.91 179.30 1o0s h LYS 256 N 0.97 -0.63 -0.51 1.72 1.57 -1.23 -2.43 116.57 116.03 1o0s h LYS 256 Ca 0.34 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.24 1o0s h LYS 256 Cb 0.12 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1o0s h LYS 256 CO -0.11 -0.33 0.17 0.00 -0.57 0.00 0.00 179.45 178.61 1o0s h ALA 257 N -0.54 0.62 -0.75 3.86 0.00 -0.71 0.42 119.26 122.16 1o0s h ALA 257 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1o0s h ALA 257 Cb 0.59 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1o0s h ALA 257 CO 0.11 -0.23 0.47 0.00 0.00 0.00 0.00 179.25 179.60 1o0s h THR 259 N 0.90 1.46 -0.40 0.00 1.35 -0.88 0.29 112.91 115.62 1o0s h THR 259 Ca 0.30 -2.57 -0.08 0.00 -0.55 0.00 0.00 66.41 63.51 1o0s h THR 259 Cb 0.04 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1o0s h THR 259 CO -0.12 0.76 -0.07 0.50 -0.25 0.00 0.00 175.52 176.33 1o0s h LYS 260 N 0.16 0.69 0.00 4.72 3.64 0.18 0.23 116.57 126.19 1o0s h LYS 260 Ca -0.06 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1o0s h LYS 260 Cb 1.56 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1o0s h LYS 260 CO 0.15 0.76 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.81 1o0s h LYS 261 N 0.64 0.00 -0.01 1.90 1.63 -0.82 -3.40 116.57 116.50 1o0s h LYS 261 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1o0s h LYS 261 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1o0s h LYS 261 CO 0.03 0.67 -0.65 0.66 -3.45 0.00 0.00 179.45 176.71 1o0s n TYR 262 N -4.66 0.00 0.00 1.91 4.02 0.08 -5.08 117.16 113.43 1o0s n TYR 262 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1o0s n TYR 262 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1o0s n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o0s n GLY 263 N 1.40 2.84 0.30 2.72 0.00 0.80 -4.70 105.19 108.55 1o0s n GLY 263 Ca 0.06 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.53 1o0s n GLY 263 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1o0s h GLN 264 N 0.00 0.00 0.00 1.61 5.75 -1.91 -1.79 115.11 118.77 1o0s h GLN 264 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1o0s h GLN 264 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1o0s h GLN 264 CO 0.00 0.00 0.00 0.36 -2.65 0.00 0.00 178.83 176.54 1o0s n LYS 265 N -3.79 0.72 -1.70 1.69 0.00 -1.26 -4.42 118.16 109.41 1o0s n LYS 265 Ca -0.03 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.85 1o0s n LYS 265 Cb 0.10 -1.50 -0.03 0.00 -0.00 0.00 0.00 35.03 33.60 1o0s n LYS 265 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1o0s n THR 266 N -1.13 0.04 -2.94 0.58 -1.04 -0.67 -4.89 114.28 104.24 1o0s n THR 266 Ca 0.19 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.78 1o0s n THR 266 Cb 0.17 -1.83 -0.05 0.00 -1.82 0.00 0.00 70.33 66.79 1o0s n THR 266 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1o0s s LEU 267 N 1.28 4.08 -0.23 -4.42 2.96 -0.39 -4.29 118.68 117.67 1o0s s LEU 267 Ca 0.77 0.98 -0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1o0s s LEU 267 Cb -0.57 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1o0s s LEU 267 CO 0.35 -0.48 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.16 1o0s s ILE 268 N 2.74 2.52 -0.14 6.68 1.01 -0.26 0.16 121.20 133.90 1o0s s ILE 268 Ca 0.33 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1o0s s ILE 268 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1o0s s ILE 268 CO 0.08 0.28 -0.08 -1.58 0.00 0.00 0.00 174.94 173.64 1o0s s GLN 269 N 1.28 3.47 -0.08 2.79 0.74 0.13 -3.27 119.66 124.72 1o0s s GLN 269 Ca 0.00 -0.59 -0.20 0.00 0.05 0.00 0.00 55.36 54.62 1o0s s GLN 269 Cb -0.16 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.15 1o0s s GLN 269 CO -0.07 0.27 0.55 -0.06 -0.55 0.00 0.00 175.29 175.43 1o0s s PHE 270 N 0.25 3.56 -0.02 1.67 0.40 -0.72 -0.69 117.98 122.44 1o0s s PHE 270 Ca -0.06 1.04 0.02 0.00 -0.60 0.00 0.00 56.93 57.33 1o0s s PHE 270 Cb -0.15 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.77 1o0s s PHE 270 CO 0.04 0.19 -0.07 -2.00 0.70 0.00 0.00 175.22 174.08 1o0s s GLU 271 N 0.48 0.66 -1.47 0.44 2.56 0.08 -3.35 118.70 118.10 1o0s s GLU 271 Ca 0.30 -0.23 -0.10 0.00 0.00 0.00 0.00 54.97 54.94 1o0s s GLU 271 Cb -0.16 -0.65 0.05 0.00 2.00 0.00 0.00 34.13 35.37 1o0s s GLU 271 CO 0.14 0.10 0.88 -0.25 -0.56 0.00 0.00 175.26 175.56 1o0s n ASP 272 N 3.18 -5.25 -4.92 -1.70 9.92 -1.26 -4.17 116.55 112.34 1o0s n ASP 272 Ca -0.16 -0.57 -0.26 0.00 -0.53 0.00 0.00 54.79 53.27 1o0s n ASP 272 Cb 0.56 -4.20 0.04 0.00 -0.64 0.00 0.00 41.12 36.88 1o0s n ASP 272 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1o0s s PHE 273 N -3.22 3.14 0.27 1.24 0.40 -1.26 -1.14 117.98 117.39 1o0s s PHE 273 Ca 0.54 0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 57.11 1o0s s PHE 273 Cb -0.26 -2.85 -0.10 0.00 0.51 0.00 0.00 43.02 40.31 1o0s s PHE 273 CO 0.67 -0.98 1.40 0.00 0.70 0.00 0.00 175.22 177.01 1o0s s ALA 274 N -3.04 3.59 0.16 5.36 0.00 -1.26 -4.41 121.76 122.16 1o0s s ALA 274 Ca 0.56 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 53.61 1o0s s ALA 274 Cb -0.11 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.53 1o0s s ALA 274 CO 0.44 -0.71 1.25 0.09 0.00 0.00 0.00 175.76 176.84 1o0s n ASN 275 N 1.98 -0.71 -0.19 0.00 3.02 -1.26 0.42 115.26 118.51 1o0s n ASN 275 Ca 0.05 1.43 -0.08 0.00 -0.03 0.00 0.00 54.58 55.95 1o0s n ASN 275 Cb 0.41 -0.25 0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1o0s n ASN 275 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1o0s h PRO 276 N 0.00 0.83 -0.49 3.52 0.11 -2.00 -1.70 132.00 132.27 1o0s h PRO 276 Ca 0.20 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1o0s h PRO 276 Cb 0.40 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1o0s h PRO 276 CO -0.78 0.73 0.15 -0.97 -0.21 0.00 0.00 178.00 176.92 1o0s h ASN 277 N 0.75 0.72 -0.67 -2.05 -1.24 -1.53 -1.61 115.58 109.94 1o0s h ASN 277 Ca 0.18 -0.21 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1o0s h ASN 277 Cb 0.22 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1o0s h ASN 277 CO -0.01 0.74 0.44 0.00 -1.29 0.00 0.00 177.43 177.30 1o0s h ALA 278 N 1.01 0.86 -0.52 1.57 0.00 0.18 -0.55 119.26 121.81 1o0s h ALA 278 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1o0s h ALA 278 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1o0s h ALA 278 CO -0.00 0.26 -0.13 0.35 0.00 0.00 0.00 179.25 179.72 1o0s h PHE 279 N 0.89 1.13 0.01 0.00 3.57 -1.13 -1.92 116.94 119.50 1o0s h PHE 279 Ca 0.25 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1o0s h PHE 279 Cb -0.08 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1o0s h PHE 279 CO -0.03 1.06 -0.01 -0.09 -2.23 0.00 0.00 178.31 177.01 1o0s h ARG 280 N 0.87 -0.02 -0.90 1.11 2.43 -0.87 -1.89 114.38 115.12 1o0s h ARG 280 Ca 0.13 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1o0s h ARG 280 Cb 0.70 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 1o0s h ARG 280 CO 0.05 0.04 0.60 -0.07 -1.51 0.00 0.00 179.97 179.08 1o0s h LEU 281 N -0.07 1.04 -0.68 3.80 3.38 -1.06 -1.39 115.31 120.32 1o0s h LEU 281 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1o0s h LEU 281 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1o0s h LEU 281 CO 0.00 0.75 0.42 0.25 0.09 0.00 0.00 178.44 179.95 1o0s h LEU 282 N 1.22 0.81 -1.11 1.67 5.85 -1.09 -1.25 115.31 121.41 1o0s h LEU 282 Ca 0.33 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1o0s h LEU 282 Cb -0.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1o0s h LEU 282 CO -0.07 0.63 -0.21 -0.78 -0.34 0.00 0.00 178.44 177.66 1o0s h ASP 283 N 0.93 0.36 0.68 1.25 1.82 -0.81 0.04 116.42 120.69 1o0s h ASP 283 Ca 0.25 -0.11 -0.21 0.00 -0.39 0.00 0.00 57.03 56.57 1o0s h ASP 283 Cb -0.04 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1o0s h ASP 283 CO -0.05 0.59 -0.95 0.50 -1.61 0.00 0.00 179.24 177.72 1o0s h LYS 284 N 0.34 0.16 0.00 0.28 3.64 -0.66 -3.38 116.57 116.94 1o0s h LYS 284 Ca 0.06 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1o0s h LYS 284 Cb 0.57 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1o0s h LYS 284 CO 0.04 0.99 -1.89 0.66 -2.27 0.00 0.00 179.45 176.98 1o0s n TYR 285 N -3.58 0.00 -0.31 1.91 0.53 -0.53 -4.60 117.16 110.59 1o0s n TYR 285 Ca -0.04 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.89 1o0s n TYR 285 Cb 0.86 -0.55 0.11 0.00 -1.03 0.00 0.00 39.34 38.74 1o0s n TYR 285 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 1o0s n GLN 286 N -2.30 -0.08 -0.01 -0.72 7.27 -0.01 -0.16 117.38 121.37 1o0s n GLN 286 Ca -0.13 1.32 0.13 0.00 0.07 0.00 0.00 57.00 58.39 1o0s n GLN 286 Cb 0.69 -1.97 0.31 0.00 2.41 0.00 0.00 30.24 31.67 1o0s n GLN 286 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1o0s n ASP 287 N -5.37 2.28 -0.09 1.69 8.00 -1.26 -4.29 116.55 117.51 1o0s n ASP 287 Ca 0.13 -1.76 -0.10 0.00 0.71 0.00 0.00 54.79 53.78 1o0s n ASP 287 Cb 0.42 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 1o0s n ASP 287 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o0s n LYS 288 N 0.78 1.14 -4.47 -1.24 5.02 0.77 -5.04 118.16 115.12 1o0s n LYS 288 Ca 0.17 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.24 1o0s n LYS 288 Cb 0.48 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.98 1o0s n LYS 288 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o0s s TYR 289 N -2.40 1.78 -1.17 2.13 1.51 -0.22 -5.05 117.35 113.93 1o0s s TYR 289 Ca -0.13 -1.23 -0.16 0.00 -1.01 0.00 0.00 57.07 54.54 1o0s s TYR 289 Cb 0.05 -1.13 0.14 0.00 -0.11 0.00 0.00 41.96 40.92 1o0s s TYR 289 CO 0.63 -0.28 1.44 0.99 -1.11 0.00 0.00 175.55 177.22 1o0s s THR 290 N -3.31 4.79 0.06 -0.71 2.01 -1.24 -4.67 115.64 112.57 1o0s s THR 290 Ca 0.29 -2.29 -0.00 0.00 0.31 0.00 0.00 61.69 59.99 1o0s s THR 290 Cb 0.04 -4.95 -0.04 0.00 0.01 0.00 0.00 72.50 67.57 1o0s s THR 290 CO 0.15 -1.68 -0.04 -0.32 -0.69 0.00 0.00 174.62 172.04 1o0s s MET 291 N 2.31 0.62 0.07 4.92 0.00 -1.26 -1.10 119.30 124.85 1o0s s MET 291 Ca 0.43 -1.17 -0.26 0.00 0.00 0.00 0.00 55.69 54.69 1o0s s MET 291 Cb -0.02 0.11 0.09 0.00 0.00 0.00 0.00 34.83 35.01 1o0s s MET 291 CO -0.00 -0.08 0.76 -0.59 0.00 0.00 0.00 175.02 175.11 1o0s s PHE 292 N -3.55 -0.43 -0.24 4.11 -0.12 -1.20 -4.49 117.98 112.05 1o0s s PHE 292 Ca 0.05 0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 1o0s s PHE 292 Cb 0.05 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 43.02 1o0s s PHE 292 CO -0.08 -0.68 -0.11 1.21 -0.05 0.00 0.00 175.22 175.51 1o0s s ASN 293 N -2.59 4.06 0.25 1.98 3.84 -1.26 -1.75 114.94 119.46 1o0s s ASN 293 Ca 0.03 -0.98 -0.06 0.00 0.21 0.00 0.00 52.86 52.07 1o0s s ASN 293 Cb -0.01 -1.58 0.26 0.00 -0.55 0.00 0.00 41.25 39.36 1o0s s ASN 293 CO -0.11 -0.12 1.88 -0.78 -2.79 0.00 0.00 177.10 175.19 1o0s h ASP 294 N 7.92 1.10 -0.83 -4.21 3.58 -1.95 0.24 116.42 122.28 1o0s h ASP 294 Ca -0.32 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.11 1o0s h ASP 294 Cb 1.10 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 1o0s h ASP 294 CO 0.56 0.87 0.54 0.44 -2.88 0.00 0.00 179.24 178.76 1o0s h ASP 295 N 1.25 0.83 0.00 2.28 3.32 -1.95 0.28 116.42 122.42 1o0s h ASP 295 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1o0s h ASP 295 Cb -0.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1o0s h ASP 295 CO -0.06 0.54 -0.04 0.40 -1.72 0.00 0.00 179.24 178.37 1o0s h ILE 296 N 0.94 0.00 -0.09 0.35 2.04 -1.88 -3.34 117.51 115.54 1o0s h ILE 296 Ca 0.35 -0.11 -0.15 0.00 1.00 0.00 0.00 64.86 65.96 1o0s h ILE 296 Cb 0.17 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1o0s h ILE 296 CO -0.12 0.00 -0.59 1.56 0.00 0.00 0.00 178.15 179.00 1o0s h GLN 297 N -0.11 0.30 -0.21 2.37 4.20 -1.05 -2.49 115.11 118.13 1o0s h GLN 297 Ca 0.00 -0.20 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 1o0s h GLN 297 Cb 0.04 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1o0s h GLN 297 CO 0.00 0.80 -0.42 0.78 -0.67 0.00 0.00 178.83 179.32 1o0s h GLY 298 N 1.38 0.72 0.86 3.46 0.00 -0.51 -2.08 103.07 106.90 1o0s h GLY 298 Ca -0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1o0s h GLY 298 CO 0.09 0.77 -0.25 -0.84 0.00 0.00 0.00 176.54 176.31 1o0s h THR 299 N 0.36 0.44 -0.79 4.70 2.02 -1.31 -1.22 112.91 117.11 1o0s h THR 299 Ca 0.01 -0.23 0.18 0.00 0.77 0.00 0.00 66.41 67.13 1o0s h THR 299 Cb 1.03 0.53 -0.12 0.00 -1.74 0.00 0.00 68.15 67.85 1o0s h THR 299 CO 0.09 0.04 0.23 0.00 0.37 0.00 0.00 175.52 176.25 1o0s h ALA 300 N -0.47 1.08 -0.01 6.16 0.00 -1.52 -2.38 119.26 122.14 1o0s h ALA 300 Ca -0.07 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o0s h ALA 300 Cb 0.60 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o0s h ALA 300 CO 0.12 -0.34 0.00 1.03 0.00 0.00 0.00 179.25 180.06 1o0s h SER 301 N 0.30 0.01 0.25 0.00 0.87 -1.17 -2.45 113.55 111.37 1o0s h SER 301 Ca 0.46 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1o0s h SER 301 Cb 0.81 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1o0s h SER 301 CO -0.53 0.19 -0.36 1.62 -0.53 0.00 0.00 176.83 177.23 1o0s h VAL 302 N -0.17 1.28 -0.27 2.23 3.04 -0.86 -1.64 116.25 119.86 1o0s h VAL 302 Ca 0.00 -1.35 -0.14 0.00 -1.01 0.00 0.00 66.70 64.21 1o0s h VAL 302 Cb 0.19 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1o0s h VAL 302 CO -0.00 0.40 -0.36 0.40 -1.01 0.00 0.00 177.57 176.99 1o0s h ILE 303 N 0.14 1.30 -0.43 3.17 1.08 -1.44 -2.07 117.51 119.26 1o0s h ILE 303 Ca 0.02 -1.55 0.04 0.00 -0.39 0.00 0.00 64.86 62.97 1o0s h ILE 303 Cb 0.71 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.09 1o0s h ILE 303 CO 0.05 0.50 0.29 0.58 -0.69 0.00 0.00 178.15 178.88 1o0s h VAL 304 N 0.46 1.01 -0.54 1.67 2.07 -1.16 0.22 116.25 119.98 1o0s h VAL 304 Ca 0.03 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1o0s h VAL 304 Cb 0.95 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1o0s h VAL 304 CO 0.09 0.08 0.04 0.00 0.02 0.00 0.00 177.57 177.79 1o0s h ALA 305 N 1.76 0.72 -0.52 1.67 0.00 -0.89 0.15 119.26 122.15 1o0s h ALA 305 Ca 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1o0s h ALA 305 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1o0s h ALA 305 CO -0.04 0.50 0.15 0.78 0.00 0.00 0.00 179.25 180.64 1o0s h GLY 306 N 0.80 0.87 0.94 0.00 0.00 -0.37 -1.70 103.07 103.60 1o0s h GLY 306 Ca 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1o0s h GLY 306 CO 0.02 0.49 0.12 1.41 0.00 0.00 0.00 176.54 178.58 1o0s h LEU 307 N 0.71 0.58 -0.61 3.11 3.38 -0.80 -1.34 115.31 120.33 1o0s h LEU 307 Ca 0.17 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1o0s h LEU 307 Cb 0.29 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1o0s h LEU 307 CO -0.00 0.63 0.28 -0.07 0.09 0.00 0.00 178.44 179.37 1o0s h LEU 308 N 0.49 0.37 -0.66 1.67 3.38 -0.52 -0.46 115.31 119.59 1o0s h LEU 308 Ca 0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o0s h LEU 308 Cb 0.26 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1o0s h LEU 308 CO -0.00 0.23 0.42 0.74 0.09 0.00 0.00 178.44 179.92 1o0s h THR 309 N 0.52 1.18 -0.93 0.22 2.02 -0.98 -1.97 112.91 112.97 1o0s h THR 309 Ca 0.29 -0.35 0.15 0.00 0.77 0.00 0.00 66.41 67.27 1o0s h THR 309 Cb 0.26 0.23 -0.08 0.00 -1.74 0.00 0.00 68.15 66.83 1o0s h THR 309 CO -0.23 0.18 0.59 0.00 0.37 0.00 0.00 175.52 176.43 1o0s h THR 311 N 0.75 0.27 0.00 0.00 2.02 -0.50 0.73 112.91 116.18 1o0s h THR 311 Ca 0.48 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1o0s h THR 311 Cb 0.72 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1o0s h THR 311 CO -0.24 0.02 0.00 0.54 0.37 0.00 0.00 175.52 176.22 1o0s n ARG 312 N -5.33 0.00 -0.01 6.66 1.74 -0.37 -0.51 116.66 118.84 1o0s n ARG 312 Ca 0.18 0.23 -0.02 0.00 -0.77 0.00 0.00 57.85 57.47 1o0s n ARG 312 Cb 0.60 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1o0s n ARG 312 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o0s n VAL 313 N -1.22 0.11 1.07 1.55 0.31 0.24 -4.61 118.33 115.79 1o0s n VAL 313 Ca 0.00 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 1o0s n VAL 313 Cb 0.00 -0.95 0.59 0.00 -0.91 0.00 0.00 33.84 32.58 1o0s n VAL 313 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1o0s n THR 314 N -2.77 0.24 -1.39 2.52 -2.24 -0.51 -4.85 114.28 105.28 1o0s n THR 314 Ca -0.04 0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1o0s n THR 314 Cb 0.53 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1o0s n THR 314 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o0s n LYS 315 N -1.35 -1.44 -4.27 -0.78 4.76 0.33 -4.93 118.16 110.49 1o0s n LYS 315 Ca 0.10 0.89 -0.33 0.00 -2.87 0.00 0.00 58.31 56.10 1o0s n LYS 315 Cb 0.22 -5.16 -0.16 0.00 -1.84 0.00 0.00 35.03 28.09 1o0s n LYS 315 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1o0s s LYS 316 N -3.15 2.99 0.94 1.97 1.02 -1.23 -5.05 119.74 117.21 1o0s s LYS 316 Ca 0.00 -0.83 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1o0s s LYS 316 Cb 0.00 -2.53 0.16 0.00 -0.52 0.00 0.00 37.83 34.94 1o0s s LYS 316 CO 0.00 -0.16 1.13 -0.51 -0.92 0.00 0.00 175.35 174.89 1o0s s LEU 317 N 1.16 2.59 0.43 3.17 1.02 -1.26 -4.56 118.68 121.23 1o0s s LEU 317 Ca 0.02 2.07 0.12 0.00 0.02 0.00 0.00 54.13 56.36 1o0s s LEU 317 Cb -0.14 -4.41 0.98 0.00 0.02 0.00 0.00 46.19 42.65 1o0s s LEU 317 CO -0.10 -3.17 1.99 0.58 0.02 0.00 0.00 176.35 175.68 1o0s h VAL 318 N -1.91 0.94 -0.00 -1.59 2.07 -1.95 0.48 116.25 114.28 1o0s h VAL 318 Ca -0.46 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1o0s h VAL 318 Cb 1.27 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1o0s h VAL 318 CO 0.44 0.08 -0.02 -1.54 0.02 0.00 0.00 177.57 176.54 1o0s n SER 319 N -4.47 0.45 -0.35 0.57 3.41 -1.26 -3.14 113.62 108.83 1o0s n SER 319 Ca 0.09 -0.96 0.07 0.00 -0.26 0.00 0.00 58.87 57.81 1o0s n SER 319 Cb 0.30 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1o0s n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0s n GLN 320 N -0.74 2.29 -4.44 4.33 6.02 0.16 -5.02 117.38 119.98 1o0s n GLN 320 Ca 0.20 -2.35 -0.22 0.00 -0.01 0.00 0.00 57.00 54.61 1o0s n GLN 320 Cb 0.21 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 1o0s n GLN 320 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1o0s s GLU 321 N -2.22 1.58 -0.09 -1.09 2.56 -0.86 -4.67 118.70 113.91 1o0s s GLU 321 Ca 0.27 -1.77 0.04 0.00 0.00 0.00 0.00 54.97 53.51 1o0s s GLU 321 Cb 0.22 -1.38 -0.00 0.00 2.00 0.00 0.00 34.13 34.96 1o0s s GLU 321 CO 0.06 0.15 -0.23 0.15 -0.56 0.00 0.00 175.26 174.82 1o0s s LYS 322 N -3.64 2.87 -0.06 4.30 1.02 -1.26 -4.82 119.74 118.15 1o0s s LYS 322 Ca 0.29 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1o0s s LYS 322 Cb 0.01 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1o0s s LYS 322 CO 0.12 0.20 -0.19 0.71 -0.92 0.00 0.00 175.35 175.28 1o0s s TYR 323 N 0.28 2.60 -0.18 3.18 1.51 0.20 -0.84 117.35 124.08 1o0s s TYR 323 Ca -0.16 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1o0s s TYR 323 Cb -0.17 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1o0s s TYR 323 CO 0.08 -0.01 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.15 1o0s s LEU 324 N -0.40 2.20 -0.23 -1.29 2.96 -0.43 -0.57 118.68 120.92 1o0s s LEU 324 Ca 0.04 -0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 53.23 1o0s s LEU 324 Cb -0.12 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1o0s s LEU 324 CO 0.02 -0.00 0.12 -0.36 -1.32 0.00 0.00 176.35 174.80 1o0s s PHE 325 N 1.30 3.23 -0.60 5.38 0.40 0.08 -0.82 117.98 126.95 1o0s s PHE 325 Ca 0.05 0.03 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1o0s s PHE 325 Cb -0.13 -2.22 0.10 0.00 0.51 0.00 0.00 43.02 41.28 1o0s s PHE 325 CO -0.12 -0.03 0.71 0.12 0.70 0.00 0.00 175.22 176.60 1o0s s PHE 326 N 1.07 3.00 0.00 0.36 5.36 0.53 -1.35 117.98 126.96 1o0s s PHE 326 Ca 0.06 -0.98 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 1o0s s PHE 326 Cb -0.14 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.52 1o0s s PHE 326 CO 0.04 -1.30 0.00 0.41 -1.46 0.00 0.00 175.22 172.91 1o0s n GLY 327 N 5.27 3.13 2.75 13.12 0.00 0.51 -1.75 105.19 128.21 1o0s n GLY 327 Ca -0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 1o0s n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s n ALA 328 N 0.51 2.97 -1.28 4.61 0.00 -1.10 -4.50 120.51 121.73 1o0s n ALA 328 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1o0s n ALA 328 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1o0s n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0s n GLY 329 N -0.44 1.02 0.18 0.00 0.00 -1.26 -4.57 105.19 100.12 1o0s n GLY 329 Ca 0.10 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1o0s n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s h ALA 330 N -1.72 -0.35 0.39 4.61 0.00 -1.98 -2.78 119.26 117.43 1o0s h ALA 330 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1o0s h ALA 330 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1o0s h ALA 330 CO 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 179.25 178.40 1o0s h ALA 331 N -0.27 -1.06 -0.44 0.00 0.00 -1.91 -0.93 119.26 114.65 1o0s h ALA 331 Ca -0.04 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1o0s h ALA 331 Cb 0.51 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1o0s h ALA 331 CO 0.06 -1.09 0.06 0.77 0.00 0.00 0.00 179.25 179.05 1o0s h SER 332 N -0.77 -0.06 -0.48 0.00 0.02 -1.85 -0.04 113.55 110.36 1o0s h SER 332 Ca -0.05 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1o0s h SER 332 Cb 0.67 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1o0s h SER 332 CO -0.04 0.00 0.30 0.74 -1.14 0.00 0.00 176.83 176.68 1o0s h THR 333 N 0.18 1.14 -0.41 -2.27 2.02 -1.43 0.07 112.91 112.21 1o0s h THR 333 Ca 0.22 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1o0s h THR 333 Cb 0.29 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1o0s h THR 333 CO -0.31 0.14 0.23 1.23 0.37 0.00 0.00 175.52 177.19 1o0s h GLY 334 N 0.64 0.60 0.98 2.16 0.00 -0.60 -1.55 103.07 105.30 1o0s h GLY 334 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1o0s h GLY 334 CO -0.03 0.25 0.12 -2.22 0.00 0.00 0.00 176.54 174.65 1o0s h ILE 335 N 0.53 1.07 -0.32 2.60 2.04 -0.71 -1.65 117.51 121.06 1o0s h ILE 335 Ca 0.14 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1o0s h ILE 335 Cb 0.03 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1o0s h ILE 335 CO -0.03 0.07 0.11 0.00 0.00 0.00 0.00 178.15 178.30 1o0s h ALA 336 N 1.04 0.36 -0.81 1.87 0.00 -0.80 -0.24 119.26 120.68 1o0s h ALA 336 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o0s h ALA 336 Cb 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1o0s h ALA 336 CO -0.01 -0.29 0.53 0.93 0.00 0.00 0.00 179.25 180.40 1o0s h GLU 337 N 0.24 1.03 -0.34 0.00 5.08 -1.12 -0.13 114.58 119.34 1o0s h GLU 337 Ca 0.14 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1o0s h GLU 337 Cb 0.12 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1o0s h GLU 337 CO -0.15 0.68 0.01 0.52 -1.00 0.00 0.00 179.01 179.07 1o0s h MET 338 N 1.06 0.52 -0.25 2.33 2.86 -0.63 -1.48 114.93 119.34 1o0s h MET 338 Ca 0.31 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1o0s h MET 338 Cb -0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1o0s h MET 338 CO -0.09 0.54 -0.37 0.82 1.06 0.00 0.00 176.91 178.87 1o0s h ILE 339 N 0.50 1.29 -0.21 -1.22 2.04 0.08 -1.50 117.51 118.49 1o0s h ILE 339 Ca 0.11 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1o0s h ILE 339 Cb 0.31 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1o0s h ILE 339 CO 0.01 0.48 0.08 0.58 0.00 0.00 0.00 178.15 179.29 1o0s h VAL 340 N 0.46 1.18 0.00 1.67 2.07 -0.21 -0.38 116.25 121.04 1o0s h VAL 340 Ca 0.05 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1o0s h VAL 340 Cb 0.85 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1o0s h VAL 340 CO 0.07 0.18 -0.06 -0.74 0.02 0.00 0.00 177.57 177.04 1o0s h HIS 341 N 0.18 -0.15 -0.57 1.57 -0.00 -1.18 -1.35 115.15 113.65 1o0s h HIS 341 Ca 0.07 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.51 1o0s h HIS 341 Cb 0.21 0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 1o0s h HIS 341 CO -0.00 -0.09 0.38 0.37 -0.00 0.00 0.00 177.93 178.59 1o0s h GLN 342 N -0.10 0.50 -0.13 5.26 5.75 -1.08 -1.21 115.11 124.09 1o0s h GLN 342 Ca 0.02 -0.03 -0.20 0.00 -0.15 0.00 0.00 58.65 58.30 1o0s h GLN 342 Cb 0.13 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1o0s h GLN 342 CO -0.06 0.33 -0.72 0.52 -2.65 0.00 0.00 178.83 176.25 1o0s h MET 343 N 0.51 0.59 -0.21 1.69 2.86 -0.49 -3.00 114.93 116.87 1o0s h MET 343 Ca 0.25 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1o0s h MET 343 Cb 0.34 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1o0s h MET 343 CO -0.07 1.08 0.07 1.96 1.06 0.00 0.00 176.91 181.01 1o0s h GLN 344 N 0.41 0.33 0.00 1.72 4.20 -0.34 -0.29 115.11 121.15 1o0s h GLN 344 Ca -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1o0s h GLN 344 Cb 1.31 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1o0s h GLN 344 CO 0.14 0.43 0.00 0.09 -0.67 0.00 0.00 178.83 178.81 1o0s n ASN 345 N -4.78 0.00 -0.36 1.46 3.02 -0.55 -0.06 115.26 114.00 1o0s n ASN 345 Ca -0.04 0.29 0.10 0.00 -0.03 0.00 0.00 54.58 54.91 1o0s n ASN 345 Cb 0.15 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1o0s n ASN 345 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o0s n GLU 346 N -1.31 1.00 0.00 3.52 1.02 -0.13 -4.99 120.64 119.75 1o0s n GLU 346 Ca 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 1o0s n GLU 346 Cb 0.01 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1o0s n GLU 346 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0s n GLY 347 N 1.42 1.11 3.78 0.62 0.00 0.92 -5.06 105.19 107.97 1o0s n GLY 347 Ca 0.08 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1o0s n GLY 347 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o0s s ILE 348 N -0.69 3.44 0.57 -0.61 1.01 -1.17 -4.98 121.20 118.77 1o0s s ILE 348 Ca 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 60.65 61.07 1o0s s ILE 348 Cb 0.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1o0s s ILE 348 CO 0.00 -0.57 0.93 -0.94 0.00 0.00 0.00 174.94 174.36 1o0s s SER 349 N -3.30 6.09 0.23 3.58 1.04 -1.26 -4.12 113.70 115.97 1o0s s SER 349 Ca 0.62 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 58.12 1o0s s SER 349 Cb -0.17 -2.25 0.22 0.00 0.10 0.00 0.00 66.02 63.92 1o0s s SER 349 CO 0.53 -0.83 1.78 0.50 0.98 0.00 0.00 173.24 176.19 1o0s h LYS 350 N -0.14 1.07 -0.11 4.02 3.64 -1.96 0.60 116.57 123.70 1o0s h LYS 350 Ca -0.45 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 58.74 1o0s h LYS 350 Cb 1.21 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 1o0s h LYS 350 CO 0.62 0.91 -0.14 0.93 -2.27 0.00 0.00 179.45 179.51 1o0s h GLU 351 N 1.03 -0.17 0.00 1.90 3.07 -1.98 -1.21 114.58 117.22 1o0s h GLU 351 Ca 0.23 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 1o0s h GLU 351 Cb 0.29 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1o0s h GLU 351 CO -0.01 -0.11 -0.55 1.49 -1.40 0.00 0.00 179.01 178.43 1o0s h GLU 352 N -0.18 0.00 0.14 2.33 4.81 -1.91 -3.03 114.58 116.75 1o0s h GLU 352 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o0s h GLU 352 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1o0s h GLU 352 CO -0.21 0.55 -0.09 0.00 -0.73 0.00 0.00 179.01 178.52 1o0s h ALA 353 N 1.45 -0.22 -0.84 2.92 0.00 -0.15 -2.72 119.26 119.72 1o0s h ALA 353 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1o0s h ALA 353 Cb 1.07 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1o0s h ALA 353 CO 0.07 -0.63 0.53 0.00 0.00 0.00 0.00 179.25 179.22 1o0s h ASN 355 N 1.02 0.00 -0.27 0.00 -0.26 -1.36 0.37 115.58 115.08 1o0s h ASN 355 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1o0s h ASN 355 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1o0s h ASN 355 CO -0.13 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 176.78 1o0s n ARG 356 N -3.31 2.10 -4.58 0.81 1.74 -0.95 -4.85 116.66 107.63 1o0s n ARG 356 Ca 0.04 -1.66 -0.33 0.00 -0.77 0.00 0.00 57.85 55.13 1o0s n ARG 356 Cb 0.58 -1.45 -0.16 0.00 -1.02 0.00 0.00 32.46 30.42 1o0s n ARG 356 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1o0s s ILE 357 N -1.65 2.22 -0.07 0.55 1.01 0.13 0.60 121.20 124.00 1o0s s ILE 357 Ca 0.35 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1o0s s ILE 357 Cb 0.20 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 1o0s s ILE 357 CO 0.28 0.54 -0.23 -0.31 0.00 0.00 0.00 174.94 175.22 1o0s s TYR 358 N 0.87 2.50 -0.06 3.97 1.51 0.26 -4.92 117.35 121.48 1o0s s TYR 358 Ca -0.05 -0.69 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 1o0s s TYR 358 Cb -0.15 -1.63 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1o0s s TYR 358 CO -0.02 -0.19 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.50 1o0s s LEU 359 N -0.14 2.27 -0.02 -1.29 1.43 -1.26 -0.74 118.68 118.93 1o0s s LEU 359 Ca -0.04 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1o0s s LEU 359 Cb -0.14 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1o0s s LEU 359 CO 0.04 0.26 -0.19 -0.04 0.23 0.00 0.00 176.35 176.65 1o0s s MET 360 N -0.25 1.60 0.14 1.70 -1.94 -0.45 -0.90 119.30 119.20 1o0s s MET 360 Ca -0.00 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.30 1o0s s MET 360 Cb -0.13 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.17 1o0s s MET 360 CO 0.03 0.41 0.06 -0.40 -0.01 0.00 0.00 175.02 175.11 1o0s n ASP 361 N 2.63 0.78 0.04 3.03 5.75 0.75 0.19 116.55 129.72 1o0s n ASP 361 Ca -0.15 -1.78 0.21 0.00 -0.01 0.00 0.00 54.79 53.06 1o0s n ASP 361 Cb 0.53 0.42 0.66 0.00 -1.03 0.00 0.00 41.12 41.70 1o0s n ASP 361 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1o0s h ILE 362 N 1.27 0.23 0.00 2.12 2.10 -1.99 0.62 117.51 121.85 1o0s h ILE 362 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1o0s h ILE 362 Cb 0.44 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1o0s h ILE 362 CO 0.17 0.00 -0.74 0.47 -1.08 0.00 0.00 178.15 176.97 1o0s n ASP 363 N -3.48 0.66 0.00 2.19 8.00 -1.26 -5.07 116.55 117.59 1o0s n ASP 363 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1o0s n ASP 363 Cb 0.84 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 42.30 1o0s n ASP 363 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o0s n GLY 364 N 1.36 0.22 3.72 0.44 0.00 0.22 -4.74 105.19 106.40 1o0s n GLY 364 Ca 0.03 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1o0s n GLY 364 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o0s s LEU 365 N 0.00 4.39 -0.45 0.99 2.96 -0.55 -0.18 118.68 125.84 1o0s s LEU 365 Ca 0.00 2.12 -0.29 0.00 -0.22 0.00 0.00 54.13 55.74 1o0s s LEU 365 Cb 0.00 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1o0s s LEU 365 CO 0.00 -0.48 1.16 -0.69 -1.32 0.00 0.00 176.35 175.03 1o0s s VAL 366 N 0.81 4.21 0.26 1.68 1.01 -0.08 -4.70 120.40 123.59 1o0s s VAL 366 Ca 0.58 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.91 1o0s s VAL 366 Cb -0.31 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 1o0s s VAL 366 CO 0.31 -0.90 0.06 0.42 0.00 0.00 0.00 175.10 174.98 1o0s s THR 367 N 4.46 3.77 0.66 3.92 -4.23 -1.26 -1.80 115.64 121.15 1o0s s THR 367 Ca 0.49 -1.73 0.42 0.00 -1.18 0.00 0.00 61.69 59.69 1o0s s THR 367 Cb -0.09 -3.02 0.42 0.00 1.34 0.00 0.00 72.50 71.16 1o0s s THR 367 CO 0.30 -0.35 2.32 0.11 -0.54 0.00 0.00 174.62 176.45 1o0s h LYS 368 N 1.81 0.00 -1.27 3.99 1.57 -1.36 -2.58 116.57 118.72 1o0s h LYS 368 Ca -0.46 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 1o0s h LYS 368 Cb 1.24 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.29 1o0s h LYS 368 CO 0.60 0.00 0.85 0.09 -0.57 0.00 0.00 179.45 180.42 1o0s n ASN 369 N -3.17 7.51 -4.91 0.86 3.02 -1.26 -4.97 115.26 112.34 1o0s n ASN 369 Ca -0.03 -3.70 -0.33 0.00 -0.03 0.00 0.00 54.58 50.49 1o0s n ASN 369 Cb 0.10 -1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 1o0s n ASN 369 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1o0s s ARG 370 N -3.59 3.45 0.00 3.52 3.52 -0.97 -5.06 118.95 119.82 1o0s s ARG 370 Ca 0.59 -0.33 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1o0s s ARG 370 Cb 0.46 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 1o0s s ARG 370 CO -0.09 0.65 0.49 1.63 -0.81 0.00 0.00 175.30 177.17 1o0s n LYS 371 N 0.74 0.00 -3.84 5.12 5.02 -1.26 -4.61 118.16 119.33 1o0s n LYS 371 Ca -0.09 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 1o0s n LYS 371 Cb 0.52 -0.99 -0.15 0.00 -0.02 0.00 0.00 35.03 34.39 1o0s n LYS 371 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o0s s GLU 372 N -0.98 1.04 0.23 1.97 2.02 -1.26 -5.12 118.70 116.61 1o0s s GLU 372 Ca 0.00 -1.28 0.07 0.00 0.02 0.00 0.00 54.97 53.78 1o0s s GLU 372 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1o0s s GLU 372 CO 0.00 -0.92 0.14 0.00 0.02 0.00 0.00 175.26 174.50 1o0s s MET 373 N 1.38 2.78 0.31 1.61 0.23 -1.26 -5.08 119.30 119.27 1o0s s MET 373 Ca 0.08 -1.08 -0.30 0.00 -1.03 0.00 0.00 55.69 53.36 1o0s s MET 373 Cb -0.18 -2.50 -0.11 0.00 -1.53 0.00 0.00 34.83 30.51 1o0s s MET 373 CO -0.17 0.42 1.55 1.21 -2.03 0.00 0.00 175.02 176.00 1o0s s ASN 374 N -3.61 6.40 0.27 -1.18 3.84 -1.26 -4.90 114.94 114.50 1o0s s ASN 374 Ca 0.32 2.94 -0.01 0.00 0.21 0.00 0.00 52.86 56.32 1o0s s ASN 374 Cb -0.08 -2.64 0.58 0.00 -0.55 0.00 0.00 41.25 38.56 1o0s s ASN 374 CO 0.23 -0.88 1.69 -0.65 -2.79 0.00 0.00 177.10 174.70 1o0s h PRO 375 N 4.48 0.33 0.00 0.43 0.11 -2.02 0.38 132.00 135.71 1o0s h PRO 375 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o0s h PRO 375 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o0s h PRO 375 CO 0.76 0.22 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 1o0s n ARG 376 N -5.10 0.05 -0.01 1.05 1.74 -1.26 -1.28 116.66 111.85 1o0s n ARG 376 Ca 0.18 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.66 1o0s n ARG 376 Cb 0.54 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.33 1o0s n ARG 376 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o0s n HIS 377 N -1.36 0.00 -0.26 -1.55 8.25 0.13 -4.54 115.22 115.90 1o0s n HIS 377 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 1o0s n HIS 377 Cb 0.05 -0.37 0.16 0.00 1.12 0.00 0.00 29.99 30.95 1o0s n HIS 377 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o0s h VAL 378 N 0.00 0.35 0.00 1.59 2.07 -1.08 0.16 116.25 119.34 1o0s h VAL 378 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1o0s h VAL 378 Cb 0.85 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1o0s h VAL 378 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1o0s n GLN 379 N -5.33 0.56 -0.00 1.57 10.64 -1.26 -3.26 117.38 120.29 1o0s n GLN 379 Ca 0.14 0.02 0.05 0.00 -1.83 0.00 0.00 57.00 55.37 1o0s n GLN 379 Cb 0.48 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 1o0s n GLN 379 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1o0s n PHE 380 N -1.20 0.00 -1.62 2.61 3.01 0.39 -4.78 117.46 115.87 1o0s n PHE 380 Ca 0.16 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 58.14 1o0s n PHE 380 Cb 0.18 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 39.49 1o0s n PHE 380 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o0s n ALA 381 N -1.57 0.01 -2.76 4.37 0.00 -0.18 -4.70 120.51 115.69 1o0s n ALA 381 Ca -0.00 0.46 -0.36 0.00 0.00 0.00 0.00 53.44 53.53 1o0s n ALA 381 Cb 0.22 -2.15 -0.07 0.00 0.00 0.00 0.00 19.45 17.45 1o0s n ALA 381 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o0s s LYS 382 N -0.06 3.90 -1.25 0.00 -0.14 -0.75 -4.50 119.74 116.95 1o0s s LYS 382 Ca 0.74 -0.04 -0.13 0.00 -1.36 0.00 0.00 55.97 55.19 1o0s s LYS 382 Cb -0.79 -3.31 -0.06 0.00 -1.68 0.00 0.00 37.83 31.99 1o0s s LYS 382 CO 0.49 0.51 2.35 -3.47 -0.76 0.00 0.00 175.35 174.46 1o0s n ASP 383 N 2.76 5.22 -3.82 2.83 2.03 -1.26 -1.15 116.55 123.16 1o0s n ASP 383 Ca -0.16 -2.61 -0.11 0.00 0.52 0.00 0.00 54.79 52.42 1o0s n ASP 383 Cb 0.53 -1.39 -0.06 0.00 -0.72 0.00 0.00 41.12 39.48 1o0s n ASP 383 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o0s s MET 384 N 3.32 1.58 0.29 -0.67 0.23 -1.26 -5.03 119.30 117.77 1o0s s MET 384 Ca 0.54 -1.49 -0.29 0.00 -1.03 0.00 0.00 55.69 53.42 1o0s s MET 384 Cb 0.14 0.42 -0.10 0.00 -1.53 0.00 0.00 34.83 33.76 1o0s s MET 384 CO -0.03 -0.63 1.37 -1.25 -2.03 0.00 0.00 175.02 172.45 1o0s s PRO 385 N -3.76 4.31 0.48 3.16 0.04 -1.26 -4.79 135.00 133.18 1o0s s PRO 385 Ca 0.29 2.26 -0.22 0.00 0.04 0.00 0.00 61.00 63.36 1o0s s PRO 385 Cb 0.01 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.39 1o0s s PRO 385 CO 0.13 -0.30 1.19 -1.21 0.04 0.00 0.00 177.00 176.85 1o0s s GLU 386 N -1.16 3.64 0.10 4.56 8.01 -1.26 -5.00 118.70 127.59 1o0s s GLU 386 Ca 0.54 1.83 -0.26 0.00 0.01 0.00 0.00 54.97 57.09 1o0s s GLU 386 Cb -0.41 -2.36 0.08 0.00 -4.31 0.00 0.00 34.13 27.13 1o0s s GLU 386 CO 0.49 -0.66 0.85 -0.08 0.01 0.00 0.00 175.26 175.86 1o0s s THR 387 N -1.52 0.00 -0.11 3.63 -1.32 -1.26 -5.03 115.64 110.03 1o0s s THR 387 Ca 0.65 -0.29 0.01 0.00 -1.21 0.00 0.00 61.69 60.85 1o0s s THR 387 Cb -0.30 -1.39 0.01 0.00 -1.51 0.00 0.00 72.50 69.31 1o0s s THR 387 CO 0.36 0.00 0.61 0.41 -2.21 0.00 0.00 174.62 173.79 1o0s n THR 388 N -0.36 0.16 -3.25 5.08 -1.04 -1.26 -1.49 114.28 112.13 1o0s n THR 388 Ca -0.09 -0.58 -0.40 0.00 -2.04 0.00 0.00 64.05 60.94 1o0s n THR 388 Cb 0.62 0.93 -0.07 0.00 -1.82 0.00 0.00 70.33 69.99 1o0s n THR 388 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1o0s s SER 389 N -0.23 6.49 0.16 8.00 0.15 -1.26 -4.94 113.70 122.07 1o0s s SER 389 Ca 0.01 0.58 -0.13 0.00 0.70 0.00 0.00 55.95 57.11 1o0s s SER 389 Cb 0.01 -2.28 0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1o0s s SER 389 CO 0.01 -0.23 1.72 0.40 1.20 0.00 0.00 173.24 176.33 1o0s h ILE 390 N 5.27 1.21 -0.59 6.45 2.04 -1.98 -1.82 117.51 128.10 1o0s h ILE 390 Ca -0.31 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1o0s h ILE 390 Cb 1.15 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1o0s h ILE 390 CO 0.73 0.25 0.30 -0.07 0.00 0.00 0.00 178.15 179.36 1o0s h LEU 391 N 0.71 0.73 -0.42 1.44 3.38 -1.96 0.96 115.31 120.16 1o0s h LEU 391 Ca 0.18 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 1o0s h LEU 391 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o0s h LEU 391 CO -0.02 0.61 -0.35 -0.33 0.09 0.00 0.00 178.44 178.44 1o0s h GLU 392 N 0.82 0.95 -0.45 1.13 5.08 -1.85 -1.66 114.58 118.59 1o0s h GLU 392 Ca 0.21 -0.48 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1o0s h GLU 392 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1o0s h GLU 392 CO -0.03 1.14 -0.24 0.28 -1.00 0.00 0.00 179.01 179.16 1o0s h VAL 393 N 0.78 1.27 0.66 3.13 2.07 -0.86 -1.99 116.25 121.32 1o0s h VAL 393 Ca 0.07 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1o0s h VAL 393 Cb 0.94 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1o0s h VAL 393 CO 0.09 0.48 -0.32 0.40 0.02 0.00 0.00 177.57 178.24 1o0s h ILE 394 N 0.81 0.35 -0.59 4.57 2.04 -0.73 -1.25 117.51 122.70 1o0s h ILE 394 Ca 0.10 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1o0s h ILE 394 Cb 0.80 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1o0s h ILE 394 CO 0.07 0.00 0.40 -0.09 0.00 0.00 0.00 178.15 178.53 1o0s h ARG 395 N -0.90 0.32 0.08 2.37 2.43 -1.29 2.08 114.38 119.48 1o0s h ARG 395 Ca -0.09 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 58.79 1o0s h ARG 395 Cb 0.68 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1o0s h ARG 395 CO 0.15 0.21 -1.15 0.00 -1.51 0.00 0.00 179.97 177.67 1o0s h ALA 396 N 1.70 0.13 0.00 2.80 0.00 -1.10 -3.36 119.26 119.43 1o0s h ALA 396 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1o0s h ALA 396 Cb 0.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1o0s h ALA 396 CO -0.07 0.78 -1.65 0.00 0.00 0.00 0.00 179.25 178.32 1o0s n ALA 397 N -2.61 2.88 -3.97 0.00 0.00 -0.49 -5.01 120.51 111.30 1o0s n ALA 397 Ca -0.10 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 1o0s n ALA 397 Cb 0.95 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1o0s n ALA 397 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o0s n ARG 398 N -2.00 -2.00 -0.68 0.00 1.74 0.70 -4.88 116.66 109.54 1o0s n ARG 398 Ca -0.02 0.32 -0.31 0.00 -0.77 0.00 0.00 57.85 57.07 1o0s n ARG 398 Cb 0.42 -3.99 0.18 0.00 -1.02 0.00 0.00 32.46 28.05 1o0s n ARG 398 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1o0s s PRO 399 N -6.69 0.82 -0.02 5.56 0.04 -1.26 -4.93 135.00 128.51 1o0s s PRO 399 Ca 0.18 1.49 0.21 0.00 0.04 0.00 0.00 61.00 62.92 1o0s s PRO 399 Cb -0.08 -1.71 -0.31 0.00 0.04 0.00 0.00 34.50 32.44 1o0s s PRO 399 CO 0.91 -2.75 0.55 0.41 0.04 0.00 0.00 177.00 176.16 1o0s n GLY 400 N 0.28 -0.97 3.00 0.56 0.00 -0.02 -4.86 105.19 103.17 1o0s n GLY 400 Ca 0.11 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1o0s n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s s ALA 401 N -3.39 0.77 -0.23 4.61 0.00 -1.02 -2.32 121.76 120.19 1o0s s ALA 401 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1o0s s ALA 401 Cb 0.14 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1o0s s ALA 401 CO 0.88 0.14 -0.13 -1.17 0.00 0.00 0.00 175.76 175.49 1o0s s LEU 402 N 0.07 2.94 -0.22 0.00 2.96 0.29 -1.32 118.68 123.41 1o0s s LEU 402 Ca -0.01 -1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.86 1o0s s LEU 402 Cb -0.07 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.09 1o0s s LEU 402 CO 0.00 -0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.18 1o0s s ILE 403 N 1.22 2.69 -0.24 6.68 1.01 -0.00 -0.16 121.20 132.39 1o0s s ILE 403 Ca -0.02 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1o0s s ILE 403 Cb -0.17 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1o0s s ILE 403 CO -0.08 0.36 0.10 -0.83 0.00 0.00 0.00 174.94 174.49 1o0s s GLY 404 N 1.34 1.83 -0.40 6.18 0.00 0.19 -0.35 107.32 116.11 1o0s s GLY 404 Ca 0.03 -1.05 0.11 0.00 0.00 0.00 0.00 44.72 43.81 1o0s s GLY 404 CO -0.07 0.48 0.82 0.00 0.00 0.00 0.00 173.10 174.32 1o0s n ALA 405 N 4.71 2.80 -3.72 3.20 0.00 -0.72 -0.81 120.51 125.97 1o0s n ALA 405 Ca -0.16 -3.63 -0.23 0.00 0.00 0.00 0.00 53.44 49.42 1o0s n ALA 405 Cb 0.52 -0.88 -0.17 0.00 0.00 0.00 0.00 19.45 18.91 1o0s n ALA 405 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o0s s SER 406 N -2.76 1.81 0.00 0.00 1.04 -1.21 -4.53 113.70 108.06 1o0s s SER 406 Ca 0.40 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1o0s s SER 406 Cb 0.36 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1o0s s SER 406 CO -0.08 -0.25 0.00 0.35 0.98 0.00 0.00 173.24 174.24 1o0s n THR 407 N 5.19 0.00 -2.89 2.02 -2.24 -1.26 -4.65 114.28 110.44 1o0s n THR 407 Ca -0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 1o0s n THR 407 Cb 0.49 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1o0s n THR 407 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o0s s VAL 408 N -0.61 4.57 0.31 2.28 -7.23 -1.26 -4.88 120.40 113.57 1o0s s VAL 408 Ca 0.00 0.61 -0.29 0.00 -1.81 0.00 0.00 61.98 60.49 1o0s s VAL 408 Cb 0.00 -4.37 -0.12 0.00 0.56 0.00 0.00 36.38 32.45 1o0s s VAL 408 CO 0.00 -0.76 1.42 -1.14 -0.31 0.00 0.00 175.10 174.31 1o0s n ARG 409 N 6.92 2.29 -3.17 4.82 0.63 -1.22 -3.10 116.66 123.83 1o0s n ARG 409 Ca 0.04 0.81 -0.18 0.00 -0.92 0.00 0.00 57.85 57.60 1o0s n ARG 409 Cb 0.48 -2.48 -0.01 0.00 0.45 0.00 0.00 32.46 30.90 1o0s n ARG 409 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1o0s n GLY 410 N 1.44 -0.48 0.12 5.14 0.00 -0.27 -4.82 105.19 106.32 1o0s n GLY 410 Ca 0.07 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1o0s n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s n ALA 411 N -3.13 1.73 -3.25 4.61 0.00 -0.76 -3.81 120.51 115.90 1o0s n ALA 411 Ca -0.01 0.07 -0.44 0.00 0.00 0.00 0.00 53.44 53.05 1o0s n ALA 411 Cb 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1o0s n ALA 411 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o0s n PHE 412 N -2.22 4.43 -1.88 0.00 0.99 0.86 -4.97 117.46 114.67 1o0s n PHE 412 Ca 0.03 -3.55 -0.29 0.00 -0.00 0.00 0.00 57.45 53.63 1o0s n PHE 412 Cb 0.25 -1.57 0.10 0.00 -1.00 0.00 0.00 39.48 37.25 1o0s n PHE 412 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1o0s s ASN 413 N 0.41 4.40 0.22 4.37 2.20 -1.25 -4.67 114.94 120.62 1o0s s ASN 413 Ca 0.31 0.77 -0.17 0.00 -0.94 0.00 0.00 52.86 52.83 1o0s s ASN 413 Cb -0.06 -1.25 0.22 0.00 -2.00 0.00 0.00 41.25 38.17 1o0s s ASN 413 CO -0.03 -1.98 1.57 -0.08 -2.94 0.00 0.00 177.10 173.65 1o0s h GLU 414 N -1.11 -0.06 -0.97 3.55 4.81 -1.95 0.20 114.58 119.05 1o0s h GLU 414 Ca -0.46 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.89 1o0s h GLU 414 Cb 1.33 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 1o0s h GLU 414 CO 0.65 -0.04 0.61 0.93 -0.73 0.00 0.00 179.01 180.43 1o0s h GLU 415 N -0.07 0.91 -0.14 1.92 5.08 -1.98 0.32 114.58 120.61 1o0s h GLU 415 Ca 0.32 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1o0s h GLU 415 Cb 0.58 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1o0s h GLU 415 CO -0.84 0.60 -0.20 0.28 -1.00 0.00 0.00 179.01 177.86 1o0s h VAL 416 N 0.93 1.36 -0.25 3.13 2.07 -1.03 -1.72 116.25 120.75 1o0s h VAL 416 Ca 0.47 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1o0s h VAL 416 Cb 0.51 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1o0s h VAL 416 CO -0.24 0.41 0.14 0.40 0.02 0.00 0.00 177.57 178.31 1o0s h ILE 417 N -0.00 1.11 -0.61 4.57 2.04 -0.49 -2.14 117.51 121.99 1o0s h ILE 417 Ca 0.02 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1o0s h ILE 417 Cb 0.75 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1o0s h ILE 417 CO 0.05 0.11 0.29 0.03 0.00 0.00 0.00 178.15 178.63 1o0s h ARG 418 N 0.29 0.51 -0.34 2.37 2.47 -0.39 -0.46 114.38 118.84 1o0s h ARG 418 Ca 0.09 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1o0s h ARG 418 Cb 0.06 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1o0s h ARG 418 CO -0.01 0.34 0.07 0.00 0.56 0.00 0.00 179.97 180.93 1o0s h ALA 419 N 1.36 0.36 -0.90 0.04 0.00 -0.90 -2.00 119.26 117.23 1o0s h ALA 419 Ca 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1o0s h ALA 419 Cb 0.27 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1o0s h ALA 419 CO -0.23 -0.33 0.52 0.52 0.00 0.00 0.00 179.25 179.72 1o0s h MET 420 N 0.19 1.24 -2.42 0.00 2.86 -0.68 -2.73 114.93 113.38 1o0s h MET 420 Ca 0.16 -0.13 -0.63 0.00 -2.06 0.00 0.00 59.70 57.04 1o0s h MET 420 Cb 0.18 -0.25 -0.12 0.00 0.06 0.00 0.00 31.60 31.46 1o0s h MET 420 CO -0.21 0.89 1.74 0.00 1.06 0.00 0.00 176.91 180.39 1o0s n ALA 421 N -2.41 6.74 0.00 6.32 0.00 -0.27 -2.33 120.51 128.57 1o0s n ALA 421 Ca 0.10 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.95 1o0s n ALA 421 Cb 0.08 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1o0s n ALA 421 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1o0s n GLU 422 N 1.66 0.00 0.04 0.00 0.00 -1.04 -4.83 120.64 116.46 1o0s n GLU 422 Ca 0.59 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.86 1o0s n GLU 422 Cb 0.38 -0.08 0.09 0.00 0.00 0.00 0.00 31.44 31.83 1o0s n GLU 422 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1o0s n ILE 423 N -1.17 0.25 -3.96 6.31 -0.00 -1.14 -4.89 119.36 114.77 1o0s n ILE 423 Ca 0.00 -0.26 -0.14 0.00 -0.00 0.00 0.00 62.75 62.35 1o0s n ILE 423 Cb 0.00 0.06 -0.15 0.00 -0.00 0.00 0.00 39.64 39.55 1o0s n ILE 423 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 1o0s s ASN 424 N -4.06 0.27 0.21 4.38 0.01 -0.99 -5.03 114.94 109.74 1o0s s ASN 424 Ca 0.05 -0.03 -0.06 0.00 -0.71 0.00 0.00 52.86 52.11 1o0s s ASN 424 Cb 0.14 -0.07 0.17 0.00 0.41 0.00 0.00 41.25 41.89 1o0s s ASN 424 CO 0.77 -0.02 1.68 -0.33 -1.51 0.00 0.00 177.10 177.69 1o0s h GLU 425 N 6.46 0.95 -2.55 -0.60 5.08 -1.90 -3.36 114.58 118.66 1o0s h GLU 425 Ca -0.31 -0.30 -0.60 0.00 -1.00 0.00 0.00 59.36 57.15 1o0s h GLU 425 Cb 1.18 -0.09 -0.39 0.00 0.50 0.00 0.00 28.75 29.95 1o0s h GLU 425 CO 0.50 0.95 -0.85 0.54 -1.00 0.00 0.00 179.01 179.15 1o0s n ARG 426 N -4.18 0.78 -1.78 2.33 5.12 -1.26 -4.82 116.66 112.85 1o0s n ARG 426 Ca 0.02 -3.61 -0.42 0.00 -1.93 0.00 0.00 57.85 51.91 1o0s n ARG 426 Cb 0.35 -1.84 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 1o0s n ARG 426 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1o0s s PRO 427 N -0.55 4.13 -0.35 5.56 0.04 -1.25 -4.57 135.00 138.01 1o0s s PRO 427 Ca 0.31 2.56 -0.18 0.00 0.04 0.00 0.00 61.00 63.73 1o0s s PRO 427 Cb 0.03 -3.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1o0s s PRO 427 CO -0.18 -0.65 0.52 0.42 0.04 0.00 0.00 177.00 177.15 1o0s s ILE 428 N 0.40 5.01 -0.20 0.56 1.01 -0.98 0.15 121.20 127.15 1o0s s ILE 428 Ca 0.67 0.35 0.01 0.00 0.00 0.00 0.00 60.65 61.68 1o0s s ILE 428 Cb -0.48 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.06 1o0s s ILE 428 CO 0.42 -0.22 -0.12 -0.63 0.00 0.00 0.00 174.94 174.39 1o0s s ILE 429 N 2.41 1.76 -0.26 2.92 1.01 -0.20 0.11 121.20 128.95 1o0s s ILE 429 Ca 0.19 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1o0s s ILE 429 Cb -0.15 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.55 1o0s s ILE 429 CO 0.13 0.20 -0.06 -0.36 0.00 0.00 0.00 174.94 174.86 1o0s s PHE 430 N 1.35 3.12 -0.64 3.97 0.40 0.77 -2.37 117.98 124.57 1o0s s PHE 430 Ca -0.01 -1.71 -0.10 0.00 -0.60 0.00 0.00 56.93 54.50 1o0s s PHE 430 Cb -0.16 -2.05 0.17 0.00 0.51 0.00 0.00 43.02 41.48 1o0s s PHE 430 CO -0.08 -0.77 0.54 0.00 0.70 0.00 0.00 175.22 175.61 1o0s s ALA 431 N 1.28 3.72 -0.38 5.36 0.00 -0.68 0.57 121.76 131.63 1o0s s ALA 431 Ca -0.02 -3.00 0.23 0.00 0.00 0.00 0.00 51.96 49.17 1o0s s ALA 431 Cb -0.18 -3.08 0.09 0.00 0.00 0.00 0.00 23.12 19.95 1o0s s ALA 431 CO -0.04 -2.10 1.10 1.28 0.00 0.00 0.00 175.76 176.00 1o0s n LEU 432 N 4.26 0.77 -4.70 0.00 4.32 0.01 -1.97 117.00 119.69 1o0s n LEU 432 Ca 0.03 0.26 -0.42 0.00 -0.02 0.00 0.00 56.01 55.86 1o0s n LEU 432 Cb 0.42 -0.10 -0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1o0s n LEU 432 CO 0.38 -0.12 0.91 -1.20 -1.22 0.00 0.00 177.39 176.14 1o0s n SER 433 N -2.44 2.78 -4.49 -1.43 7.64 -1.22 -3.95 113.62 110.51 1o0s n SER 433 Ca 0.01 1.18 -0.29 0.00 1.01 0.00 0.00 58.87 60.78 1o0s n SER 433 Cb 0.51 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 1o0s n SER 433 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1o0s s ASN 434 N -0.35 3.88 0.24 6.43 0.01 -1.26 -3.74 114.94 120.15 1o0s s ASN 434 Ca 0.57 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 1o0s s ASN 434 Cb -0.55 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 40.58 1o0s s ASN 434 CO 0.61 0.17 0.00 -2.65 -1.51 0.00 0.00 177.10 173.72 1o0s n PRO 435 N 0.72 0.84 -0.15 -0.60 -0.02 -1.26 -4.64 135.00 129.88 1o0s n PRO 435 Ca -0.15 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.50 1o0s n PRO 435 Cb 0.53 0.00 0.54 0.00 -0.02 0.00 0.00 33.50 34.55 1o0s n PRO 435 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1o0s h THR 436 N -0.24 0.76 0.00 3.45 1.35 -1.86 0.13 112.91 116.50 1o0s h THR 436 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1o0s h THR 436 Cb 0.00 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 1o0s h THR 436 CO 0.00 0.06 0.00 -1.54 -0.25 0.00 0.00 175.52 173.79 1o0s n SER 437 N -4.46 0.10 -0.25 5.36 3.41 -1.26 -1.32 113.62 115.20 1o0s n SER 437 Ca 0.15 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.34 1o0s n SER 437 Cb 0.58 -0.55 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1o0s n SER 437 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o0s n LYS 438 N -1.62 1.63 -1.64 4.33 4.76 0.44 -4.68 118.16 121.37 1o0s n LYS 438 Ca 0.01 -0.70 -0.48 0.00 -2.87 0.00 0.00 58.31 54.27 1o0s n LYS 438 Cb 0.07 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 1o0s n LYS 438 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o0s n ALA 439 N -0.05 0.46 0.29 7.82 0.00 -0.43 -3.46 120.51 125.13 1o0s n ALA 439 Ca 0.04 0.46 0.17 0.00 0.00 0.00 0.00 53.44 54.11 1o0s n ALA 439 Cb 0.20 -2.23 0.90 0.00 0.00 0.00 0.00 19.45 18.32 1o0s n ALA 439 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1o0s h GLU 440 N 5.01 0.00 -1.08 0.00 3.07 -1.85 -0.71 114.58 119.03 1o0s h GLU 440 Ca -0.46 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.64 1o0s h GLU 440 Cb 1.29 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.92 1o0s h GLU 440 CO 0.82 0.00 0.93 0.00 -1.40 0.00 0.00 179.01 179.36 1o0s s THR 442 N -0.91 2.47 0.12 0.00 -4.23 -1.26 -4.80 115.64 107.03 1o0s s THR 442 Ca 0.08 -0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1o0s s THR 442 Cb -0.01 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 1o0s s THR 442 CO -0.08 -0.14 1.52 0.00 -0.54 0.00 0.00 174.62 175.38 1o0s h ALA 443 N -0.76 0.51 -0.99 3.99 0.00 -1.97 -2.55 119.26 117.49 1o0s h ALA 443 Ca -0.45 -0.31 0.15 0.00 0.00 0.00 0.00 54.91 54.29 1o0s h ALA 443 Cb 1.31 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1o0s h ALA 443 CO 0.63 0.37 0.62 1.49 0.00 0.00 0.00 179.25 182.37 1o0s h GLU 444 N 0.52 0.85 -0.23 0.00 4.81 -1.93 -1.02 114.58 117.58 1o0s h GLU 444 Ca 0.09 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.07 1o0s h GLU 444 Cb 0.61 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1o0s h GLU 444 CO 0.04 0.56 -0.66 0.93 -0.73 0.00 0.00 179.01 179.15 1o0s h GLU 445 N 0.88 0.85 -0.52 1.92 5.08 -1.91 -1.66 114.58 119.21 1o0s h GLU 445 Ca 0.52 -0.61 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1o0s h GLU 445 Cb 0.66 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1o0s h GLU 445 CO -0.30 1.23 0.04 0.00 -1.00 0.00 0.00 179.01 178.98 1o0s h ALA 446 N 0.62 1.08 0.15 3.43 0.00 -0.86 -1.32 119.26 122.36 1o0s h ALA 446 Ca -0.02 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1o0s h ALA 446 Cb 1.28 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.89 1o0s h ALA 446 CO 0.14 0.59 -0.91 1.88 0.00 0.00 0.00 179.25 180.95 1o0s h TYR 447 N 0.81 0.63 -0.26 0.00 0.99 -1.26 -3.21 116.97 114.66 1o0s h TYR 447 Ca 0.16 -0.45 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1o0s h TYR 447 Cb 0.43 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 38.11 1o0s h TYR 447 CO 0.02 1.34 0.17 1.15 -0.00 0.00 0.00 178.16 180.85 1o0s h THR 448 N -0.26 1.08 0.00 -2.88 2.02 -1.29 1.02 112.91 112.60 1o0s h THR 448 Ca -0.16 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1o0s h THR 448 Cb 1.71 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1o0s h THR 448 CO 0.17 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.62 1o0s n PHE 449 N -4.90 0.00 -0.92 3.16 0.99 -0.50 -2.63 117.46 112.67 1o0s n PHE 449 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1o0s n PHE 449 Cb 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1o0s n PHE 449 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1o0s n THR 450 N -0.35 0.06 -2.65 4.37 -2.24 -0.96 -4.09 114.28 108.42 1o0s n THR 450 Ca 0.00 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 1o0s n THR 450 Cb 0.07 1.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 1o0s n THR 450 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1o0s n ASN 451 N -0.03 -5.96 -2.06 3.42 3.02 -0.38 -2.40 115.26 110.87 1o0s n ASN 451 Ca 0.00 -0.12 -0.11 0.00 -0.03 0.00 0.00 54.58 54.31 1o0s n ASN 451 Cb 0.41 -4.90 0.04 0.00 -0.61 0.00 0.00 39.78 34.72 1o0s n ASN 451 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o0s n GLY 452 N -1.21 0.19 0.00 7.41 0.00 0.34 -4.95 105.19 106.96 1o0s n GLY 452 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1o0s n GLY 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0s n ALA 453 N -3.56 2.06 -1.77 4.61 0.00 -1.01 -5.05 120.51 115.79 1o0s n ALA 453 Ca -0.02 -0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1o0s n ALA 453 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 1o0s n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0s s ALA 454 N -1.34 2.93 -0.68 0.00 0.00 -1.26 -3.94 121.76 117.47 1o0s s ALA 454 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 1o0s s ALA 454 Cb 0.00 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 19.91 1o0s s ALA 454 CO 0.03 -0.72 0.60 -0.51 0.00 0.00 0.00 175.76 175.16 1o0s s LEU 455 N -3.15 6.28 -0.05 0.00 1.43 0.40 -4.92 118.68 118.67 1o0s s LEU 455 Ca 0.65 -2.39 -0.03 0.00 -1.03 0.00 0.00 54.13 51.33 1o0s s LEU 455 Cb -0.29 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1o0s s LEU 455 CO 0.35 -0.63 0.12 -0.47 0.23 0.00 0.00 176.35 175.94 1o0s s TYR 456 N 0.65 3.45 0.00 0.29 5.04 -1.26 -1.03 117.35 124.49 1o0s s TYR 456 Ca 0.12 0.35 -0.09 0.00 -2.44 0.00 0.00 57.07 55.02 1o0s s TYR 456 Cb -0.18 -1.84 0.01 0.00 0.35 0.00 0.00 41.96 40.29 1o0s s TYR 456 CO -0.04 0.63 0.18 0.00 -1.34 0.00 0.00 175.55 174.98 1o0s s ALA 457 N -1.14 -0.43 0.11 3.97 0.00 -1.00 -3.95 121.76 119.33 1o0s s ALA 457 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1o0s s ALA 457 Cb -0.12 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1o0s s ALA 457 CO 0.10 -0.24 0.00 -1.54 0.00 0.00 0.00 175.76 174.09 1o0s s SER 458 N -1.48 0.65 0.08 0.00 1.04 -0.46 -1.68 113.70 111.85 1o0s s SER 458 Ca -0.13 -1.11 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 1o0s s SER 458 Cb -0.06 0.21 -0.22 0.00 0.10 0.00 0.00 66.02 66.04 1o0s s SER 458 CO 0.01 -0.63 1.20 1.23 0.98 0.00 0.00 173.24 176.04 1o0s h GLY 459 N 2.93 0.76 -5.53 7.32 0.00 -1.52 0.03 103.07 107.06 1o0s h GLY 459 Ca -0.35 -1.34 -0.66 0.00 0.00 0.00 0.00 47.33 44.98 1o0s h GLY 459 CO 0.63 1.18 -0.76 -0.56 0.00 0.00 0.00 176.54 177.02 1o0s s SER 460 N -7.28 4.02 0.08 0.19 0.01 -1.26 -4.59 113.70 104.87 1o0s s SER 460 Ca -0.09 -0.31 -0.37 0.00 1.31 0.00 0.00 55.95 56.49 1o0s s SER 460 Cb 0.07 -1.52 -0.17 0.00 0.21 0.00 0.00 66.02 64.61 1o0s s SER 460 CO 0.92 0.19 1.33 -2.65 0.41 0.00 0.00 173.24 173.43 1o0s n PRO 461 N 3.37 1.10 -4.78 12.44 -0.02 -1.26 -4.77 135.00 141.07 1o0s n PRO 461 Ca -0.18 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 1o0s n PRO 461 Cb 0.53 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 1o0s n PRO 461 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1o0s s PHE 462 N 0.46 2.36 1.18 6.00 0.40 -1.26 -4.96 117.98 122.16 1o0s s PHE 462 Ca 0.85 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.64 1o0s s PHE 462 Cb -0.97 -1.38 0.24 0.00 0.51 0.00 0.00 43.02 41.42 1o0s s PHE 462 CO 0.47 0.18 0.62 -2.30 0.70 0.00 0.00 175.22 174.89 1o0s n PRO 463 N 1.58 -2.39 -2.63 0.24 -0.02 -1.26 -4.72 135.00 125.80 1o0s n PRO 463 Ca -0.17 -0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 60.28 1o0s n PRO 463 Cb 0.52 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1o0s n PRO 463 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1o0s s ASN 464 N -2.19 6.75 -0.04 2.55 0.01 -1.26 -4.66 114.94 116.10 1o0s s ASN 464 Ca 0.64 1.91 0.05 0.00 -0.71 0.00 0.00 52.86 54.75 1o0s s ASN 464 Cb -0.20 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 1o0s s ASN 464 CO 0.65 -0.49 -0.19 0.12 -1.51 0.00 0.00 177.10 175.69 1o0s s PHE 465 N -1.85 2.57 -0.34 2.20 5.36 0.01 -4.96 117.98 120.97 1o0s s PHE 465 Ca 0.60 -0.26 0.03 0.00 -0.96 0.00 0.00 56.93 56.34 1o0s s PHE 465 Cb -0.17 -1.58 0.10 0.00 -0.34 0.00 0.00 43.02 41.03 1o0s s PHE 465 CO 0.22 0.11 0.07 -1.21 -1.46 0.00 0.00 175.22 172.94 1o0s s GLU 466 N -0.70 1.31 -0.19 10.12 2.02 -1.26 0.57 118.70 130.57 1o0s s GLU 466 Ca 0.11 -1.71 -0.00 0.00 0.02 0.00 0.00 54.97 53.38 1o0s s GLU 466 Cb -0.10 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.21 1o0s s GLU 466 CO 0.00 -0.96 -0.15 -1.17 0.02 0.00 0.00 175.26 173.00 1o0s s LEU 467 N 1.04 2.40 -1.44 1.80 2.96 -0.79 -4.76 118.68 119.89 1o0s s LEU 467 Ca 0.11 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1o0s s LEU 467 Cb -0.19 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 44.97 1o0s s LEU 467 CO -0.12 -0.01 0.60 0.59 -1.32 0.00 0.00 176.35 176.09 1o0s n ASN 468 N 4.67 -1.44 0.00 3.68 3.02 -1.26 -2.24 115.26 121.69 1o0s n ASN 468 Ca -0.20 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1o0s n ASN 468 Cb 0.50 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1o0s n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o0s n GLY 469 N -1.78 2.04 3.68 7.41 0.00 -1.26 -4.98 105.19 110.30 1o0s n GLY 469 Ca -0.21 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 1o0s n GLY 469 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1o0s n HIS 470 N 0.00 2.50 -3.61 1.61 8.25 -0.95 -4.98 115.22 118.04 1o0s n HIS 470 Ca 0.00 -0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 56.97 1o0s n HIS 470 Cb 0.00 -2.72 -0.06 0.00 1.12 0.00 0.00 29.99 28.34 1o0s n HIS 470 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1o0s s THR 471 N 3.29 5.15 -0.04 1.59 2.01 -1.26 -1.88 115.64 124.50 1o0s s THR 471 Ca 0.86 0.47 0.04 0.00 0.31 0.00 0.00 61.69 63.37 1o0s s THR 471 Cb -0.54 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.34 1o0s s THR 471 CO 0.42 0.39 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.26 1o0s s TYR 472 N -1.28 1.69 -0.66 4.92 1.51 0.19 -4.69 117.35 119.04 1o0s s TYR 472 Ca 0.29 -0.48 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1o0s s TYR 472 Cb -0.14 -1.14 0.16 0.00 -0.11 0.00 0.00 41.96 40.73 1o0s s TYR 472 CO 0.16 -0.16 0.45 0.15 -1.11 0.00 0.00 175.55 175.04 1o0s s LYS 473 N 0.02 2.28 0.34 -0.62 1.02 -0.02 -0.81 119.74 121.97 1o0s s LYS 473 Ca -0.03 -3.16 -0.29 0.00 0.02 0.00 0.00 55.97 52.51 1o0s s LYS 473 Cb -0.11 -3.26 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 1o0s s LYS 473 CO 0.02 -1.27 1.50 -0.35 -0.92 0.00 0.00 175.35 174.33 1o0s n PRO 474 N 2.19 2.61 -3.00 -1.68 -0.04 -1.26 -4.06 135.00 129.75 1o0s n PRO 474 Ca 0.18 0.92 -0.19 0.00 -0.04 0.00 0.00 63.50 64.37 1o0s n PRO 474 Cb 0.35 -2.65 0.01 0.00 -0.04 0.00 0.00 33.50 31.18 1o0s n PRO 474 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1o0s s GLY 475 N 0.05 1.81 -0.09 0.55 0.00 -1.25 -4.74 107.32 103.64 1o0s s GLY 475 Ca 0.57 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1o0s s GLY 475 CO 0.59 -1.28 -0.10 1.20 0.00 0.00 0.00 173.10 173.51 1o0s s GLN 476 N -4.45 2.96 -1.37 2.90 -0.21 -1.26 -1.35 119.66 116.87 1o0s s GLN 476 Ca 0.53 -0.61 -0.09 0.00 0.02 0.00 0.00 55.36 55.21 1o0s s GLN 476 Cb -0.10 -2.59 0.10 0.00 1.00 0.00 0.00 33.01 31.42 1o0s s GLN 476 CO 0.35 0.50 2.22 0.41 -2.12 0.00 0.00 175.29 176.64 1o0s n GLY 477 N 2.71 4.75 3.70 3.09 0.00 -0.00 -4.90 105.19 114.54 1o0s n GLY 477 Ca -0.18 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1o0s n GLY 477 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o0s s ASN 478 N 1.34 7.28 0.58 1.61 3.84 -1.26 -4.85 114.94 123.48 1o0s s ASN 478 Ca 0.49 1.59 0.27 0.00 0.21 0.00 0.00 52.86 55.42 1o0s s ASN 478 Cb 0.14 -2.56 1.62 0.00 -0.55 0.00 0.00 41.25 39.89 1o0s s ASN 478 CO -0.05 -0.39 2.12 0.78 -2.79 0.00 0.00 177.10 176.78 1o0s h ASN 479 N 7.00 0.00 0.00 -4.21 4.21 -1.92 -1.81 115.58 118.84 1o0s h ASN 479 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1o0s h ASN 479 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1o0s h ASN 479 CO 0.82 0.00 0.24 0.00 -1.29 0.00 0.00 177.43 177.19 1o0s h ALA 480 N 1.82 1.21 0.00 -0.83 0.00 -1.96 0.18 119.26 119.69 1o0s h ALA 480 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1o0s h ALA 480 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o0s h ALA 480 CO -0.00 -0.21 -0.24 1.88 0.00 0.00 0.00 179.25 180.68 1o0s h TYR 481 N 0.00 0.00 0.00 0.00 -1.99 -1.74 -3.39 116.97 109.85 1o0s h TYR 481 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1o0s h TYR 481 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1o0s h TYR 481 CO 0.00 0.24 -0.55 -0.89 -0.00 0.00 0.00 178.16 176.96 1o0s n ILE 482 N -3.28 1.21 -0.33 -2.88 2.08 0.60 -4.76 119.36 112.01 1o0s n ILE 482 Ca 0.01 0.25 0.18 0.00 0.56 0.00 0.00 62.75 63.75 1o0s n ILE 482 Cb 0.51 -1.97 0.42 0.00 -0.75 0.00 0.00 39.64 37.85 1o0s n ILE 482 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1o0s h PHE 483 N -0.55 0.85 0.49 1.39 -5.15 -1.69 -1.86 116.94 110.42 1o0s h PHE 483 Ca 0.00 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 57.77 1o0s h PHE 483 Cb 0.55 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 36.47 1o0s h PHE 483 CO -0.24 0.14 -0.23 -1.35 -2.00 0.00 0.00 178.31 174.63 1o0s h PRO 484 N 0.56 -0.63 -0.66 6.09 0.11 -1.84 0.23 132.00 135.86 1o0s h PRO 484 Ca 0.58 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.72 1o0s h PRO 484 Cb 1.19 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1o0s h PRO 484 CO -0.34 -0.41 0.36 0.78 -0.21 0.00 0.00 178.00 178.17 1o0s h GLY 485 N -0.67 0.98 1.55 -0.55 0.00 -1.72 0.14 103.07 102.79 1o0s h GLY 485 Ca -0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1o0s h GLY 485 CO 0.11 0.41 -0.31 -2.08 0.00 0.00 0.00 176.54 174.67 1o0s h VAL 486 N 0.92 1.28 -0.08 4.60 2.07 -1.19 -1.49 116.25 122.36 1o0s h VAL 486 Ca 0.23 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1o0s h VAL 486 Cb 0.03 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1o0s h VAL 486 CO -0.04 0.44 -0.08 0.00 0.02 0.00 0.00 177.57 177.92 1o0s h ALA 487 N 1.22 0.12 0.36 1.67 0.00 -0.21 -2.45 119.26 119.96 1o0s h ALA 487 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o0s h ALA 487 Cb 0.77 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1o0s h ALA 487 CO 0.06 -0.06 -0.40 1.25 0.00 0.00 0.00 179.25 180.10 1o0s h LEU 488 N -0.23 -1.09 -0.90 0.00 5.85 -0.60 -0.14 115.31 118.21 1o0s h LEU 488 Ca 0.01 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1o0s h LEU 488 Cb 0.59 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 1o0s h LEU 488 CO 0.02 -0.53 0.55 1.23 -0.34 0.00 0.00 178.44 179.36 1o0s h GLY 489 N -0.79 1.39 1.03 3.75 0.00 -1.37 -0.84 103.07 106.24 1o0s h GLY 489 Ca -0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1o0s h GLY 489 CO -0.09 0.21 0.30 -0.84 0.00 0.00 0.00 176.54 176.12 1o0s h THR 490 N 0.95 1.25 0.36 4.70 2.02 -0.99 -2.52 112.91 118.68 1o0s h THR 490 Ca 0.41 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1o0s h THR 490 Cb 0.29 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1o0s h THR 490 CO -0.21 0.32 -0.17 0.40 0.37 0.00 0.00 175.52 176.22 1o0s h ILE 491 N 1.07 0.06 -0.92 3.11 2.04 -0.38 -1.59 117.51 120.89 1o0s h ILE 491 Ca 0.25 -0.66 0.20 0.00 1.00 0.00 0.00 64.86 65.64 1o0s h ILE 491 Cb 0.21 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 1o0s h ILE 491 CO -0.02 0.01 0.60 -0.07 0.00 0.00 0.00 178.15 178.67 1o0s h LEU 492 N -1.12 0.48 -1.91 1.44 3.38 -1.24 -1.95 115.31 114.40 1o0s h LEU 492 Ca -0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o0s h LEU 492 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o0s h LEU 492 CO 0.08 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.29 1o0s n PHE 493 N -4.55 0.15 -3.72 1.13 3.01 -0.95 -4.88 117.46 107.65 1o0s n PHE 493 Ca 0.20 -0.10 -0.23 0.00 1.01 0.00 0.00 57.45 58.33 1o0s n PHE 493 Cb 0.66 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.17 1o0s n PHE 493 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1o0s n GLN 494 N 0.99 -5.38 -1.86 -1.08 6.02 -0.65 -1.59 117.38 113.83 1o0s n GLN 494 Ca 0.12 0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 57.34 1o0s n GLN 494 Cb 0.45 -5.35 -0.03 0.00 1.02 0.00 0.00 30.24 26.33 1o0s n GLN 494 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o0s s ILE 495 N -3.54 2.38 0.12 5.09 1.01 -0.90 -1.56 121.20 123.81 1o0s s ILE 495 Ca 0.18 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.96 1o0s s ILE 495 Cb -0.09 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 1o0s s ILE 495 CO 0.80 0.03 1.58 0.03 0.00 0.00 0.00 174.94 177.38 1o0s h ARG 496 N 6.51 0.68 -3.51 2.79 3.08 -1.60 -3.46 114.38 118.87 1o0s h ARG 496 Ca -0.43 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.26 1o0s h ARG 496 Cb 1.21 -0.07 -0.22 0.00 0.08 0.00 0.00 29.97 30.96 1o0s h ARG 496 CO 0.91 0.75 -0.52 -1.01 -1.07 0.00 0.00 179.97 179.03 1o0s s HIS 497 N -5.08 0.00 -0.30 3.04 3.76 -1.26 -3.67 115.29 111.79 1o0s s HIS 497 Ca -0.13 -0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 54.69 1o0s s HIS 497 Cb 0.10 -0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.77 1o0s s HIS 497 CO 0.78 -0.23 0.08 0.08 -0.85 0.00 0.00 174.74 174.61 1o0s s VAL 498 N -1.01 3.96 0.52 -0.90 1.01 -1.26 -5.06 120.40 117.66 1o0s s VAL 498 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1o0s s VAL 498 Cb -0.06 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1o0s s VAL 498 CO 0.01 0.07 0.29 1.51 0.00 0.00 0.00 175.10 176.98 1o0s s ASP 499 N 1.50 4.51 0.26 3.32 1.47 -1.26 -4.93 116.67 121.53 1o0s s ASP 499 Ca 0.02 -1.31 -0.01 0.00 1.18 0.00 0.00 52.55 52.43 1o0s s ASP 499 Cb -0.17 0.35 0.54 0.00 -0.34 0.00 0.00 42.92 43.29 1o0s s ASP 499 CO 0.02 -0.99 1.74 0.78 0.68 0.00 0.00 175.17 177.41 1o0s h ASN 500 N 0.95 0.43 -0.76 2.11 2.35 -1.99 -1.18 115.58 117.49 1o0s h ASN 500 Ca -0.39 0.10 0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1o0s h ASN 500 Cb 1.30 0.05 -0.09 0.00 0.05 0.00 0.00 38.32 39.63 1o0s h ASN 500 CO 0.62 0.16 0.34 0.44 -1.65 0.00 0.00 177.43 177.34 1o0s h ASP 501 N 0.54 0.37 -0.53 5.81 3.32 -1.98 0.19 116.42 124.13 1o0s h ASP 501 Ca 0.46 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.49 1o0s h ASP 501 Cb 0.70 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1o0s h ASP 501 CO -0.40 0.16 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.11 1o0s h LEU 502 N 0.51 1.03 -0.97 1.55 3.38 -1.62 -0.02 115.31 119.16 1o0s h LEU 502 Ca 0.41 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1o0s h LEU 502 Cb 0.57 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1o0s h LEU 502 CO -0.36 1.13 -0.16 -0.26 0.09 0.00 0.00 178.44 178.88 1o0s h PHE 503 N 0.91 0.61 -0.65 1.13 -1.00 -0.95 -0.10 116.94 116.88 1o0s h PHE 503 Ca 0.14 -0.11 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1o0s h PHE 503 Cb 0.67 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 1o0s h PHE 503 CO 0.05 0.69 0.09 1.25 -1.61 0.00 0.00 178.31 178.78 1o0s h LEU 504 N 0.51 1.05 -0.76 1.54 5.85 -0.32 0.10 115.31 123.29 1o0s h LEU 504 Ca 0.09 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1o0s h LEU 504 Cb 0.57 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1o0s h LEU 504 CO 0.04 1.05 0.29 0.25 -0.34 0.00 0.00 178.44 179.73 1o0s h LEU 505 N 1.01 1.06 -0.54 2.25 6.46 -0.48 0.12 115.31 125.19 1o0s h LEU 505 Ca 0.20 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1o0s h LEU 505 Cb 0.46 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1o0s h LEU 505 CO 0.02 0.96 0.03 0.00 -0.62 0.00 0.00 178.44 178.83 1o0s h ALA 506 N 1.15 0.72 -0.49 1.25 0.00 -0.48 -1.57 119.26 119.83 1o0s h ALA 506 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1o0s h ALA 506 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o0s h ALA 506 CO -0.02 0.51 0.17 0.00 0.00 0.00 0.00 179.25 179.91 1o0s h ALA 507 N 0.97 0.63 -0.64 0.00 0.00 -0.24 -0.59 119.26 119.39 1o0s h ALA 507 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1o0s h ALA 507 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1o0s h ALA 507 CO 0.02 0.27 0.31 0.87 0.00 0.00 0.00 179.25 180.72 1o0s h LYS 508 N 0.65 0.90 -0.47 0.00 1.57 -0.66 -1.43 116.57 117.13 1o0s h LYS 508 Ca 0.16 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1o0s h LYS 508 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1o0s h LYS 508 CO -0.01 0.70 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.24 1o0s h LYS 509 N 0.90 0.91 -0.44 3.15 1.63 -0.72 -1.37 116.57 120.65 1o0s h LYS 509 Ca 0.22 -0.35 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1o0s h LYS 509 Cb 0.09 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1o0s h LYS 509 CO -0.03 1.00 0.26 0.28 -3.45 0.00 0.00 179.45 177.51 1o0s h VAL 510 N 0.76 1.15 -0.42 2.00 2.07 -0.65 -2.83 116.25 118.33 1o0s h VAL 510 Ca 0.12 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1o0s h VAL 510 Cb 0.66 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1o0s h VAL 510 CO 0.05 0.15 0.20 0.00 0.02 0.00 0.00 177.57 177.99 1o0s h ALA 511 N 1.11 0.52 0.00 1.67 0.00 -1.05 -2.15 119.26 119.36 1o0s h ALA 511 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1o0s h ALA 511 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o0s h ALA 511 CO -0.03 -0.16 0.00 0.66 0.00 0.00 0.00 179.25 179.72 1o0s h SER 512 N 0.41 0.00 0.10 0.00 4.64 -1.02 -1.76 113.55 115.93 1o0s h SER 512 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o0s h SER 512 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1o0s h SER 512 CO -0.13 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.68 1o0s s VAL 514 N -2.25 4.11 0.65 0.00 1.01 -0.66 -4.80 120.40 118.45 1o0s s VAL 514 Ca 0.30 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.49 1o0s s VAL 514 Cb 0.20 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1o0s s VAL 514 CO 0.43 -0.20 1.05 0.42 0.00 0.00 0.00 175.10 176.81 1o0s s THR 515 N 3.88 4.26 0.22 3.92 -4.23 -1.26 -4.94 115.64 117.49 1o0s s THR 515 Ca 0.59 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.81 1o0s s THR 515 Cb -0.23 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 69.91 1o0s s THR 515 CO 0.19 -0.96 1.62 -0.33 -0.54 0.00 0.00 174.62 174.60 1o0s h GLU 516 N -0.44 0.68 0.00 3.99 4.39 -1.98 -1.61 114.58 119.60 1o0s h GLU 516 Ca -0.44 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 58.96 1o0s h GLU 516 Cb 1.21 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1o0s h GLU 516 CO 0.63 0.89 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.93 1o0s h ASP 517 N 0.58 0.00 0.23 1.42 3.32 -1.99 -0.80 116.42 119.18 1o0s h ASP 517 Ca 0.07 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.78 1o0s h ASP 517 Cb 0.80 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.29 1o0s h ASP 517 CO 0.07 0.00 -2.06 -1.54 -1.72 0.00 0.00 179.24 173.99 1o0s n SER 518 N -3.81 0.72 0.21 6.45 3.41 -1.06 -4.06 113.62 115.48 1o0s n SER 518 Ca -0.03 0.19 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1o0s n SER 518 Cb 0.09 0.26 0.44 0.00 -0.26 0.00 0.00 64.21 64.74 1o0s n SER 518 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1o0s h LEU 519 N 0.01 0.00 0.00 1.04 5.85 -0.54 0.43 115.31 122.09 1o0s h LEU 519 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1o0s h LEU 519 Cb 2.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.13 1o0s h LEU 519 CO 0.05 0.27 0.00 2.29 -0.34 0.00 0.00 178.44 180.70 1o0s n LYS 520 N -4.20 0.06 -0.54 1.25 2.85 -0.38 -2.48 118.16 114.71 1o0s n LYS 520 Ca -0.02 0.06 0.04 0.00 -1.05 0.00 0.00 58.31 57.34 1o0s n LYS 520 Cb 0.32 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.43 1o0s n LYS 520 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1o0s n VAL 521 N -1.47 2.36 -2.30 0.58 0.31 -0.22 -4.95 118.33 112.65 1o0s n VAL 521 Ca 0.07 -2.15 -0.17 0.00 -0.01 0.00 0.00 64.34 62.08 1o0s n VAL 521 Cb 0.28 -0.28 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1o0s n VAL 521 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o0s n GLY 522 N -0.75 -0.27 3.51 2.92 0.00 -1.04 -0.84 105.19 108.72 1o0s n GLY 522 Ca 0.25 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1o0s n GLY 522 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o0s s ARG 523 N -4.82 3.73 -0.22 1.61 3.52 -0.03 -4.48 118.95 118.27 1o0s s ARG 523 Ca 0.00 -0.45 0.15 0.00 -0.13 0.00 0.00 55.73 55.30 1o0s s ARG 523 Cb 0.00 -3.51 0.65 0.00 -1.56 0.00 0.00 34.95 30.54 1o0s s ARG 523 CO 0.00 -0.22 1.58 1.33 -0.81 0.00 0.00 175.30 177.17 1o0s n VAL 524 N 4.99 2.53 -3.87 7.11 0.24 -1.26 -3.83 118.33 124.24 1o0s n VAL 524 Ca -0.15 -1.73 -0.11 0.00 -2.04 0.00 0.00 64.34 60.31 1o0s n VAL 524 Cb 0.51 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.49 1o0s n VAL 524 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1o0s s TYR 525 N -2.85 0.01 0.93 6.34 1.51 -1.26 -4.53 117.35 117.50 1o0s s TYR 525 Ca 0.48 -0.01 -0.12 0.00 -1.01 0.00 0.00 57.07 56.41 1o0s s TYR 525 Cb 0.38 -0.03 0.15 0.00 -0.11 0.00 0.00 41.96 42.34 1o0s s TYR 525 CO 0.11 -0.17 1.09 -2.14 -1.11 0.00 0.00 175.55 173.34 1o0s s PRO 526 N -0.75 0.99 0.30 -1.71 0.02 -1.26 -4.95 135.00 127.64 1o0s s PRO 526 Ca -0.08 0.79 -0.29 0.00 0.02 0.00 0.00 61.00 61.44 1o0s s PRO 526 Cb -0.05 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.60 1o0s s PRO 526 CO 0.00 -2.41 1.09 -0.65 -0.33 0.00 0.00 177.00 174.70 1o0s s GLN 527 N -4.91 4.58 0.32 5.54 -0.21 -1.26 -4.93 119.66 118.79 1o0s s GLN 527 Ca 0.64 1.76 0.08 0.00 0.02 0.00 0.00 55.36 57.86 1o0s s GLN 527 Cb -0.19 -3.10 0.81 0.00 1.00 0.00 0.00 33.01 31.53 1o0s s GLN 527 CO 0.57 0.17 1.77 -0.07 -2.12 0.00 0.00 175.29 175.61 1o0s h LEU 528 N 3.64 0.72 0.00 2.90 3.38 -2.00 0.74 115.31 124.69 1o0s h LEU 528 Ca -0.47 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1o0s h LEU 528 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1o0s h LEU 528 CO 0.66 0.23 0.00 2.29 0.09 0.00 0.00 178.44 181.71 1o0s n LYS 529 N -4.76 0.03 0.00 1.13 2.85 -1.26 -1.53 118.16 114.61 1o0s n LYS 529 Ca 0.24 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.94 1o0s n LYS 529 Cb 0.63 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.63 1o0s n LYS 529 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1o0s n GLU 530 N -1.36 1.50 -0.03 -1.58 -0.58 0.25 -4.48 120.64 114.36 1o0s n GLU 530 Ca 0.01 -1.19 0.08 0.00 -0.42 0.00 0.00 57.16 55.65 1o0s n GLU 530 Cb 0.03 -1.48 0.48 0.00 -0.57 0.00 0.00 31.44 29.90 1o0s n GLU 530 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1o0s h ILE 531 N 2.89 0.99 -0.33 -3.67 2.04 -1.41 -0.81 117.51 117.22 1o0s h ILE 531 Ca 0.00 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1o0s h ILE 531 Cb 0.77 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1o0s h ILE 531 CO 0.00 0.08 0.20 0.03 0.00 0.00 0.00 178.15 178.46 1o0s h ARG 532 N 0.45 0.45 -0.34 2.37 3.08 -1.77 0.51 114.38 119.14 1o0s h ARG 532 Ca 0.21 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1o0s h ARG 532 Cb 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1o0s h ARG 532 CO -0.05 0.34 -0.10 1.49 -1.07 0.00 0.00 179.97 180.58 1o0s h GLU 533 N 0.43 0.66 -0.72 0.04 4.57 -1.75 -2.31 114.58 115.50 1o0s h GLU 533 Ca 0.12 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1o0s h GLU 533 Cb 0.00 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1o0s h GLU 533 CO -0.02 0.84 0.47 0.82 -1.18 0.00 0.00 179.01 179.94 1o0s h ILE 534 N 0.44 1.15 -0.71 2.32 2.04 -0.86 -1.30 117.51 120.59 1o0s h ILE 534 Ca 0.08 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1o0s h ILE 534 Cb 0.60 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1o0s h ILE 534 CO 0.04 0.17 0.41 0.28 0.00 0.00 0.00 178.15 179.05 1o0s h SER 535 N 0.95 0.63 -0.32 1.72 0.02 0.22 0.73 113.55 117.50 1o0s h SER 535 Ca 0.28 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1o0s h SER 535 Cb -0.06 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1o0s h SER 535 CO -0.08 0.41 0.06 0.40 -1.14 0.00 0.00 176.83 176.49 1o0s h ILE 536 N 0.77 1.23 -0.42 3.27 2.04 -0.86 -0.56 117.51 122.99 1o0s h ILE 536 Ca 0.31 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1o0s h ILE 536 Cb 0.15 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1o0s h ILE 536 CO -0.17 0.26 0.13 1.56 0.00 0.00 0.00 178.15 179.94 1o0s h GLN 537 N 0.36 0.61 -0.25 2.37 1.08 -0.80 -1.29 115.11 117.19 1o0s h GLN 537 Ca 0.10 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1o0s h GLN 537 Cb 0.33 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1o0s h GLN 537 CO 0.00 0.53 -0.25 0.82 -0.95 0.00 0.00 178.83 178.99 1o0s h ILE 538 N 0.60 1.31 -0.36 2.54 2.04 -0.60 -2.19 117.51 120.86 1o0s h ILE 538 Ca 0.14 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.62 1o0s h ILE 538 Cb 0.18 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1o0s h ILE 538 CO -0.01 0.44 0.14 0.00 0.00 0.00 0.00 178.15 178.72 1o0s h ALA 539 N 0.68 0.42 -0.53 1.87 0.00 -0.45 -0.18 119.26 121.08 1o0s h ALA 539 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1o0s h ALA 539 Cb 0.81 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1o0s h ALA 539 CO 0.06 -0.25 0.24 0.28 0.00 0.00 0.00 179.25 179.58 1o0s h VAL 540 N 0.30 1.20 -0.72 0.00 2.07 -1.27 -2.13 116.25 115.71 1o0s h VAL 540 Ca 0.16 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1o0s h VAL 540 Cb 0.12 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1o0s h VAL 540 CO -0.15 0.23 0.35 -0.08 0.02 0.00 0.00 177.57 177.95 1o0s h GLU 541 N 0.71 1.03 -0.59 1.57 4.57 -0.96 -1.91 114.58 119.00 1o0s h GLU 541 Ca 0.18 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1o0s h GLU 541 Cb 0.15 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1o0s h GLU 541 CO -0.02 0.80 0.31 0.52 -1.18 0.00 0.00 179.01 179.44 1o0s h MET 542 N 1.00 0.81 0.36 1.92 2.86 -0.83 -1.75 114.93 119.31 1o0s h MET 542 Ca 0.25 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1o0s h MET 542 Cb 0.11 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1o0s h MET 542 CO -0.03 0.61 -0.17 0.00 1.06 0.00 0.00 176.91 178.37 1o0s h ALA 543 N 1.52 -0.49 -0.36 6.32 0.00 -0.69 0.18 119.26 125.75 1o0s h ALA 543 Ca 0.21 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1o0s h ALA 543 Cb 0.04 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1o0s h ALA 543 CO -0.03 -0.70 -0.24 0.87 0.00 0.00 0.00 179.25 179.15 1o0s h LYS 544 N -0.63 -0.18 -0.44 0.00 1.57 -1.13 0.25 116.57 116.01 1o0s h LYS 544 Ca -0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1o0s h LYS 544 Cb 0.46 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1o0s h LYS 544 CO 0.08 -0.12 0.28 -0.92 -0.57 0.00 0.00 179.45 178.20 1o0s h TYR 545 N -0.19 0.56 -0.10 -1.35 3.20 -1.23 -2.78 116.97 115.08 1o0s h TYR 545 Ca 0.18 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 1o0s h TYR 545 Cb 0.47 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1o0s h TYR 545 CO -0.45 0.37 -0.59 0.00 -1.64 0.00 0.00 178.16 175.85 1o0s h TYR 547 N 0.24 0.24 -0.67 0.00 -1.99 -0.46 0.21 116.97 114.55 1o0s h TYR 547 Ca -0.00 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.59 1o0s h TYR 547 Cb 1.10 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.75 1o0s h TYR 547 CO 0.03 0.57 0.13 0.87 -0.00 0.00 0.00 178.16 179.76 1o0s h LYS 548 N 0.18 1.09 -0.61 4.88 1.57 -1.37 -2.86 116.57 119.44 1o0s h LYS 548 Ca 0.02 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1o0s h LYS 548 Cb 0.77 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1o0s h LYS 548 CO 0.06 0.99 0.00 0.27 -0.57 0.00 0.00 179.45 180.20 1o0s n ASN 549 N -4.25 4.76 -3.69 0.86 2.04 -1.14 -4.97 115.26 108.86 1o0s n ASN 549 Ca 0.04 -2.51 -0.24 0.00 -0.44 0.00 0.00 54.58 51.44 1o0s n ASN 549 Cb 0.28 -0.57 0.05 0.00 -2.53 0.00 0.00 39.78 37.00 1o0s n ASN 549 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1o0s n GLY 550 N 0.97 -0.42 0.00 4.83 0.00 -0.39 -4.91 105.19 105.28 1o0s n GLY 550 Ca 0.25 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.49 1o0s n GLY 550 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o0s n THR 551 N -4.52 0.00 -2.94 2.61 -2.24 -0.07 -4.92 114.28 102.19 1o0s n THR 551 Ca -0.13 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 1o0s n THR 551 Cb 0.61 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1o0s n THR 551 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0s s ALA 552 N -1.94 3.55 -0.56 6.98 0.00 -1.21 -1.49 121.76 127.09 1o0s s ALA 552 Ca 0.04 -0.07 0.24 0.00 0.00 0.00 0.00 51.96 52.17 1o0s s ALA 552 Cb 0.08 -3.19 0.35 0.00 0.00 0.00 0.00 23.12 20.36 1o0s s ALA 552 CO 0.41 -0.69 1.37 -0.97 0.00 0.00 0.00 175.76 175.88 1o0s h ASN 553 N 7.44 0.00 -2.42 0.00 -1.24 -0.84 -3.46 115.58 115.06 1o0s h ASN 553 Ca -0.28 -0.12 -0.53 0.00 0.71 0.00 0.00 56.30 56.07 1o0s h ASN 553 Cb 1.13 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.19 1o0s h ASN 553 CO 0.83 0.06 1.20 -0.22 -1.29 0.00 0.00 177.43 178.01 1o0s s LEU 554 N -4.66 4.42 -0.07 0.34 2.96 -0.62 -4.95 118.68 116.10 1o0s s LEU 554 Ca 0.06 2.64 0.04 0.00 -0.22 0.00 0.00 54.13 56.65 1o0s s LEU 554 Cb 0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1o0s s LEU 554 CO 0.71 -1.03 -0.19 -0.47 -1.32 0.00 0.00 176.35 174.05 1o0s s TYR 555 N 4.12 2.00 0.66 5.38 5.04 -1.26 -4.10 117.35 129.19 1o0s s TYR 555 Ca 0.86 -0.73 -0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1o0s s TYR 555 Cb -0.42 -1.37 0.08 0.00 0.35 0.00 0.00 41.96 40.61 1o0s s TYR 555 CO 0.39 -0.30 0.92 -1.25 -1.34 0.00 0.00 175.55 173.97 1o0s s PRO 556 N 0.33 2.06 0.13 4.97 0.04 -1.26 -5.06 135.00 136.20 1o0s s PRO 556 Ca -0.13 -0.88 -0.31 0.00 0.04 0.00 0.00 61.00 59.72 1o0s s PRO 556 Cb -0.15 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1o0s s PRO 556 CO 0.05 -1.15 1.77 -1.14 0.04 0.00 0.00 177.00 176.57 1o0s s GLN 557 N -5.02 4.15 0.38 4.56 0.74 -1.26 -4.91 119.66 118.31 1o0s s GLN 557 Ca 0.62 2.53 -0.28 0.00 0.05 0.00 0.00 55.36 58.28 1o0s s GLN 557 Cb -0.08 -3.51 -0.11 0.00 1.10 0.00 0.00 33.01 30.42 1o0s s GLN 557 CO 0.42 -0.80 1.49 -1.25 -0.55 0.00 0.00 175.29 174.60 1o0s s PRO 558 N 2.43 4.11 0.34 1.67 0.04 -1.26 -4.89 135.00 137.45 1o0s s PRO 558 Ca 0.78 2.57 0.08 0.00 0.04 0.00 0.00 61.00 64.47 1o0s s PRO 558 Cb -0.45 -2.97 0.78 0.00 0.04 0.00 0.00 34.50 31.90 1o0s s PRO 558 CO 0.35 -0.53 1.84 1.49 0.04 0.00 0.00 177.00 180.19 1o0s h GLU 559 N 3.03 0.71 -3.24 4.56 4.81 -2.03 -3.32 114.58 119.10 1o0s h GLU 559 Ca -0.51 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.07 1o0s h GLU 559 Cb 1.24 -0.16 -0.40 0.00 0.63 0.00 0.00 28.75 30.06 1o0s h GLU 559 CO 0.64 0.47 -0.73 0.34 -0.73 0.00 0.00 179.01 179.00 1o0s s ASP 560 N -5.68 3.84 0.17 1.04 -1.08 -1.26 -5.02 116.67 108.68 1o0s s ASP 560 Ca -0.10 -2.40 -0.22 0.00 -0.52 0.00 0.00 52.55 49.31 1o0s s ASP 560 Cb 0.23 -1.07 0.08 0.00 -1.46 0.00 0.00 42.92 40.71 1o0s s ASP 560 CO 0.79 -0.30 1.60 -0.07 0.52 0.00 0.00 175.17 177.71 1o0s h LEU 561 N 7.07 -1.07 -0.64 -1.34 3.38 -1.98 -0.12 115.31 120.60 1o0s h LEU 561 Ca -0.04 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o0s h LEU 561 Cb 0.95 0.52 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1o0s h LEU 561 CO 0.49 -0.31 0.41 -0.08 0.09 0.00 0.00 178.44 179.04 1o0s h GLU 562 N -0.21 0.86 -0.34 1.13 4.81 -1.95 -1.17 114.58 117.70 1o0s h GLU 562 Ca 0.19 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1o0s h GLU 562 Cb 0.53 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o0s h GLU 562 CO -0.58 0.59 0.04 0.87 -0.73 0.00 0.00 179.01 179.19 1o0s h LYS 563 N 0.87 0.58 -0.08 1.92 1.57 -1.85 -0.59 116.57 118.99 1o0s h LYS 563 Ca 0.23 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1o0s h LYS 563 Cb -0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1o0s h LYS 563 CO -0.05 0.67 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.44 1o0s h TYR 564 N 0.40 -0.35 -0.32 -1.35 3.20 -0.81 -0.82 116.97 116.92 1o0s h TYR 564 Ca 0.10 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1o0s h TYR 564 Cb 0.38 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1o0s h TYR 564 CO 0.03 -0.21 0.20 0.28 -1.64 0.00 0.00 178.16 176.83 1o0s h VAL 565 N -0.20 1.07 0.00 1.81 2.07 -1.11 -1.85 116.25 118.04 1o0s h VAL 565 Ca 0.07 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1o0s h VAL 565 Cb 0.30 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1o0s h VAL 565 CO -0.19 0.08 -0.09 0.03 0.02 0.00 0.00 177.57 177.41 1o0s h ARG 566 N 0.42 0.00 0.00 1.57 3.08 -0.85 -1.04 114.38 117.56 1o0s h ARG 566 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1o0s h ARG 566 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1o0s h ARG 566 CO -0.03 0.09 -0.56 0.00 -1.07 0.00 0.00 179.97 178.40 1o0s h ALA 567 N 1.91 0.69 0.02 0.04 0.00 -0.59 -3.35 119.26 117.97 1o0s h ALA 567 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1o0s h ALA 567 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1o0s h ALA 567 CO 0.01 0.00 -1.52 1.96 0.00 0.00 0.00 179.25 179.70 1o0s h GLN 568 N 0.00 0.04 -7.13 0.00 1.08 -0.41 -3.40 115.11 105.29 1o0s h GLN 568 Ca 0.00 -0.07 -0.54 0.00 -1.45 0.00 0.00 58.65 56.59 1o0s h GLN 568 Cb 0.89 0.03 0.14 0.00 -0.05 0.00 0.00 27.48 28.48 1o0s h GLN 568 CO 0.00 0.73 0.46 0.14 -0.95 0.00 0.00 178.83 179.21 1o0s s VAL 569 N -2.63 2.37 0.37 -0.54 -7.23 -0.85 -4.76 120.40 107.14 1o0s s VAL 569 Ca -0.05 0.21 -0.28 0.00 -1.81 0.00 0.00 61.98 60.06 1o0s s VAL 569 Cb 0.08 -2.98 -0.11 0.00 0.56 0.00 0.00 36.38 33.93 1o0s s VAL 569 CO 0.82 -0.07 1.50 0.00 -0.31 0.00 0.00 175.10 177.05 1o0s n TYR 570 N -2.04 2.99 -3.96 2.82 9.36 0.67 -5.01 117.16 121.99 1o0s n TYR 570 Ca 0.14 0.43 -0.34 0.00 3.32 0.00 0.00 57.90 61.45 1o0s n TYR 570 Cb 0.49 -2.54 -0.14 0.00 -0.63 0.00 0.00 39.34 36.52 1o0s n TYR 570 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1o0s s ASN 571 N -0.07 4.37 0.00 2.98 2.47 -1.26 -4.97 114.94 118.46 1o0s s ASN 571 Ca 0.54 -0.91 0.14 0.00 0.42 0.00 0.00 52.86 53.05 1o0s s ASN 571 Cb -0.48 -1.67 0.64 0.00 -1.45 0.00 0.00 41.25 38.30 1o0s s ASN 571 CO 0.62 -0.14 1.43 0.35 -3.72 0.00 0.00 177.10 175.65 1o0s n THR 572 N 4.66 0.88 -2.54 -5.21 -2.24 -1.26 -4.79 114.28 103.78 1o0s n THR 572 Ca -0.16 0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1o0s n THR 572 Cb 0.47 -0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 1o0s n THR 572 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1o0s s GLU 573 N -2.85 4.25 0.38 -0.78 0.41 -1.26 -4.69 118.70 114.15 1o0s s GLU 573 Ca 0.09 1.54 -0.28 0.00 -0.41 0.00 0.00 54.97 55.92 1o0s s GLU 573 Cb 0.09 -2.64 -0.10 0.00 -1.78 0.00 0.00 34.13 29.70 1o0s s GLU 573 CO 0.24 -0.08 1.39 0.71 -0.49 0.00 0.00 175.26 177.04 1o0s s TYR 574 N -1.59 2.75 0.31 1.61 4.12 -1.26 -5.02 117.35 118.28 1o0s s TYR 574 Ca 0.56 1.30 0.09 0.00 0.02 0.00 0.00 57.07 59.04 1o0s s TYR 574 Cb -0.23 -3.84 -0.05 0.00 -1.52 0.00 0.00 41.96 36.32 1o0s s TYR 574 CO 0.29 -2.48 0.02 -1.21 0.02 0.00 0.00 175.55 172.20 1o0s s GLU 575 N -2.07 2.18 0.20 -0.62 2.02 -1.26 -5.10 118.70 114.05 1o0s s GLU 575 Ca 0.53 -1.61 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 1o0s s GLU 575 Cb -0.43 -2.04 -0.08 0.00 0.10 0.00 0.00 34.13 31.68 1o0s s GLU 575 CO 0.57 0.21 1.16 -1.21 0.02 0.00 0.00 175.26 176.00 1o0s s GLU 576 N -3.72 4.54 0.00 1.61 0.41 -1.26 -4.93 118.70 115.35 1o0s s GLU 576 Ca 0.34 1.83 0.14 0.00 -0.41 0.00 0.00 54.97 56.87 1o0s s GLU 576 Cb -0.03 -3.24 -0.06 0.00 -1.78 0.00 0.00 34.13 29.02 1o0s s GLU 576 CO 0.20 0.00 0.70 1.28 -0.49 0.00 0.00 175.26 176.96 1o0s n LEU 577 N 2.22 1.15 -4.79 1.80 4.77 -1.26 -4.71 117.00 116.18 1o0s n LEU 577 Ca 0.03 -0.65 -0.36 0.00 -0.03 0.00 0.00 56.01 54.99 1o0s n LEU 577 Cb 0.45 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1o0s n LEU 577 CO 0.55 0.24 -0.12 -0.63 -1.33 0.00 0.00 177.39 176.10 1o0s s ILE 578 N -1.97 5.39 0.32 -0.08 1.01 -1.26 -4.18 121.20 120.42 1o0s s ILE 578 Ca 0.09 0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.80 1o0s s ILE 578 Cb 0.11 -3.50 -0.13 0.00 0.01 0.00 0.00 42.46 38.95 1o0s s ILE 578 CO 0.44 0.50 1.05 0.59 0.00 0.00 0.00 174.94 177.53 1o0s n ASN 579 N 2.86 1.52 -4.77 3.58 4.13 -1.26 -4.94 115.26 116.37 1o0s n ASN 579 Ca -0.16 1.16 -0.39 0.00 1.68 0.00 0.00 54.58 56.86 1o0s n ASN 579 Cb 0.53 -1.33 -0.06 0.00 -1.54 0.00 0.00 39.78 37.38 1o0s n ASN 579 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o0s s ALA 580 N -1.11 3.39 0.16 5.41 0.00 -1.26 -5.05 121.76 123.30 1o0s s ALA 580 Ca 0.59 0.45 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1o0s s ALA 580 Cb -0.65 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1o0s s ALA 580 CO 0.60 0.26 0.10 0.95 0.00 0.00 0.00 175.76 177.67 1o0s s THR 581 N -1.22 4.33 -0.09 0.00 -4.23 -1.26 -5.06 115.64 108.11 1o0s s THR 581 Ca 0.39 -1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 59.56 1o0s s THR 581 Cb -0.23 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.47 1o0s s THR 581 CO 0.28 -0.08 0.53 -0.72 -0.54 0.00 0.00 174.62 174.08 1o0s s TYR 582 N -1.70 -0.50 0.60 3.99 -0.85 -1.26 -1.46 117.35 116.17 1o0s s TYR 582 Ca 0.30 0.99 -0.14 0.00 -0.52 0.00 0.00 57.07 57.70 1o0s s TYR 582 Cb -0.10 0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.45 1o0s s TYR 582 CO 0.22 -0.43 1.04 -0.51 -1.52 0.00 0.00 175.55 174.35 1o0s s ASP 583 N -0.72 5.88 0.37 -0.18 1.01 0.13 -4.87 116.67 118.29 1o0s s ASP 583 Ca -0.08 1.70 0.08 0.00 0.71 0.00 0.00 52.55 54.96 1o0s s ASP 583 Cb -0.03 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 1o0s s ASP 583 CO 0.05 -1.10 0.03 0.26 0.21 0.00 0.00 175.17 174.62 1o0s s TRP 584 N -2.66 2.53 0.19 4.23 0.52 -1.26 -4.19 118.94 118.29 1o0s s TRP 584 Ca 0.61 -0.52 -0.33 0.00 0.02 0.00 0.00 56.10 55.88 1o0s s TRP 584 Cb -0.14 -1.61 -0.14 0.00 -1.15 0.00 0.00 33.47 30.43 1o0s s TRP 584 CO 0.41 0.44 1.52 -2.30 0.02 0.00 0.00 176.95 177.04 1o0s n PRO 585 N -0.98 2.11 -0.29 4.98 -0.02 -1.26 -4.76 135.00 134.78 1o0s n PRO 585 Ca -0.04 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 1o0s n PRO 585 Cb 0.64 -2.49 0.19 0.00 -0.02 0.00 0.00 33.50 31.81 1o0s n PRO 585 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1o0s n GLU 586 N 2.93 -0.07 0.24 -0.52 2.13 -1.26 0.69 120.64 124.78 1o0s n GLU 586 Ca 0.15 1.27 0.10 0.00 0.66 0.00 0.00 57.16 59.34 1o0s n GLU 586 Cb 0.30 -1.96 0.62 0.00 0.27 0.00 0.00 31.44 30.67 1o0s n GLU 586 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1o0s h GLN 587 N 0.00 0.00 0.00 5.31 5.75 -2.00 -2.56 115.11 121.60 1o0s h GLN 587 Ca 0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1o0s h GLN 587 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1o0s h GLN 587 CO -0.81 0.18 -0.27 -0.25 -2.65 0.00 0.00 178.83 175.03 1o0s n ASP 588 N -3.70 0.28 -1.08 -0.69 8.00 0.22 -3.62 116.55 115.95 1o0s n ASP 588 Ca -0.02 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.71 1o0s n ASP 588 Cb 0.29 -0.10 0.19 0.00 -0.02 0.00 0.00 41.12 41.47 1o0s n ASP 588 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o0s n MET 589 N -1.51 2.40 -2.31 -1.24 2.81 -0.97 -4.96 117.12 111.34 1o0s n MET 589 Ca 0.06 -2.18 -0.39 0.00 -1.81 0.00 0.00 57.70 53.38 1o0s n MET 589 Cb 0.34 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 1o0s n MET 589 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1o0s s ARG 590 N -1.52 4.29 -0.15 0.03 1.70 -1.22 -5.04 118.95 117.04 1o0s s ARG 590 Ca 0.35 1.90 -0.07 0.00 -0.47 0.00 0.00 55.73 57.44 1o0s s ARG 590 Cb 0.21 -2.90 -0.04 0.00 -0.57 0.00 0.00 34.95 31.65 1o0s s ARG 590 CO 0.30 -0.13 0.11 -1.01 -1.08 0.00 0.00 175.30 173.49 1o0s s HIS 591 N -1.29 3.43 0.00 5.89 3.76 -1.26 -5.02 115.29 120.80 1o0s s HIS 591 Ca 0.52 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.78 1o0s s HIS 591 Cb -0.33 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.35 1o0s s HIS 591 CO 0.42 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 175.19 1o0s n GLY 592 N 2.74 3.37 3.64 -2.22 0.00 -1.26 -5.06 105.19 106.40 1o0s n GLY 592 Ca -0.18 -1.88 -0.46 0.00 0.00 0.00 0.00 46.02 43.50 1o0s n GLY 592 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o0s n PHE 593 N -1.35 1.88 0.08 1.61 3.01 -1.26 -4.87 117.46 116.57 1o0s n PHE 593 Ca 0.00 0.51 -0.08 0.00 1.01 0.00 0.00 57.45 58.89 1o0s n PHE 593 Cb 0.00 -2.40 0.04 0.00 -0.01 0.00 0.00 39.48 37.11 1o0s n PHE 593 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o0s h PRO 594 N 4.02 0.24 -4.73 -1.08 0.13 -1.97 -3.42 132.00 125.20 1o0s h PRO 594 Ca -0.44 -0.22 -0.58 0.00 -0.87 0.00 0.00 66.00 63.89 1o0s h PRO 594 Cb 1.30 0.05 -0.34 0.00 0.13 0.00 0.00 31.00 32.13 1o0s h PRO 594 CO 0.74 0.89 -0.83 0.08 -0.23 0.00 0.00 178.00 178.65 1o0s s VAL 595 N -3.46 1.46 0.52 1.56 1.01 -1.26 -5.13 120.40 115.10 1o0s s VAL 595 Ca -0.04 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 1o0s s VAL 595 Cb 0.11 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 1o0s s VAL 595 CO 0.82 0.43 1.31 -0.81 0.00 0.00 0.00 175.10 176.85 1o0s n PRO 596 N 4.12 1.70 -4.10 2.72 -0.04 -1.26 -5.05 135.00 133.09 1o0s n PRO 596 Ca -0.19 0.62 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1o0s n PRO 596 Cb 0.51 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.38 1o0s n PRO 596 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o0s s VAL 597 N -1.28 0.14 -0.01 0.52 -7.23 -1.26 -5.14 120.40 106.13 1o0s s VAL 597 Ca 0.69 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.81 1o0s s VAL 597 Cb -0.44 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1o0s s VAL 597 CO 0.51 -0.62 0.77 -0.69 -0.31 0.00 0.00 175.10 174.76 1o0s s VAL 598 N -3.99 4.90 0.40 1.32 1.01 -1.26 -5.02 120.40 117.76 1o0s s VAL 598 Ca 0.17 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 1o0s s VAL 598 Cb 0.07 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1o0s s VAL 598 CO -0.03 0.28 1.40 -0.60 0.00 0.00 0.00 175.10 176.15 1o0s s ARG 599 N 0.51 3.97 1.10 2.72 3.52 -1.26 -4.99 118.95 124.53 1o0s s ARG 599 Ca 0.40 2.38 -0.13 0.00 -0.13 0.00 0.00 55.73 58.26 1o0s s ARG 599 Cb -0.19 -2.83 0.25 0.00 -1.56 0.00 0.00 34.95 30.61 1o0s s ARG 599 CO 0.22 -0.57 1.05 -1.01 -0.81 0.00 0.00 175.30 174.18 1o0s s HIS 600 N -1.18 1.62 0.27 5.12 3.76 -1.26 -5.06 115.29 118.55 1o0s s HIS 600 Ca 0.56 1.13 0.11 0.00 -0.15 0.00 0.00 55.06 56.70 1o0s s HIS 600 Cb -0.43 -3.16 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 1o0s s HIS 600 CO 0.56 -3.52 -0.10 -0.51 -0.85 0.00 0.00 174.74 170.33 1o0s s ASP 601 N -2.85 4.11 0.00 1.40 1.11 -1.26 -5.15 116.67 114.03 1o0s s ASP 601 Ca 0.67 -0.81 0.00 0.00 0.18 0.00 0.00 52.55 52.60 1o0s s ASP 601 Cb -0.23 -0.60 0.00 0.00 1.07 0.00 0.00 42.92 43.16 1o0s s ASP 601 CO 0.62 0.03 0.00 -1.54 1.18 0.00 0.00 175.17 175.46 1o0s n SER 602 N -0.71 0.00 0.00 0.27 3.41 -1.26 -5.34 113.62 109.99 1o0s n SER 602 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1o0s n SER 602 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1o0s n SER 602 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03