#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1b n PRO 3 N 0.00 -0.05 0.29 1.20 -0.02 -1.26 0.35 135.00 135.51 1d1b n PRO 3 Ca 0.00 1.06 0.19 0.00 -2.02 0.00 0.00 63.50 62.73 1d1b n PRO 3 Cb 0.00 -1.78 0.86 0.00 -0.02 0.00 0.00 33.50 32.56 1d1b n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d1b h ILE 4 N 0.00 0.00 0.00 4.25 2.04 -1.99 -2.87 117.51 118.94 1d1b h ILE 4 Ca 0.53 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 1d1b h ILE 4 Cb 1.25 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1d1b h ILE 4 CO -0.63 0.00 -1.67 1.41 0.00 0.00 0.00 178.15 177.26 1d1b n HIS 5 N -3.05 0.00 -2.59 1.37 8.25 1.10 -4.84 115.22 115.45 1d1b n HIS 5 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1d1b n HIS 5 Cb 0.22 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 1d1b n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d1b s ASP 6 N -3.83 6.49 0.00 0.41 2.15 0.34 -4.84 116.67 117.39 1d1b s ASP 6 Ca -0.05 -1.44 0.00 0.00 0.43 0.00 0.00 52.55 51.49 1d1b s ASP 6 Cb 0.07 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1d1b s ASP 6 CO 0.52 -1.49 0.46 0.54 -0.17 0.00 0.00 175.17 175.02 1d1b n ARG 7 N 8.73 0.00 -0.00 4.34 5.12 -1.26 0.70 116.66 134.28 1d1b n ARG 7 Ca 0.31 0.09 0.08 0.00 -1.93 0.00 0.00 57.85 56.39 1d1b n ARG 7 Cb 0.51 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 30.16 1d1b n ARG 7 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1d1b n THR 8 N -0.96 0.00 -1.06 0.55 -2.24 -1.26 -4.75 114.28 104.56 1d1b n THR 8 Ca 0.00 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 1d1b n THR 8 Cb 0.05 0.73 0.12 0.00 -2.10 0.00 0.00 70.33 69.12 1d1b n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d1b s SER 9 N -2.94 3.87 0.59 3.42 1.04 0.22 -4.82 113.70 115.08 1d1b s SER 9 Ca 0.02 2.01 0.29 0.00 0.48 0.00 0.00 55.95 58.76 1d1b s SER 9 Cb 0.12 -2.54 1.76 0.00 0.10 0.00 0.00 66.02 65.46 1d1b s SER 9 CO 0.66 -2.46 2.20 0.44 0.98 0.00 0.00 173.24 175.06 1d1b h ASP 10 N -1.33 0.00 0.18 7.02 5.19 -1.94 0.57 116.42 126.12 1d1b h ASP 10 Ca -0.44 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1d1b h ASP 10 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1d1b h ASP 10 CO 0.47 0.00 -0.09 0.22 -3.12 0.00 0.00 179.24 176.73 1d1b h TYR 11 N 0.00 -0.23 -0.08 4.55 5.03 -1.90 0.24 116.97 124.58 1d1b h TYR 11 Ca 0.03 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1d1b h TYR 11 Cb 0.18 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.54 1d1b h TYR 11 CO 0.00 -0.02 0.04 0.45 -1.32 0.00 0.00 178.16 177.32 1d1b h HIS 12 N -0.41 0.11 -0.05 -3.82 3.86 -1.23 0.08 115.15 113.69 1d1b h HIS 12 Ca -0.03 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1d1b h HIS 12 Cb 0.31 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.70 1d1b h HIS 12 CO -0.02 0.14 -0.30 -0.22 0.86 0.00 0.00 177.93 178.39 1d1b h LYS 13 N 0.05 -0.40 0.00 2.45 1.63 -0.72 -2.59 116.57 116.99 1d1b h LYS 13 Ca 0.03 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1d1b h LYS 13 Cb 0.06 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1d1b h LYS 13 CO -0.00 -0.27 -0.73 1.88 -3.45 0.00 0.00 179.45 176.88 1d1b h TYR 14 N -0.42 0.00 0.00 1.91 0.05 -0.52 -3.41 116.97 114.59 1d1b h TYR 14 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1d1b h TYR 14 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1d1b h TYR 14 CO -0.35 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.04 1d1b n LEU 15 N -2.60 0.49 -4.36 3.88 4.77 0.01 -4.72 117.00 114.47 1d1b n LEU 15 Ca 0.02 -0.59 -0.20 0.00 -0.03 0.00 0.00 56.01 55.21 1d1b n LEU 15 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1d1b n LEU 15 CO 0.38 0.12 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.57 1d1b s LYS 16 N -0.19 1.37 -0.06 3.23 -0.14 -0.98 -4.73 119.74 118.25 1d1b s LYS 16 Ca 0.00 -1.58 -0.30 0.00 -1.36 0.00 0.00 55.97 52.73 1d1b s LYS 16 Cb 0.00 -1.27 -0.04 0.00 -1.68 0.00 0.00 37.83 34.84 1d1b s LYS 16 CO 0.00 0.23 1.34 0.08 -0.76 0.00 0.00 175.35 176.24 1d1b s VAL 17 N -2.69 3.98 0.19 3.17 1.01 -1.26 -4.77 120.40 120.03 1d1b s VAL 17 Ca 0.22 1.29 -0.33 0.00 0.00 0.00 0.00 61.98 63.16 1d1b s VAL 17 Cb -0.03 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 1d1b s VAL 17 CO 0.08 -0.04 1.52 1.17 0.00 0.00 0.00 175.10 177.83 1d1b n LYS 18 N 5.86 2.13 -4.32 2.72 4.81 -1.26 -4.98 118.16 123.12 1d1b n LYS 18 Ca 0.13 0.76 -0.35 0.00 -0.87 0.00 0.00 58.31 57.99 1d1b n LYS 18 Cb 0.44 -2.50 -0.10 0.00 0.02 0.00 0.00 35.03 32.90 1d1b n LYS 18 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1d1b s GLN 19 N 0.42 3.25 0.00 1.64 -0.21 -1.26 -5.10 119.66 118.39 1d1b s GLN 19 Ca 0.75 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.72 1d1b s GLN 19 Cb -0.66 -2.88 0.00 0.00 1.00 0.00 0.00 33.01 30.46 1d1b s GLN 19 CO 0.42 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.57 1d1b n GLY 20 N 2.57 -0.28 0.08 3.09 0.00 -1.26 -5.02 105.19 104.36 1d1b n GLY 20 Ca -0.18 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1d1b n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1b n ASP 21 N -1.65 0.55 -4.42 1.61 10.43 -1.26 -4.85 116.55 116.97 1d1b n ASP 21 Ca 0.00 0.21 -0.33 0.00 2.57 0.00 0.00 54.79 57.24 1d1b n ASP 21 Cb 0.00 0.97 -0.14 0.00 1.84 0.00 0.00 41.12 43.80 1d1b n ASP 21 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d1b s SER 22 N -5.09 4.11 0.00 -2.24 0.15 -1.26 -4.97 113.70 104.40 1d1b s SER 22 Ca -0.03 -0.27 0.21 0.00 0.70 0.00 0.00 55.95 56.56 1d1b s SER 22 Cb 0.11 -1.43 0.21 0.00 -1.71 0.00 0.00 66.02 63.20 1d1b s SER 22 CO 0.83 0.22 1.19 -0.67 1.20 0.00 0.00 173.24 176.01 1d1b n ASP 23 N 3.18 2.84 -4.77 5.45 2.03 -1.26 -5.04 116.55 118.97 1d1b n ASP 23 Ca -0.18 -1.88 -0.40 0.00 0.52 0.00 0.00 54.79 52.85 1d1b n ASP 23 Cb 0.53 -0.05 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1d1b n ASP 23 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d1b s LEU 24 N -1.64 4.27 0.47 -2.67 1.43 -1.26 -4.89 118.68 114.39 1d1b s LEU 24 Ca 0.26 2.83 0.24 0.00 -1.03 0.00 0.00 54.13 56.43 1d1b s LEU 24 Cb 0.18 -3.79 1.18 0.00 0.03 0.00 0.00 46.19 43.80 1d1b s LEU 24 CO 0.26 -0.86 1.97 0.15 0.23 0.00 0.00 176.35 178.10 1d1b h PHE 25 N 2.85 0.00 -0.40 0.29 3.57 -1.96 -3.25 116.94 118.03 1d1b h PHE 25 Ca -0.50 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 60.99 1d1b h PHE 25 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 1d1b h PHE 25 CO 0.53 0.19 0.21 -0.22 -2.23 0.00 0.00 178.31 176.79 1d1b h LYS 26 N 0.00 0.57 -0.57 1.11 3.64 -1.98 -3.25 116.57 116.09 1d1b h LYS 26 Ca -0.00 -0.08 0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1d1b h LYS 26 Cb 0.49 -0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.10 1d1b h LYS 26 CO 0.03 0.48 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.54 1d1b h LEU 27 N 0.51 -0.40 -2.03 5.20 3.38 -1.96 -1.63 115.31 118.38 1d1b h LEU 27 Ca 0.14 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1d1b h LEU 27 Cb 0.09 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1d1b h LEU 27 CO -0.02 -0.15 0.36 0.71 0.09 0.00 0.00 178.44 179.43 1d1b h THR 28 N 0.05 0.18 -4.11 0.22 1.35 -1.77 -3.44 112.91 105.38 1d1b h THR 28 Ca 0.28 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.58 1d1b h THR 28 Cb 0.44 0.68 0.16 0.00 -1.73 0.00 0.00 68.15 67.70 1d1b h THR 28 CO -0.54 0.00 0.52 -0.69 -0.25 0.00 0.00 175.52 174.56 1d1b s VAL 29 N -4.34 2.02 -0.30 6.82 1.01 -0.61 -4.90 120.40 120.11 1d1b s VAL 29 Ca -0.04 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1d1b s VAL 29 Cb 0.12 -3.00 0.20 0.00 0.00 0.00 0.00 36.38 33.70 1d1b s VAL 29 CO 0.40 -0.00 1.42 -0.55 0.00 0.00 0.00 175.10 176.37 1d1b s SER 30 N -1.40 -0.02 0.07 3.32 0.15 -1.26 -5.09 113.70 109.47 1d1b s SER 30 Ca 0.83 0.03 0.21 0.00 0.70 0.00 0.00 55.95 57.71 1d1b s SER 30 Cb -0.38 0.03 -0.15 0.00 -1.71 0.00 0.00 66.02 63.81 1d1b s SER 30 CO 0.40 -0.01 0.76 -0.67 1.20 0.00 0.00 173.24 174.91 1d1b n ASP 31 N 0.93 0.55 -4.54 5.45 2.03 -1.26 -4.96 116.55 114.75 1d1b n ASP 31 Ca -0.04 0.23 -0.36 0.00 0.52 0.00 0.00 54.79 55.14 1d1b n ASP 31 Cb 0.58 0.84 -0.05 0.00 -0.72 0.00 0.00 41.12 41.78 1d1b n ASP 31 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d1b n LYS 32 N -2.62 0.90 -1.89 -0.67 4.01 -1.26 -5.03 118.16 111.60 1d1b n LYS 32 Ca -0.06 -0.03 -0.30 0.00 -0.51 0.00 0.00 58.31 57.41 1d1b n LYS 32 Cb 0.67 -3.23 0.05 0.00 -0.51 0.00 0.00 35.03 32.02 1d1b n LYS 32 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1d1b s ARG 33 N 8.39 2.75 0.21 1.97 0.52 -1.26 -4.96 118.95 126.57 1d1b s ARG 33 Ca 1.02 0.42 -0.13 0.00 -0.52 0.00 0.00 55.73 56.52 1d1b s ARG 33 Cb -0.30 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1d1b s ARG 33 CO 0.28 -1.10 0.43 0.71 0.02 0.00 0.00 175.30 175.64 1d1b s TYR 34 N -3.39 0.24 0.10 -0.53 2.02 -1.26 -1.18 117.35 113.36 1d1b s TYR 34 Ca 0.59 -0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 56.66 1d1b s TYR 34 Cb -0.11 0.17 -0.03 0.00 -0.40 0.00 0.00 41.96 41.59 1d1b s TYR 34 CO 0.51 -0.89 0.06 -1.50 -1.57 0.00 0.00 175.55 172.16 1d1b s ILE 35 N -3.96 0.15 -0.25 2.71 2.07 -0.80 -2.77 121.20 118.35 1d1b s ILE 35 Ca 0.17 -1.76 -0.09 0.00 -1.41 0.00 0.00 60.65 57.56 1d1b s ILE 35 Cb 0.00 -1.76 -0.04 0.00 0.13 0.00 0.00 42.46 40.79 1d1b s ILE 35 CO 0.03 -0.67 0.12 0.26 -1.91 0.00 0.00 174.94 172.77 1d1b s TRP 36 N -3.97 3.18 0.21 3.50 0.52 0.43 -2.02 118.94 120.78 1d1b s TRP 36 Ca 0.15 -0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.24 1d1b s TRP 36 Cb 0.07 -2.28 -0.05 0.00 -1.15 0.00 0.00 33.47 30.06 1d1b s TRP 36 CO -0.04 -0.18 -0.09 1.52 0.02 0.00 0.00 176.95 178.18 1d1b s TYR 37 N 1.48 1.61 -0.36 -1.98 -0.85 -0.79 -4.09 117.35 112.37 1d1b s TYR 37 Ca 0.06 -0.71 -0.09 0.00 -0.52 0.00 0.00 57.07 55.81 1d1b s TYR 37 Cb -0.15 -0.84 0.03 0.00 0.38 0.00 0.00 41.96 41.38 1d1b s TYR 37 CO 0.06 0.20 0.17 -0.80 -1.52 0.00 0.00 175.55 173.66 1d1b s ASN 38 N -3.30 5.59 0.00 -0.18 -0.87 -1.26 -0.59 114.94 114.33 1d1b s ASN 38 Ca 0.23 -1.03 0.00 0.00 -1.57 0.00 0.00 52.86 50.50 1d1b s ASN 38 Cb 0.02 -1.97 0.03 0.00 -0.02 0.00 0.00 41.25 39.30 1d1b s ASN 38 CO 0.07 -0.36 0.36 -2.65 -2.57 0.00 0.00 177.10 171.94 1d1b n PRO 39 N 4.94 0.02 -3.15 -0.60 -0.01 -1.26 -4.09 135.00 130.84 1d1b n PRO 39 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 63.50 63.42 1d1b n PRO 39 Cb 0.46 -1.33 -0.01 0.00 -0.01 0.00 0.00 33.50 32.61 1d1b n PRO 39 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1d1b s ASP 40 N -1.99 -0.36 0.00 2.55 -1.08 -1.26 -5.08 116.67 109.45 1d1b s ASP 40 Ca 0.01 0.13 0.14 0.00 -0.52 0.00 0.00 52.55 52.30 1d1b s ASP 40 Cb 0.00 1.26 0.64 0.00 -1.46 0.00 0.00 42.92 43.37 1d1b s ASP 40 CO 0.00 -0.07 1.42 -0.81 0.52 0.00 0.00 175.17 176.24 1d1b n PRO 41 N 5.29 0.09 0.07 4.34 -0.04 -1.26 -3.49 135.00 140.00 1d1b n PRO 41 Ca 0.01 0.22 -0.04 0.00 -0.04 0.00 0.00 63.50 63.64 1d1b n PRO 41 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1d1b n PRO 41 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1d1b h LYS 42 N 0.00 -0.22 -5.50 0.54 1.79 -1.98 -3.36 116.57 107.85 1d1b h LYS 42 Ca 0.00 0.01 -0.64 0.00 -2.18 0.00 0.00 60.65 57.85 1d1b h LYS 42 Cb 0.19 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 30.75 1d1b h LYS 42 CO 0.00 -0.14 0.87 -1.21 -1.08 0.00 0.00 179.45 177.89 1d1b s GLU 43 N -3.59 3.38 0.20 3.15 0.41 -1.23 -4.93 118.70 116.09 1d1b s GLU 43 Ca -0.04 -1.17 0.25 0.00 -0.41 0.00 0.00 54.97 53.60 1d1b s GLU 43 Cb 0.01 -4.68 0.90 0.00 -1.78 0.00 0.00 34.13 28.58 1d1b s GLU 43 CO 0.12 -1.90 1.75 2.89 -0.49 0.00 0.00 175.26 177.63 1d1b n ARG 44 N 7.65 0.20 -0.03 1.61 1.85 -1.26 -3.46 116.66 123.23 1d1b n ARG 44 Ca 0.14 0.28 0.13 0.00 -1.00 0.00 0.00 57.85 57.40 1d1b n ARG 44 Cb 0.48 -1.79 0.48 0.00 -1.05 0.00 0.00 32.46 30.57 1d1b n ARG 44 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1d1b n ASP 45 N -2.16 1.54 -4.85 2.89 10.43 -1.26 -4.75 116.55 118.40 1d1b n ASP 45 Ca 0.04 -1.57 -0.36 0.00 2.57 0.00 0.00 54.79 55.47 1d1b n ASP 45 Cb 0.33 -0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.20 1d1b n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d1b s SER 46 N -1.85 6.76 0.01 -2.24 0.15 -1.22 -4.50 113.70 110.80 1d1b s SER 46 Ca 0.36 0.93 -0.22 0.00 0.70 0.00 0.00 55.95 57.72 1d1b s SER 46 Cb 0.20 -2.23 0.05 0.00 -1.71 0.00 0.00 66.02 62.32 1d1b s SER 46 CO 0.31 0.23 0.49 -0.31 1.20 0.00 0.00 173.24 175.15 1d1b s TYR 47 N -1.27 -0.39 0.26 3.44 2.02 -1.26 -4.42 117.35 115.73 1d1b s TYR 47 Ca 0.30 0.54 0.03 0.00 -0.37 0.00 0.00 57.07 57.57 1d1b s TYR 47 Cb -0.15 0.27 -0.05 0.00 -0.40 0.00 0.00 41.96 41.63 1d1b s TYR 47 CO 0.16 -0.56 0.03 -1.21 -1.57 0.00 0.00 175.55 172.40 1d1b s GLU 48 N -1.85 1.43 -0.17 -0.62 0.41 0.25 -4.93 118.70 113.22 1d1b s GLU 48 Ca -0.09 -1.75 -0.12 0.00 -0.41 0.00 0.00 54.97 52.61 1d1b s GLU 48 Cb -0.02 -0.63 -0.05 0.00 -1.78 0.00 0.00 34.13 31.66 1d1b s GLU 48 CO 0.03 -0.15 0.22 0.00 -0.49 0.00 0.00 175.26 174.87 1d1b s GLY 50 N 0.22 1.36 -0.32 0.00 0.00 -0.86 -4.51 107.32 103.21 1d1b s GLY 50 Ca 0.13 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 1d1b s GLY 50 CO 0.02 -0.62 0.92 1.85 0.00 0.00 0.00 173.10 175.27 1d1b s GLU 51 N -0.21 3.97 -0.25 2.90 2.12 -1.15 -1.90 118.70 124.18 1d1b s GLU 51 Ca -0.02 0.76 -0.29 0.00 0.36 0.00 0.00 54.97 55.78 1d1b s GLU 51 Cb -0.13 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.50 1d1b s GLU 51 CO 0.03 -0.82 1.41 0.96 -0.54 0.00 0.00 175.26 176.30 1d1b s ILE 52 N 3.32 3.99 -0.17 -3.70 -5.25 -0.32 -1.12 121.20 117.95 1d1b s ILE 52 Ca 0.38 1.14 0.16 0.00 -0.99 0.00 0.00 60.65 61.34 1d1b s ILE 52 Cb -0.13 -3.97 -0.23 0.00 2.95 0.00 0.00 42.46 41.09 1d1b s ILE 52 CO 0.15 -0.36 0.41 0.52 -1.79 0.00 0.00 174.94 173.87 1d1b n VAL 53 N 6.14 0.00 -3.94 8.37 0.31 -1.11 -4.43 118.33 123.68 1d1b n VAL 53 Ca 0.16 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.08 1d1b n VAL 53 Cb 0.46 0.33 -0.11 0.00 -0.91 0.00 0.00 33.84 33.60 1d1b n VAL 53 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1d1b s SER 54 N -3.51 0.15 -0.18 4.52 0.15 -0.44 -5.04 113.70 109.36 1d1b s SER 54 Ca -0.03 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.27 1d1b s SER 54 Cb 0.10 0.10 0.05 0.00 -1.71 0.00 0.00 66.02 64.56 1d1b s SER 54 CO 0.65 -0.25 -0.05 -0.70 1.20 0.00 0.00 173.24 174.09 1d1b s GLU 55 N -1.13 1.45 0.00 5.44 2.12 -1.26 -0.98 118.70 124.34 1d1b s GLU 55 Ca -0.12 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1d1b s GLU 55 Cb -0.08 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.17 1d1b s GLU 55 CO -0.00 -0.48 0.00 2.41 -0.54 0.00 0.00 175.26 176.65 1d1b n THR 56 N 4.84 0.00 0.05 -1.70 -1.04 0.19 -4.93 114.28 111.68 1d1b n THR 56 Ca -0.12 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.81 1d1b n THR 56 Cb 0.47 -1.51 -0.13 0.00 -1.82 0.00 0.00 70.33 67.34 1d1b n THR 56 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1d1b h SER 57 N -0.28 0.04 -0.26 8.00 0.02 -2.00 -3.38 113.55 115.69 1d1b h SER 57 Ca 0.00 -0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.68 1d1b h SER 57 Cb 0.00 -0.01 -0.27 0.00 0.14 0.00 0.00 62.40 62.26 1d1b h SER 57 CO 0.00 1.04 -0.82 0.47 -1.14 0.00 0.00 176.83 176.39 1d1b n ASP 58 N -3.30 2.31 -3.61 3.07 8.00 -1.26 -5.07 116.55 116.68 1d1b n ASP 58 Ca -0.05 -3.09 -0.02 0.00 0.71 0.00 0.00 54.79 52.35 1d1b n ASP 58 Cb 0.97 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 1d1b n ASP 58 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1d1b s SER 59 N -3.13 -0.08 0.36 -2.24 1.04 -1.26 -2.10 113.70 106.30 1d1b s SER 59 Ca 0.38 -0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.88 1d1b s SER 59 Cb 0.38 0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.53 1d1b s SER 59 CO -0.06 -0.16 0.00 -0.36 0.98 0.00 0.00 173.24 173.64 1d1b s PHE 60 N -2.28 2.51 -0.21 5.02 0.40 1.26 -0.64 117.98 124.04 1d1b s PHE 60 Ca 0.11 -0.52 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1d1b s PHE 60 Cb 0.01 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 42.02 1d1b s PHE 60 CO -0.04 0.47 0.03 0.99 0.70 0.00 0.00 175.22 177.37 1d1b s THR 61 N -2.59 0.66 0.45 0.64 2.01 -0.15 0.40 115.64 117.06 1d1b s THR 61 Ca 0.35 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1d1b s THR 61 Cb 0.03 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1d1b s THR 61 CO 0.19 -0.23 0.23 0.72 -0.69 0.00 0.00 174.62 174.84 1d1b s PHE 62 N 1.79 2.31 -0.35 4.92 -0.12 -0.20 -1.32 117.98 125.00 1d1b s PHE 62 Ca -0.01 -0.68 -0.07 0.00 -0.05 0.00 0.00 56.93 56.13 1d1b s PHE 62 Cb -0.17 -1.93 0.05 0.00 -0.63 0.00 0.00 43.02 40.33 1d1b s PHE 62 CO -0.09 0.01 0.13 0.21 -0.05 0.00 0.00 175.22 175.43 1d1b s LYS 63 N -4.01 2.60 0.99 1.99 2.20 -0.27 -1.07 119.74 122.17 1d1b s LYS 63 Ca 0.36 -1.23 -0.16 0.00 -0.36 0.00 0.00 55.97 54.58 1d1b s LYS 63 Cb 0.02 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1d1b s LYS 63 CO 0.21 -0.71 -0.23 0.25 -0.36 0.00 0.00 175.35 174.50 1d1b n THR 64 N 4.82 0.00 0.23 3.43 -2.24 0.40 -2.94 114.28 117.98 1d1b n THR 64 Ca -0.12 -0.31 0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1d1b n THR 64 Cb 0.44 -0.34 0.50 0.00 -2.10 0.00 0.00 70.33 68.84 1d1b n THR 64 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1d1b h VAL 65 N -1.35 0.53 -0.03 2.28 3.04 -1.86 -1.23 116.25 117.63 1d1b h VAL 65 Ca -0.44 -1.03 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1d1b h VAL 65 Cb 1.30 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 1d1b h VAL 65 CO 0.29 0.20 0.00 -0.90 -1.01 0.00 0.00 177.57 176.15 1d1b n ASP 66 N -3.41 0.78 0.00 3.17 5.68 -1.26 -4.90 116.55 116.61 1d1b n ASP 66 Ca -0.00 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1d1b n ASP 66 Cb 0.40 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1d1b n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1b n GLY 67 N 1.05 3.13 3.77 6.12 0.00 -0.47 -5.04 105.19 113.76 1d1b n GLY 67 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1d1b n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d1b s GLN 68 N -0.37 4.26 0.59 1.61 -2.07 -1.26 -4.57 119.66 117.85 1d1b s GLN 68 Ca 0.00 2.35 -0.09 0.00 -1.82 0.00 0.00 55.36 55.80 1d1b s GLN 68 Cb 0.00 -3.03 -0.03 0.00 -1.09 0.00 0.00 33.01 28.86 1d1b s GLN 68 CO 0.00 -0.32 0.96 -0.51 -1.32 0.00 0.00 175.29 174.10 1d1b s ASP 69 N -0.35 6.07 0.19 12.60 1.01 -1.26 -0.45 116.67 134.48 1d1b s ASP 69 Ca 0.50 1.17 -0.10 0.00 0.71 0.00 0.00 52.55 54.84 1d1b s ASP 69 Cb -0.42 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1d1b s ASP 69 CO 0.57 -0.88 0.34 -0.13 0.21 0.00 0.00 175.17 175.28 1d1b s ARG 70 N -5.07 1.29 0.22 8.23 0.52 -0.23 -4.85 118.95 119.07 1d1b s ARG 70 Ca 0.53 -1.23 0.11 0.00 -0.52 0.00 0.00 55.73 54.62 1d1b s ARG 70 Cb -0.11 0.40 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 1d1b s ARG 70 CO 0.50 -0.49 -0.18 1.14 0.02 0.00 0.00 175.30 176.29 1d1b s GLN 71 N -4.00 1.74 -0.11 3.54 1.03 -1.26 -1.03 119.66 119.57 1d1b s GLN 71 Ca 0.21 -1.54 -0.26 0.00 0.04 0.00 0.00 55.36 53.81 1d1b s GLN 71 Cb 0.02 -1.91 0.06 0.00 0.03 0.00 0.00 33.01 31.21 1d1b s GLN 71 CO 0.04 0.38 0.62 0.08 -2.54 0.00 0.00 175.29 173.87 1d1b s VAL 72 N -1.99 0.01 0.11 3.63 1.01 1.31 -4.88 120.40 119.59 1d1b s VAL 72 Ca 0.25 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.90 1d1b s VAL 72 Cb -0.07 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1d1b s VAL 72 CO 0.13 -0.03 0.86 -1.59 0.00 0.00 0.00 175.10 174.47 1d1b s LYS 73 N -0.70 4.63 0.62 2.72 0.00 -1.26 0.39 119.74 126.14 1d1b s LYS 73 Ca -0.08 1.28 0.30 0.00 0.00 0.00 0.00 55.97 57.47 1d1b s LYS 73 Cb -0.02 -3.34 1.62 0.00 0.00 0.00 0.00 37.83 36.08 1d1b s LYS 73 CO 0.06 0.33 1.97 0.87 0.00 0.00 0.00 175.35 178.58 1d1b h LYS 74 N 5.26 0.00 0.00 1.78 1.57 -1.72 0.19 116.57 123.65 1d1b h LYS 74 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1d1b h LYS 74 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1d1b h LYS 74 CO 0.70 0.00 -0.96 -0.25 -0.57 0.00 0.00 179.45 178.37 1d1b n ASP 75 N -3.36 0.71 -0.84 0.86 9.92 -1.26 -3.66 116.55 118.92 1d1b n ASP 75 Ca 0.02 -0.53 0.10 0.00 -0.53 0.00 0.00 54.79 53.85 1d1b n ASP 75 Cb 0.45 0.83 0.09 0.00 -0.64 0.00 0.00 41.12 41.85 1d1b n ASP 75 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1d1b n ASP 76 N -1.68 2.75 -4.71 -2.24 8.00 0.50 -4.99 116.55 114.17 1d1b n ASP 76 Ca 0.03 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 1d1b n ASP 76 Cb 0.38 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1d1b n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d1b s ALA 77 N -1.71 3.29 -0.92 2.24 0.00 -0.13 -4.90 121.76 119.63 1d1b s ALA 77 Ca 0.25 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1d1b s ALA 77 Cb 0.17 -3.40 0.20 0.00 0.00 0.00 0.00 23.12 20.09 1d1b s ALA 77 CO 0.26 -0.37 0.96 -0.80 0.00 0.00 0.00 175.76 175.81 1d1b s ASN 78 N 1.07 6.83 0.17 0.00 0.01 -1.26 -5.01 114.94 116.75 1d1b s ASN 78 Ca 0.55 -2.66 -0.30 0.00 -0.71 0.00 0.00 52.86 49.73 1d1b s ASN 78 Cb -0.24 -2.28 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 1d1b s ASN 78 CO 0.27 -0.68 1.29 -1.10 -1.51 0.00 0.00 177.10 175.37 1d1b s GLN 79 N 0.76 4.40 -0.09 -0.60 -0.21 -1.26 0.16 119.66 122.82 1d1b s GLN 79 Ca 0.26 1.99 -0.27 0.00 0.02 0.00 0.00 55.36 57.35 1d1b s GLN 79 Cb -0.08 -3.23 -0.02 0.00 1.00 0.00 0.00 33.01 30.68 1d1b s GLN 79 CO -0.08 -0.25 0.90 0.50 -2.12 0.00 0.00 175.29 174.23 1d1b s ARG 80 N 0.18 4.43 0.76 2.91 3.52 -1.11 -4.79 118.95 124.85 1d1b s ARG 80 Ca 0.57 1.21 -0.11 0.00 -0.13 0.00 0.00 55.73 57.27 1d1b s ARG 80 Cb -0.35 -3.51 0.05 0.00 -1.56 0.00 0.00 34.95 29.58 1d1b s ARG 80 CO 0.36 -0.17 1.09 -0.80 -0.81 0.00 0.00 175.30 174.97 1d1b s ASN 81 N 1.03 4.57 0.54 -2.12 0.01 -1.26 -4.79 114.94 112.92 1d1b s ASN 81 Ca 0.45 1.83 -0.22 0.00 -0.71 0.00 0.00 52.86 54.21 1d1b s ASN 81 Cb -0.18 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 1d1b s ASN 81 CO 0.19 -1.99 1.36 -2.65 -1.51 0.00 0.00 177.10 172.51 1d1b n PRO 82 N -3.42 1.74 0.09 -0.60 -0.02 -1.26 -4.86 135.00 126.66 1d1b n PRO 82 Ca 0.09 0.64 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 1d1b n PRO 82 Cb 0.53 -2.58 0.65 0.00 -0.02 0.00 0.00 33.50 32.08 1d1b n PRO 82 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d1b h ILE 83 N 1.51 0.85 -0.96 4.25 5.03 -1.92 -0.75 117.51 125.52 1d1b h ILE 83 Ca -0.51 -0.01 0.21 0.00 -0.12 0.00 0.00 64.86 64.43 1d1b h ILE 83 Cb 1.30 0.80 -0.08 0.00 -3.03 0.00 0.00 36.82 35.81 1d1b h ILE 83 CO 0.57 0.01 0.62 0.50 -0.68 0.00 0.00 178.15 179.17 1d1b h LYS 84 N 0.04 0.50 0.00 2.37 3.11 -1.90 -0.03 116.57 120.66 1d1b h LYS 84 Ca 0.16 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 1d1b h LYS 84 Cb 0.59 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1d1b h LYS 84 CO -0.01 0.33 0.00 1.19 -2.81 0.00 0.00 179.45 178.15 1d1b n PHE 85 N -4.60 0.27 -1.66 1.91 3.01 -0.29 -4.79 117.46 111.31 1d1b n PHE 85 Ca 0.21 0.09 -0.40 0.00 1.01 0.00 0.00 57.45 58.37 1d1b n PHE 85 Cb 0.69 -0.64 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1d1b n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d1b s ASP 86 N -3.44 5.07 0.00 4.37 -0.00 -0.03 -1.64 116.67 121.00 1d1b s ASP 86 Ca 0.10 1.37 0.00 0.00 -0.00 0.00 0.00 52.55 54.03 1d1b s ASP 86 Cb 0.14 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.55 1d1b s ASP 86 CO 0.46 -2.35 0.00 0.61 -0.00 0.00 0.00 175.17 173.89 1d1b n GLY 87 N 5.82 0.82 3.62 0.21 0.00 -1.26 -4.99 105.19 109.40 1d1b n GLY 87 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 1d1b n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d1b n VAL 88 N -0.81 2.97 0.16 1.61 0.24 -0.65 -4.91 118.33 116.95 1d1b n VAL 88 Ca 0.00 -0.39 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 1d1b n VAL 88 Cb 0.00 -1.11 0.21 0.00 -1.47 0.00 0.00 33.84 31.47 1d1b n VAL 88 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1d1b h GLU 89 N -0.16 0.00 -4.60 7.34 5.08 -1.92 -3.42 114.58 116.89 1d1b h GLU 89 Ca -0.48 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.32 1d1b h GLU 89 Cb 1.34 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.24 1d1b h GLU 89 CO 0.47 0.47 -0.82 0.34 -1.00 0.00 0.00 179.01 178.47 1d1b s ASP 90 N -6.48 2.28 0.41 1.42 3.68 -1.26 -0.51 116.67 116.21 1d1b s ASP 90 Ca 0.01 -0.38 0.28 0.00 2.13 0.00 0.00 52.55 54.59 1d1b s ASP 90 Cb 0.10 -1.00 1.45 0.00 -1.45 0.00 0.00 42.92 42.02 1d1b s ASP 90 CO 0.72 -0.01 1.87 -0.03 0.13 0.00 0.00 175.17 177.84 1d1b h MET 91 N 7.53 0.00 0.00 4.34 4.05 0.18 -1.79 114.93 129.24 1d1b h MET 91 Ca -0.31 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1d1b h MET 91 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1d1b h MET 91 CO 0.48 0.00 0.00 0.43 0.23 0.00 0.00 176.91 178.05 1d1b n SER 92 N -2.52 0.61 -0.15 1.39 7.64 -1.26 -1.21 113.62 118.13 1d1b n SER 92 Ca -0.01 0.75 0.15 0.00 1.01 0.00 0.00 58.87 60.76 1d1b n SER 92 Cb 0.10 -0.84 0.69 0.00 -1.01 0.00 0.00 64.21 63.15 1d1b n SER 92 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d1b n GLU 93 N -2.28 0.93 -3.22 1.43 1.02 -0.67 -4.32 120.64 113.53 1d1b n GLU 93 Ca -0.01 -0.29 -0.32 0.00 -0.02 0.00 0.00 57.16 56.52 1d1b n GLU 93 Cb 0.09 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.96 1d1b n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d1b s LEU 94 N -2.28 4.08 -0.11 -4.62 1.43 -0.35 -4.99 118.68 111.84 1d1b s LEU 94 Ca 0.35 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.49 1d1b s LEU 94 Cb 0.21 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 1d1b s LEU 94 CO 0.42 -0.18 0.17 -1.28 0.23 0.00 0.00 176.35 175.71 1d1b h SER 95 N 2.22 -0.00 -3.52 2.29 0.87 -1.89 -3.43 113.55 110.09 1d1b h SER 95 Ca -0.47 -0.21 -0.63 0.00 -1.23 0.00 0.00 61.79 59.24 1d1b h SER 95 Cb 1.17 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.00 1d1b h SER 95 CO 0.67 0.60 0.35 -0.31 -0.53 0.00 0.00 176.83 177.61 1d1b s TYR 96 N -1.70 2.97 -0.47 2.24 4.12 -1.26 -1.95 117.35 121.30 1d1b s TYR 96 Ca -0.04 0.06 0.02 0.00 0.02 0.00 0.00 57.07 57.13 1d1b s TYR 96 Cb -0.01 -3.71 0.52 0.00 -1.52 0.00 0.00 41.96 37.25 1d1b s TYR 96 CO 0.15 -1.05 1.89 1.28 0.02 0.00 0.00 175.55 177.84 1d1b n LEU 97 N 6.78 6.71 -4.84 -1.29 4.77 -1.26 -4.77 117.00 123.11 1d1b n LEU 97 Ca 0.01 -3.61 -0.31 0.00 -0.03 0.00 0.00 56.01 52.07 1d1b n LEU 97 Cb 0.48 -0.87 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1d1b n LEU 97 CO 0.59 1.14 0.72 0.54 -1.33 0.00 0.00 177.39 179.05 1d1b s ASN 98 N -1.16 5.32 0.19 -1.43 2.20 -1.26 -4.65 114.94 114.14 1d1b s ASN 98 Ca 0.53 1.42 -0.12 0.00 -0.94 0.00 0.00 52.86 53.74 1d1b s ASN 98 Cb 0.43 -2.28 0.17 0.00 -2.00 0.00 0.00 41.25 37.58 1d1b s ASN 98 CO 0.06 -1.46 1.77 -0.33 -2.94 0.00 0.00 177.10 174.21 1d1b h GLU 99 N -0.73 0.45 -0.03 3.55 5.08 -1.97 -0.45 114.58 120.49 1d1b h GLU 99 Ca -0.45 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 1d1b h GLU 99 Cb 1.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1d1b h GLU 99 CO 0.60 0.30 -0.29 -1.00 -1.00 0.00 0.00 179.01 177.61 1d1b h PRO 100 N 0.46 0.04 -0.41 2.33 0.13 -1.97 0.29 132.00 132.88 1d1b h PRO 100 Ca 0.24 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1d1b h PRO 100 Cb 0.20 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 1d1b h PRO 100 CO -0.20 0.33 0.18 0.00 -0.23 0.00 0.00 178.00 178.08 1d1b h ALA 101 N 1.67 0.52 -0.18 -0.56 0.00 -1.73 0.32 119.26 119.30 1d1b h ALA 101 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d1b h ALA 101 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1d1b h ALA 101 CO 0.04 0.11 0.06 0.28 0.00 0.00 0.00 179.25 179.74 1d1b h VAL 102 N 0.51 1.17 -0.88 0.00 2.07 -0.09 -2.45 116.25 116.59 1d1b h VAL 102 Ca 0.14 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1d1b h VAL 102 Cb 0.15 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1d1b h VAL 102 CO -0.01 0.17 0.51 0.15 0.02 0.00 0.00 177.57 178.40 1d1b h PHE 103 N 0.13 1.19 -0.32 1.57 3.57 -0.15 -2.44 116.94 120.49 1d1b h PHE 103 Ca 0.06 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1d1b h PHE 103 Cb 0.20 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1d1b h PHE 103 CO -0.00 0.81 0.20 1.25 -2.23 0.00 0.00 178.31 178.33 1d1b h HIS 104 N 1.22 0.37 -0.51 0.41 2.76 -0.07 -0.38 115.15 118.94 1d1b h HIS 104 Ca 0.31 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1d1b h HIS 104 Cb -0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1d1b h HIS 104 CO 0.00 0.22 0.31 -0.97 -1.30 0.00 0.00 177.93 176.20 1d1b h ASN 105 N 0.40 0.61 -0.34 3.26 -0.73 -1.31 0.77 115.58 118.25 1d1b h ASN 105 Ca 0.12 -0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.19 1d1b h ASN 105 Cb -0.02 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 1d1b h ASN 105 CO -0.05 0.48 0.04 -0.07 -0.37 0.00 0.00 177.43 177.47 1d1b h LEU 106 N 0.69 0.62 -0.27 0.34 3.38 -1.14 -2.33 115.31 116.61 1d1b h LEU 106 Ca 0.18 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1d1b h LEU 106 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d1b h LEU 106 CO -0.04 0.67 -0.17 -0.09 0.09 0.00 0.00 178.44 178.90 1d1b h ARG 107 N 0.64 0.58 -0.94 1.13 2.43 -0.39 -0.96 114.38 116.86 1d1b h ARG 107 Ca 0.14 -0.27 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1d1b h ARG 107 Cb 0.34 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1d1b h ARG 107 CO 0.01 0.85 0.59 0.28 -1.51 0.00 0.00 179.97 180.19 1d1b h VAL 108 N 0.31 1.04 0.11 0.20 2.07 -0.76 0.22 116.25 119.43 1d1b h VAL 108 Ca 0.05 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1d1b h VAL 108 Cb 0.70 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1d1b h VAL 108 CO 0.05 0.19 -0.05 0.03 0.02 0.00 0.00 177.57 177.81 1d1b h ARG 109 N 1.05 -0.14 -0.34 1.57 3.08 -1.33 -2.99 114.38 115.29 1d1b h ARG 109 Ca 0.42 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.52 1d1b h ARG 109 Cb 0.23 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1d1b h ARG 109 CO -0.19 0.23 0.23 -0.92 -1.07 0.00 0.00 179.97 178.25 1d1b h TYR 110 N -0.53 0.28 0.00 3.04 3.20 -0.74 0.19 116.97 122.41 1d1b h TYR 110 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1d1b h TYR 110 Cb 0.43 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1d1b h TYR 110 CO 0.05 0.16 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.80 1d1b h ASN 111 N 0.29 0.00 -0.48 -2.11 2.35 -0.43 -0.47 115.58 114.73 1d1b h ASN 111 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1d1b h ASN 111 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1d1b h ASN 111 CO -0.03 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 1d1b n GLN 112 N -3.28 3.47 -2.14 0.81 6.02 0.46 -4.93 117.38 117.80 1d1b n GLN 112 Ca -0.02 -2.74 -0.19 0.00 -0.01 0.00 0.00 57.00 54.04 1d1b n GLN 112 Cb 0.13 -1.80 -0.03 0.00 1.02 0.00 0.00 30.24 29.57 1d1b n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d1b n ASP 113 N 0.53 -5.39 -4.34 1.08 10.43 -0.19 -4.91 116.55 113.75 1d1b n ASP 113 Ca 0.22 0.11 -0.46 0.00 2.57 0.00 0.00 54.79 57.23 1d1b n ASP 113 Cb 0.83 -4.47 -0.03 0.00 1.84 0.00 0.00 41.12 39.30 1d1b n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1d1b s LEU 114 N -5.11 6.42 0.12 0.64 1.43 0.06 -4.88 118.68 117.37 1d1b s LEU 114 Ca 0.00 -2.45 0.27 0.00 -1.03 0.00 0.00 54.13 50.92 1d1b s LEU 114 Cb 0.00 -2.24 0.98 0.00 0.03 0.00 0.00 46.19 44.96 1d1b s LEU 114 CO 0.00 -0.69 1.82 2.30 0.23 0.00 0.00 176.35 180.01 1d1b n ILE 115 N 4.38 0.40 -4.67 -0.59 -5.35 -1.26 -3.27 119.36 109.00 1d1b n ILE 115 Ca 0.11 -0.12 -0.33 0.00 -0.27 0.00 0.00 62.75 62.14 1d1b n ILE 115 Cb 0.46 -0.61 -0.13 0.00 -1.74 0.00 0.00 39.64 37.63 1d1b n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1d1b s TYR 116 N -3.07 2.88 -0.09 4.28 1.51 -1.26 -1.05 117.35 120.55 1d1b s TYR 116 Ca 0.11 -0.27 -0.17 0.00 -1.01 0.00 0.00 57.07 55.74 1d1b s TYR 116 Cb 0.15 -1.79 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1d1b s TYR 116 CO 0.54 0.07 0.41 0.99 -1.11 0.00 0.00 175.55 176.46 1d1b s THR 117 N -0.21 0.02 0.22 -0.71 2.01 0.27 -4.70 115.64 112.55 1d1b s THR 117 Ca 0.02 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 1d1b s THR 117 Cb -0.13 -0.66 -0.07 0.00 0.01 0.00 0.00 72.50 71.65 1d1b s THR 117 CO 0.03 -0.10 0.56 -0.31 -0.69 0.00 0.00 174.62 174.10 1d1b s TYR 118 N -0.57 3.45 -0.39 4.92 2.02 0.33 0.74 117.35 127.86 1d1b s TYR 118 Ca -0.07 0.93 0.01 0.00 -0.37 0.00 0.00 57.07 57.57 1d1b s TYR 118 Cb -0.04 -2.30 0.14 0.00 -0.40 0.00 0.00 41.96 39.37 1d1b s TYR 118 CO 0.03 0.29 0.23 0.45 -1.57 0.00 0.00 175.55 174.98 1d1b s SER 119 N -2.24 3.12 1.98 2.29 0.15 0.22 0.19 113.70 119.42 1d1b s SER 119 Ca 0.46 -2.40 0.00 0.00 0.70 0.00 0.00 55.95 54.71 1d1b s SER 119 Cb -0.12 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 1d1b s SER 119 CO 0.21 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1d1b n GLY 120 N 3.78 4.16 0.00 9.45 0.00 -1.26 -0.63 105.19 120.68 1d1b n GLY 120 Ca 0.12 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1d1b n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1b n LEU 121 N 0.00 0.00 -4.92 0.99 4.77 -1.26 -4.78 117.00 111.80 1d1b n LEU 121 Ca 0.00 0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 55.99 1d1b n LEU 121 Cb 0.00 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1d1b n LEU 121 CO 0.00 -0.04 -0.13 -0.36 -1.33 0.00 0.00 177.39 175.52 1d1b s PHE 122 N -2.63 3.51 -0.35 -1.77 0.40 0.19 -4.24 117.98 113.10 1d1b s PHE 122 Ca 0.23 0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.71 1d1b s PHE 122 Cb 0.17 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.92 1d1b s PHE 122 CO 0.41 0.57 0.23 -1.17 0.70 0.00 0.00 175.22 175.96 1d1b s LEU 123 N -2.55 4.53 -0.15 -0.37 2.96 -0.86 0.72 118.68 122.96 1d1b s LEU 123 Ca 0.35 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.50 1d1b s LEU 123 Cb -0.13 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1d1b s LEU 123 CO 0.28 -0.27 0.50 -0.69 -1.32 0.00 0.00 176.35 174.85 1d1b s VAL 124 N 1.67 5.15 -0.20 1.68 1.01 0.23 -1.85 120.40 128.10 1d1b s VAL 124 Ca 0.05 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1d1b s VAL 124 Cb -0.18 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.41 1d1b s VAL 124 CO 0.09 0.26 -0.12 0.00 0.00 0.00 0.00 175.10 175.33 1d1b s ALA 125 N 1.05 2.06 -0.22 5.51 0.00 -0.78 -0.57 121.76 128.81 1d1b s ALA 125 Ca 0.26 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1d1b s ALA 125 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1d1b s ALA 125 CO 0.10 -0.74 0.05 0.08 0.00 0.00 0.00 175.76 175.25 1d1b s VAL 126 N 1.37 4.29 -0.03 0.00 1.01 -0.22 -0.85 120.40 125.98 1d1b s VAL 126 Ca -0.00 -0.19 -0.32 0.00 0.00 0.00 0.00 61.98 61.46 1d1b s VAL 126 Cb -0.16 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 1d1b s VAL 126 CO -0.09 0.39 1.93 -3.20 0.00 0.00 0.00 175.10 174.13 1d1b n ASN 127 N 4.45 3.78 0.22 3.32 2.85 -0.72 -4.74 115.26 124.42 1d1b n ASN 127 Ca -0.16 0.94 0.13 0.00 -0.11 0.00 0.00 54.58 55.38 1d1b n ASN 127 Cb 0.52 -1.44 0.30 0.00 1.24 0.00 0.00 39.78 40.40 1d1b n ASN 127 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1d1b h PRO 128 N 9.84 0.00 -5.80 1.20 0.13 -1.93 -3.40 132.00 132.04 1d1b h PRO 128 Ca -0.49 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.24 1d1b h PRO 128 Cb 1.26 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.53 1d1b h PRO 128 CO 0.95 0.00 -0.67 1.19 -0.23 0.00 0.00 178.00 179.23 1d1b n PHE 129 N -3.02 -2.87 -3.59 1.56 0.99 -1.26 -4.22 117.46 105.04 1d1b n PHE 129 Ca 0.03 1.01 -0.05 0.00 -0.00 0.00 0.00 57.45 58.44 1d1b n PHE 129 Cb 0.47 -5.01 -0.03 0.00 -1.00 0.00 0.00 39.48 33.91 1d1b n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d1b s LYS 130 N -6.31 0.37 0.01 -1.08 -2.85 -1.26 -4.02 119.74 104.60 1d1b s LYS 130 Ca 0.58 -0.07 -0.28 0.00 -1.00 0.00 0.00 55.97 55.20 1d1b s LYS 130 Cb -0.26 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.65 1d1b s LYS 130 CO 0.72 -0.15 0.89 1.03 0.10 0.00 0.00 175.35 177.95 1d1b s ARG 131 N -2.07 4.55 -0.14 1.78 1.81 -1.26 -5.03 118.95 118.59 1d1b s ARG 131 Ca 0.07 1.27 0.02 0.00 -1.72 0.00 0.00 55.73 55.37 1d1b s ARG 131 Cb -0.01 -3.44 0.00 0.00 -0.45 0.00 0.00 34.95 31.06 1d1b s ARG 131 CO -0.05 0.05 -0.20 0.42 -0.68 0.00 0.00 175.30 174.84 1d1b s ILE 132 N 0.71 2.28 -1.51 1.52 1.01 -1.26 -5.07 121.20 118.88 1d1b s ILE 132 Ca 0.47 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1d1b s ILE 132 Cb -0.21 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 1d1b s ILE 132 CO 0.26 0.54 2.63 -0.81 0.00 0.00 0.00 174.94 177.55 1d1b n PRO 133 N 4.00 3.75 -0.34 2.79 -0.04 -1.26 -4.54 135.00 139.37 1d1b n PRO 133 Ca -0.20 -2.65 0.07 0.00 -0.04 0.00 0.00 63.50 60.69 1d1b n PRO 133 Cb 0.52 -2.86 0.22 0.00 -0.04 0.00 0.00 33.50 31.34 1d1b n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d1b n ILE 134 N 3.41 1.83 -1.32 0.52 -5.35 -1.26 -4.57 119.36 112.62 1d1b n ILE 134 Ca 0.68 -1.59 0.08 0.00 -0.27 0.00 0.00 62.75 61.65 1d1b n ILE 134 Cb 0.27 0.00 0.15 0.00 -1.74 0.00 0.00 39.64 38.33 1d1b n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1d1b n TYR 135 N -0.22 0.00 -1.71 4.28 4.01 -1.26 -4.80 117.16 117.47 1d1b n TYR 135 Ca 0.17 -1.09 -0.29 0.00 -0.16 0.00 0.00 57.90 56.54 1d1b n TYR 135 Cb 0.72 -0.18 0.14 0.00 -0.31 0.00 0.00 39.34 39.71 1d1b n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d1b s THR 136 N -2.76 1.97 0.36 -0.72 -4.23 -1.26 -4.82 115.64 104.18 1d1b s THR 136 Ca 0.32 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.91 1d1b s THR 136 Cb 0.30 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.40 1d1b s THR 136 CO -0.01 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.33 1d1b h GLN 137 N -1.44 0.27 -0.76 3.99 5.75 -1.98 0.24 115.11 121.17 1d1b h GLN 137 Ca -0.47 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 57.90 1d1b h GLN 137 Cb 1.31 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1d1b h GLN 137 CO 0.57 0.44 0.28 0.93 -2.65 0.00 0.00 178.83 178.40 1d1b h GLU 138 N 0.25 1.16 -0.22 1.69 3.07 -1.99 0.38 114.58 118.92 1d1b h GLU 138 Ca 0.05 -0.23 -0.14 0.00 -0.50 0.00 0.00 59.36 58.54 1d1b h GLU 138 Cb 0.46 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1d1b h GLU 138 CO 0.03 0.96 -0.45 0.52 -1.40 0.00 0.00 179.01 178.67 1d1b h MET 139 N 1.12 0.55 0.24 2.33 2.86 -1.42 -2.86 114.93 117.76 1d1b h MET 139 Ca 0.25 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1d1b h MET 139 Cb 0.26 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1d1b h MET 139 CO -0.02 0.89 -0.35 0.28 1.06 0.00 0.00 176.91 178.77 1d1b h VAL 140 N 0.45 0.27 -0.95 -2.22 2.07 0.67 -2.33 116.25 114.20 1d1b h VAL 140 Ca 0.03 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.82 1d1b h VAL 140 Cb 0.96 0.27 -0.14 0.00 -1.52 0.00 0.00 31.29 30.86 1d1b h VAL 140 CO 0.09 0.00 0.45 0.44 0.02 0.00 0.00 177.57 178.57 1d1b h ASP 141 N -0.66 0.37 -0.20 0.57 3.45 -0.23 0.09 116.42 119.81 1d1b h ASP 141 Ca 0.00 0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 1d1b h ASP 141 Cb 0.64 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1d1b h ASP 141 CO -0.13 -0.08 0.05 0.40 -1.57 0.00 0.00 179.24 177.90 1d1b h ILE 142 N 0.34 1.15 0.00 0.35 2.04 -1.18 -2.93 117.51 117.28 1d1b h ILE 142 Ca 0.64 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1d1b h ILE 142 Cb 1.36 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1d1b h ILE 142 CO -0.59 0.19 0.00 -0.26 0.00 0.00 0.00 178.15 177.49 1d1b h PHE 143 N 0.40 0.00 -1.41 1.37 -1.00 -0.96 -3.45 116.94 111.89 1d1b h PHE 143 Ca 0.09 0.00 -0.71 0.00 2.81 0.00 0.00 57.97 60.16 1d1b h PHE 143 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1d1b h PHE 143 CO 0.01 0.00 1.06 1.63 -1.61 0.00 0.00 178.31 179.40 1d1b n LYS 144 N -2.34 1.18 -1.02 1.51 5.02 -1.11 -1.82 118.16 119.58 1d1b n LYS 144 Ca 0.04 0.41 -0.01 0.00 -2.02 0.00 0.00 58.31 56.73 1d1b n LYS 144 Cb 0.37 -2.21 -0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1d1b n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1b n GLY 145 N 4.92 0.21 3.84 0.72 0.00 -1.26 -4.98 105.19 108.64 1d1b n GLY 145 Ca 0.31 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 1d1b n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1b s ARG 146 N -1.52 3.95 0.68 1.61 0.52 -0.75 -5.05 118.95 118.39 1d1b s ARG 146 Ca 0.00 0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 55.51 1d1b s ARG 146 Cb 0.00 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.34 1d1b s ARG 146 CO 0.00 0.63 1.12 1.03 0.02 0.00 0.00 175.30 178.10 1d1b s ARG 147 N -1.35 2.63 0.25 3.54 1.81 -1.26 -4.72 118.95 119.85 1d1b s ARG 147 Ca 0.28 1.44 -0.09 0.00 -1.72 0.00 0.00 55.73 55.64 1d1b s ARG 147 Cb -0.16 -1.93 0.40 0.00 -0.45 0.00 0.00 34.95 32.81 1d1b s ARG 147 CO 0.16 -1.39 1.60 -0.09 -0.68 0.00 0.00 175.30 174.90 1d1b h ARG 148 N -0.12 0.02 0.00 3.54 2.43 -1.90 0.73 114.38 119.08 1d1b h ARG 148 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1d1b h ARG 148 Cb 1.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1d1b h ARG 148 CO 0.53 0.01 0.00 0.27 -1.51 0.00 0.00 179.97 179.27 1d1b n ASN 149 N -5.49 0.00 -0.20 -3.80 2.04 -1.26 -3.48 115.26 103.07 1d1b n ASN 149 Ca 0.13 -1.15 0.05 0.00 -0.44 0.00 0.00 54.58 53.17 1d1b n ASN 149 Cb 0.46 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.69 1d1b n ASN 149 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 1d1b n GLU 150 N -0.89 2.30 -4.15 -3.83 4.07 0.25 -4.99 120.64 113.41 1d1b n GLU 150 Ca 0.18 -0.52 -0.10 0.00 -0.06 0.00 0.00 57.16 56.65 1d1b n GLU 150 Cb 0.08 -1.09 -0.10 0.00 -0.06 0.00 0.00 31.44 30.27 1d1b n GLU 150 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1d1b s VAL 151 N -1.53 0.08 0.82 6.31 -7.23 -1.17 -4.93 120.40 112.75 1d1b s VAL 151 Ca 0.08 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 1d1b s VAL 151 Cb 0.09 -2.12 0.09 0.00 0.56 0.00 0.00 36.38 35.00 1d1b s VAL 151 CO 0.30 -0.38 1.18 0.00 -0.31 0.00 0.00 175.10 175.89 1d1b s ALA 152 N -4.07 1.82 0.31 1.32 0.00 -1.26 -4.89 121.76 114.99 1d1b s ALA 152 Ca 0.27 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1d1b s ALA 152 Cb 0.07 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1d1b s ALA 152 CO 0.04 -2.30 1.41 -2.14 0.00 0.00 0.00 175.76 172.76 1d1b s PRO 153 N -4.31 4.26 -0.19 0.00 0.02 -1.26 -4.84 135.00 128.67 1d1b s PRO 153 Ca 0.70 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.77 1d1b s PRO 153 Cb -0.26 -3.06 0.14 0.00 0.02 0.00 0.00 34.50 31.35 1d1b s PRO 153 CO 0.52 -0.37 1.08 -1.58 -0.33 0.00 0.00 177.00 176.33 1d1b s HIS 154 N -0.70 -0.29 0.39 6.54 2.46 -1.26 -4.74 115.29 117.69 1d1b s HIS 154 Ca 0.54 0.51 0.09 0.00 0.47 0.00 0.00 55.06 56.67 1d1b s HIS 154 Cb -0.42 0.46 0.87 0.00 -0.13 0.00 0.00 32.58 33.35 1d1b s HIS 154 CO 0.52 -0.27 1.96 0.97 -2.47 0.00 0.00 174.74 175.45 1d1b h ILE 155 N 2.47 0.95 -0.74 0.89 6.09 -1.98 0.26 117.51 125.45 1d1b h ILE 155 Ca -0.16 -0.21 0.04 0.00 -1.37 0.00 0.00 64.86 63.17 1d1b h ILE 155 Cb 1.17 0.30 -0.04 0.00 0.47 0.00 0.00 36.82 38.72 1d1b h ILE 155 CO 0.29 0.11 0.49 -0.26 -3.07 0.00 0.00 178.15 175.70 1d1b h PHE 156 N 0.60 0.85 0.10 2.19 0.05 -1.94 -1.23 116.94 117.55 1d1b h PHE 156 Ca 0.31 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.11 1d1b h PHE 156 Cb 0.41 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1d1b h PHE 156 CO -0.00 0.48 -0.05 0.00 -0.18 0.00 0.00 178.31 178.56 1d1b h ALA 157 N 1.58 -0.13 -0.50 2.45 0.00 -1.28 0.02 119.26 121.40 1d1b h ALA 157 Ca 0.30 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1d1b h ALA 157 Cb 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1d1b h ALA 157 CO -0.09 -0.42 0.23 0.82 0.00 0.00 0.00 179.25 179.78 1d1b h ILE 158 N -0.42 0.92 -0.62 0.00 2.04 -1.29 -0.59 117.51 117.55 1d1b h ILE 158 Ca -0.01 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1d1b h ILE 158 Cb 0.35 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1d1b h ILE 158 CO 0.02 0.08 0.38 0.28 0.00 0.00 0.00 178.15 178.92 1d1b h SER 159 N 0.45 0.63 -0.09 1.72 0.02 -1.08 -1.14 113.55 114.06 1d1b h SER 159 Ca 0.23 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1d1b h SER 159 Cb 0.17 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1d1b h SER 159 CO -0.18 0.44 0.05 -0.78 -1.14 0.00 0.00 176.83 175.23 1d1b h ASP 160 N 0.76 0.11 -0.73 3.07 1.82 -0.13 -1.08 116.42 120.24 1d1b h ASP 160 Ca 0.25 -0.06 0.11 0.00 -0.39 0.00 0.00 57.03 56.94 1d1b h ASP 160 Cb 0.01 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 39.94 1d1b h ASP 160 CO -0.10 0.13 0.48 0.58 -1.61 0.00 0.00 179.24 178.73 1d1b h VAL 161 N 0.08 0.89 -0.02 2.25 2.07 -0.92 0.11 116.25 120.71 1d1b h VAL 161 Ca 0.03 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1d1b h VAL 161 Cb 0.05 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1d1b h VAL 161 CO -0.01 0.10 -0.09 0.00 0.02 0.00 0.00 177.57 177.59 1d1b h ALA 162 N 1.64 0.04 -0.84 1.67 0.00 -0.80 -2.02 119.26 118.94 1d1b h ALA 162 Ca 0.34 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d1b h ALA 162 Cb 0.59 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1d1b h ALA 162 CO -0.12 -0.06 0.53 -0.92 0.00 0.00 0.00 179.25 178.68 1d1b h TYR 163 N -0.53 0.99 -0.31 0.00 3.20 -0.44 -0.54 116.97 119.34 1d1b h TYR 163 Ca -0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1d1b h TYR 163 Cb 0.76 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1d1b h TYR 163 CO 0.15 0.54 -0.13 0.00 -1.64 0.00 0.00 178.16 177.09 1d1b h ARG 164 N 1.01 0.53 -0.37 1.82 2.47 -0.81 -2.04 114.38 117.00 1d1b h ARG 164 Ca 0.35 -0.16 -0.13 0.00 -1.26 0.00 0.00 59.98 58.78 1d1b h ARG 164 Cb 0.07 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1d1b h ARG 164 CO -0.14 0.65 -0.30 0.77 0.56 0.00 0.00 179.97 181.51 1d1b h SER 165 N 0.49 0.83 0.18 7.04 0.02 -0.80 0.36 113.55 121.67 1d1b h SER 165 Ca 0.09 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1d1b h SER 165 Cb 0.51 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1d1b h SER 165 CO 0.03 1.07 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.68 1d1b h MET 166 N 0.68 -0.23 -0.86 3.45 1.85 -0.78 0.17 114.93 119.20 1d1b h MET 166 Ca 0.08 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.15 1d1b h MET 166 Cb 0.84 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.89 1d1b h MET 166 CO 0.07 -0.05 0.42 -0.07 -0.40 0.00 0.00 176.91 176.88 1d1b h LEU 167 N -0.37 1.12 0.13 3.39 3.38 -1.29 0.63 115.31 122.30 1d1b h LEU 167 Ca -0.02 -0.13 -0.30 0.00 0.09 0.00 0.00 57.88 57.52 1d1b h LEU 167 Cb 0.29 -0.29 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1d1b h LEU 167 CO 0.04 0.93 -1.29 0.44 0.09 0.00 0.00 178.44 178.65 1d1b h ASP 168 N 1.22 0.70 -0.00 -0.43 3.32 -0.83 -3.35 116.42 117.05 1d1b h ASP 168 Ca 0.30 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1d1b h ASP 168 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1d1b h ASP 168 CO -0.04 1.53 -0.55 0.47 -1.72 0.00 0.00 179.24 178.94 1d1b n ASP 169 N -3.69 1.01 -3.59 6.45 10.43 0.58 -4.97 116.55 122.77 1d1b n ASP 169 Ca -0.12 -1.01 -0.21 0.00 2.57 0.00 0.00 54.79 56.02 1d1b n ASP 169 Cb 1.02 0.80 0.07 0.00 1.84 0.00 0.00 41.12 44.85 1d1b n ASP 169 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1d1b n ARG 170 N -0.89 -6.32 -4.42 -1.24 5.12 0.21 -4.99 116.66 104.13 1d1b n ARG 170 Ca 0.04 0.76 -0.20 0.00 -1.93 0.00 0.00 57.85 56.52 1d1b n ARG 170 Cb 0.26 -5.65 -0.15 0.00 -1.16 0.00 0.00 32.46 25.76 1d1b n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d1b s GLN 171 N -5.86 0.92 0.71 5.56 0.74 -1.22 -5.07 119.66 115.45 1d1b s GLN 171 Ca 0.19 -0.34 -0.14 0.00 0.05 0.00 0.00 55.36 55.12 1d1b s GLN 171 Cb -0.09 -0.87 0.03 0.00 1.10 0.00 0.00 33.01 33.18 1d1b s GLN 171 CO 0.76 0.16 1.16 -0.80 -0.55 0.00 0.00 175.29 176.02 1d1b s ASN 172 N 0.01 4.51 0.20 6.67 0.01 -1.26 -4.23 114.94 120.84 1d1b s ASN 172 Ca -0.00 2.17 0.02 0.00 -0.71 0.00 0.00 52.86 54.34 1d1b s ASN 172 Cb -0.07 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 1d1b s ASN 172 CO 0.00 -2.04 0.03 -1.10 -1.51 0.00 0.00 177.10 172.48 1d1b s GLN 173 N -4.07 1.21 0.02 -0.60 -1.52 -0.12 -0.28 119.66 114.30 1d1b s GLN 173 Ca 0.70 -1.61 -0.04 0.00 -1.95 0.00 0.00 55.36 52.46 1d1b s GLN 173 Cb -0.25 -0.27 -0.01 0.00 -0.22 0.00 0.00 33.01 32.26 1d1b s GLN 173 CO 0.45 -0.18 0.06 -1.54 -0.25 0.00 0.00 175.29 173.83 1d1b s SER 174 N -3.22 0.15 -0.22 5.90 1.04 -0.45 -0.04 113.70 116.87 1d1b s SER 174 Ca 0.28 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1d1b s SER 174 Cb 0.07 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1d1b s SER 174 CO 0.07 -0.38 -0.11 -0.76 0.98 0.00 0.00 173.24 173.04 1d1b s LEU 175 N -1.61 2.69 -0.31 2.42 1.02 -0.54 0.66 118.68 123.00 1d1b s LEU 175 Ca -0.13 -1.07 -0.11 0.00 0.02 0.00 0.00 54.13 52.84 1d1b s LEU 175 Cb -0.07 -1.36 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 1d1b s LEU 175 CO -0.01 -0.16 0.19 -0.76 0.02 0.00 0.00 176.35 175.64 1d1b s LEU 176 N 1.29 4.23 -0.41 1.79 1.02 0.27 -2.38 118.68 124.48 1d1b s LEU 176 Ca -0.04 -0.37 -0.05 0.00 0.02 0.00 0.00 54.13 53.70 1d1b s LEU 176 Cb -0.17 -2.08 0.10 0.00 0.02 0.00 0.00 46.19 44.06 1d1b s LEU 176 CO -0.07 -0.17 0.22 -0.63 0.02 0.00 0.00 176.35 175.71 1d1b s ILE 177 N 1.69 3.56 0.34 -0.59 1.01 -0.99 0.14 121.20 126.37 1d1b s ILE 177 Ca 0.06 -1.86 0.06 0.00 0.00 0.00 0.00 60.65 58.90 1d1b s ILE 177 Cb -0.17 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 1d1b s ILE 177 CO 0.09 -0.64 0.01 0.42 0.00 0.00 0.00 174.94 174.82 1d1b s THR 178 N 1.23 1.64 0.00 2.92 -4.23 -0.77 -3.10 115.64 113.33 1d1b s THR 178 Ca 0.06 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1d1b s THR 178 Cb -0.23 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1d1b s THR 178 CO -0.02 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1d1b n GLY 179 N -0.77 1.78 3.67 3.99 0.00 -1.26 -1.27 105.19 111.34 1d1b n GLY 179 Ca -0.04 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 1d1b n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1b s GLU 180 N -1.54 0.94 0.25 1.61 2.02 -1.26 -2.65 118.70 118.07 1d1b s GLU 180 Ca 0.00 1.02 -0.31 0.00 0.02 0.00 0.00 54.97 55.70 1d1b s GLU 180 Cb 0.00 -1.76 -0.11 0.00 0.10 0.00 0.00 34.13 32.36 1d1b s GLU 180 CO 0.00 -2.52 1.62 0.45 0.02 0.00 0.00 175.26 174.83 1d1b s SER 181 N -3.10 6.42 0.00 -0.19 0.15 -1.26 -1.26 113.70 114.46 1d1b s SER 181 Ca 0.65 2.86 0.00 0.00 0.70 0.00 0.00 55.95 60.16 1d1b s SER 181 Cb -0.20 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1d1b s SER 181 CO 0.58 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1d1b n GLY 182 N 2.91 0.78 0.26 9.45 0.00 -1.26 -4.87 105.19 112.46 1d1b n GLY 182 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 1d1b n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1b h ALA 183 N 0.00 1.02 0.00 4.61 0.00 -1.49 -3.46 119.26 119.95 1d1b h ALA 183 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d1b h ALA 183 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d1b h ALA 183 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1d1b n GLY 184 N 0.04 1.75 0.15 0.00 0.00 -1.26 -4.01 105.19 101.85 1d1b n GLY 184 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1d1b n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1b h LYS 185 N 0.00 0.40 -0.42 1.61 1.57 -1.91 -1.67 116.57 116.15 1d1b h LYS 185 Ca 0.00 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1d1b h LYS 185 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1d1b h LYS 185 CO 0.00 0.62 -0.31 1.15 -0.57 0.00 0.00 179.45 180.34 1d1b h THR 186 N 0.15 1.27 0.20 -0.16 2.02 -1.96 -0.62 112.91 113.82 1d1b h THR 186 Ca 0.06 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1d1b h THR 186 Cb 0.45 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1d1b h THR 186 CO 0.02 0.50 -0.18 -0.33 0.37 0.00 0.00 175.52 175.90 1d1b h GLU 187 N 0.79 -0.39 -0.38 6.66 4.39 -1.97 -1.62 114.58 122.07 1d1b h GLU 187 Ca 0.08 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1d1b h GLU 187 Cb 0.89 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1d1b h GLU 187 CO 0.08 -0.26 0.09 -0.91 -1.16 0.00 0.00 179.01 176.85 1d1b h ASN 188 N -0.40 0.51 -0.74 1.42 2.35 -1.26 -2.50 115.58 114.96 1d1b h ASN 188 Ca -0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1d1b h ASN 188 Cb 0.37 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1d1b h ASN 188 CO -0.03 0.52 0.42 0.74 -1.65 0.00 0.00 177.43 177.43 1d1b h THR 189 N 0.55 1.22 0.00 2.81 2.02 -0.75 -1.83 112.91 116.93 1d1b h THR 189 Ca 0.13 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 1d1b h THR 189 Cb 0.22 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1d1b h THR 189 CO -0.00 0.24 -0.46 0.11 0.37 0.00 0.00 175.52 175.78 1d1b h LYS 190 N 1.03 0.00 -0.08 6.66 1.57 -0.92 -2.67 116.57 122.15 1d1b h LYS 190 Ca 0.26 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.85 1d1b h LYS 190 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1d1b h LYS 190 CO -0.04 0.46 -0.74 0.87 -0.57 0.00 0.00 179.45 179.42 1d1b h LYS 191 N 0.00 0.44 -0.28 3.15 1.79 -0.96 -0.13 116.57 120.58 1d1b h LYS 191 Ca -0.00 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1d1b h LYS 191 Cb 0.85 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1d1b h LYS 191 CO 0.06 1.00 0.17 0.28 -1.08 0.00 0.00 179.45 179.89 1d1b h VAL 192 N 0.30 1.10 -0.20 0.50 2.07 -1.14 0.16 116.25 119.04 1d1b h VAL 192 Ca -0.03 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1d1b h VAL 192 Cb 1.33 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1d1b h VAL 192 CO 0.13 0.09 -0.39 0.40 0.02 0.00 0.00 177.57 177.83 1d1b h ILE 193 N 0.36 1.30 0.18 4.57 2.04 -1.36 -0.13 117.51 124.47 1d1b h ILE 193 Ca 0.10 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1d1b h ILE 193 Cb 0.00 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1d1b h ILE 193 CO -0.02 0.47 -0.08 -0.61 0.00 0.00 0.00 178.15 177.91 1d1b h GLN 194 N 0.38 -0.23 -0.38 2.37 4.15 -0.64 -0.63 115.11 120.13 1d1b h GLN 194 Ca 0.04 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1d1b h GLN 194 Cb 0.85 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1d1b h GLN 194 CO 0.07 -0.12 0.25 -0.92 -1.93 0.00 0.00 178.83 176.17 1d1b h TYR 195 N -0.27 0.48 -0.60 3.99 3.20 -0.47 -2.44 116.97 120.85 1d1b h TYR 195 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1d1b h TYR 195 Cb 0.21 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1d1b h TYR 195 CO -0.05 0.31 0.33 -0.07 -1.64 0.00 0.00 178.16 177.04 1d1b h LEU 196 N 0.51 0.74 -1.38 2.82 3.38 -0.80 -0.77 115.31 119.81 1d1b h LEU 196 Ca 0.14 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1d1b h LEU 196 Cb -0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1d1b h LEU 196 CO -0.03 0.62 0.46 0.00 0.09 0.00 0.00 178.44 179.58 1d1b h ALA 197 N 1.16 1.67 0.00 1.53 0.00 -0.97 -0.92 119.26 121.72 1d1b h ALA 197 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1d1b h ALA 197 Cb 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1d1b h ALA 197 CO -0.03 0.24 -0.14 1.03 0.00 0.00 0.00 179.25 180.34 1d1b h SER 198 N 0.78 0.00 0.81 0.00 0.87 -1.10 -0.22 113.55 114.69 1d1b h SER 198 Ca 0.29 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1d1b h SER 198 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1d1b h SER 198 CO -0.09 1.03 0.00 1.33 -0.53 0.00 0.00 176.83 178.57 1d1b n VAL 199 N -4.60 0.80 -0.86 2.23 0.24 -0.33 -3.89 118.33 111.93 1d1b n VAL 199 Ca -0.12 0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1d1b n VAL 199 Cb 0.48 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1d1b n VAL 199 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1b n ALA 200 N -1.79 0.69 -1.78 2.33 0.00 -0.36 -5.07 120.51 114.52 1d1b n ALA 200 Ca 0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 1d1b n ALA 200 Cb 0.25 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.77 1d1b n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1b s GLY 201 N -0.06 1.62 -1.12 0.00 0.00 -0.09 -2.11 107.32 105.55 1d1b s GLY 201 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 1d1b s GLY 201 CO 0.00 0.05 1.72 0.54 0.00 0.00 0.00 173.10 175.41 1d1b n ARG 202 N -3.21 4.58 0.00 2.90 1.74 -1.26 -4.91 116.66 116.50 1d1b n ARG 202 Ca 0.07 -4.31 0.00 0.00 -0.77 0.00 0.00 57.85 52.84 1d1b n ARG 202 Cb 0.58 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.43 1d1b n ARG 202 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1d1b n ASN 203 N 1.46 0.00 0.00 0.55 2.04 -1.26 -5.02 115.26 113.03 1d1b n ASN 203 Ca 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.51 1d1b n ASN 203 Cb 0.31 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 1d1b n ASN 203 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d1b n GLY 209 N 0.00 0.35 0.00 4.83 0.00 -1.26 -5.29 105.19 103.82 1d1b n GLY 209 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1d1b n GLY 209 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d1b n VAL 210 N -0.02 0.00 -0.27 1.61 0.31 -1.26 -1.37 118.33 117.33 1d1b n VAL 210 Ca 0.00 1.47 0.08 0.00 -0.01 0.00 0.00 64.34 65.88 1d1b n VAL 210 Cb 0.00 -2.47 0.20 0.00 -0.91 0.00 0.00 33.84 30.66 1d1b n VAL 210 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1d1b h LEU 211 N 0.00 -0.19 -1.18 7.52 7.12 -1.99 0.16 115.31 126.75 1d1b h LEU 211 Ca 0.00 0.19 -0.05 0.00 0.13 0.00 0.00 57.88 58.15 1d1b h LEU 211 Cb 0.00 0.30 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 1d1b h LEU 211 CO 0.00 -0.15 0.03 -0.33 -0.13 0.00 0.00 178.44 177.86 1d1b h GLU 212 N 0.16 0.59 -0.33 1.25 3.07 -1.96 0.15 114.58 117.52 1d1b h GLU 212 Ca 0.46 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 59.08 1d1b h GLU 212 Cb 0.85 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 1d1b h GLU 212 CO -0.64 0.60 -0.27 1.96 -1.40 0.00 0.00 179.01 179.25 1d1b h GLN 213 N 0.57 0.66 -0.23 2.33 1.08 0.51 -0.81 115.11 119.23 1d1b h GLN 213 Ca 0.12 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 56.93 1d1b h GLN 213 Cb 0.32 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1d1b h GLN 213 CO 0.01 0.86 -0.31 1.96 -0.95 0.00 0.00 178.83 180.40 1d1b h GLN 214 N 0.57 0.62 -0.40 1.46 4.20 -0.45 0.22 115.11 121.33 1d1b h GLN 214 Ca 0.08 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.50 1d1b h GLN 214 Cb 0.75 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 1d1b h GLN 214 CO 0.06 0.96 0.00 0.82 -0.67 0.00 0.00 178.83 180.00 1d1b h ILE 215 N 0.32 0.70 0.00 2.54 2.04 -0.62 -1.44 117.51 121.04 1d1b h ILE 215 Ca 0.03 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1d1b h ILE 215 Cb 0.89 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1d1b h ILE 215 CO 0.07 0.02 -0.38 -0.07 0.00 0.00 0.00 178.15 177.79 1d1b h LEU 216 N 0.11 0.00 0.00 1.44 3.38 -0.77 -2.87 115.31 116.60 1d1b h LEU 216 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d1b h LEU 216 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1d1b h LEU 216 CO -0.33 0.38 -0.39 0.00 0.09 0.00 0.00 178.44 178.19 1d1b n GLN 217 N -3.88 0.26 -0.37 1.13 1.13 0.74 -3.77 117.38 112.62 1d1b n GLN 217 Ca -0.01 0.12 -0.01 0.00 -1.94 0.00 0.00 57.00 55.16 1d1b n GLN 217 Cb 0.44 -1.71 0.13 0.00 0.11 0.00 0.00 30.24 29.21 1d1b n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d1b h ALA 218 N 2.56 1.31 -0.40 -1.58 0.00 -1.05 -3.20 119.26 116.90 1d1b h ALA 218 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d1b h ALA 218 Cb 0.72 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1d1b h ALA 218 CO 0.00 0.61 0.00 -1.71 0.00 0.00 0.00 179.25 178.15 1d1b n ASN 219 N -4.41 0.00 -0.30 0.00 2.85 -1.25 -1.36 115.26 110.80 1d1b n ASN 219 Ca 0.13 0.93 0.34 0.00 -0.11 0.00 0.00 54.58 55.87 1d1b n ASN 219 Cb 0.05 -0.43 0.69 0.00 1.24 0.00 0.00 39.78 41.33 1d1b n ASN 219 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1d1b h PRO 220 N 0.00 0.00 0.22 1.20 0.13 -1.77 0.65 132.00 132.44 1d1b h PRO 220 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1d1b h PRO 220 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d1b h PRO 220 CO 0.00 0.00 -0.11 0.82 -0.23 0.00 0.00 178.00 178.48 1d1b h ILE 221 N 0.00 0.84 0.00 -3.56 2.04 -1.21 -2.40 117.51 113.22 1d1b h ILE 221 Ca 0.55 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1d1b h ILE 221 Cb 2.52 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.85 1d1b h ILE 221 CO -0.01 0.16 -0.28 -0.07 0.00 0.00 0.00 178.15 177.95 1d1b h LEU 222 N -0.70 0.00 -0.76 1.44 3.38 0.36 -2.81 115.31 116.23 1d1b h LEU 222 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1d1b h LEU 222 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1d1b h LEU 222 CO 0.05 0.28 -0.53 -0.33 0.09 0.00 0.00 178.44 178.00 1d1b h GLU 223 N 0.00 0.00 -0.07 1.13 5.08 0.19 0.10 114.58 121.01 1d1b h GLU 223 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1d1b h GLU 223 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1d1b h GLU 223 CO 0.04 0.53 -0.74 0.00 -1.00 0.00 0.00 179.01 177.83 1d1b h ALA 224 N 1.47 0.59 0.00 3.43 0.00 -1.16 -2.16 119.26 121.44 1d1b h ALA 224 Ca -0.01 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1d1b h ALA 224 Cb 1.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1d1b h ALA 224 CO 0.07 0.77 -1.50 1.19 0.00 0.00 0.00 179.25 179.78 1d1b n PHE 225 N -3.83 0.72 0.30 0.00 3.01 -1.19 -1.11 117.46 115.36 1d1b n PHE 225 Ca -0.04 0.23 0.04 0.00 1.01 0.00 0.00 57.45 58.69 1d1b n PHE 225 Cb 0.72 -0.95 0.04 0.00 -0.01 0.00 0.00 39.48 39.27 1d1b n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d1b n GLY 226 N 1.35 -0.52 3.48 1.37 0.00 0.02 -4.91 105.19 105.98 1d1b n GLY 226 Ca -0.09 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1d1b n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d1b s ASN 227 N -0.66 3.67 0.14 1.61 -0.87 -0.81 0.13 114.94 118.15 1d1b s ASN 227 Ca 0.09 -0.90 -0.25 0.00 -1.57 0.00 0.00 52.86 50.23 1d1b s ASN 227 Cb 0.06 -0.36 0.06 0.00 -0.02 0.00 0.00 41.25 41.00 1d1b s ASN 227 CO 0.10 0.07 0.81 0.00 -2.57 0.00 0.00 177.10 175.51 1d1b s ALA 228 N -2.14 -1.59 -0.16 0.60 0.00 -0.86 -1.96 121.76 115.66 1d1b s ALA 228 Ca 0.27 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 1d1b s ALA 228 Cb -0.06 0.69 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 1d1b s ALA 228 CO 0.14 -0.89 1.00 0.21 0.00 0.00 0.00 175.76 176.21 1d1b s LYS 229 N -3.49 4.35 0.46 0.00 2.20 -1.24 -0.09 119.74 121.93 1d1b s LYS 229 Ca 0.08 1.33 0.03 0.00 -0.36 0.00 0.00 55.97 57.05 1d1b s LYS 229 Cb -0.02 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1d1b s LYS 229 CO -0.03 -0.42 0.10 0.95 -0.36 0.00 0.00 175.35 175.59 1d1b s THR 230 N 2.43 0.69 0.36 3.43 -4.23 0.21 -0.89 115.64 117.63 1d1b s THR 230 Ca 0.46 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.25 1d1b s THR 230 Cb -0.17 -2.21 0.30 0.00 1.34 0.00 0.00 72.50 71.76 1d1b s THR 230 CO 0.13 0.00 2.04 0.71 -0.54 0.00 0.00 174.62 176.97 1d1b h THR 231 N 1.59 0.47 -0.00 3.99 1.35 -1.92 -3.10 112.91 115.29 1d1b h THR 231 Ca -0.37 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1d1b h THR 231 Cb 1.29 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1d1b h THR 231 CO 0.61 0.12 -0.90 0.54 -0.25 0.00 0.00 175.52 175.63 1d1b n ARG 232 N -3.51 0.22 -3.56 4.72 1.74 -1.26 -4.96 116.66 110.04 1d1b n ARG 232 Ca -0.01 -0.18 -0.01 0.00 -0.77 0.00 0.00 57.85 56.87 1d1b n ARG 232 Cb 0.26 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1d1b n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d1b s ASN 233 N -2.91 -0.67 0.57 0.55 2.47 -1.17 -4.34 114.94 109.44 1d1b s ASN 233 Ca 0.10 1.00 0.34 0.00 0.42 0.00 0.00 52.86 54.72 1d1b s ASN 233 Cb 0.16 1.52 1.72 0.00 -1.45 0.00 0.00 41.25 43.21 1d1b s ASN 233 CO 0.81 -0.15 2.14 0.78 -3.72 0.00 0.00 177.10 176.97 1d1b h ASN 234 N 6.91 0.00 -2.03 -4.21 -0.26 -1.84 0.64 115.58 114.80 1d1b h ASN 234 Ca -0.23 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.00 1d1b h ASN 234 Cb 1.16 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.01 1d1b h ASN 234 CO 0.14 0.05 -1.03 -3.20 -1.06 0.00 0.00 177.43 172.33 1d1b n ASN 235 N -3.33 1.99 -4.74 5.81 5.15 -1.26 -3.61 115.26 115.28 1d1b n ASN 235 Ca -0.01 -3.21 -0.41 0.00 -0.60 0.00 0.00 54.58 50.35 1d1b n ASN 235 Cb 0.21 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 1d1b n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d1b s SER 236 N -2.78 6.93 -0.23 1.20 0.15 0.87 -4.73 113.70 115.10 1d1b s SER 236 Ca 0.42 2.38 -0.25 0.00 0.70 0.00 0.00 55.95 59.20 1d1b s SER 236 Cb 0.34 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1d1b s SER 236 CO -0.09 -0.50 0.86 -0.44 1.20 0.00 0.00 173.24 174.27 1d1b s SER 237 N 0.26 6.88 -0.37 5.45 0.01 -1.26 -2.03 113.70 122.63 1d1b s SER 237 Ca 0.56 1.10 0.05 0.00 1.31 0.00 0.00 55.95 58.96 1d1b s SER 237 Cb -0.36 -2.45 0.61 0.00 0.21 0.00 0.00 66.02 64.03 1d1b s SER 237 CO 0.39 -0.53 1.79 0.54 0.41 0.00 0.00 173.24 175.84 1d1b n ARG 238 N 5.99 2.41 -3.63 12.44 5.12 0.12 -4.85 116.66 134.25 1d1b n ARG 238 Ca 0.06 -2.68 -0.15 0.00 -1.93 0.00 0.00 57.85 53.15 1d1b n ARG 238 Cb 0.47 -2.06 -0.07 0.00 -1.16 0.00 0.00 32.46 29.64 1d1b n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1d1b s PHE 239 N -2.88 -0.40 0.31 -1.55 -0.12 -1.26 -1.21 117.98 110.87 1d1b s PHE 239 Ca 0.50 0.61 -0.00 0.00 -0.05 0.00 0.00 56.93 57.99 1d1b s PHE 239 Cb 0.42 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1d1b s PHE 239 CO 0.10 -0.53 0.52 0.20 -0.05 0.00 0.00 175.22 175.46 1d1b s GLY 240 N -1.46 1.46 -0.01 1.99 0.00 -0.22 -4.93 107.32 104.16 1d1b s GLY 240 Ca -0.10 -0.87 -0.20 0.00 0.00 0.00 0.00 44.72 43.55 1d1b s GLY 240 CO 0.05 -0.81 0.43 -1.59 0.00 0.00 0.00 173.10 171.17 1d1b s LYS 241 N -4.06 0.83 -0.23 2.90 -2.85 -0.79 -1.21 119.74 114.33 1d1b s LYS 241 Ca 0.40 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 55.24 1d1b s LYS 241 Cb -0.10 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 1d1b s LYS 241 CO 0.34 -0.26 -0.07 0.12 0.10 0.00 0.00 175.35 175.59 1d1b s PHE 242 N -1.62 2.47 -0.24 1.78 2.19 -0.40 0.13 117.98 122.30 1d1b s PHE 242 Ca -0.11 -1.77 -0.09 0.00 0.33 0.00 0.00 56.93 55.29 1d1b s PHE 242 Cb -0.03 -1.62 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 1d1b s PHE 242 CO 0.04 -0.78 0.11 0.42 1.83 0.00 0.00 175.22 176.84 1d1b s ILE 243 N 1.37 4.83 -0.34 3.12 1.01 0.40 -1.35 121.20 130.23 1d1b s ILE 243 Ca -0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1d1b s ILE 243 Cb -0.18 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1d1b s ILE 243 CO -0.06 0.35 0.31 -0.70 0.00 0.00 0.00 174.94 174.83 1d1b s GLU 244 N 1.27 3.53 -0.34 2.79 2.12 0.13 0.84 118.70 129.04 1d1b s GLU 244 Ca 0.06 -0.52 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 1d1b s GLU 244 Cb -0.14 -3.81 -0.00 0.00 0.26 0.00 0.00 34.13 30.43 1d1b s GLU 244 CO 0.05 -0.49 0.59 0.42 -0.54 0.00 0.00 175.26 175.29 1d1b s ILE 245 N 1.89 4.95 -0.01 -3.70 -1.09 0.47 -1.96 121.20 121.75 1d1b s ILE 245 Ca 0.09 0.59 -0.17 0.00 -2.23 0.00 0.00 60.65 58.94 1d1b s ILE 245 Cb -0.17 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.64 1d1b s ILE 245 CO 0.11 -0.22 0.48 -1.10 -1.23 0.00 0.00 174.94 172.97 1d1b s GLN 246 N 2.57 4.12 0.10 2.79 -0.21 -0.11 -0.67 119.66 128.25 1d1b s GLN 246 Ca 0.23 0.52 0.06 0.00 0.02 0.00 0.00 55.36 56.19 1d1b s GLN 246 Cb -0.15 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.54 1d1b s GLN 246 CO 0.13 0.52 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.61 1d1b s PHE 247 N -0.60 1.45 0.83 0.91 0.40 -0.45 0.80 117.98 121.32 1d1b s PHE 247 Ca 0.26 -0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1d1b s PHE 247 Cb -0.17 -0.78 0.16 0.00 0.51 0.00 0.00 43.02 42.74 1d1b s PHE 247 CO 0.14 0.14 1.13 0.54 0.70 0.00 0.00 175.22 177.87 1d1b s ASN 248 N -2.07 3.78 0.32 1.36 2.20 0.85 -1.72 114.94 119.66 1d1b s ASN 248 Ca 0.05 -0.18 0.25 0.00 -0.94 0.00 0.00 52.86 52.04 1d1b s ASN 248 Cb -0.08 -0.03 1.10 0.00 -2.00 0.00 0.00 41.25 40.24 1d1b s ASN 248 CO 0.03 -2.26 1.76 -0.55 -2.94 0.00 0.00 177.10 173.14 1d1b h ASN 249 N -1.00 0.00 0.47 3.54 -1.07 -1.95 -1.83 115.58 113.75 1d1b h ASN 249 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 1d1b h ASN 249 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1d1b h ASN 249 CO 0.38 0.00 -0.20 0.00 0.07 0.00 0.00 177.43 177.68 1d1b n ALA 250 N -1.82 2.91 -0.11 4.14 0.00 -1.26 -4.93 120.51 119.44 1d1b n ALA 250 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1d1b n ALA 250 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1d1b n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1b n GLY 251 N 1.37 0.94 3.89 0.00 0.00 -0.69 -5.09 105.19 105.61 1d1b n GLY 251 Ca 0.11 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1d1b n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1b s PHE 252 N -2.00 3.57 0.06 1.61 2.99 -1.26 -4.74 117.98 118.21 1d1b s PHE 252 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 56.93 57.15 1d1b s PHE 252 Cb 0.00 -1.95 -0.09 0.00 0.00 0.00 0.00 43.02 40.98 1d1b s PHE 252 CO 0.00 0.63 1.95 -0.89 -0.00 0.00 0.00 175.22 176.91 1d1b n ILE 253 N 1.11 0.69 0.21 0.64 5.41 -0.90 -0.10 119.36 126.42 1d1b n ILE 253 Ca -0.11 -0.12 0.02 0.00 1.00 0.00 0.00 62.75 63.53 1d1b n ILE 253 Cb 0.53 -2.29 -0.01 0.00 -0.71 0.00 0.00 39.64 37.15 1d1b n ILE 253 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1d1b n SER 254 N 7.16 0.49 0.00 4.38 3.41 0.24 -4.82 113.62 124.48 1d1b n SER 254 Ca 0.20 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 1d1b n SER 254 Cb 0.40 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1d1b n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1b n GLY 255 N 0.91 -1.25 3.51 5.00 0.00 -0.95 -4.76 105.19 107.66 1d1b n GLY 255 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1d1b n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1b s ALA 256 N -1.10 -1.83 -0.00 4.61 0.00 -0.64 -0.94 121.76 121.87 1d1b s ALA 256 Ca 0.00 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1d1b s ALA 256 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1d1b s ALA 256 CO 0.00 -0.60 0.02 0.45 0.00 0.00 0.00 175.76 175.62 1d1b s SER 257 N -2.17 0.02 -0.07 0.00 0.15 -0.83 -0.10 113.70 110.70 1d1b s SER 257 Ca 0.03 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.68 1d1b s SER 257 Cb -0.01 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1d1b s SER 257 CO -0.06 -0.06 -0.24 -0.63 1.20 0.00 0.00 173.24 173.44 1d1b s ILE 258 N -0.26 2.02 -0.17 6.45 -1.09 -1.26 0.17 121.20 127.05 1d1b s ILE 258 Ca -0.03 -1.03 -0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1d1b s ILE 258 Cb -0.02 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.15 1d1b s ILE 258 CO -0.00 0.56 -0.14 -1.58 -1.23 0.00 0.00 174.94 172.55 1d1b s GLN 259 N -0.01 3.20 0.06 2.79 2.00 -0.46 -4.96 119.66 122.27 1d1b s GLN 259 Ca -0.08 -0.74 0.02 0.00 -2.00 0.00 0.00 55.36 52.56 1d1b s GLN 259 Cb -0.15 -2.69 -0.04 0.00 0.80 0.00 0.00 33.01 30.93 1d1b s GLN 259 CO 0.05 -0.08 0.06 -1.54 -0.50 0.00 0.00 175.29 173.28 1d1b s SER 260 N 1.06 5.43 0.04 6.67 1.04 -1.26 -1.28 113.70 125.39 1d1b s SER 260 Ca -0.01 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1d1b s SER 260 Cb -0.15 -1.45 -0.02 0.00 0.10 0.00 0.00 66.02 64.50 1d1b s SER 260 CO -0.04 0.20 -0.06 -0.31 0.98 0.00 0.00 173.24 174.01 1d1b s TYR 261 N -1.30 0.55 -1.38 5.02 2.02 -0.35 -4.97 117.35 116.94 1d1b s TYR 261 Ca 0.26 -0.51 -0.10 0.00 -0.37 0.00 0.00 57.07 56.35 1d1b s TYR 261 Cb -0.12 -0.34 0.01 0.00 -0.40 0.00 0.00 41.96 41.11 1d1b s TYR 261 CO 0.19 -0.12 0.38 -0.11 -1.57 0.00 0.00 175.55 174.32 1d1b n LEU 262 N 1.49 -1.51 -4.74 -1.29 7.94 -1.26 -1.05 117.00 116.58 1d1b n LEU 262 Ca -0.23 -1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 53.10 1d1b n LEU 262 Cb 0.55 -1.92 -0.03 0.00 0.53 0.00 0.00 43.42 42.55 1d1b n LEU 262 CO 0.21 0.53 1.03 -0.22 -1.11 0.00 0.00 177.39 177.82 1d1b s LEU 263 N -7.14 4.40 -0.96 -1.96 2.96 -1.26 -4.49 118.68 110.23 1d1b s LEU 263 Ca 0.16 2.45 -0.22 0.00 -0.22 0.00 0.00 54.13 56.31 1d1b s LEU 263 Cb -0.08 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1d1b s LEU 263 CO 0.94 -0.59 1.94 1.21 -1.32 0.00 0.00 176.35 178.53 1d1b n GLU 264 N 2.76 1.70 0.28 1.98 2.13 -0.35 -4.77 120.64 124.38 1d1b n GLU 264 Ca 0.07 -2.15 0.13 0.00 0.66 0.00 0.00 57.16 55.87 1d1b n GLU 264 Cb 0.42 -3.21 0.83 0.00 0.27 0.00 0.00 31.44 29.75 1d1b n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1d1b h LYS 265 N 8.30 0.00 0.00 5.31 1.57 -1.90 -1.85 116.57 128.01 1d1b h LYS 265 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1d1b h LYS 265 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1d1b h LYS 265 CO 1.71 0.03 0.00 0.66 -0.57 0.00 0.00 179.45 181.28 1d1b h SER 266 N 0.00 0.00 0.69 0.86 4.64 -1.93 -2.38 113.55 115.43 1d1b h SER 266 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1d1b h SER 266 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1d1b h SER 266 CO 0.00 0.00 -0.10 -0.09 -0.87 0.00 0.00 176.83 175.77 1d1b h ARG 267 N 0.00 0.00 -0.44 4.77 2.43 -1.48 -1.32 114.38 118.33 1d1b h ARG 267 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1d1b h ARG 267 Cb 0.44 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1d1b h ARG 267 CO 0.00 0.10 0.05 0.28 -1.51 0.00 0.00 179.97 178.90 1d1b h VAL 268 N 0.00 1.22 0.00 0.20 2.07 -1.60 -3.16 116.25 114.98 1d1b h VAL 268 Ca -0.00 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1d1b h VAL 268 Cb 0.48 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1d1b h VAL 268 CO 0.01 0.30 -0.87 1.33 0.02 0.00 0.00 177.57 178.36 1d1b n VAL 269 N -4.27 0.02 -3.63 2.57 0.24 -0.56 -4.86 118.33 107.84 1d1b n VAL 269 Ca 0.03 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.34 62.17 1d1b n VAL 269 Cb 0.25 0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 33.18 1d1b n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1d1b s PHE 270 N -3.04 -0.79 0.01 6.34 2.19 -0.83 -4.91 117.98 116.95 1d1b s PHE 270 Ca 0.08 1.82 0.03 0.00 0.33 0.00 0.00 56.93 59.18 1d1b s PHE 270 Cb 0.16 0.36 -0.01 0.00 -1.31 0.00 0.00 43.02 42.22 1d1b s PHE 270 CO 0.81 -0.38 -0.08 -0.65 1.83 0.00 0.00 175.22 176.74 1d1b s GLN 271 N 0.65 0.62 0.99 10.12 1.11 -1.26 -4.12 119.66 127.76 1d1b s GLN 271 Ca -0.02 -0.38 -0.12 0.00 0.01 0.00 0.00 55.36 54.85 1d1b s GLN 271 Cb -0.05 -0.57 0.18 0.00 -1.01 0.00 0.00 33.01 31.57 1d1b s GLN 271 CO -0.05 0.15 1.09 -1.12 0.01 0.00 0.00 175.29 175.37 1d1b s SER 272 N -0.48 2.66 0.20 5.90 0.01 -1.26 -4.41 113.70 116.33 1d1b s SER 272 Ca 0.01 1.30 -0.32 0.00 1.31 0.00 0.00 55.95 58.25 1d1b s SER 272 Cb -0.04 -1.98 -0.12 0.00 0.21 0.00 0.00 66.02 64.09 1d1b s SER 272 CO -0.00 -3.12 1.71 -0.70 0.41 0.00 0.00 173.24 171.54 1d1b s GLU 273 N -4.91 4.13 0.00 12.44 2.12 -1.26 -1.75 118.70 129.48 1d1b s GLU 273 Ca 0.65 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.56 1d1b s GLU 273 Cb -0.19 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1d1b s GLU 273 CO 0.58 -0.74 0.00 0.25 -0.54 0.00 0.00 175.26 174.81 1d1b n THR 274 N 4.01 0.00 -1.79 -1.70 -2.24 -0.80 -4.95 114.28 106.79 1d1b n THR 274 Ca 0.16 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.65 1d1b n THR 274 Cb 0.36 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.68 1d1b n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d1b s GLU 275 N -0.46 1.96 0.32 -0.78 2.02 -0.72 -4.61 118.70 116.43 1d1b s GLU 275 Ca 0.00 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.31 1d1b s GLU 275 Cb 0.00 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 1d1b s GLU 275 CO 0.00 -1.63 -0.05 1.03 0.02 0.00 0.00 175.26 174.64 1d1b s ARG 276 N -5.44 1.70 0.45 1.61 0.52 -0.07 -4.36 118.95 113.35 1d1b s ARG 276 Ca 0.62 -1.89 -0.08 0.00 -0.52 0.00 0.00 55.73 53.86 1d1b s ARG 276 Cb -0.12 -1.35 0.11 0.00 0.52 0.00 0.00 34.95 34.11 1d1b s ARG 276 CO 0.51 0.03 0.46 -1.71 0.02 0.00 0.00 175.30 174.61 1d1b n ASN 277 N -0.71 -0.95 -4.78 0.23 2.85 -1.26 -4.32 115.26 106.32 1d1b n ASN 277 Ca -0.05 -0.90 -0.41 0.00 -0.11 0.00 0.00 54.58 53.11 1d1b n ASN 277 Cb 0.64 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1d1b n ASN 277 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1d1b s TYR 278 N -1.91 2.54 0.28 1.20 2.02 -1.26 -4.39 117.35 115.83 1d1b s TYR 278 Ca 0.29 1.17 -0.04 0.00 -0.37 0.00 0.00 57.07 58.12 1d1b s TYR 278 Cb -0.02 -4.03 0.55 0.00 -0.40 0.00 0.00 41.96 38.06 1d1b s TYR 278 CO 0.21 -3.04 1.49 0.72 -1.57 0.00 0.00 175.55 173.36 1d1b n HIS 279 N 0.34 0.44 -0.32 2.71 8.25 -0.83 -1.62 115.22 124.19 1d1b n HIS 279 Ca 0.02 1.16 0.23 0.00 -0.26 0.00 0.00 57.72 58.87 1d1b n HIS 279 Cb 0.39 -1.11 0.52 0.00 1.12 0.00 0.00 29.99 30.91 1d1b n HIS 279 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1d1b h ILE 280 N 0.00 0.52 -0.53 1.59 6.09 -1.42 -0.98 117.51 122.77 1d1b h ILE 280 Ca 0.50 -0.13 0.01 0.00 -1.37 0.00 0.00 64.86 63.88 1d1b h ILE 280 Cb 0.88 0.12 -0.03 0.00 0.47 0.00 0.00 36.82 38.26 1d1b h ILE 280 CO -0.95 0.07 0.34 -0.26 -3.07 0.00 0.00 178.15 174.28 1d1b h PHE 281 N 0.37 0.65 -0.09 2.19 0.04 -1.60 0.49 116.94 118.99 1d1b h PHE 281 Ca 0.59 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 61.25 1d1b h PHE 281 Cb 1.55 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 1d1b h PHE 281 CO -0.00 0.40 -0.50 1.88 -0.60 0.00 0.00 178.31 179.49 1d1b h TYR 282 N 0.70 0.28 -0.19 -0.55 0.05 -1.46 -2.20 116.97 113.59 1d1b h TYR 282 Ca 0.20 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 1d1b h TYR 282 Cb -0.06 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.62 1d1b h TYR 282 CO -0.04 0.68 -0.10 1.96 -1.05 0.00 0.00 178.16 179.61 1d1b h GLN 283 N 0.18 0.41 0.36 4.88 4.20 -0.71 -1.14 115.11 123.29 1d1b h GLN 283 Ca 0.01 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1d1b h GLN 283 Cb 0.95 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1d1b h GLN 283 CO 0.08 0.71 -0.27 1.25 -0.67 0.00 0.00 178.83 179.93 1d1b h LEU 284 N 0.09 -0.69 -0.98 1.46 5.85 -0.86 -1.30 115.31 118.88 1d1b h LEU 284 Ca 0.04 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1d1b h LEU 284 Cb 0.60 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1d1b h LEU 284 CO 0.03 -0.41 0.65 -0.07 -0.34 0.00 0.00 178.44 178.30 1d1b h LEU 285 N -0.63 1.11 0.04 2.25 3.38 -1.41 -0.06 115.31 120.00 1d1b h LEU 285 Ca -0.03 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 1d1b h LEU 285 Cb 0.54 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 41.03 1d1b h LEU 285 CO 0.00 0.80 -0.98 0.00 0.09 0.00 0.00 178.44 178.36 1d1b h ALA 286 N 1.36 0.07 -0.01 1.53 0.00 -1.16 -3.39 119.26 117.66 1d1b h ALA 286 Ca 0.36 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d1b h ALA 286 Cb -0.14 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d1b h ALA 286 CO -0.08 0.59 -0.60 0.41 0.00 0.00 0.00 179.25 179.56 1d1b n GLY 287 N 1.19 -0.21 3.71 0.00 0.00 -0.50 -4.75 105.19 104.64 1d1b n GLY 287 Ca -0.12 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1d1b n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1b n ALA 288 N -0.37 1.19 -0.91 4.61 0.00 -0.04 -4.92 120.51 120.07 1d1b n ALA 288 Ca 0.08 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 1d1b n ALA 288 Cb 0.44 -2.30 0.14 0.00 0.00 0.00 0.00 19.45 17.73 1d1b n ALA 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d1b s THR 289 N -1.35 2.18 -1.22 0.00 2.01 -1.26 -4.73 115.64 111.27 1d1b s THR 289 Ca 0.75 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.86 1d1b s THR 289 Cb -0.41 -2.28 0.06 0.00 0.01 0.00 0.00 72.50 69.88 1d1b s THR 289 CO 0.47 -0.07 1.06 0.00 -0.69 0.00 0.00 174.62 175.39 1d1b n ALA 290 N -3.78 1.31 -0.02 7.40 0.00 -1.26 -2.40 120.51 121.76 1d1b n ALA 290 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1d1b n ALA 290 Cb 0.52 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 1d1b n ALA 290 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1d1b h GLU 291 N 0.00 0.20 0.00 0.00 -0.00 -2.01 -3.36 114.58 109.41 1d1b h GLU 291 Ca 0.00 -0.34 -0.12 0.00 -0.00 0.00 0.00 59.36 58.90 1d1b h GLU 291 Cb 0.06 0.13 -0.02 0.00 -0.00 0.00 0.00 28.75 28.92 1d1b h GLU 291 CO 0.00 1.16 -0.57 0.93 -0.00 0.00 0.00 179.01 180.54 1d1b h GLU 292 N -0.29 0.00 -0.77 1.06 3.07 -1.82 -2.47 114.58 113.36 1d1b h GLU 292 Ca -0.37 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 58.67 1d1b h GLU 292 Cb 1.78 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.57 1d1b h GLU 292 CO 0.01 0.57 0.06 0.87 -1.40 0.00 0.00 179.01 179.12 1d1b h LYS 293 N 0.00 0.14 -0.01 2.33 1.57 -1.62 1.14 116.57 120.13 1d1b h LYS 293 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d1b h LYS 293 Cb 1.05 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1d1b h LYS 293 CO 0.07 0.09 -0.01 0.87 -0.57 0.00 0.00 179.45 179.90 1d1b h LYS 294 N 0.14 0.03 -0.01 3.15 1.57 -1.63 2.04 116.57 121.85 1d1b h LYS 294 Ca 0.43 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1d1b h LYS 294 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1d1b h LYS 294 CO -0.64 0.55 0.02 0.00 -0.57 0.00 0.00 179.45 178.82 1d1b h ALA 295 N 0.47 1.39 0.00 3.86 0.00 -0.65 -0.46 119.26 123.87 1d1b h ALA 295 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1b h ALA 295 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1d1b h ALA 295 CO 0.00 -0.03 -0.92 1.28 0.00 0.00 0.00 179.25 179.58 1d1b n LEU 296 N -3.59 0.77 -1.60 0.00 4.32 0.38 -4.95 117.00 112.32 1d1b n LEU 296 Ca -0.03 -0.46 -0.10 0.00 -0.02 0.00 0.00 56.01 55.41 1d1b n LEU 296 Cb 0.10 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.93 1d1b n LEU 296 CO 0.25 0.19 0.05 1.41 -1.22 0.00 0.00 177.39 178.07 1d1b n HIS 297 N -1.48 -1.01 -2.40 -1.77 8.25 0.41 -4.92 115.22 112.29 1d1b n HIS 297 Ca 0.03 0.32 -0.29 0.00 -0.26 0.00 0.00 57.72 57.51 1d1b n HIS 297 Cb 0.29 -2.58 -0.00 0.00 1.12 0.00 0.00 29.99 28.82 1d1b n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d1b s LEU 298 N -3.36 3.53 0.00 2.41 1.02 0.59 -4.98 118.68 117.89 1d1b s LEU 298 Ca 0.19 1.16 0.00 0.00 0.02 0.00 0.00 54.13 55.50 1d1b s LEU 298 Cb -0.08 -4.14 0.00 0.00 0.02 0.00 0.00 46.19 41.99 1d1b s LEU 298 CO 0.23 -0.65 0.00 0.00 0.02 0.00 0.00 176.35 175.95 1d1b n ALA 299 N -2.22 0.00 -2.96 4.21 0.00 -1.26 -4.72 120.51 113.56 1d1b n ALA 299 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1d1b n ALA 299 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1d1b n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1b s GLY 300 N 0.00 1.44 0.50 0.00 0.00 -1.26 -4.93 107.32 103.07 1d1b s GLY 300 Ca 0.00 -1.14 0.33 0.00 0.00 0.00 0.00 44.72 43.91 1d1b s GLY 300 CO 0.00 -1.15 1.74 -2.55 0.00 0.00 0.00 173.10 171.14 1d1b h PRO 301 N 1.63 0.10 0.00 2.90 0.10 -1.94 1.40 132.00 136.19 1d1b h PRO 301 Ca -0.50 -0.01 -0.02 0.00 0.10 0.00 0.00 66.00 65.57 1d1b h PRO 301 Cb 1.21 -0.02 -0.00 0.00 0.10 0.00 0.00 31.00 32.29 1d1b h PRO 301 CO 0.65 0.07 -0.08 1.05 0.10 0.00 0.00 178.00 179.78 1d1b h GLU 302 N 0.10 0.00 -0.19 1.05 9.09 -1.93 -1.56 114.58 121.15 1d1b h GLU 302 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1d1b h GLU 302 Cb 2.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.43 1d1b h GLU 302 CO -0.14 0.08 0.00 0.43 0.05 0.00 0.00 179.01 179.43 1d1b n SER 303 N -3.19 0.35 -3.83 3.06 7.64 0.48 -4.75 113.62 113.37 1d1b n SER 303 Ca 0.01 -2.01 -0.22 0.00 1.01 0.00 0.00 58.87 57.66 1d1b n SER 303 Cb 0.37 -0.10 -0.17 0.00 -1.01 0.00 0.00 64.21 63.30 1d1b n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d1b s PHE 304 N -1.81 0.76 0.38 1.43 0.40 -0.59 -4.95 117.98 113.59 1d1b s PHE 304 Ca 0.02 -0.23 0.13 0.00 -0.60 0.00 0.00 56.93 56.26 1d1b s PHE 304 Cb 0.01 -0.77 0.95 0.00 0.51 0.00 0.00 43.02 43.72 1d1b s PHE 304 CO 0.01 -0.28 1.83 -0.91 0.70 0.00 0.00 175.22 176.58 1d1b h ASN 305 N 7.80 0.55 0.45 1.36 2.35 -1.85 0.16 115.58 126.41 1d1b h ASN 305 Ca -0.29 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1d1b h ASN 305 Cb 1.14 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1d1b h ASN 305 CO 0.37 0.22 0.00 -1.22 -1.65 0.00 0.00 177.43 175.15 1d1b n TYR 306 N -4.59 0.00 -0.56 1.19 0.53 -1.26 -3.05 117.16 109.42 1d1b n TYR 306 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 1d1b n TYR 306 Cb 0.63 -0.31 0.00 0.00 -1.03 0.00 0.00 39.34 38.63 1d1b n TYR 306 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1d1b n LEU 307 N -1.31 0.69 -0.45 7.72 4.77 0.20 -4.76 117.00 123.87 1d1b n LEU 307 Ca 0.10 -0.69 0.07 0.00 -0.03 0.00 0.00 56.01 55.46 1d1b n LEU 307 Cb 0.18 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.46 1d1b n LEU 307 CO 0.17 0.17 0.42 -0.46 -1.33 0.00 0.00 177.39 176.36 1d1b n ASN 308 N -0.12 1.89 -0.13 -1.43 0.23 0.32 -4.72 115.26 111.30 1d1b n ASN 308 Ca 0.00 -3.65 -0.24 0.00 -0.53 0.00 0.00 54.58 50.17 1d1b n ASN 308 Cb 0.28 -0.50 -0.11 0.00 -2.08 0.00 0.00 39.78 37.37 1d1b n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d1b n GLN 309 N -1.20 0.62 0.32 -3.83 1.13 -1.25 -4.57 117.38 108.60 1d1b n GLN 309 Ca 0.18 0.22 0.20 0.00 -1.94 0.00 0.00 57.00 55.65 1d1b n GLN 309 Cb 0.68 -1.52 1.06 0.00 0.11 0.00 0.00 30.24 30.57 1d1b n GLN 309 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d1b h SER 310 N -0.48 0.00 0.00 1.08 4.64 -1.81 -3.46 113.55 113.51 1d1b h SER 310 Ca -0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1d1b h SER 310 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1d1b h SER 310 CO -0.24 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 1d1b n GLY 311 N -1.02 2.56 3.35 -0.77 0.00 -1.26 -1.91 105.19 106.14 1d1b n GLY 311 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1d1b n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1b n VAL 313 N 4.28 0.30 -4.01 0.00 0.24 -1.26 -4.65 118.33 113.23 1d1b n VAL 313 Ca -0.18 -0.54 -0.08 0.00 -2.04 0.00 0.00 64.34 61.50 1d1b n VAL 313 Cb 0.52 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.77 1d1b n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d1b s ASP 314 N -0.30 0.31 -0.13 -1.34 3.84 -1.26 -5.01 116.67 112.78 1d1b s ASP 314 Ca 0.00 -0.67 0.02 0.00 -0.00 0.00 0.00 52.55 51.90 1d1b s ASP 314 Cb 0.00 0.16 0.01 0.00 -1.38 0.00 0.00 42.92 41.71 1d1b s ASP 314 CO 0.00 -0.44 -0.20 -0.63 -0.00 0.00 0.00 175.17 173.90 1d1b s ILE 315 N -2.52 1.88 0.18 2.11 1.01 -1.26 -5.07 121.20 117.53 1d1b s ILE 315 Ca -0.06 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.41 1d1b s ILE 315 Cb -0.02 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.67 1d1b s ILE 315 CO -0.05 0.51 1.50 -1.59 0.00 0.00 0.00 174.94 175.31 1d1b s LYS 316 N 0.90 4.25 0.00 2.79 0.00 -1.26 -1.19 119.74 125.23 1d1b s LYS 316 Ca -0.06 2.29 0.00 0.00 0.00 0.00 0.00 55.97 58.20 1d1b s LYS 316 Cb -0.15 -3.16 0.00 0.00 0.00 0.00 0.00 37.83 34.52 1d1b s LYS 316 CO -0.02 -0.52 0.00 0.41 0.00 0.00 0.00 175.35 175.22 1d1b n GLY 317 N 3.20 0.75 2.91 0.59 0.00 -1.26 -5.03 105.19 106.35 1d1b n GLY 317 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1d1b n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1b s VAL 318 N -2.01 0.78 -0.52 1.61 1.01 -0.33 -5.10 120.40 115.84 1d1b s VAL 318 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 1d1b s VAL 318 Cb 0.00 -0.79 0.12 0.00 0.00 0.00 0.00 36.38 35.71 1d1b s VAL 318 CO 0.00 0.30 0.46 -0.55 0.00 0.00 0.00 175.10 175.30 1d1b s SER 319 N 1.19 6.09 0.44 3.32 0.15 -1.26 -4.61 113.70 119.02 1d1b s SER 319 Ca -0.06 -1.74 0.12 0.00 0.70 0.00 0.00 55.95 54.97 1d1b s SER 319 Cb -0.14 -2.17 1.01 0.00 -1.71 0.00 0.00 66.02 63.01 1d1b s SER 319 CO -0.02 -0.80 2.04 0.44 1.20 0.00 0.00 173.24 176.10 1d1b h ASP 320 N 8.79 0.34 -0.45 5.45 5.19 -1.94 -0.65 116.42 133.16 1d1b h ASP 320 Ca -0.28 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.05 1d1b h ASP 320 Cb 1.10 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 1d1b h ASP 320 CO 0.98 0.23 -0.03 0.28 -3.12 0.00 0.00 179.24 177.59 1d1b h SER 321 N 0.40 0.80 -0.18 6.45 0.02 -1.85 -0.06 113.55 119.12 1d1b h SER 321 Ca 0.18 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1d1b h SER 321 Cb 0.23 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1d1b h SER 321 CO -0.04 0.93 -0.15 -0.33 -1.14 0.00 0.00 176.83 176.09 1d1b h GLU 322 N 0.65 0.42 -0.94 3.45 4.39 -1.75 -2.72 114.58 118.07 1d1b h GLU 322 Ca 0.12 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.70 1d1b h GLU 322 Cb 0.53 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1d1b h GLU 322 CO 0.03 0.76 0.61 0.93 -1.16 0.00 0.00 179.01 180.18 1d1b h GLU 323 N 0.08 0.97 -0.50 2.33 4.39 -1.07 0.32 114.58 121.10 1d1b h GLU 323 Ca 0.03 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1d1b h GLU 323 Cb 0.67 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1d1b h GLU 323 CO 0.04 0.64 0.22 0.35 -1.16 0.00 0.00 179.01 179.10 1d1b h PHE 324 N 1.00 0.70 -0.14 4.33 3.57 -0.90 0.20 116.94 125.71 1d1b h PHE 324 Ca 0.43 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.90 1d1b h PHE 324 Cb 0.34 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1d1b h PHE 324 CO -0.00 0.54 0.04 0.87 -2.23 0.00 0.00 178.31 177.53 1d1b h LYS 325 N 0.71 0.22 -0.07 1.11 1.79 -0.15 -2.03 116.57 118.14 1d1b h LYS 325 Ca 0.17 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.64 1d1b h LYS 325 Cb 0.11 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 1d1b h LYS 325 CO -0.02 0.36 -0.31 0.82 -1.08 0.00 0.00 179.45 179.21 1d1b h ILE 326 N 0.04 0.31 -0.06 1.86 1.08 -0.03 -1.70 117.51 119.01 1d1b h ILE 326 Ca 0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1d1b h ILE 326 Cb 0.23 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 1d1b h ILE 326 CO -0.00 0.00 -0.28 0.74 -0.69 0.00 0.00 178.15 177.92 1d1b h THR 327 N -0.42 0.37 -0.00 -0.27 2.02 -0.54 0.34 112.91 114.40 1d1b h THR 327 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1d1b h THR 327 Cb 0.54 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1d1b h THR 327 CO -0.31 0.00 -0.06 0.03 0.37 0.00 0.00 175.52 175.55 1d1b h ARG 328 N -0.39 0.00 -0.16 6.66 3.08 -1.33 0.14 114.38 122.38 1d1b h ARG 328 Ca 0.08 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1d1b h ARG 328 Cb 0.50 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1d1b h ARG 328 CO -0.28 0.06 -0.00 0.37 -1.07 0.00 0.00 179.97 179.04 1d1b h GLN 329 N 0.00 0.29 -0.69 0.04 4.15 -0.33 -1.56 115.11 117.00 1d1b h GLN 329 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1d1b h GLN 329 Cb 0.10 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1d1b h GLN 329 CO 0.01 0.51 0.40 0.00 -1.93 0.00 0.00 178.83 177.82 1d1b h ALA 330 N 0.76 0.88 -0.53 3.38 0.00 -0.21 -1.95 119.26 121.60 1d1b h ALA 330 Ca 0.05 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1d1b h ALA 330 Cb 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1d1b h ALA 330 CO 0.01 0.37 0.36 0.52 0.00 0.00 0.00 179.25 180.51 1d1b h MET 331 N 0.94 0.27 -0.13 0.00 2.86 -0.22 -0.07 114.93 118.59 1d1b h MET 331 Ca 0.25 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1d1b h MET 331 Cb 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1d1b h MET 331 CO -0.04 0.18 -0.21 -0.44 1.06 0.00 0.00 176.91 177.45 1d1b h ASP 332 N 0.27 0.41 0.25 1.22 3.45 -0.56 0.83 116.42 122.30 1d1b h ASP 332 Ca 0.24 -0.54 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 1d1b h ASP 332 Cb 0.60 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1d1b h ASP 332 CO -0.05 0.87 -0.12 0.40 -1.57 0.00 0.00 179.24 178.76 1d1b h ILE 333 N -0.04 0.76 -1.00 0.35 2.04 -0.84 -1.92 117.51 116.86 1d1b h ILE 333 Ca 0.01 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1d1b h ILE 333 Cb 0.79 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1d1b h ILE 333 CO 0.05 0.01 0.66 0.58 0.00 0.00 0.00 178.15 179.45 1d1b h VAL 334 N -0.37 1.21 0.00 1.67 2.07 -1.10 -3.46 116.25 116.28 1d1b h VAL 334 Ca -0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1d1b h VAL 334 Cb 0.28 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1d1b h VAL 334 CO 0.06 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.50 1d1b n GLY 335 N -1.37 1.69 3.71 2.17 0.00 -0.14 -4.96 105.19 106.29 1d1b n GLY 335 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1d1b n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d1b s PHE 336 N -1.69 3.65 0.67 1.61 0.40 0.27 -4.98 117.98 117.91 1d1b s PHE 336 Ca 0.00 1.60 -0.16 0.00 -0.60 0.00 0.00 56.93 57.77 1d1b s PHE 336 Cb 0.00 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.50 1d1b s PHE 336 CO 0.00 0.04 1.17 -1.54 0.70 0.00 0.00 175.22 175.59 1d1b s SER 337 N 0.86 4.78 0.56 1.36 1.04 -1.26 -4.58 113.70 116.46 1d1b s SER 337 Ca 0.48 2.23 0.26 0.00 0.48 0.00 0.00 55.95 59.40 1d1b s SER 337 Cb -0.20 -2.58 1.53 0.00 0.10 0.00 0.00 66.02 64.87 1d1b s SER 337 CO 0.26 -1.86 2.07 1.56 0.98 0.00 0.00 173.24 176.25 1d1b h GLN 338 N 0.13 0.00 0.00 4.02 1.08 -1.98 0.18 115.11 118.54 1d1b h GLN 338 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1d1b h GLN 338 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1d1b h GLN 338 CO 0.53 0.00 0.00 -1.91 -0.95 0.00 0.00 178.83 176.50 1d1b n GLU 339 N -4.05 0.00 -0.31 1.46 2.13 -1.26 -1.69 120.64 116.92 1d1b n GLU 339 Ca 0.03 0.57 0.16 0.00 0.66 0.00 0.00 57.16 58.58 1d1b n GLU 339 Cb 0.38 -1.43 0.33 0.00 0.27 0.00 0.00 31.44 30.99 1d1b n GLU 339 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1d1b h GLU 340 N 0.00 0.15 -0.36 5.31 5.08 -1.16 -0.64 114.58 122.96 1d1b h GLU 340 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1d1b h GLU 340 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1d1b h GLU 340 CO 0.00 0.10 -0.05 1.96 -1.00 0.00 0.00 179.01 180.01 1d1b h GLN 341 N 0.15 0.58 -0.23 2.33 4.20 -0.60 -1.09 115.11 120.46 1d1b h GLN 341 Ca 0.60 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 59.11 1d1b h GLN 341 Cb 1.28 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1d1b h GLN 341 CO -0.72 0.65 -0.07 1.98 -0.67 0.00 0.00 178.83 180.00 1d1b h MET 342 N 0.55 0.45 -0.38 1.46 4.05 -0.20 -1.97 114.93 118.88 1d1b h MET 342 Ca 0.11 -0.18 0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1d1b h MET 342 Cb 0.43 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 1d1b h MET 342 CO 0.02 0.69 -0.05 0.77 0.23 0.00 0.00 176.91 178.57 1d1b h SER 343 N 0.17 -0.27 -0.38 1.39 0.02 -1.37 1.67 113.55 114.78 1d1b h SER 343 Ca 0.06 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 1d1b h SER 343 Cb 0.54 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1d1b h SER 343 CO 0.03 -0.09 0.12 0.40 -1.14 0.00 0.00 176.83 176.15 1d1b h ILE 344 N 0.04 0.87 -0.58 3.27 2.04 -1.14 0.13 117.51 122.15 1d1b h ILE 344 Ca 0.19 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1d1b h ILE 344 Cb 0.28 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1d1b h ILE 344 CO -0.36 0.05 0.31 -0.26 0.00 0.00 0.00 178.15 177.89 1d1b h PHE 345 N 0.27 0.78 -0.38 1.37 0.04 -0.16 -1.57 116.94 117.30 1d1b h PHE 345 Ca 0.18 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.85 1d1b h PHE 345 Cb 0.17 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1d1b h PHE 345 CO -0.16 0.55 -0.08 0.87 -0.60 0.00 0.00 178.31 178.90 1d1b h LYS 346 N 0.80 0.72 -0.56 1.51 1.57 0.31 0.81 116.57 121.73 1d1b h LYS 346 Ca 0.20 -0.27 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1d1b h LYS 346 Cb 0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1d1b h LYS 346 CO -0.03 0.86 0.25 0.82 -0.57 0.00 0.00 179.45 180.78 1d1b h ILE 347 N 0.52 0.87 0.09 1.86 2.04 0.17 0.63 117.51 123.69 1d1b h ILE 347 Ca 0.10 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1d1b h ILE 347 Cb 0.59 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1d1b h ILE 347 CO 0.04 0.08 -0.09 0.40 0.00 0.00 0.00 178.15 178.58 1d1b h ILE 348 N 0.46 0.78 -0.39 -0.67 1.08 -1.17 0.86 117.51 118.46 1d1b h ILE 348 Ca 0.27 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.80 1d1b h ILE 348 Cb 0.25 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 1d1b h ILE 348 CO -0.23 0.00 0.05 0.00 -0.69 0.00 0.00 178.15 177.28 1d1b h ALA 349 N 0.68 0.40 -0.24 1.87 0.00 0.82 -2.26 119.26 120.53 1d1b h ALA 349 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1d1b h ALA 349 Cb 0.20 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1d1b h ALA 349 CO -0.03 -0.35 -0.20 0.78 0.00 0.00 0.00 179.25 179.45 1d1b h GLY 350 N 0.17 -0.07 -0.26 0.00 0.00 0.67 -1.30 103.07 102.27 1d1b h GLY 350 Ca 0.19 0.25 0.09 0.00 0.00 0.00 0.00 47.33 47.86 1d1b h GLY 350 CO -0.27 -0.18 -0.34 -2.22 0.00 0.00 0.00 176.54 173.53 1d1b h ILE 351 N -0.20 0.20 -0.66 2.60 2.04 -0.27 0.43 117.51 121.66 1d1b h ILE 351 Ca 0.14 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.13 1d1b h ILE 351 Cb 0.41 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 1d1b h ILE 351 CO -0.36 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 177.83 1d1b h LEU 352 N -0.23 -0.08 -0.10 1.44 3.38 -0.97 -0.16 115.31 118.59 1d1b h LEU 352 Ca 0.19 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1d1b h LEU 352 Cb 0.54 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1d1b h LEU 352 CO -0.59 -0.05 0.05 0.45 0.09 0.00 0.00 178.44 178.39 1d1b h HIS 353 N 0.22 0.15 -0.30 1.13 3.86 0.29 -1.90 115.15 118.59 1d1b h HIS 353 Ca 0.36 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.65 1d1b h HIS 353 Cb 0.58 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1d1b h HIS 353 CO -0.29 0.22 0.33 -0.07 0.86 0.00 0.00 177.93 178.98 1d1b h LEU 354 N 0.03 0.00 -0.30 2.43 3.38 0.11 0.36 115.31 121.32 1d1b h LEU 354 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1d1b h LEU 354 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1d1b h LEU 354 CO -0.00 0.00 -0.35 1.23 0.09 0.00 0.00 178.44 179.41 1d1b h GLY 355 N 0.00 0.00 -1.03 0.83 0.00 -0.27 -3.22 103.07 99.38 1d1b h GLY 355 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d1b h GLY 355 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1d1b n ASN 356 N -3.25 2.05 -4.64 0.19 3.02 0.13 -4.58 115.26 108.17 1d1b n ASN 356 Ca 0.02 -1.70 -0.43 0.00 -0.03 0.00 0.00 54.58 52.44 1d1b n ASN 356 Cb 0.62 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1d1b n ASN 356 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d1b s ILE 357 N -1.92 3.86 -0.23 2.41 1.01 -1.14 -4.87 121.20 120.31 1d1b s ILE 357 Ca 0.35 1.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.86 1d1b s ILE 357 Cb 0.20 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1d1b s ILE 357 CO 0.31 -0.23 0.33 -1.59 0.00 0.00 0.00 174.94 173.76 1d1b s LYS 358 N 4.19 4.09 0.08 2.79 -2.85 -1.26 -5.07 119.74 121.71 1d1b s LYS 358 Ca 0.66 0.02 -0.20 0.00 -1.00 0.00 0.00 55.97 55.46 1d1b s LYS 358 Cb -0.25 -3.58 -0.07 0.00 -2.06 0.00 0.00 37.83 31.87 1d1b s LYS 358 CO 0.25 -0.10 0.58 -0.06 0.10 0.00 0.00 175.35 176.13 1d1b s PHE 359 N 1.51 3.81 0.45 1.78 0.40 -1.26 -4.77 117.98 119.91 1d1b s PHE 359 Ca 0.15 1.29 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1d1b s PHE 359 Cb -0.15 -2.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 1d1b s PHE 359 CO 0.08 0.58 0.03 -1.21 0.70 0.00 0.00 175.22 175.40 1d1b s GLU 360 N -1.15 2.05 -0.56 0.44 0.41 -0.83 -4.98 118.70 114.07 1d1b s GLU 360 Ca 0.30 -2.25 -0.20 0.00 -0.41 0.00 0.00 54.97 52.41 1d1b s GLU 360 Cb -0.20 -1.35 0.08 0.00 -1.78 0.00 0.00 34.13 30.88 1d1b s GLU 360 CO 0.19 -0.29 0.72 -1.59 -0.49 0.00 0.00 175.26 173.80 1d1b s LYS 361 N -3.81 3.10 0.00 1.61 -2.85 -1.26 -2.63 119.74 113.90 1d1b s LYS 361 Ca 0.18 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.13 1d1b s LYS 361 Cb 0.04 -4.18 0.00 0.00 -2.06 0.00 0.00 37.83 31.63 1d1b s LYS 361 CO 0.10 -1.44 0.00 0.41 0.10 0.00 0.00 175.35 174.52 1d1b n GLY 362 N 5.23 -0.42 0.12 0.59 0.00 -1.19 -4.86 105.19 104.65 1d1b n GLY 362 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1d1b n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1b n ALA 363 N -3.00 1.29 -1.27 4.61 0.00 -1.26 -5.00 120.51 115.88 1d1b n ALA 363 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1d1b n ALA 363 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1d1b n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1b n GLY 364 N 1.91 0.33 0.00 0.00 0.00 -1.26 -5.02 105.19 101.14 1d1b n GLY 364 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1d1b n GLY 364 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d1b n GLU 365 N -0.39 3.07 -3.70 1.61 2.13 -1.26 -5.08 120.64 117.01 1d1b n GLU 365 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1d1b n GLU 365 Cb 0.00 -0.69 -0.04 0.00 0.27 0.00 0.00 31.44 30.98 1d1b n GLU 365 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1d1b s GLY 366 N -1.26 2.12 0.33 8.31 0.00 -1.26 -4.28 107.32 111.27 1d1b s GLY 366 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 1d1b s GLY 366 CO 0.00 -0.59 1.19 0.00 0.00 0.00 0.00 173.10 173.70 1d1b s ALA 367 N -1.70 3.38 0.16 3.20 0.00 0.21 -3.16 121.76 123.86 1d1b s ALA 367 Ca 0.40 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.42 1d1b s ALA 367 Cb -0.12 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1d1b s ALA 367 CO 0.26 -0.41 -0.02 0.08 0.00 0.00 0.00 175.76 175.67 1d1b s VAL 368 N -1.22 0.75 -0.59 0.00 1.01 -1.08 -4.89 120.40 114.39 1d1b s VAL 368 Ca 0.49 -1.98 0.04 0.00 0.00 0.00 0.00 61.98 60.53 1d1b s VAL 368 Cb -0.34 -2.04 0.17 0.00 0.00 0.00 0.00 36.38 34.16 1d1b s VAL 368 CO 0.45 -0.55 0.42 -0.22 0.00 0.00 0.00 175.10 175.20 1d1b s LEU 369 N -3.16 3.51 0.16 3.92 2.96 -1.26 -1.96 118.68 122.84 1d1b s LEU 369 Ca 0.22 -3.50 -0.20 0.00 -0.22 0.00 0.00 54.13 50.42 1d1b s LEU 369 Cb 0.06 -1.18 0.06 0.00 0.50 0.00 0.00 46.19 45.62 1d1b s LEU 369 CO 0.03 -0.13 1.64 0.11 -1.32 0.00 0.00 176.35 176.68 1d1b h LYS 370 N 5.57 -0.15 -6.34 1.98 1.57 -1.98 -3.40 116.57 113.81 1d1b h LYS 370 Ca 0.18 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.41 1d1b h LYS 370 Cb 0.82 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1d1b h LYS 370 CO 0.58 -0.10 -0.15 0.34 -0.57 0.00 0.00 179.45 179.55 1d1b s ASP 371 N -5.10 6.65 0.00 0.86 3.68 -1.26 -4.98 116.67 116.52 1d1b s ASP 371 Ca -0.14 0.89 0.00 0.00 2.13 0.00 0.00 52.55 55.43 1d1b s ASP 371 Cb 0.13 -2.21 0.00 0.00 -1.45 0.00 0.00 42.92 39.39 1d1b s ASP 371 CO 0.69 0.00 0.47 0.29 0.13 0.00 0.00 175.17 176.75 1d1b n LYS 372 N 0.18 0.09 -0.00 4.34 5.02 -1.26 -4.81 118.16 121.72 1d1b n LYS 372 Ca -0.02 -0.56 -0.04 0.00 -2.02 0.00 0.00 58.31 55.67 1d1b n LYS 372 Cb 0.52 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 1d1b n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d1b h THR 373 N 0.54 0.00 -0.98 -0.18 2.02 -1.97 0.33 112.91 112.67 1d1b h THR 373 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1d1b h THR 373 Cb 0.31 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.64 1d1b h THR 373 CO 0.00 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.51 1d1b h ALA 374 N -1.14 1.56 -0.07 6.16 0.00 -1.89 -0.95 119.26 122.93 1d1b h ALA 374 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1d1b h ALA 374 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1d1b h ALA 374 CO -0.11 0.21 -0.15 1.25 0.00 0.00 0.00 179.25 180.45 1d1b h LEU 375 N 0.97 -0.46 -1.19 0.00 5.85 -1.62 0.17 115.31 119.03 1d1b h LEU 375 Ca 0.48 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 59.20 1d1b h LEU 375 Cb 0.47 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1d1b h LEU 375 CO -0.24 -0.20 -0.36 0.78 -0.34 0.00 0.00 178.44 178.08 1d1b h ASN 376 N -0.22 0.00 -0.39 1.25 2.35 0.88 -1.05 115.58 118.40 1d1b h ASN 376 Ca 0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1d1b h ASN 376 Cb 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1d1b h ASN 376 CO -0.20 0.36 0.14 0.00 -1.65 0.00 0.00 177.43 176.08 1d1b h ALA 377 N 1.64 0.51 0.15 -0.83 0.00 -0.63 0.03 119.26 120.12 1d1b h ALA 377 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1d1b h ALA 377 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1d1b h ALA 377 CO 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 179.25 179.33 1d1b h ALA 378 N 0.99 -0.93 -0.95 0.00 0.00 -0.11 -2.37 119.26 115.89 1d1b h ALA 378 Ca 0.13 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.20 1d1b h ALA 378 Cb 0.22 0.25 -0.18 0.00 0.00 0.00 0.00 17.79 18.08 1d1b h ALA 378 CO -0.01 -0.93 -0.16 0.77 0.00 0.00 0.00 179.25 178.92 1d1b h SER 379 N -0.23 -0.76 -0.16 0.00 0.02 -1.11 -0.82 113.55 110.48 1d1b h SER 379 Ca -0.02 0.28 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1d1b h SER 379 Cb 0.19 0.56 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1d1b h SER 379 CO 0.01 -0.32 -0.52 0.74 -1.14 0.00 0.00 176.83 175.60 1d1b h THR 380 N 0.01 0.00 -0.80 -2.27 2.02 -0.88 1.58 112.91 112.57 1d1b h THR 380 Ca 0.49 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.69 1d1b h THR 380 Cb 0.83 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1d1b h THR 380 CO -0.95 0.00 0.53 -0.37 0.37 0.00 0.00 175.52 175.09 1d1b h VAL 381 N -0.53 1.17 0.00 3.16 -1.51 -0.62 -2.67 116.25 115.25 1d1b h VAL 381 Ca 0.04 -0.36 -0.17 0.00 -1.23 0.00 0.00 66.70 64.98 1d1b h VAL 381 Cb 0.63 0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.81 1d1b h VAL 381 CO -0.43 0.19 -1.02 -0.26 -1.23 0.00 0.00 177.57 174.82 1d1b h PHE 382 N 1.04 0.00 -2.46 5.19 0.05 -0.85 -3.44 116.94 116.46 1d1b h PHE 382 Ca 0.30 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 62.02 1d1b h PHE 382 Cb -0.05 0.00 0.03 0.00 2.00 0.00 0.00 35.95 37.93 1d1b h PHE 382 CO -0.00 0.71 -0.14 0.41 -0.18 0.00 0.00 178.31 179.11 1d1b n GLY 383 N 1.34 0.41 3.66 -1.45 0.00 0.53 -4.03 105.19 105.66 1d1b n GLY 383 Ca -0.04 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1d1b n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1b s VAL 384 N -3.07 2.29 -0.50 1.61 -7.23 -0.65 -0.96 120.40 111.90 1d1b s VAL 384 Ca 0.04 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 1d1b s VAL 384 Cb -0.02 -2.93 0.04 0.00 0.56 0.00 0.00 36.38 34.04 1d1b s VAL 384 CO 0.14 -0.06 0.71 0.21 -0.31 0.00 0.00 175.10 175.79 1d1b s ASN 385 N -3.78 6.29 0.47 4.85 3.04 -1.26 -4.57 114.94 119.97 1d1b s ASN 385 Ca 0.37 -0.58 0.24 0.00 0.04 0.00 0.00 52.86 52.93 1d1b s ASN 385 Cb 0.05 -2.34 1.27 0.00 -1.54 0.00 0.00 41.25 38.69 1d1b s ASN 385 CO 0.20 -0.94 1.84 -0.65 -3.04 0.00 0.00 177.10 174.51 1d1b h PRO 386 N 9.04 0.22 -0.03 0.43 0.11 -1.93 0.40 132.00 140.24 1d1b h PRO 386 Ca -0.26 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.66 1d1b h PRO 386 Cb 1.09 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1d1b h PRO 386 CO 0.97 0.15 -0.75 1.03 -0.21 0.00 0.00 178.00 179.19 1d1b h SER 387 N 0.23 0.28 0.21 -2.05 0.87 -1.99 -1.54 113.55 109.56 1d1b h SER 387 Ca 0.49 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1d1b h SER 387 Cb 1.53 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1d1b h SER 387 CO -0.13 0.93 -0.10 0.58 -0.53 0.00 0.00 176.83 177.57 1d1b h VAL 388 N 0.15 0.87 -0.16 2.23 2.07 -0.79 0.10 116.25 120.72 1d1b h VAL 388 Ca -0.03 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1d1b h VAL 388 Cb 1.32 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 1d1b h VAL 388 CO 0.12 0.13 -0.53 0.25 0.02 0.00 0.00 177.57 177.55 1d1b h LEU 389 N -0.58 -1.70 -0.65 2.57 5.85 -0.61 1.04 115.31 121.24 1d1b h LEU 389 Ca -0.03 0.21 0.12 0.00 0.84 0.00 0.00 57.88 59.02 1d1b h LEU 389 Cb 0.43 0.67 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 1d1b h LEU 389 CO 0.05 -0.47 -0.24 -0.08 -0.34 0.00 0.00 178.44 177.36 1d1b h GLU 390 N -0.56 -0.06 0.03 1.25 4.81 -1.20 0.76 114.58 119.60 1d1b h GLU 390 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1d1b h GLU 390 Cb 0.67 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1d1b h GLU 390 CO -0.45 -0.04 -0.02 0.87 -0.73 0.00 0.00 179.01 178.64 1d1b h LYS 391 N -0.07 -0.04 -0.84 1.92 1.79 0.47 -1.76 116.57 118.04 1d1b h LYS 391 Ca 0.29 0.00 0.23 0.00 -2.18 0.00 0.00 60.65 58.99 1d1b h LYS 391 Cb 0.52 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 1d1b h LYS 391 CO -0.70 0.14 0.59 0.00 -1.08 0.00 0.00 179.45 178.41 1d1b h ALA 392 N 0.74 2.62 0.04 3.86 0.00 0.37 2.05 119.26 128.94 1d1b h ALA 392 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1d1b h ALA 392 Cb 0.20 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1d1b h ALA 392 CO 0.01 -0.87 -0.49 -0.07 0.00 0.00 0.00 179.25 177.83 1d1b h LEU 393 N 0.11 0.36 0.00 0.00 3.38 0.93 -3.35 115.31 116.74 1d1b h LEU 393 Ca 0.41 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1d1b h LEU 393 Cb 1.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1d1b h LEU 393 CO -0.05 1.17 -1.44 0.23 0.09 0.00 0.00 178.44 178.43 1d1b n MET 394 N -4.32 0.75 -2.69 1.13 2.81 -0.71 -4.68 117.12 109.40 1d1b n MET 394 Ca -0.11 -0.10 -0.21 0.00 -1.81 0.00 0.00 57.70 55.47 1d1b n MET 394 Cb 0.64 -1.27 -0.00 0.00 -0.71 0.00 0.00 33.22 31.88 1d1b n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1d1b n GLU 395 N -1.85 2.49 -2.04 0.03 1.02 0.69 -0.13 120.64 120.84 1d1b n GLU 395 Ca -0.02 -4.10 -0.42 0.00 -0.02 0.00 0.00 57.16 52.60 1d1b n GLU 395 Cb 0.31 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 1d1b n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1d1b s PRO 396 N -3.29 4.28 0.01 3.49 0.04 -1.14 -4.14 135.00 134.25 1d1b s PRO 396 Ca 0.42 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 1d1b s PRO 396 Cb 0.39 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1d1b s PRO 396 CO -0.11 -0.46 1.20 1.03 0.04 0.00 0.00 177.00 178.71 1d1b s ARG 397 N 0.39 4.39 -0.08 4.56 0.52 -1.26 -0.89 118.95 126.59 1d1b s ARG 397 Ca 0.63 1.73 0.04 0.00 -0.52 0.00 0.00 55.73 57.62 1d1b s ARG 397 Cb -0.41 -3.45 -0.00 0.00 0.52 0.00 0.00 34.95 31.61 1d1b s ARG 397 CO 0.37 -0.35 -0.22 0.42 0.02 0.00 0.00 175.30 175.54 1d1b s ILE 398 N 1.61 1.84 0.11 1.52 1.01 0.11 -4.82 121.20 122.60 1d1b s ILE 398 Ca 0.58 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 1d1b s ILE 398 Cb -0.27 -1.59 -0.08 0.00 0.01 0.00 0.00 42.46 40.53 1d1b s ILE 398 CO 0.26 0.51 1.40 -0.22 0.00 0.00 0.00 174.94 176.90 1d1b s LEU 399 N 0.20 4.37 -0.36 2.97 0.20 -1.26 -2.17 118.68 122.64 1d1b s LEU 399 Ca -0.12 2.34 0.14 0.00 0.69 0.00 0.00 54.13 57.18 1d1b s LEU 399 Cb -0.16 -3.59 0.38 0.00 -0.43 0.00 0.00 46.19 42.40 1d1b s LEU 399 CO 0.06 -0.67 0.81 0.00 -0.29 0.00 0.00 176.35 176.26 1d1b n ALA 400 N 4.01 2.40 0.00 5.97 0.00 0.27 -5.00 120.51 128.16 1d1b n ALA 400 Ca 0.12 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1d1b n ALA 400 Cb 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1d1b n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1b n GLY 401 N 0.17 1.34 0.00 0.00 0.00 -1.26 -4.13 105.19 101.32 1d1b n GLY 401 Ca 0.20 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.31 1d1b n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1b n ARG 402 N 0.00 4.10 -2.68 1.61 1.74 -1.26 -5.00 116.66 115.18 1d1b n ARG 402 Ca 0.00 -0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1d1b n ARG 402 Cb 0.00 -0.91 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1d1b n ARG 402 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d1b s ASP 403 N -1.83 7.51 -0.36 0.55 1.01 -1.26 -5.03 116.67 117.26 1d1b s ASP 403 Ca 0.03 1.98 0.03 0.00 0.71 0.00 0.00 52.55 55.30 1d1b s ASP 403 Cb 0.07 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.50 1d1b s ASP 403 CO 0.36 0.02 0.10 -0.22 0.21 0.00 0.00 175.17 175.64 1d1b s LEU 404 N -0.85 3.86 -0.07 1.23 0.20 -1.26 -0.57 118.68 121.22 1d1b s LEU 404 Ca 0.44 -2.16 0.05 0.00 0.69 0.00 0.00 54.13 53.15 1d1b s LEU 404 Cb -0.27 -1.38 -0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1d1b s LEU 404 CO 0.33 -0.36 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.10 1d1b s VAL 405 N 0.91 2.03 0.33 1.68 1.01 -0.92 -4.83 120.40 120.60 1d1b s VAL 405 Ca 0.12 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1d1b s VAL 405 Cb -0.20 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 1d1b s VAL 405 CO -0.11 0.56 1.35 0.00 0.00 0.00 0.00 175.10 176.90 1d1b s ALA 406 N 0.03 3.52 -0.08 5.51 0.00 -1.26 0.09 121.76 129.57 1d1b s ALA 406 Ca -0.09 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1d1b s ALA 406 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.47 1d1b s ALA 406 CO 0.06 -0.72 -0.15 -0.65 0.00 0.00 0.00 175.76 174.30 1d1b s GLN 407 N -1.74 2.02 -0.49 0.00 -1.52 -0.06 -4.87 119.66 113.00 1d1b s GLN 407 Ca 0.50 -0.52 -0.24 0.00 -1.95 0.00 0.00 55.36 53.16 1d1b s GLN 407 Cb -0.41 -1.65 0.03 0.00 -0.22 0.00 0.00 33.01 30.76 1d1b s GLN 407 CO 0.54 0.03 0.85 -1.58 -0.25 0.00 0.00 175.29 174.88 1d1b s HIS 408 N 0.69 2.92 0.36 0.91 5.65 -1.25 -2.87 115.29 121.71 1d1b s HIS 408 Ca -0.13 0.10 -0.20 0.00 0.25 0.00 0.00 55.06 55.08 1d1b s HIS 408 Cb -0.16 -3.84 -0.10 0.00 -1.18 0.00 0.00 32.58 27.30 1d1b s HIS 408 CO 0.03 -1.12 0.86 -0.51 -0.65 0.00 0.00 174.74 173.36 1d1b s LEU 409 N 3.54 4.09 1.02 8.88 1.43 0.81 -4.74 118.68 133.71 1d1b s LEU 409 Ca 0.30 1.57 -0.16 0.00 -1.03 0.00 0.00 54.13 54.81 1d1b s LEU 409 Cb -0.12 -4.22 0.21 0.00 0.03 0.00 0.00 46.19 42.09 1d1b s LEU 409 CO 0.22 -0.22 1.22 0.54 0.23 0.00 0.00 176.35 178.33 1d1b s ASN 410 N -2.05 2.56 0.13 2.29 2.20 -1.26 0.66 114.94 119.47 1d1b s ASN 410 Ca 0.56 0.52 -0.31 0.00 -0.94 0.00 0.00 52.86 52.69 1d1b s ASN 410 Cb -0.12 -0.74 -0.08 0.00 -2.00 0.00 0.00 41.25 38.31 1d1b s ASN 410 CO 0.17 -3.10 1.56 0.58 -2.94 0.00 0.00 177.10 173.37 1d1b h VAL 411 N -1.89 0.06 0.12 3.54 2.07 -1.82 0.12 116.25 118.46 1d1b h VAL 411 Ca -0.46 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1d1b h VAL 411 Cb 1.27 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1d1b h VAL 411 CO 0.42 0.00 -0.18 -0.08 0.02 0.00 0.00 177.57 177.75 1d1b h GLU 412 N -0.49 -0.30 -1.01 1.57 4.81 -1.96 0.10 114.58 117.30 1d1b h GLU 412 Ca 0.07 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.55 1d1b h GLU 412 Cb 0.64 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.99 1d1b h GLU 412 CO -0.47 -0.20 0.63 0.87 -0.73 0.00 0.00 179.01 179.11 1d1b h LYS 413 N -0.32 0.53 -0.56 1.92 1.57 -1.89 0.83 116.57 118.65 1d1b h LYS 413 Ca -0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1d1b h LYS 413 Cb 0.29 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1d1b h LYS 413 CO -0.06 0.35 -0.05 0.77 -0.57 0.00 0.00 179.45 179.89 1d1b h SER 414 N 0.54 1.01 0.07 0.86 0.02 -0.27 -1.54 113.55 114.25 1d1b h SER 414 Ca 0.59 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1d1b h SER 414 Cb 1.24 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1d1b h SER 414 CO -0.36 1.10 -0.03 -1.28 -1.14 0.00 0.00 176.83 175.12 1d1b h SER 415 N 0.90 -0.08 -0.51 3.07 0.87 0.32 -0.48 113.55 117.65 1d1b h SER 415 Ca 0.15 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1d1b h SER 415 Cb 0.61 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.53 1d1b h SER 415 CO 0.04 0.03 0.18 0.77 -0.53 0.00 0.00 176.83 177.32 1d1b h SER 416 N -0.19 0.17 -0.64 6.23 4.64 -1.11 0.16 113.55 122.82 1d1b h SER 416 Ca -0.01 0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1d1b h SER 416 Cb 0.16 0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 1d1b h SER 416 CO 0.02 0.13 0.34 -1.28 -0.87 0.00 0.00 176.83 175.16 1d1b h SER 417 N 0.35 0.50 -0.58 4.97 0.87 -1.03 0.59 113.55 119.22 1d1b h SER 417 Ca 0.25 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 1d1b h SER 417 Cb 0.27 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 62.10 1d1b h SER 417 CO -0.25 0.32 0.21 -0.09 -0.53 0.00 0.00 176.83 176.49 1d1b h ARG 418 N 0.63 0.38 -0.75 2.24 1.12 0.38 -0.29 114.38 118.10 1d1b h ARG 418 Ca 0.29 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 59.09 1d1b h ARG 418 Cb 0.19 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 1d1b h ARG 418 CO -0.19 0.25 0.30 -0.44 -3.11 0.00 0.00 179.97 176.78 1d1b h ASP 419 N 0.39 1.03 -0.80 -3.80 3.32 0.17 -2.14 116.42 114.59 1d1b h ASP 419 Ca 0.29 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1d1b h ASP 419 Cb 0.35 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1d1b h ASP 419 CO -0.29 0.91 0.52 0.00 -1.72 0.00 0.00 179.24 178.67 1d1b h ALA 420 N 1.23 1.42 0.04 3.45 0.00 0.17 -1.39 119.26 124.17 1d1b h ALA 420 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1d1b h ALA 420 Cb 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d1b h ALA 420 CO -0.02 0.54 -0.02 1.25 0.00 0.00 0.00 179.25 181.00 1d1b h LEU 421 N 1.09 -0.04 -0.24 0.00 5.85 -0.61 -0.69 115.31 120.67 1d1b h LEU 421 Ca 0.29 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1d1b h LEU 421 Cb -0.11 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1d1b h LEU 421 CO -0.06 0.13 -0.09 0.58 -0.34 0.00 0.00 178.44 178.65 1d1b h VAL 422 N -0.21 0.69 -1.00 1.05 2.07 -1.25 0.34 116.25 117.94 1d1b h VAL 422 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1d1b h VAL 422 Cb 0.19 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1d1b h VAL 422 CO 0.01 0.00 0.66 0.11 0.02 0.00 0.00 177.57 178.37 1d1b h LYS 423 N -0.05 1.31 -0.31 1.57 1.57 -1.04 0.49 116.57 120.11 1d1b h LYS 423 Ca 0.12 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1d1b h LYS 423 Cb 0.23 -0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1d1b h LYS 423 CO -0.27 0.87 -0.03 0.00 -0.57 0.00 0.00 179.45 179.45 1d1b h ALA 424 N 1.37 0.42 -0.49 3.86 0.00 -0.32 0.14 119.26 124.24 1d1b h ALA 424 Ca 0.37 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1d1b h ALA 424 Cb -0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1d1b h ALA 424 CO -0.08 0.20 0.22 -0.07 0.00 0.00 0.00 179.25 179.52 1d1b h LEU 425 N 0.36 0.29 0.13 0.00 3.38 0.05 -0.05 115.31 119.47 1d1b h LEU 425 Ca 0.08 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1d1b h LEU 425 Cb 0.49 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1d1b h LEU 425 CO 0.02 0.20 -0.06 0.22 0.09 0.00 0.00 178.44 178.91 1d1b h TYR 426 N 0.44 -0.16 -0.47 1.13 5.03 -0.69 -1.54 116.97 120.70 1d1b h TYR 426 Ca 0.22 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 1d1b h TYR 426 Cb 0.17 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1d1b h TYR 426 CO -0.12 0.17 0.08 0.78 -1.32 0.00 0.00 178.16 177.75 1d1b h GLY 427 N -0.52 0.77 0.93 1.82 0.00 -0.66 -0.90 103.07 104.53 1d1b h GLY 427 Ca -0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1d1b h GLY 427 CO 0.03 0.42 -0.08 3.21 0.00 0.00 0.00 176.54 180.12 1d1b h ARG 428 N 0.69 0.67 -0.95 4.80 3.08 -0.97 -1.02 114.38 120.69 1d1b h ARG 428 Ca 0.15 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1d1b h ARG 428 Cb 0.31 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1d1b h ARG 428 CO 0.00 0.83 0.62 1.25 -1.07 0.00 0.00 179.97 181.60 1d1b h LEU 429 N 0.46 1.01 -0.63 3.04 5.85 -1.09 0.17 115.31 124.12 1d1b h LEU 429 Ca 0.09 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1d1b h LEU 429 Cb 0.58 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1d1b h LEU 429 CO 0.03 0.67 0.10 0.15 -0.34 0.00 0.00 178.44 179.06 1d1b h PHE 430 N 1.16 1.10 -0.08 1.25 3.04 -0.82 0.42 116.94 123.01 1d1b h PHE 430 Ca 0.39 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1d1b h PHE 430 Cb 0.07 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.28 1d1b h PHE 430 CO -0.01 0.94 0.04 -0.07 -2.02 0.00 0.00 178.31 177.18 1d1b h LEU 431 N 0.95 0.11 -0.67 0.59 3.38 -0.09 -1.52 115.31 118.05 1d1b h LEU 431 Ca 0.19 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1d1b h LEU 431 Cb 0.43 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1d1b h LEU 431 CO 0.01 0.20 0.35 -0.25 0.09 0.00 0.00 178.44 178.84 1d1b h TRP 432 N 0.00 0.62 -0.45 1.13 7.01 -0.45 -0.03 115.95 123.79 1d1b h TRP 432 Ca 0.03 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.10 1d1b h TRP 432 Cb 0.13 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1d1b h TRP 432 CO -0.03 0.26 0.22 -0.07 -2.79 0.00 0.00 178.44 176.02 1d1b h LEU 433 N 0.61 0.30 -0.68 0.65 3.38 -0.56 -0.58 115.31 118.44 1d1b h LEU 433 Ca 0.32 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 1d1b h LEU 433 Cb 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1d1b h LEU 433 CO -0.23 0.21 0.28 0.58 0.09 0.00 0.00 178.44 179.37 1d1b h VAL 434 N 0.43 1.24 -0.42 1.22 2.07 -0.57 -1.43 116.25 118.79 1d1b h VAL 434 Ca 0.20 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1d1b h VAL 434 Cb 0.12 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1d1b h VAL 434 CO -0.15 0.30 0.06 0.11 0.02 0.00 0.00 177.57 177.91 1d1b h LYS 435 N 0.97 0.71 0.06 1.57 1.57 -0.31 -1.37 116.57 119.76 1d1b h LYS 435 Ca 0.23 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1d1b h LYS 435 Cb 0.20 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1d1b h LYS 435 CO -0.02 0.75 -0.11 0.87 -0.57 0.00 0.00 179.45 180.37 1d1b h LYS 436 N 0.56 -0.20 -0.86 3.15 1.57 -1.08 -0.96 116.57 118.75 1d1b h LYS 436 Ca 0.13 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1d1b h LYS 436 Cb 0.39 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1d1b h LYS 436 CO 0.01 -0.14 0.55 0.82 -0.57 0.00 0.00 179.45 180.12 1d1b h ILE 437 N -0.21 1.09 -0.65 1.86 2.04 -1.12 -2.08 117.51 118.45 1d1b h ILE 437 Ca 0.02 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.55 1d1b h ILE 437 Cb 0.23 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1d1b h ILE 437 CO -0.07 0.19 0.42 0.78 0.00 0.00 0.00 178.15 179.47 1d1b h ASN 438 N 1.03 0.70 0.23 1.72 2.35 -0.74 -0.24 115.58 120.63 1d1b h ASN 438 Ca 0.36 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1d1b h ASN 438 Cb 0.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1d1b h ASN 438 CO -0.14 0.50 -0.19 0.78 -1.65 0.00 0.00 177.43 176.72 1d1b h ASN 439 N 0.83 0.00 -0.04 5.81 4.21 -0.46 1.97 115.58 127.90 1d1b h ASN 439 Ca 0.25 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 1d1b h ASN 439 Cb -0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1d1b h ASN 439 CO -0.08 0.19 -0.09 0.58 -1.29 0.00 0.00 177.43 176.74 1d1b h VAL 440 N 0.00 1.43 0.16 2.81 2.07 -1.29 -3.38 116.25 118.06 1d1b h VAL 440 Ca -0.00 -1.42 -0.33 0.00 0.82 0.00 0.00 66.70 65.76 1d1b h VAL 440 Cb 0.36 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1d1b h VAL 440 CO 0.02 0.39 -1.69 -0.07 0.02 0.00 0.00 177.57 176.25 1d1b h LEU 441 N -0.39 0.54 -9.82 2.57 3.38 -0.14 -3.48 115.31 107.97 1d1b h LEU 441 Ca 0.00 -0.92 -0.52 0.00 0.09 0.00 0.00 57.88 56.53 1d1b h LEU 441 Cb 0.67 -0.17 0.06 0.00 0.09 0.00 0.00 40.66 41.31 1d1b h LEU 441 CO 0.02 1.75 0.69 0.00 0.09 0.00 0.00 178.44 180.99 1d1b s GLN 443 N -1.19 3.44 0.05 0.00 1.11 -1.26 -4.86 119.66 116.94 1d1b s GLN 443 Ca 0.53 -0.59 -0.30 0.00 0.01 0.00 0.00 55.36 55.01 1d1b s GLN 443 Cb -0.41 -3.08 -0.16 0.00 -1.01 0.00 0.00 33.01 28.36 1d1b s GLN 443 CO 0.49 -0.19 1.42 0.93 0.01 0.00 0.00 175.29 177.95 1d1b h GLU 444 N 8.13 -1.03 -3.82 2.91 5.08 -1.97 -3.32 114.58 120.56 1d1b h GLU 444 Ca -0.41 0.07 -0.71 0.00 -1.00 0.00 0.00 59.36 57.31 1d1b h GLU 444 Cb 1.16 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.59 1d1b h GLU 444 CO 0.60 -0.69 3.02 0.54 -1.00 0.00 0.00 179.01 181.48 1d1b n ARG 445 N -4.92 3.07 -3.88 2.33 1.74 -1.26 -4.98 116.66 108.76 1d1b n ARG 445 Ca -0.13 -2.72 -0.23 0.00 -0.77 0.00 0.00 57.85 54.00 1d1b n ARG 445 Cb 0.42 -3.18 -0.02 0.00 -1.02 0.00 0.00 32.46 28.66 1d1b n ARG 445 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1d1b s LYS 446 N 2.61 3.45 -0.23 5.56 0.00 -1.25 -5.02 119.74 124.87 1d1b s LYS 446 Ca 0.48 -0.65 -0.20 0.00 0.00 0.00 0.00 55.97 55.61 1d1b s LYS 446 Cb 0.14 -2.88 -0.17 0.00 0.00 0.00 0.00 37.83 34.91 1d1b s LYS 446 CO -0.07 0.42 0.06 0.00 0.00 0.00 0.00 175.35 175.76 1d1b n ALA 447 N -1.19 0.89 -2.25 0.59 0.00 -0.74 -5.04 120.51 112.78 1d1b n ALA 447 Ca -0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 53.44 52.56 1d1b n ALA 447 Cb 0.56 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 1d1b n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d1b s TYR 448 N -2.40 1.39 0.10 0.00 1.51 -0.70 -5.00 117.35 112.24 1d1b s TYR 448 Ca -0.32 -1.42 -0.18 0.00 -1.01 0.00 0.00 57.07 54.15 1d1b s TYR 448 Cb 0.08 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1d1b s TYR 448 CO 0.56 -0.64 0.43 -0.59 -1.11 0.00 0.00 175.55 174.20 1d1b s PHE 449 N -3.89 -0.26 -0.23 2.71 -0.71 -1.26 -1.34 117.98 113.00 1d1b s PHE 449 Ca 0.39 0.05 0.01 0.00 -1.04 0.00 0.00 56.93 56.33 1d1b s PHE 449 Cb 0.06 0.28 0.06 0.00 -1.21 0.00 0.00 43.02 42.20 1d1b s PHE 449 CO 0.16 -0.68 -0.07 0.42 -1.34 0.00 0.00 175.22 173.72 1d1b s ILE 450 N -3.38 1.59 -0.01 -4.49 1.01 0.15 -0.94 121.20 115.13 1d1b s ILE 450 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 1d1b s ILE 450 Cb 0.01 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1d1b s ILE 450 CO -0.09 -0.03 0.09 -0.83 0.00 0.00 0.00 174.94 174.07 1d1b s GLY 451 N 1.38 2.03 -0.12 6.18 0.00 0.95 -0.39 107.32 117.34 1d1b s GLY 451 Ca -0.05 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1d1b s GLY 451 CO -0.07 -0.73 -0.17 0.14 0.00 0.00 0.00 173.10 172.27 1d1b s VAL 452 N -1.19 1.67 -0.30 1.40 1.01 0.25 -1.46 120.40 121.77 1d1b s VAL 452 Ca 0.23 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 1d1b s VAL 452 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1d1b s VAL 452 CO 0.14 0.47 0.20 -0.22 0.00 0.00 0.00 175.10 175.69 1d1b s LEU 453 N 0.95 4.18 -0.40 3.92 2.96 -1.00 0.15 118.68 129.44 1d1b s LEU 453 Ca -0.06 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1d1b s LEU 453 Cb -0.15 -2.11 0.11 0.00 0.50 0.00 0.00 46.19 44.54 1d1b s LEU 453 CO -0.02 -0.12 0.15 -0.62 -1.32 0.00 0.00 176.35 174.42 1d1b s ASP 454 N 1.73 4.95 0.11 3.68 3.68 0.36 -2.34 116.67 128.84 1d1b s ASP 454 Ca 0.07 -2.22 -0.05 0.00 2.13 0.00 0.00 52.55 52.47 1d1b s ASP 454 Cb -0.17 -1.72 -0.02 0.00 -1.45 0.00 0.00 42.92 39.56 1d1b s ASP 454 CO 0.10 -0.43 0.13 0.27 0.13 0.00 0.00 175.17 175.38 1d1b s ILE 455 N 0.84 0.13 0.77 4.11 -4.36 -1.18 -1.88 121.20 119.62 1d1b s ILE 455 Ca 0.11 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.82 1d1b s ILE 455 Cb -0.21 -1.70 0.06 0.00 1.25 0.00 0.00 42.46 41.86 1d1b s ILE 455 CO -0.06 -0.58 1.12 -0.44 0.24 0.00 0.00 174.94 175.23 1d1b s SER 456 N -2.95 4.25 0.26 4.36 0.01 -1.26 -4.03 113.70 114.34 1d1b s SER 456 Ca 0.14 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.41 1d1b s SER 456 Cb 0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1d1b s SER 456 CO -0.04 -2.21 0.00 0.61 0.41 0.00 0.00 173.24 172.00 1d1b n GLY 457 N -0.53 -0.21 3.71 3.44 0.00 -1.08 -4.67 105.19 105.85 1d1b n GLY 457 Ca 0.11 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1d1b n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d1b n PHE 458 N -0.61 2.17 -3.86 1.61 3.72 -1.26 -4.87 117.46 114.36 1d1b n PHE 458 Ca 0.00 0.47 -0.36 0.00 -0.05 0.00 0.00 57.45 57.51 1d1b n PHE 458 Cb 0.00 -2.37 -0.13 0.00 -0.94 0.00 0.00 39.48 36.04 1d1b n PHE 458 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1d1b s GLU 459 N -2.44 2.44 -0.54 -1.08 2.02 -1.26 -4.88 118.70 112.95 1d1b s GLU 459 Ca 0.65 -1.29 0.01 0.00 0.02 0.00 0.00 54.97 54.35 1d1b s GLU 459 Cb -0.47 -3.29 0.14 0.00 0.10 0.00 0.00 34.13 30.61 1d1b s GLU 459 CO 0.55 -0.67 0.31 0.42 0.02 0.00 0.00 175.26 175.89 1d1b s ILE 460 N 1.28 3.02 0.53 -1.63 1.01 -1.26 -4.97 121.20 119.19 1d1b s ILE 460 Ca -0.03 -3.08 0.08 0.00 0.00 0.00 0.00 60.65 57.62 1d1b s ILE 460 Cb -0.20 -3.05 0.09 0.00 0.01 0.00 0.00 42.46 39.31 1d1b s ILE 460 CO -0.00 -0.81 0.73 0.49 0.00 0.00 0.00 174.94 175.35 1d1b n PHE 461 N 3.38 -2.44 -0.08 3.97 3.72 -1.26 -4.99 117.46 119.77 1d1b n PHE 461 Ca 0.06 -1.85 -0.03 0.00 -0.05 0.00 0.00 57.45 55.58 1d1b n PHE 461 Cb 0.35 -0.51 0.20 0.00 -0.94 0.00 0.00 39.48 38.58 1d1b n PHE 461 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d1b h LYS 462 N 0.00 0.71 -4.21 -1.08 1.57 -1.98 -3.39 116.57 108.18 1d1b h LYS 462 Ca -0.25 -0.18 -0.51 0.00 -1.87 0.00 0.00 60.65 57.84 1d1b h LYS 462 Cb 1.11 -0.09 -0.36 0.00 0.08 0.00 0.00 32.23 32.97 1d1b h LYS 462 CO 0.34 0.73 -0.80 0.08 -0.57 0.00 0.00 179.45 179.23 1d1b s VAL 463 N -4.96 0.95 -0.17 0.50 1.01 -1.26 -5.09 120.40 111.38 1d1b s VAL 463 Ca -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1d1b s VAL 463 Cb 0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1d1b s VAL 463 CO 0.80 0.35 -0.06 0.20 0.00 0.00 0.00 175.10 176.39 1d1b s ASN 464 N 1.52 4.43 0.00 3.32 0.01 -1.25 -5.04 114.94 117.93 1d1b s ASN 464 Ca 0.01 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1d1b s ASN 464 Cb -0.13 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1d1b s ASN 464 CO -0.06 0.10 0.00 -0.24 -1.51 0.00 0.00 177.10 175.39 1d1b n SER 465 N 4.02 1.68 -0.22 -1.22 2.88 -1.26 -0.77 113.62 118.73 1d1b n SER 465 Ca -0.18 -0.69 0.02 0.00 -1.33 0.00 0.00 58.87 56.69 1d1b n SER 465 Cb 0.52 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.11 1d1b n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d1b h PHE 466 N 0.58 0.30 -0.64 0.66 3.57 -1.92 -0.64 116.94 118.85 1d1b h PHE 466 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1d1b h PHE 466 Cb 0.00 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1d1b h PHE 466 CO 0.00 -0.00 0.29 0.93 -2.23 0.00 0.00 178.31 177.30 1d1b h GLU 467 N 0.32 0.90 -0.52 1.11 3.07 -1.99 -1.74 114.58 115.73 1d1b h GLU 467 Ca 0.35 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1d1b h GLU 467 Cb 0.52 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1d1b h GLU 467 CO -0.41 0.71 0.19 1.96 -1.40 0.00 0.00 179.01 180.06 1d1b h GLN 468 N 0.90 0.80 -0.69 2.33 7.50 -1.52 -1.75 115.11 122.67 1d1b h GLN 468 Ca 0.22 -0.16 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1d1b h GLN 468 Cb 0.11 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.48 1d1b h GLN 468 CO -0.03 0.72 0.43 1.25 -1.50 0.00 0.00 178.83 179.70 1d1b h LEU 469 N 0.71 0.82 0.15 1.46 5.85 -0.85 -0.82 115.31 122.65 1d1b h LEU 469 Ca 0.17 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1d1b h LEU 469 Cb 0.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1d1b h LEU 469 CO -0.01 0.63 -0.28 0.00 -0.34 0.00 0.00 178.44 178.44 1d1b h ILE 471 N -0.52 1.19 -0.09 0.00 6.09 -1.22 -0.10 117.51 122.86 1d1b h ILE 471 Ca 0.02 -0.53 -0.15 0.00 -1.37 0.00 0.00 64.86 62.83 1d1b h ILE 471 Cb 0.53 0.43 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 1d1b h ILE 471 CO -0.14 0.22 -0.61 0.78 -3.07 0.00 0.00 178.15 175.34 1d1b h ASN 472 N 0.83 0.36 0.24 2.19 2.35 -0.83 -0.92 115.58 119.80 1d1b h ASN 472 Ca 0.21 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1d1b h ASN 472 Cb 0.07 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1d1b h ASN 472 CO -0.03 0.88 -0.11 0.22 -1.65 0.00 0.00 177.43 176.74 1d1b h TYR 473 N 0.24 -0.30 -0.63 1.19 3.20 -0.02 -0.52 116.97 120.12 1d1b h TYR 473 Ca -0.01 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1d1b h TYR 473 Cb 1.12 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.41 1d1b h TYR 473 CO 0.03 -0.04 0.22 1.15 -1.64 0.00 0.00 178.16 177.88 1d1b h THR 474 N -0.53 0.72 -0.20 1.81 2.02 -0.92 -1.28 112.91 114.53 1d1b h THR 474 Ca -0.03 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1d1b h THR 474 Cb 0.39 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1d1b h THR 474 CO 0.05 0.07 0.07 0.78 0.37 0.00 0.00 175.52 176.87 1d1b h ASN 475 N 0.38 0.25 -0.53 4.18 2.35 -0.88 0.53 115.58 121.86 1d1b h ASN 475 Ca 0.33 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.94 1d1b h ASN 475 Cb 0.44 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1d1b h ASN 475 CO -0.35 0.24 -0.13 -0.33 -1.65 0.00 0.00 177.43 175.22 1d1b h GLU 476 N 0.28 1.02 -0.47 0.81 4.39 0.06 0.77 114.58 121.44 1d1b h GLU 476 Ca 0.07 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 1d1b h GLU 476 Cb 0.07 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1d1b h GLU 476 CO -0.01 1.08 0.14 0.87 -1.16 0.00 0.00 179.01 179.93 1d1b h LYS 477 N 0.89 0.74 -0.66 2.33 1.57 -0.70 -1.27 116.57 119.47 1d1b h LYS 477 Ca 0.13 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1d1b h LYS 477 Cb 0.70 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1d1b h LYS 477 CO 0.05 0.71 0.16 -0.07 -0.57 0.00 0.00 179.45 179.74 1d1b h LEU 478 N 0.63 1.01 -0.57 2.94 3.38 -0.80 0.20 115.31 122.10 1d1b h LEU 478 Ca 0.15 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1d1b h LEU 478 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1d1b h LEU 478 CO -0.00 0.98 0.05 -0.61 0.09 0.00 0.00 178.44 178.95 1d1b h GLN 479 N 0.99 0.96 -0.53 1.13 5.75 -0.80 -0.78 115.11 121.84 1d1b h GLN 479 Ca 0.21 -0.28 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 1d1b h GLN 479 Cb 0.36 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1d1b h GLN 479 CO 0.00 0.94 -0.05 0.37 -2.65 0.00 0.00 178.83 177.44 1d1b h GLN 480 N 0.85 0.93 -0.62 1.69 4.15 -0.91 -1.60 115.11 119.60 1d1b h GLN 480 Ca 0.17 -0.30 0.08 0.00 0.77 0.00 0.00 58.65 59.37 1d1b h GLN 480 Cb 0.47 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 1d1b h GLN 480 CO 0.02 0.95 0.29 0.35 -1.93 0.00 0.00 178.83 178.51 1d1b h PHE 481 N 0.85 0.52 0.46 3.99 3.04 -0.25 0.47 116.94 126.01 1d1b h PHE 481 Ca 0.15 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1d1b h PHE 481 Cb 0.57 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1d1b h PHE 481 CO 0.03 0.20 -0.29 0.35 -2.02 0.00 0.00 178.31 176.58 1d1b h PHE 482 N 0.52 -0.76 -0.82 0.41 3.04 -0.90 0.74 116.94 119.18 1d1b h PHE 482 Ca 0.30 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1d1b h PHE 482 Cb 0.29 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.03 1d1b h PHE 482 CO -0.12 -0.44 0.52 -0.91 -2.02 0.00 0.00 178.31 175.34 1d1b h ASN 483 N -0.71 0.96 -0.50 0.41 2.35 -0.96 0.26 115.58 117.39 1d1b h ASN 483 Ca -0.05 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1d1b h ASN 483 Cb 0.59 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1d1b h ASN 483 CO 0.05 0.72 0.15 -0.74 -1.65 0.00 0.00 177.43 175.96 1d1b h HIS 484 N 1.12 0.81 -0.58 1.19 2.76 0.19 -1.29 115.15 119.36 1d1b h HIS 484 Ca 0.30 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1d1b h HIS 484 Cb -0.09 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.60 1d1b h HIS 484 CO 0.00 0.71 0.34 1.25 -1.30 0.00 0.00 177.93 178.94 1d1b h HIS 485 N 0.68 0.64 0.00 5.26 -0.00 -0.05 -2.02 115.15 119.66 1d1b h HIS 485 Ca 0.16 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.50 1d1b h HIS 485 Cb 0.28 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1d1b h HIS 485 CO 0.02 0.36 -0.26 1.98 -0.00 0.00 0.00 177.93 180.02 1d1b h MET 486 N 0.68 0.00 0.00 5.26 -1.53 -0.27 -1.16 114.93 117.90 1d1b h MET 486 Ca 0.24 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.50 1d1b h MET 486 Cb 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.09 1d1b h MET 486 CO -0.11 0.26 0.00 0.34 0.14 0.00 0.00 176.91 177.55 1d1b n PHE 487 N -3.89 0.00 0.01 1.39 7.35 -0.51 -1.40 117.46 120.41 1d1b n PHE 487 Ca -0.02 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.64 1d1b n PHE 487 Cb 0.35 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.17 1d1b n PHE 487 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d1b n LYS 488 N -0.87 0.11 -0.26 -4.13 5.02 -0.48 -4.33 118.16 113.22 1d1b n LYS 488 Ca 0.10 0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.50 1d1b n LYS 488 Cb 0.05 -0.69 0.19 0.00 -0.02 0.00 0.00 35.03 34.56 1d1b n LYS 488 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1d1b h LEU 489 N -0.20 -0.10 -0.17 -0.35 3.38 -1.49 0.53 115.31 116.91 1d1b h LEU 489 Ca -0.04 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1d1b h LEU 489 Cb 0.46 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1d1b h LEU 489 CO -0.02 -0.10 0.01 -0.33 0.09 0.00 0.00 178.44 178.08 1d1b h GLU 490 N 0.21 0.30 -0.31 1.13 4.39 -1.48 -3.24 114.58 115.56 1d1b h GLU 490 Ca 0.44 -0.09 0.07 0.00 0.34 0.00 0.00 59.36 60.12 1d1b h GLU 490 Cb 0.79 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.34 1d1b h GLU 490 CO -0.58 0.50 -0.21 1.96 -1.16 0.00 0.00 179.01 179.52 1d1b h GLN 491 N 0.06 -0.17 -1.72 2.33 4.20 -0.27 -3.01 115.11 116.53 1d1b h GLN 491 Ca 0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1d1b h GLN 491 Cb 0.36 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1d1b h GLN 491 CO 0.01 -0.11 0.00 -0.85 -0.67 0.00 0.00 178.83 177.20 1d1b n GLU 492 N -5.37 0.69 -0.27 1.46 0.28 0.21 -4.31 120.64 113.34 1d1b n GLU 492 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 1d1b n GLU 492 Cb 0.28 -1.16 0.10 0.00 1.43 0.00 0.00 31.44 32.09 1d1b n GLU 492 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1d1b h GLU 493 N 1.41 0.01 0.00 3.44 4.39 -1.70 -3.50 114.58 118.63 1d1b h GLU 493 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1d1b h GLU 493 Cb 0.69 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1d1b h GLU 493 CO 0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 1d1b n TYR 494 N -5.49 0.00 -2.85 4.33 0.53 -1.26 -5.15 117.16 107.27 1d1b n TYR 494 Ca 0.11 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.97 1d1b n TYR 494 Cb 0.40 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.69 1d1b n TYR 494 CO 0.00 0.00 0.00 1.51 -1.02 0.00 0.00 176.86 177.35 1d1b n ILE 504 N 0.00 -5.77 -3.25 -0.72 0.13 -1.26 -5.20 119.36 103.30 1d1b n ILE 504 Ca 0.00 1.14 -0.44 0.00 -1.10 0.00 0.00 62.75 62.35 1d1b n ILE 504 Cb 0.00 -4.08 -0.07 0.00 -0.84 0.00 0.00 39.64 34.65 1d1b n ILE 504 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1d1b s ASP 505 N -0.26 6.20 0.60 9.51 3.68 -1.26 -4.93 116.67 130.20 1d1b s ASP 505 Ca -0.11 -1.04 0.33 0.00 2.13 0.00 0.00 52.55 53.85 1d1b s ASP 505 Cb 0.01 -2.25 1.89 0.00 -1.45 0.00 0.00 42.92 41.12 1d1b s ASP 505 CO 0.30 -0.79 2.24 -0.26 0.13 0.00 0.00 175.17 176.80 1d1b h PHE 506 N 8.89 0.00 0.00 -5.34 -1.00 -1.97 -2.44 116.94 115.08 1d1b h PHE 506 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1d1b h PHE 506 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1d1b h PHE 506 CO 0.70 0.02 0.03 0.41 -1.61 0.00 0.00 178.31 177.86 1d1b n GLY 507 N -1.10 -0.60 0.25 -1.45 0.00 -1.26 0.30 105.19 101.33 1d1b n GLY 507 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1d1b n GLY 507 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d1b h LEU 508 N 0.00 0.53 -1.16 0.99 -0.00 -1.82 -3.10 115.31 110.75 1d1b h LEU 508 Ca 0.00 -0.16 0.14 0.00 -0.00 0.00 0.00 57.88 57.87 1d1b h LEU 508 Cb 0.06 -0.14 -0.08 0.00 -0.00 0.00 0.00 40.66 40.49 1d1b h LEU 508 CO 0.00 0.72 0.60 0.44 -0.00 0.00 0.00 178.44 180.20 1d1b h ASP 509 N 0.48 0.77 0.18 -0.43 3.32 -0.36 -2.25 116.42 118.12 1d1b h ASP 509 Ca 0.08 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1d1b h ASP 509 Cb 0.58 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1d1b h ASP 509 CO 0.04 0.38 -0.06 -1.20 -1.72 0.00 0.00 179.24 176.67 1d1b n SER 510 N -4.60 0.65 -0.26 6.45 7.64 -1.17 -4.29 113.62 118.04 1d1b n SER 510 Ca 0.19 -0.92 -0.05 0.00 1.01 0.00 0.00 58.87 59.10 1d1b n SER 510 Cb 0.44 -0.03 0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1d1b n SER 510 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1d1b h GLN 511 N 0.92 0.98 -0.71 1.43 5.75 -1.52 -1.58 115.11 120.39 1d1b h GLN 511 Ca 0.00 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1d1b h GLN 511 Cb 0.32 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1d1b h GLN 511 CO 0.00 0.68 0.37 0.00 -2.65 0.00 0.00 178.83 177.23 1d1b h ALA 512 N 1.24 0.91 -0.29 3.38 0.00 -1.80 0.75 119.26 123.46 1d1b h ALA 512 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1d1b h ALA 512 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1d1b h ALA 512 CO -0.05 0.45 -0.11 1.15 0.00 0.00 0.00 179.25 180.68 1d1b h THR 513 N 0.98 1.29 -0.20 0.00 2.02 -1.81 -0.58 112.91 114.61 1d1b h THR 513 Ca 0.25 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.29 1d1b h THR 513 Cb 0.07 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1d1b h THR 513 CO -0.04 0.38 -0.07 0.40 0.37 0.00 0.00 175.52 176.56 1d1b h ILE 514 N 0.34 0.76 -0.49 3.11 2.04 -0.78 -2.27 117.51 120.21 1d1b h ILE 514 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1d1b h ILE 514 Cb 0.62 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1d1b h ILE 514 CO 0.04 0.00 0.24 0.44 0.00 0.00 0.00 178.15 178.86 1d1b h ASP 515 N -0.03 0.61 -0.60 1.72 3.45 0.71 0.30 116.42 122.57 1d1b h ASP 515 Ca 0.10 -0.05 0.03 0.00 0.43 0.00 0.00 57.03 57.54 1d1b h ASP 515 Cb 0.18 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1d1b h ASP 515 CO -0.22 0.52 0.40 0.25 -1.57 0.00 0.00 179.24 178.62 1d1b h LEU 516 N 0.68 0.62 0.07 1.55 5.85 -0.62 0.18 115.31 123.64 1d1b h LEU 516 Ca 0.17 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1d1b h LEU 516 Cb 0.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1d1b h LEU 516 CO -0.02 0.43 -0.03 0.40 -0.34 0.00 0.00 178.44 178.87 1d1b h ILE 517 N 0.72 0.71 -0.02 4.05 2.04 -0.79 0.86 117.51 125.09 1d1b h ILE 517 Ca 0.24 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1d1b h ILE 517 Cb 0.07 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1d1b h ILE 517 CO -0.06 0.23 -0.32 -0.90 0.00 0.00 0.00 178.15 177.09 1d1b n ASP 518 N -4.79 2.04 -4.48 1.72 5.68 0.01 -1.27 116.55 115.46 1d1b n ASP 518 Ca -0.05 -1.52 -0.41 0.00 -0.50 0.00 0.00 54.79 52.31 1d1b n ASP 518 Cb 0.21 0.37 0.01 0.00 -1.14 0.00 0.00 41.12 40.58 1d1b n ASP 518 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1b n GLY 519 N 1.27 -1.28 0.13 6.12 0.00 0.64 -4.73 105.19 107.34 1d1b n GLY 519 Ca 0.09 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1d1b n GLY 519 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1b n ARG 520 N 0.37 0.62 -3.52 1.61 5.12 -1.26 -1.05 116.66 118.54 1d1b n ARG 520 Ca 0.11 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 56.12 1d1b n ARG 520 Cb 0.41 -1.51 -0.11 0.00 -1.16 0.00 0.00 32.46 30.09 1d1b n ARG 520 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1d1b s GLN 521 N -2.51 0.24 0.79 5.56 -1.52 -1.26 -2.30 119.66 118.66 1d1b s GLN 521 Ca -0.37 0.56 -0.13 0.00 -1.95 0.00 0.00 55.36 53.47 1d1b s GLN 521 Cb 0.12 -0.46 0.07 0.00 -0.22 0.00 0.00 33.01 32.53 1d1b s GLN 521 CO 0.55 -0.49 1.20 -1.25 -0.25 0.00 0.00 175.29 175.04 1d1b s PRO 522 N 2.46 1.78 0.40 2.91 0.04 -1.26 -5.09 135.00 136.24 1d1b s PRO 522 Ca 0.06 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 1d1b s PRO 522 Cb -0.14 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1d1b s PRO 522 CO -0.12 -2.10 1.19 -1.25 0.04 0.00 0.00 177.00 174.76 1d1b s PRO 523 N -4.14 4.03 0.00 0.56 0.04 -0.97 -4.69 135.00 129.83 1d1b s PRO 523 Ca 0.72 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1d1b s PRO 523 Cb -0.28 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1d1b s PRO 523 CO 0.50 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1d1b n GLY 524 N 0.64 2.20 0.13 0.56 0.00 -0.22 -4.87 105.19 103.63 1d1b n GLY 524 Ca 0.04 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.88 1d1b n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d1b h ILE 525 N 0.06 0.91 -0.94 -0.61 2.04 0.11 -2.57 117.51 116.51 1d1b h ILE 525 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1d1b h ILE 525 Cb 0.00 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1d1b h ILE 525 CO 0.00 0.04 0.57 -0.07 0.00 0.00 0.00 178.15 178.68 1d1b h LEU 526 N 0.20 1.13 -0.79 1.44 3.38 -1.44 -0.99 115.31 118.25 1d1b h LEU 526 Ca 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1d1b h LEU 526 Cb 0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1d1b h LEU 526 CO -0.14 0.86 0.32 0.00 0.09 0.00 0.00 178.44 179.57 1d1b h ALA 527 N 1.31 1.02 -0.49 1.53 0.00 -1.75 0.41 119.26 121.30 1d1b h ALA 527 Ca 0.34 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1d1b h ALA 527 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1d1b h ALA 527 CO -0.06 0.64 -0.10 -0.07 0.00 0.00 0.00 179.25 179.65 1d1b h LEU 528 N 1.14 0.89 0.07 0.00 3.38 -1.26 0.12 115.31 119.64 1d1b h LEU 528 Ca 0.26 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1d1b h LEU 528 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1d1b h LEU 528 CO -0.02 1.01 -0.03 0.25 0.09 0.00 0.00 178.44 179.73 1d1b h LEU 529 N 0.80 -0.08 -0.66 1.67 5.85 -0.83 0.11 115.31 122.17 1d1b h LEU 529 Ca 0.13 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1d1b h LEU 529 Cb 0.62 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1d1b h LEU 529 CO 0.04 -0.03 0.38 0.44 -0.34 0.00 0.00 178.44 178.93 1d1b h ASP 530 N -0.11 0.59 -0.16 1.25 3.45 0.01 -0.36 116.42 121.08 1d1b h ASP 530 Ca -0.01 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.49 1d1b h ASP 530 Cb 0.09 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1d1b h ASP 530 CO 0.02 0.39 0.02 -0.08 -1.57 0.00 0.00 179.24 178.02 1d1b h GLU 531 N 0.72 0.08 -0.16 3.56 4.81 -0.34 -0.74 114.58 122.52 1d1b h GLU 531 Ca 0.28 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1d1b h GLU 531 Cb 0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1d1b h GLU 531 CO -0.15 0.06 0.11 1.96 -0.73 0.00 0.00 179.01 180.25 1d1b h GLN 532 N 0.09 0.02 0.00 1.92 1.08 -0.35 -2.56 115.11 115.30 1d1b h GLN 532 Ca 0.07 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1d1b h GLN 532 Cb 0.07 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1d1b h GLN 532 CO -0.11 0.01 0.00 0.77 -0.95 0.00 0.00 178.83 178.56 1d1b h SER 533 N 0.02 0.00 1.01 1.46 0.02 0.50 -2.81 113.55 113.75 1d1b h SER 533 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1d1b h SER 533 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1d1b h SER 533 CO -0.00 0.00 -0.35 0.58 -1.14 0.00 0.00 176.83 175.92 1d1b h VAL 534 N 0.00 0.76 -3.60 2.27 2.07 -1.45 -3.42 116.25 112.89 1d1b h VAL 534 Ca 0.00 -1.52 -0.64 0.00 0.82 0.00 0.00 66.70 65.36 1d1b h VAL 534 Cb 0.29 1.97 -0.14 0.00 -1.52 0.00 0.00 31.29 31.90 1d1b h VAL 534 CO 0.00 0.34 0.23 -0.36 0.02 0.00 0.00 177.57 177.80 1d1b s PHE 535 N -3.49 3.06 0.41 1.57 0.08 -1.06 -4.95 117.98 113.60 1d1b s PHE 535 Ca 0.01 0.14 0.13 0.00 0.12 0.00 0.00 56.93 57.33 1d1b s PHE 535 Cb 0.10 -3.43 0.98 0.00 -0.57 0.00 0.00 43.02 40.10 1d1b s PHE 535 CO 0.68 -0.86 1.95 -1.35 -0.10 0.00 0.00 175.22 175.54 1d1b h PRO 536 N 8.81 0.47 -0.56 0.24 0.10 -1.85 -1.65 132.00 137.56 1d1b h PRO 536 Ca -0.25 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.82 1d1b h PRO 536 Cb 1.09 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.09 1d1b h PRO 536 CO 0.91 0.31 0.00 0.09 0.10 0.00 0.00 178.00 179.41 1d1b n ASN 537 N -4.48 3.07 -4.82 -2.05 3.02 -1.26 -4.94 115.26 103.80 1d1b n ASN 537 Ca 0.12 -2.18 -0.32 0.00 -0.03 0.00 0.00 54.58 52.18 1d1b n ASN 537 Cb 0.42 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1d1b n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d1b s ALA 538 N -1.58 2.73 0.27 5.41 0.00 -0.62 -5.05 121.76 122.92 1d1b s ALA 538 Ca 0.34 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1d1b s ALA 538 Cb 0.20 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1d1b s ALA 538 CO 0.19 -1.00 0.07 0.95 0.00 0.00 0.00 175.76 175.97 1d1b s THR 539 N -2.80 0.82 0.27 0.00 -4.23 -1.26 -5.02 115.64 103.42 1d1b s THR 539 Ca 0.60 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1d1b s THR 539 Cb -0.14 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.33 1d1b s THR 539 CO 0.47 -0.07 1.73 0.44 -0.54 0.00 0.00 174.62 176.64 1d1b h ASP 540 N 2.33 0.38 -0.55 3.99 3.45 -1.97 0.56 116.42 124.62 1d1b h ASP 540 Ca -0.39 0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.15 1d1b h ASP 540 Cb 1.24 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 1d1b h ASP 540 CO 0.64 0.11 0.19 -1.13 -1.57 0.00 0.00 179.24 177.48 1d1b h ASN 541 N 0.49 0.78 -0.26 6.45 -0.73 -1.95 0.19 115.58 120.55 1d1b h ASN 541 Ca 0.49 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.46 1d1b h ASN 541 Cb 0.80 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1d1b h ASN 541 CO -0.44 0.76 0.15 0.74 -0.37 0.00 0.00 177.43 178.27 1d1b h THR 542 N 0.75 1.12 0.86 -3.57 2.02 -1.81 0.16 112.91 112.45 1d1b h THR 542 Ca 0.18 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 1d1b h THR 542 Cb 0.25 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1d1b h THR 542 CO -0.01 0.12 -0.41 0.25 0.37 0.00 0.00 175.52 175.83 1d1b h LEU 543 N 0.31 -0.98 -1.43 2.58 5.85 -0.67 -0.11 115.31 120.87 1d1b h LEU 543 Ca 0.09 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1d1b h LEU 543 Cb 0.06 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1d1b h LEU 543 CO -0.02 -0.69 0.40 -0.29 -0.34 0.00 0.00 178.44 177.50 1d1b h ILE 544 N -1.17 1.12 -0.69 4.05 6.09 -0.53 0.52 117.51 126.90 1d1b h ILE 544 Ca -0.12 -0.26 -0.03 0.00 -1.37 0.00 0.00 64.86 63.07 1d1b h ILE 544 Cb 0.89 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.43 1d1b h ILE 544 CO 0.19 0.14 0.30 0.74 -3.07 0.00 0.00 178.15 176.46 1d1b h THR 545 N 0.77 1.24 -0.96 2.19 2.02 -0.46 -0.40 112.91 117.31 1d1b h THR 545 Ca 0.23 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1d1b h THR 545 Cb -0.01 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.77 1d1b h THR 545 CO -0.06 0.29 0.60 0.50 0.37 0.00 0.00 175.52 177.23 1d1b h LYS 546 N 0.98 1.28 0.04 6.66 3.64 0.86 0.24 116.57 130.27 1d1b h LYS 546 Ca 0.23 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1d1b h LYS 546 Cb 0.17 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1d1b h LYS 546 CO -0.02 0.88 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.95 1d1b h LEU 547 N 1.31 -0.04 -0.75 5.20 3.38 -0.52 -2.16 115.31 121.74 1d1b h LEU 547 Ca 0.35 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1d1b h LEU 547 Cb -0.10 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1d1b h LEU 547 CO -0.07 0.05 0.49 0.45 0.09 0.00 0.00 178.44 179.44 1d1b h HIS 548 N -0.13 0.95 -0.91 1.13 3.86 -0.67 -0.76 115.15 118.62 1d1b h HIS 548 Ca -0.01 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.35 1d1b h HIS 548 Cb 0.11 -0.32 -0.09 0.00 1.06 0.00 0.00 27.41 28.17 1d1b h HIS 548 CO -0.05 0.61 0.53 1.03 0.86 0.00 0.00 177.93 180.91 1d1b h SER 549 N 1.02 0.73 0.94 2.45 0.87 -0.71 0.38 113.55 119.23 1d1b h SER 549 Ca 0.27 0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.74 1d1b h SER 549 Cb -0.10 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1d1b h SER 549 CO -0.06 0.36 -1.14 0.45 -0.53 0.00 0.00 176.83 175.91 1d1b h HIS 550 N 0.80 0.00 0.00 2.24 3.86 -1.09 -3.41 115.15 117.55 1d1b h HIS 550 Ca 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1d1b h HIS 550 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1d1b h HIS 550 CO -0.04 0.61 -0.30 1.19 0.86 0.00 0.00 177.93 180.24 1d1b n PHE 551 N -3.03 0.00 -1.91 2.45 3.01 -0.32 -4.68 117.46 112.98 1d1b n PHE 551 Ca -0.06 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.98 1d1b n PHE 551 Cb 0.83 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.27 1d1b n PHE 551 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d1b s SER 552 N -1.17 6.32 0.00 4.37 0.15 0.13 -1.30 113.70 122.20 1d1b s SER 552 Ca 0.00 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.70 1d1b s SER 552 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1d1b s SER 552 CO 0.00 -1.24 0.00 0.29 1.20 0.00 0.00 173.24 173.49 1d1b n LYS 553 N 7.68 -0.90 -0.05 5.44 4.76 -1.26 -4.79 118.16 129.03 1d1b n LYS 553 Ca 0.20 0.23 -0.06 0.00 -2.87 0.00 0.00 58.31 55.81 1d1b n LYS 553 Cb 0.44 -4.14 -0.08 0.00 -1.84 0.00 0.00 35.03 29.41 1d1b n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d1b n LYS 554 N -0.89 1.99 -4.10 1.97 5.02 -0.42 -4.93 118.16 116.82 1d1b n LYS 554 Ca 0.00 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1d1b n LYS 554 Cb 0.23 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 33.82 1d1b n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d1b s ASN 555 N -4.42 3.30 0.34 4.39 3.84 -0.43 -5.00 114.94 116.97 1d1b s ASN 555 Ca -0.07 -0.65 0.19 0.00 0.21 0.00 0.00 52.86 52.54 1d1b s ASN 555 Cb 0.03 -1.51 1.04 0.00 -0.55 0.00 0.00 41.25 40.26 1d1b s ASN 555 CO 0.39 -0.01 1.54 0.00 -2.79 0.00 0.00 177.10 176.23 1d1b h ALA 556 N 7.95 1.09 -0.02 1.71 0.00 -1.91 -1.56 119.26 126.52 1d1b h ALA 556 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1d1b h ALA 556 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d1b h ALA 556 CO 0.63 -0.09 -0.05 1.63 0.00 0.00 0.00 179.25 181.37 1d1b n LYS 557 N -2.22 2.00 -4.16 0.00 4.76 -1.26 -4.95 118.16 112.34 1d1b n LYS 557 Ca -0.01 -1.54 -0.29 0.00 -2.87 0.00 0.00 58.31 53.60 1d1b n LYS 557 Cb 0.16 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 31.81 1d1b n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1d1b s TYR 558 N -2.06 2.93 -0.06 2.13 5.04 -0.59 -0.14 117.35 124.60 1d1b s TYR 558 Ca 0.30 -0.07 -0.02 0.00 -2.44 0.00 0.00 57.07 54.83 1d1b s TYR 558 Cb 0.20 -1.48 0.04 0.00 0.35 0.00 0.00 41.96 41.07 1d1b s TYR 558 CO 0.34 0.49 0.11 -2.00 -1.34 0.00 0.00 175.55 173.15 1d1b s GLU 559 N -2.54 0.02 -0.09 4.97 2.12 -0.51 -4.72 118.70 117.96 1d1b s GLU 559 Ca 0.26 0.39 -0.22 0.00 0.36 0.00 0.00 54.97 55.76 1d1b s GLU 559 Cb -0.11 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 1d1b s GLU 559 CO 0.18 -0.23 0.64 -2.00 -0.54 0.00 0.00 175.26 173.31 1d1b s GLU 560 N 1.59 4.40 0.74 4.30 2.12 -1.26 -0.80 118.70 129.79 1d1b s GLU 560 Ca -0.04 0.75 -0.15 0.00 0.36 0.00 0.00 54.97 55.89 1d1b s GLU 560 Cb -0.12 -3.45 0.04 0.00 0.26 0.00 0.00 34.13 30.86 1d1b s GLU 560 CO -0.05 0.07 1.21 -2.14 -0.54 0.00 0.00 175.26 173.81 1d1b s PRO 561 N 0.84 2.06 0.15 4.30 0.02 -1.26 -4.95 135.00 136.15 1d1b s PRO 561 Ca 0.34 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 1d1b s PRO 561 Cb -0.17 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1d1b s PRO 561 CO 0.15 -1.91 1.78 0.00 -0.33 0.00 0.00 177.00 176.70 1d1b h ARG 562 N -0.36 0.56 0.00 5.54 3.08 -1.98 -3.40 114.38 117.81 1d1b h ARG 562 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1d1b h ARG 562 Cb 1.30 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d1b h ARG 562 CO 0.49 0.41 -0.92 1.19 -1.07 0.00 0.00 179.97 180.07 1d1b n PHE 563 N -4.76 0.00 -1.68 3.04 3.01 -1.26 -5.05 117.46 110.76 1d1b n PHE 563 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1d1b n PHE 563 Cb 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.53 1d1b n PHE 563 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d1b n SER 564 N -2.32 2.27 -0.65 4.37 2.88 -1.26 -4.88 113.62 114.04 1d1b n SER 564 Ca 0.00 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.72 1d1b n SER 564 Cb 0.46 -1.46 0.10 0.00 -0.75 0.00 0.00 64.21 62.55 1d1b n SER 564 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d1b n LYS 565 N 0.12 1.50 0.00 -1.46 4.76 -1.26 -4.59 118.16 117.23 1d1b n LYS 565 Ca 0.07 -1.59 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 1d1b n LYS 565 Cb 0.39 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1d1b n LYS 565 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1d1b n THR 566 N 0.81 0.36 -4.42 -0.18 -2.24 -1.26 -4.96 114.28 102.39 1d1b n THR 566 Ca 0.10 -0.56 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 1d1b n THR 566 Cb 0.39 0.95 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 1d1b n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d1b s GLU 567 N -0.36 1.56 0.00 -0.78 2.02 -1.26 -0.58 118.70 119.30 1d1b s GLU 567 Ca 0.00 -1.81 -0.21 0.00 0.02 0.00 0.00 54.97 52.97 1d1b s GLU 567 Cb 0.00 -1.00 0.04 0.00 0.10 0.00 0.00 34.13 33.27 1d1b s GLU 567 CO 0.00 -0.05 0.47 -0.59 0.02 0.00 0.00 175.26 175.11 1d1b s PHE 568 N -3.15 -0.37 -0.04 1.61 -0.12 0.38 -4.42 117.98 111.87 1d1b s PHE 568 Ca 0.31 0.51 0.00 0.00 -0.05 0.00 0.00 56.93 57.71 1d1b s PHE 568 Cb 0.06 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 1d1b s PHE 568 CO 0.12 -0.54 -0.02 0.20 -0.05 0.00 0.00 175.22 174.94 1d1b s GLY 569 N -1.59 1.82 -0.12 1.99 0.00 0.02 -0.77 107.32 108.67 1d1b s GLY 569 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1d1b s GLY 569 CO 0.03 -0.72 -0.17 0.14 0.00 0.00 0.00 173.10 172.38 1d1b s VAL 570 N -0.96 1.66 -0.65 1.40 1.01 -0.65 -1.43 120.40 120.79 1d1b s VAL 570 Ca 0.16 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1d1b s VAL 570 Cb -0.11 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1d1b s VAL 570 CO 0.06 0.47 1.10 -0.89 0.00 0.00 0.00 175.10 175.84 1d1b s THR 571 N 0.95 4.09 0.71 3.92 2.01 0.80 -1.39 115.64 126.73 1d1b s THR 571 Ca -0.06 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1d1b s THR 571 Cb -0.15 -4.73 0.10 0.00 0.01 0.00 0.00 72.50 67.73 1d1b s THR 571 CO -0.02 -1.49 0.99 -1.00 -0.69 0.00 0.00 174.62 172.41 1d1b s HIS 572 N 4.72 2.11 0.20 4.92 3.76 0.19 -4.84 115.29 126.36 1d1b s HIS 572 Ca 0.32 -0.02 -0.11 0.00 -0.15 0.00 0.00 55.06 55.10 1d1b s HIS 572 Cb -0.11 -3.10 0.18 0.00 1.11 0.00 0.00 32.58 30.66 1d1b s HIS 572 CO 0.16 -1.58 1.82 -0.92 -0.85 0.00 0.00 174.74 173.38 1d1b h TYR 573 N -0.53 0.68 -0.04 1.40 3.20 -1.95 -1.12 116.97 118.60 1d1b h TYR 573 Ca -0.40 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1d1b h TYR 573 Cb 1.28 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1d1b h TYR 573 CO -0.08 0.36 0.00 0.00 -1.64 0.00 0.00 178.16 176.80 1d1b n ALA 574 N -2.32 2.56 0.00 1.82 0.00 -1.26 -5.01 120.51 116.30 1d1b n ALA 574 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d1b n ALA 574 Cb 0.12 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1d1b n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1b n GLY 575 N 0.76 0.05 3.76 0.00 0.00 -0.42 -4.87 105.19 104.47 1d1b n GLY 575 Ca 0.10 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 1d1b n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1b s GLN 576 N -0.82 4.56 -0.07 1.61 0.74 -1.26 -0.64 119.66 123.78 1d1b s GLN 576 Ca 0.00 1.91 0.03 0.00 0.05 0.00 0.00 55.36 57.35 1d1b s GLN 576 Cb 0.00 -3.17 0.01 0.00 1.10 0.00 0.00 33.01 30.95 1d1b s GLN 576 CO 0.00 0.08 -0.16 0.08 -0.55 0.00 0.00 175.29 174.74 1d1b s VAL 577 N -1.00 1.43 -0.21 1.34 1.01 -0.48 -4.90 120.40 117.59 1d1b s VAL 577 Ca 0.47 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1d1b s VAL 577 Cb -0.34 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1d1b s VAL 577 CO 0.43 0.42 0.16 -0.04 0.00 0.00 0.00 175.10 176.07 1d1b s MET 578 N 0.40 4.16 0.11 2.72 -1.94 -1.26 -1.64 119.30 121.84 1d1b s MET 578 Ca -0.12 -0.20 0.09 0.00 -1.71 0.00 0.00 55.69 53.75 1d1b s MET 578 Cb -0.15 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 1d1b s MET 578 CO 0.04 0.20 -0.17 0.71 -0.01 0.00 0.00 175.02 175.79 1d1b s TYR 579 N 0.63 2.55 -0.09 -0.03 2.02 0.05 -3.86 117.35 118.62 1d1b s TYR 579 Ca 0.09 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1d1b s TYR 579 Cb -0.12 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1d1b s TYR 579 CO 0.01 0.39 -0.01 -1.83 -1.57 0.00 0.00 175.55 172.54 1d1b s GLU 580 N -2.13 3.01 0.00 -0.62 -1.05 0.05 -0.47 118.70 117.49 1d1b s GLU 580 Ca 0.18 -0.43 0.25 0.00 -0.15 0.00 0.00 54.97 54.82 1d1b s GLU 580 Cb -0.11 -2.78 0.54 0.00 -0.44 0.00 0.00 34.13 31.34 1d1b s GLU 580 CO 0.10 0.66 1.43 1.51 0.95 0.00 0.00 175.26 179.91 1d1b n ILE 581 N 2.26 0.00 -1.71 1.83 0.13 0.25 -4.53 119.36 117.59 1d1b n ILE 581 Ca -0.18 -0.06 -0.43 0.00 -1.10 0.00 0.00 62.75 60.98 1d1b n ILE 581 Cb 0.53 0.39 -0.01 0.00 -0.84 0.00 0.00 39.64 39.72 1d1b n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1d1b n GLN 582 N -1.12 2.24 -0.78 9.51 7.27 -1.26 -1.80 117.38 131.44 1d1b n GLN 582 Ca 0.08 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.94 1d1b n GLN 582 Cb 0.34 -2.42 0.00 0.00 2.41 0.00 0.00 30.24 30.57 1d1b n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1d1b n ASP 583 N 1.06 -1.64 -0.27 1.69 10.43 -1.26 -4.90 116.55 121.66 1d1b n ASP 583 Ca 0.06 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.44 1d1b n ASP 583 Cb 0.36 -1.92 0.16 0.00 1.84 0.00 0.00 41.12 41.55 1d1b n ASP 583 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 1d1b h TRP 584 N 0.00 0.72 -0.92 1.24 4.06 -1.72 0.57 115.95 119.90 1d1b h TRP 584 Ca 0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.04 1d1b h TRP 584 Cb 0.22 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 28.11 1d1b h TRP 584 CO 0.14 0.26 0.58 -0.07 -3.56 0.00 0.00 178.44 175.79 1d1b h LEU 585 N 0.66 0.93 -0.19 -4.49 3.38 -1.90 0.22 115.31 113.91 1d1b h LEU 585 Ca 0.38 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 58.14 1d1b h LEU 585 Cb 0.41 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1d1b h LEU 585 CO -0.28 0.59 -0.86 -0.08 0.09 0.00 0.00 178.44 177.91 1d1b h GLU 586 N 1.06 0.59 -0.71 1.13 4.81 -1.68 -1.47 114.58 118.32 1d1b h GLU 586 Ca 0.40 -0.55 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1d1b h GLU 586 Cb 0.16 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1d1b h GLU 586 CO -0.17 1.17 0.22 0.87 -0.73 0.00 0.00 179.01 180.37 1d1b h LYS 587 N 0.38 1.09 -0.09 1.92 1.57 0.86 0.39 116.57 122.69 1d1b h LYS 587 Ca -0.07 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 1d1b h LYS 587 Cb 1.48 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1d1b h LYS 587 CO 0.16 0.93 -0.26 -0.97 -0.57 0.00 0.00 179.45 178.74 1d1b h ASN 588 N 1.05 0.16 0.30 0.86 -1.24 -0.42 -3.16 115.58 113.13 1d1b h ASN 588 Ca 0.23 -0.05 -0.31 0.00 0.71 0.00 0.00 56.30 56.88 1d1b h ASN 588 Cb 0.30 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.25 1d1b h ASN 588 CO -0.01 0.43 -1.97 0.29 -1.29 0.00 0.00 177.43 174.88 1d1b n LYS 589 N -4.17 0.65 -3.81 6.67 5.02 -0.57 -1.58 118.16 120.38 1d1b n LYS 589 Ca -0.01 0.16 -0.28 0.00 -2.02 0.00 0.00 58.31 56.16 1d1b n LYS 589 Cb 0.35 -1.68 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1d1b n LYS 589 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d1b n ASP 590 N -2.91 -2.59 -4.76 4.39 4.64 0.13 -4.85 116.55 110.61 1d1b n ASP 590 Ca -0.23 -0.99 -0.37 0.00 -1.38 0.00 0.00 54.79 51.82 1d1b n ASP 590 Cb 1.08 -3.29 0.02 0.00 -1.04 0.00 0.00 41.12 37.89 1d1b n ASP 590 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1d1b s PRO 591 N -6.26 3.22 -0.08 -0.67 0.04 -1.26 -5.07 135.00 124.92 1d1b s PRO 591 Ca 0.21 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 1d1b s PRO 591 Cb -0.08 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1d1b s PRO 591 CO 0.87 -1.02 0.17 -1.17 0.04 0.00 0.00 177.00 175.89 1d1b s LEU 592 N -3.70 0.35 0.30 -3.56 2.96 -1.26 -4.93 118.68 108.84 1d1b s LEU 592 Ca 0.73 0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 54.71 1d1b s LEU 592 Cb -0.31 0.42 -0.12 0.00 0.50 0.00 0.00 46.19 46.67 1d1b s LEU 592 CO 0.36 -0.19 1.48 0.00 -1.32 0.00 0.00 176.35 176.68 1d1b n GLN 593 N 4.64 2.42 -0.31 1.98 1.13 -1.26 -4.87 117.38 121.11 1d1b n GLN 593 Ca -0.18 0.86 0.09 0.00 -1.94 0.00 0.00 57.00 55.82 1d1b n GLN 593 Cb 0.51 -2.57 0.30 0.00 0.11 0.00 0.00 30.24 28.59 1d1b n GLN 593 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1d1b h GLN 594 N 4.05 0.84 -0.50 -1.09 5.75 -1.97 0.28 115.11 122.47 1d1b h GLN 594 Ca -0.47 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1d1b h GLN 594 Cb 1.25 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1d1b h GLN 594 CO 0.74 0.56 0.26 -0.44 -2.65 0.00 0.00 178.83 177.30 1d1b h ASP 595 N 0.87 0.60 -0.68 -0.69 3.45 -1.89 0.28 116.42 118.35 1d1b h ASP 595 Ca 0.46 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.80 1d1b h ASP 595 Cb 0.54 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.13 1d1b h ASP 595 CO -0.22 0.50 0.13 -0.07 -1.57 0.00 0.00 179.24 178.01 1d1b h LEU 596 N 0.69 1.07 -0.69 1.55 3.38 -1.20 0.33 115.31 120.44 1d1b h LEU 596 Ca 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1d1b h LEU 596 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1d1b h LEU 596 CO -0.03 1.05 0.38 -0.33 0.09 0.00 0.00 178.44 179.60 1d1b h GLU 597 N 1.06 0.97 0.37 1.13 4.39 -0.65 -2.25 114.58 119.59 1d1b h GLU 597 Ca 0.21 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1d1b h GLU 597 Cb 0.42 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1d1b h GLU 597 CO 0.01 0.73 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.24 1d1b h LEU 598 N 0.95 -0.70 -0.60 1.33 3.38 0.56 0.62 115.31 120.86 1d1b h LEU 598 Ca 0.24 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.36 1d1b h LEU 598 Cb 0.04 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.90 1d1b h LEU 598 CO -0.04 -0.41 -0.39 0.00 0.09 0.00 0.00 178.44 177.68 1d1b h PHE 600 N -0.19 0.00 0.00 0.00 -1.00 -1.15 -3.07 116.94 111.52 1d1b h PHE 600 Ca 0.21 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.97 1d1b h PHE 600 Cb 0.56 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1d1b h PHE 600 CO -0.69 0.00 -0.06 0.87 -1.61 0.00 0.00 178.31 176.83 1d1b h LYS 601 N 0.00 0.00 -0.23 1.51 1.57 0.20 -2.65 116.57 116.97 1d1b h LYS 601 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d1b h LYS 601 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1d1b h LYS 601 CO 0.00 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.69 1d1b n ASP 602 N -3.65 2.15 -4.57 0.86 10.43 -1.16 -4.83 116.55 115.78 1d1b n ASP 602 Ca -0.02 -1.80 -0.37 0.00 2.57 0.00 0.00 54.79 55.17 1d1b n ASP 602 Cb 0.16 -0.15 0.07 0.00 1.84 0.00 0.00 41.12 43.04 1d1b n ASP 602 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1d1b n SER 603 N 0.65 0.02 -0.04 -2.24 2.88 -1.00 -4.90 113.62 108.98 1d1b n SER 603 Ca 0.17 0.69 -0.14 0.00 -1.33 0.00 0.00 58.87 58.26 1d1b n SER 603 Cb 0.40 -1.33 -0.12 0.00 -0.75 0.00 0.00 64.21 62.41 1d1b n SER 603 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1d1b h SER 604 N -0.02 0.07 -1.52 -3.46 4.64 -1.24 -3.44 113.55 108.57 1d1b h SER 604 Ca -0.47 -0.82 -0.70 0.00 -0.47 0.00 0.00 61.79 59.33 1d1b h SER 604 Cb 1.35 -0.02 0.07 0.00 -0.31 0.00 0.00 62.40 63.49 1d1b h SER 604 CO 0.47 0.88 0.14 -0.67 -0.87 0.00 0.00 176.83 176.78 1d1b n ASP 605 N -4.63 0.70 0.15 4.97 -0.08 -1.26 -4.91 116.55 111.48 1d1b n ASP 605 Ca -0.10 1.14 -0.00 0.00 -1.51 0.00 0.00 54.79 54.32 1d1b n ASP 605 Cb 0.44 -1.10 0.22 0.00 2.34 0.00 0.00 41.12 43.03 1d1b n ASP 605 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1d1b h ASN 606 N 3.17 0.02 0.00 1.67 4.21 -1.93 -2.87 115.58 119.86 1d1b h ASN 606 Ca -0.44 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 1d1b h ASN 606 Cb 1.38 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.57 1d1b h ASN 606 CO 0.68 0.56 -0.09 0.58 -1.29 0.00 0.00 177.43 177.87 1d1b h VAL 607 N 0.02 1.18 -0.94 2.81 2.07 -1.96 -3.25 116.25 116.18 1d1b h VAL 607 Ca -0.00 -1.92 0.26 0.00 0.82 0.00 0.00 66.70 65.85 1d1b h VAL 607 Cb 0.96 2.26 -0.17 0.00 -1.52 0.00 0.00 31.29 32.82 1d1b h VAL 607 CO 0.07 0.40 0.06 0.58 0.02 0.00 0.00 177.57 178.70 1d1b h VAL 608 N -1.00 0.10 -0.61 2.57 2.07 -1.91 1.09 116.25 118.56 1d1b h VAL 608 Ca -0.02 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1d1b h VAL 608 Cb 0.72 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1d1b h VAL 608 CO -0.01 0.01 0.41 0.74 0.02 0.00 0.00 177.57 178.73 1d1b h THR 609 N 0.05 1.15 -0.59 2.57 2.02 -1.61 -0.96 112.91 115.53 1d1b h THR 609 Ca 0.57 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 1d1b h THR 609 Cb 1.16 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1d1b h THR 609 CO -0.85 0.15 0.19 0.11 0.37 0.00 0.00 175.52 175.49 1d1b h LYS 610 N 0.82 0.89 -0.40 6.66 1.79 0.12 0.57 116.57 127.02 1d1b h LYS 610 Ca 0.23 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1d1b h LYS 610 Cb -0.07 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.42 1d1b h LYS 610 CO -0.05 0.76 0.12 -0.07 -1.08 0.00 0.00 179.45 179.13 1d1b h LEU 611 N 0.86 0.52 0.00 2.94 3.38 -0.84 -1.07 115.31 121.10 1d1b h LEU 611 Ca 0.20 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1d1b h LEU 611 Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1d1b h LEU 611 CO -0.01 0.51 -2.16 0.49 0.09 0.00 0.00 178.44 177.36 1d1b n PHE 612 N -4.35 0.00 0.14 1.13 3.01 -1.12 -3.62 117.46 112.65 1d1b n PHE 612 Ca 0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.60 1d1b n PHE 612 Cb 0.17 -0.73 -0.03 0.00 -0.01 0.00 0.00 39.48 38.88 1d1b n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1d1b n ASN 613 N -2.49 0.63 -4.38 4.37 4.13 0.20 -4.81 115.26 112.90 1d1b n ASN 613 Ca -0.19 0.19 -0.45 0.00 1.68 0.00 0.00 54.58 55.82 1d1b n ASN 613 Cb 0.86 0.82 -0.04 0.00 -1.54 0.00 0.00 39.78 39.88 1d1b n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1d1b s ASP 614 N -4.99 6.30 0.60 6.41 2.15 -0.42 -4.93 116.67 121.79 1d1b s ASP 614 Ca -0.02 -1.61 0.28 0.00 0.43 0.00 0.00 52.55 51.63 1d1b s ASP 614 Cb 0.11 -2.31 1.05 0.00 -0.30 0.00 0.00 42.92 41.46 1d1b s ASP 614 CO 0.82 -1.08 1.42 1.55 -0.17 0.00 0.00 175.17 177.71 1d1b h PRO 615 N 9.03 0.00 0.00 4.34 0.13 -1.88 1.68 132.00 145.30 1d1b h PRO 615 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1d1b h PRO 615 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1d1b h PRO 615 CO 1.07 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 1d1b n ASN 616 N -3.34 0.47 -0.02 1.44 3.02 -1.26 -2.83 115.26 112.74 1d1b n ASN 616 Ca 0.21 0.56 -0.03 0.00 -0.03 0.00 0.00 54.58 55.29 1d1b n ASN 616 Cb 1.37 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 1d1b n ASN 616 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d1b n ILE 617 N -1.96 0.25 1.07 2.41 5.41 0.54 -4.67 119.36 122.42 1d1b n ILE 617 Ca 0.05 -0.09 0.12 0.00 1.00 0.00 0.00 62.75 63.83 1d1b n ILE 617 Cb 0.34 -0.86 0.59 0.00 -0.71 0.00 0.00 39.64 39.00 1d1b n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d1b n ALA 618 N -2.76 2.20 -2.93 -1.39 0.00 0.66 -4.88 120.51 111.41 1d1b n ALA 618 Ca -0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1d1b n ALA 618 Cb 0.58 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1d1b n ALA 618 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d1b s SER 619 N -2.66 -0.07 -0.04 0.00 0.01 -1.13 -4.98 113.70 104.83 1d1b s SER 619 Ca 0.20 -0.71 0.02 0.00 1.31 0.00 0.00 55.95 56.77 1d1b s SER 619 Cb 0.16 0.48 -0.25 0.00 0.21 0.00 0.00 66.02 66.62 1d1b s SER 619 CO 0.38 -0.95 0.68 0.03 0.41 0.00 0.00 173.24 173.80 1d1b h ARG 620 N 2.42 0.15 0.00 12.44 3.08 -1.89 -3.44 114.38 127.15 1d1b h ARG 620 Ca -0.31 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1d1b h ARG 620 Cb 1.24 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1d1b h ARG 620 CO 0.44 0.91 0.00 0.00 -1.07 0.00 0.00 179.97 180.26 1d1b n ALA 621 N -2.70 0.64 -3.18 0.04 0.00 -1.26 -4.71 120.51 109.35 1d1b n ALA 621 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1d1b n ALA 621 Cb 1.04 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.33 1d1b n ALA 621 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1d1b s PHE 627 N 0.32 2.19 0.72 0.00 2.99 -1.26 -5.01 117.98 117.93 1d1b s PHE 627 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 56.93 55.99 1d1b s PHE 627 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 43.02 41.56 1d1b s PHE 627 CO 0.00 -0.33 1.09 0.96 -0.00 0.00 0.00 175.22 176.93 1d1b s ILE 628 N 0.32 3.57 0.84 0.64 -4.36 -1.26 -5.06 121.20 115.89 1d1b s ILE 628 Ca -0.14 0.51 -0.11 0.00 -0.26 0.00 0.00 60.65 60.65 1d1b s ILE 628 Cb -0.16 -3.42 0.14 0.00 1.25 0.00 0.00 42.46 40.27 1d1b s ILE 628 CO 0.06 -0.67 1.17 0.42 0.24 0.00 0.00 174.94 176.17 1d1b s THR 629 N -3.26 2.08 0.20 8.37 -4.23 -1.26 -4.85 115.64 112.70 1d1b s THR 629 Ca 0.58 -0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.84 1d1b s THR 629 Cb -0.12 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.93 1d1b s THR 629 CO 0.53 0.00 1.76 0.58 -0.54 0.00 0.00 174.62 176.95 1d1b h VAL 630 N -1.12 1.25 -0.45 2.29 2.07 -1.58 -0.56 116.25 118.15 1d1b h VAL 630 Ca -0.43 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1d1b h VAL 630 Cb 1.27 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1d1b h VAL 630 CO 0.48 0.32 0.27 0.00 0.02 0.00 0.00 177.57 178.67 1d1b h ALA 631 N 1.15 0.58 -0.61 1.67 0.00 -1.91 -0.46 119.26 119.68 1d1b h ALA 631 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1d1b h ALA 631 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1d1b h ALA 631 CO -0.02 0.07 0.14 0.00 0.00 0.00 0.00 179.25 179.43 1d1b h ALA 632 N 1.13 0.80 -0.78 0.00 0.00 -1.85 -0.67 119.26 117.90 1d1b h ALA 632 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1d1b h ALA 632 Cb -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1d1b h ALA 632 CO -0.03 0.52 0.33 0.37 0.00 0.00 0.00 179.25 180.44 1d1b h GLN 633 N 0.89 1.15 -0.55 0.00 4.15 -0.80 -2.18 115.11 117.78 1d1b h GLN 633 Ca 0.19 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1d1b h GLN 633 Cb 0.37 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1d1b h GLN 633 CO 0.00 0.92 0.01 -0.92 -1.93 0.00 0.00 178.83 176.92 1d1b h TYR 634 N 1.13 1.05 -0.72 3.99 5.03 -0.65 -1.64 116.97 125.16 1d1b h TYR 634 Ca 0.26 -0.18 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1d1b h TYR 634 Cb 0.19 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 1d1b h TYR 634 CO 0.02 0.95 0.34 -0.22 -1.32 0.00 0.00 178.16 177.92 1d1b h LYS 635 N 0.84 1.04 -0.31 1.82 3.64 -0.93 -0.31 116.57 122.36 1d1b h LYS 635 Ca 0.16 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1d1b h LYS 635 Cb 0.52 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1d1b h LYS 635 CO 0.03 0.82 -0.28 1.49 -2.27 0.00 0.00 179.45 179.24 1d1b h GLU 636 N 1.01 0.74 -0.27 1.90 4.81 -1.16 -0.19 114.58 121.41 1d1b h GLU 636 Ca 0.25 -0.38 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1d1b h GLU 636 Cb 0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1d1b h GLU 636 CO -0.03 1.00 -0.15 1.96 -0.73 0.00 0.00 179.01 181.06 1d1b h GLN 637 N 0.50 0.46 -0.41 1.92 4.20 -1.21 -0.83 115.11 119.73 1d1b h GLN 637 Ca 0.05 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1d1b h GLN 637 Cb 0.85 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1d1b h GLN 637 CO 0.07 0.60 -0.02 1.25 -0.67 0.00 0.00 178.83 180.07 1d1b h LEU 638 N 0.43 0.73 -0.88 1.46 5.85 -0.84 -1.68 115.31 120.38 1d1b h LEU 638 Ca 0.08 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1d1b h LEU 638 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1d1b h LEU 638 CO 0.03 0.88 -0.03 0.00 -0.34 0.00 0.00 178.44 178.97 1d1b h ALA 639 N 0.88 1.06 -0.20 1.25 0.00 -0.49 -0.97 119.26 120.80 1d1b h ALA 639 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1d1b h ALA 639 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d1b h ALA 639 CO 0.02 0.58 0.08 0.77 0.00 0.00 0.00 179.25 180.70 1d1b h SER 640 N 0.74 0.27 -0.38 0.00 0.02 -0.92 0.54 113.55 113.83 1d1b h SER 640 Ca 0.14 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1d1b h SER 640 Cb 0.50 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.90 1d1b h SER 640 CO 0.03 0.37 -0.08 0.25 -1.14 0.00 0.00 176.83 176.26 1d1b h LEU 641 N 0.16 -0.32 -1.07 5.07 5.85 -1.22 0.17 115.31 123.95 1d1b h LEU 641 Ca 0.07 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1d1b h LEU 641 Cb 0.19 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1d1b h LEU 641 CO -0.00 -0.11 0.24 0.24 -0.34 0.00 0.00 178.44 178.46 1d1b h MET 642 N 0.02 0.90 -0.78 1.25 2.86 -0.91 0.12 114.93 118.39 1d1b h MET 642 Ca 0.18 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1d1b h MET 642 Cb 0.27 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1d1b h MET 642 CO -0.37 0.74 0.39 0.00 1.06 0.00 0.00 176.91 178.73 1d1b h ALA 643 N 1.38 1.01 0.04 6.32 0.00 0.84 -0.48 119.26 128.36 1d1b h ALA 643 Ca 0.21 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d1b h ALA 643 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1d1b h ALA 643 CO -0.02 0.55 -0.08 1.15 0.00 0.00 0.00 179.25 180.85 1d1b h THR 644 N 1.10 0.81 -0.92 0.00 2.02 0.58 -2.67 112.91 113.81 1d1b h THR 644 Ca 0.27 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.57 1d1b h THR 644 Cb 0.09 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1d1b h THR 644 CO -0.04 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.38 1d1b h LEU 645 N -0.16 0.80 -2.24 2.58 3.38 -0.38 -1.09 115.31 118.20 1d1b h LEU 645 Ca 0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1d1b h LEU 645 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1d1b h LEU 645 CO -0.06 0.44 0.13 -0.08 0.09 0.00 0.00 178.44 178.97 1d1b h GLU 646 N 0.87 0.00 -0.23 1.13 4.57 -0.75 0.98 114.58 121.15 1d1b h GLU 646 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1d1b h GLU 646 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1d1b h GLU 646 CO -0.21 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 177.87 1d1b n THR 647 N -3.97 0.29 -4.08 0.32 -2.24 -0.41 -4.95 114.28 99.23 1d1b n THR 647 Ca 0.00 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 1d1b n THR 647 Cb 0.24 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 1d1b n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d1b s THR 648 N -1.71 2.63 -0.37 4.28 -4.23 0.34 -4.49 115.64 112.09 1d1b s THR 648 Ca 0.31 -1.69 -0.18 0.00 -1.18 0.00 0.00 61.69 58.95 1d1b s THR 648 Cb 0.17 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1d1b s THR 648 CO 0.25 -0.09 0.53 0.21 -0.54 0.00 0.00 174.62 174.98 1d1b s ASN 649 N -3.89 6.31 0.43 3.99 2.47 0.62 -4.88 114.94 119.98 1d1b s ASN 649 Ca 0.40 -0.15 -0.03 0.00 0.42 0.00 0.00 52.86 53.50 1d1b s ASN 649 Cb 0.00 -2.27 -0.04 0.00 -1.45 0.00 0.00 41.25 37.50 1d1b s ASN 649 CO 0.23 -0.54 0.70 -2.16 -3.72 0.00 0.00 177.10 171.60 1d1b s PRO 650 N 2.44 3.53 -0.02 0.43 0.04 -1.26 -1.34 135.00 138.82 1d1b s PRO 650 Ca 0.19 0.01 -0.01 0.00 0.04 0.00 0.00 61.00 61.23 1d1b s PRO 650 Cb -0.15 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.92 1d1b s PRO 650 CO 0.14 -0.07 0.03 -1.01 0.04 0.00 0.00 177.00 176.14 1d1b s HIS 651 N -2.57 -0.01 -0.20 0.56 3.76 0.21 -4.89 115.29 112.15 1d1b s HIS 651 Ca 0.45 0.12 -0.02 0.00 -0.15 0.00 0.00 55.06 55.46 1d1b s HIS 651 Cb -0.10 -0.11 -0.00 0.00 1.11 0.00 0.00 32.58 33.48 1d1b s HIS 651 CO 0.41 -0.06 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.09 1d1b s PHE 652 N 0.58 2.89 -0.17 1.40 0.40 -1.26 0.96 117.98 122.78 1d1b s PHE 652 Ca -0.05 -1.12 -0.00 0.00 -0.60 0.00 0.00 56.93 55.16 1d1b s PHE 652 Cb -0.07 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.44 1d1b s PHE 652 CO -0.02 -0.59 -0.14 0.08 0.70 0.00 0.00 175.22 175.25 1d1b s VAL 653 N 1.32 2.70 -0.42 -0.44 1.01 0.12 -2.02 120.40 122.67 1d1b s VAL 653 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1d1b s VAL 653 Cb -0.14 -2.16 0.09 0.00 0.00 0.00 0.00 36.38 34.18 1d1b s VAL 653 CO -0.05 0.50 0.25 -0.13 0.00 0.00 0.00 175.10 175.67 1d1b s ARG 654 N 1.00 2.44 -0.12 2.72 1.81 -0.77 -1.85 118.95 124.19 1d1b s ARG 654 Ca -0.02 -1.59 -0.26 0.00 -1.72 0.00 0.00 55.73 52.15 1d1b s ARG 654 Cb -0.15 -3.73 -0.02 0.00 -0.45 0.00 0.00 34.95 30.60 1d1b s ARG 654 CO -0.03 -1.01 0.82 0.00 -0.68 0.00 0.00 175.30 174.40 1d1b s ILE 656 N 1.62 3.41 0.02 0.00 -1.09 -0.03 -4.18 121.20 120.94 1d1b s ILE 656 Ca 0.40 -0.55 -0.20 0.00 -2.23 0.00 0.00 60.65 58.07 1d1b s ILE 656 Cb -0.18 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.22 1d1b s ILE 656 CO 0.16 0.54 0.58 -0.51 -1.23 0.00 0.00 174.94 174.48 1d1b s ILE 657 N -0.01 4.87 -0.30 2.92 2.07 -1.26 -1.75 121.20 127.73 1d1b s ILE 657 Ca -0.02 1.22 0.23 0.00 -1.41 0.00 0.00 60.65 60.67 1d1b s ILE 657 Cb -0.14 -3.91 0.30 0.00 0.13 0.00 0.00 42.46 38.84 1d1b s ILE 657 CO 0.03 0.46 1.64 1.55 -1.91 0.00 0.00 174.94 176.72 1d1b h PRO 658 N 5.30 0.00 -2.64 3.50 0.13 -1.88 -3.42 132.00 133.00 1d1b h PRO 658 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1d1b h PRO 658 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1d1b h PRO 658 CO 0.68 0.09 0.44 0.54 -0.23 0.00 0.00 178.00 179.52 1d1b s ASN 659 N -6.18 -0.08 -0.41 1.44 2.20 -1.26 -0.15 114.94 110.50 1d1b s ASN 659 Ca 0.06 -0.70 0.06 0.00 -0.94 0.00 0.00 52.86 51.33 1d1b s ASN 659 Cb 0.06 0.61 0.70 0.00 -2.00 0.00 0.00 41.25 40.61 1d1b s ASN 659 CO 0.66 -1.17 1.89 0.59 -2.94 0.00 0.00 177.10 176.13 1d1b n ASN 660 N -0.96 4.10 -0.02 3.54 3.02 -1.26 -4.23 115.26 119.46 1d1b n ASN 660 Ca -0.05 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 1d1b n ASN 660 Cb 0.60 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1d1b n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d1b n LYS 661 N -0.83 1.56 -3.20 3.52 5.02 -1.26 -5.00 118.16 117.97 1d1b n LYS 661 Ca 0.54 -1.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.51 1d1b n LYS 661 Cb 1.59 -0.79 0.03 0.00 -0.02 0.00 0.00 35.03 35.84 1d1b n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d1b n GLN 662 N -0.30 -4.65 -4.65 1.97 6.02 -1.26 -4.99 117.38 109.51 1d1b n GLN 662 Ca 0.01 0.75 -0.32 0.00 -0.01 0.00 0.00 57.00 57.43 1d1b n GLN 662 Cb 0.38 -5.58 -0.12 0.00 1.02 0.00 0.00 30.24 25.94 1d1b n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d1b s LEU 663 N -6.69 2.91 0.68 1.08 1.43 -1.26 -5.00 118.68 111.81 1d1b s LEU 663 Ca 0.37 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1d1b s LEU 663 Cb -0.18 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1d1b s LEU 663 CO 0.45 0.30 1.06 -2.16 0.23 0.00 0.00 176.35 176.24 1d1b s PRO 664 N -1.16 3.10 -1.61 1.29 0.04 -1.26 -3.94 135.00 131.47 1d1b s PRO 664 Ca 0.14 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1d1b s PRO 664 Cb -0.11 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1d1b s PRO 664 CO 0.04 -0.91 0.00 0.00 0.04 0.00 0.00 177.00 176.17 1d1b n ALA 665 N -2.96 -0.32 -3.43 8.56 0.00 -1.26 -4.95 120.51 116.15 1d1b n ALA 665 Ca 0.07 0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 1d1b n ALA 665 Cb 0.55 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.16 1d1b n ALA 665 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1b n LYS 666 N -2.54 0.86 -2.63 0.00 4.76 -1.25 -5.06 118.16 112.29 1d1b n LYS 666 Ca -0.17 -3.57 -0.42 0.00 -2.87 0.00 0.00 58.31 51.28 1d1b n LYS 666 Cb 0.57 -1.71 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1d1b n LYS 666 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1d1b s LEU 667 N -0.81 3.51 -0.34 -0.35 2.96 -1.26 -4.18 118.68 118.21 1d1b s LEU 667 Ca 0.33 -0.45 -0.22 0.00 -0.22 0.00 0.00 54.13 53.57 1d1b s LEU 667 Cb 0.07 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1d1b s LEU 667 CO -0.15 -1.66 0.73 -1.61 -1.32 0.00 0.00 176.35 172.34 1d1b s GLU 668 N 5.16 3.82 0.20 1.98 2.02 0.78 -4.96 118.70 127.71 1d1b s GLU 668 Ca 0.34 0.34 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 1d1b s GLU 668 Cb -0.10 -3.77 0.22 0.00 0.10 0.00 0.00 34.13 30.58 1d1b s GLU 668 CO 0.16 -0.73 1.65 0.38 0.02 0.00 0.00 175.26 176.74 1d1b h ASP 669 N 8.32 -0.43 -0.41 -0.19 2.03 -1.88 0.16 116.42 124.03 1d1b h ASP 669 Ca -0.25 0.16 -0.08 0.00 -0.73 0.00 0.00 57.03 56.12 1d1b h ASP 669 Cb 1.10 0.31 -0.01 0.00 -0.83 0.00 0.00 39.33 39.90 1d1b h ASP 669 CO 0.87 -0.16 -0.07 0.11 -1.03 0.00 0.00 179.24 178.96 1d1b h LYS 670 N 0.04 0.77 -0.85 4.15 1.57 -1.93 -0.41 116.57 119.91 1d1b h LYS 670 Ca 0.28 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1d1b h LYS 670 Cb 0.44 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1d1b h LYS 670 CO -0.55 0.88 0.56 0.28 -0.57 0.00 0.00 179.45 180.05 1d1b h VAL 671 N 0.59 1.13 0.00 0.50 2.07 -1.67 -2.68 116.25 116.19 1d1b h VAL 671 Ca 0.11 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1d1b h VAL 671 Cb 0.58 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1d1b h VAL 671 CO 0.03 0.19 -0.00 0.58 0.02 0.00 0.00 177.57 178.39 1d1b h VAL 672 N 1.04 1.63 -0.29 2.57 2.07 -0.40 -3.25 116.25 119.62 1d1b h VAL 672 Ca 0.34 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1d1b h VAL 672 Cb 0.06 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1d1b h VAL 672 CO -0.11 0.49 0.20 -0.07 0.02 0.00 0.00 177.57 178.09 1d1b h LEU 673 N -0.80 0.33 -0.03 2.57 3.38 -0.97 -2.07 115.31 117.72 1d1b h LEU 673 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d1b h LEU 673 Cb 0.80 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1d1b h LEU 673 CO 0.00 0.24 0.02 0.44 0.09 0.00 0.00 178.44 179.23 1d1b h ASP 674 N 0.39 0.04 -0.61 -0.43 3.45 -1.58 0.52 116.42 118.20 1d1b h ASP 674 Ca 0.11 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 1d1b h ASP 674 Cb -0.03 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 1d1b h ASP 674 CO -0.02 0.10 0.24 1.56 -1.57 0.00 0.00 179.24 179.55 1d1b h GLN 675 N -0.02 0.94 -0.40 3.56 4.20 -1.42 -1.13 115.11 120.83 1d1b h GLN 675 Ca 0.01 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1d1b h GLN 675 Cb 0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1d1b h GLN 675 CO -0.00 0.78 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.60 1d1b h LEU 676 N 0.92 0.88 -0.45 1.46 3.38 -0.78 0.12 115.31 120.83 1d1b h LEU 676 Ca 0.22 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1d1b h LEU 676 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1d1b h LEU 676 CO -0.02 1.09 0.18 0.03 0.09 0.00 0.00 178.44 179.82 1d1b h ARG 677 N 0.73 0.68 0.00 1.13 3.08 0.26 -2.70 114.38 117.55 1d1b h ARG 677 Ca 0.09 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1d1b h ARG 677 Cb 0.82 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1d1b h ARG 677 CO 0.07 0.61 -0.64 0.00 -1.07 0.00 0.00 179.97 178.95 1d1b n ASN 679 N -3.15 2.73 0.00 0.00 6.94 0.36 -4.67 115.26 117.48 1d1b n ASN 679 Ca 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1d1b n ASN 679 Cb 0.74 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1d1b n ASN 679 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d1b n GLY 680 N 1.32 0.89 0.26 4.83 0.00 -1.23 -4.94 105.19 106.31 1d1b n GLY 680 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1d1b n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d1b h VAL 681 N 0.00 1.28 -0.46 1.61 2.07 -1.84 -1.71 116.25 117.19 1d1b h VAL 681 Ca 0.00 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1d1b h VAL 681 Cb 0.00 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1d1b h VAL 681 CO 0.00 0.48 -0.12 -0.07 0.02 0.00 0.00 177.57 177.88 1d1b h LEU 682 N 0.70 0.86 -0.34 2.57 3.38 -1.80 -1.04 115.31 119.64 1d1b h LEU 682 Ca 0.08 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1d1b h LEU 682 Cb 0.85 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1d1b h LEU 682 CO 0.07 0.99 -0.01 -0.08 0.09 0.00 0.00 178.44 179.50 1d1b h GLU 683 N 0.77 0.61 -0.88 1.13 4.81 -1.80 -0.87 114.58 118.36 1d1b h GLU 683 Ca 0.12 -0.20 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1d1b h GLU 683 Cb 0.64 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.88 1d1b h GLU 683 CO 0.04 0.74 0.51 0.78 -0.73 0.00 0.00 179.01 180.35 1d1b h GLY 684 N 0.42 1.41 0.17 1.92 0.00 -1.08 0.19 103.07 106.10 1d1b h GLY 684 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1d1b h GLY 684 CO 0.02 0.08 -0.08 -2.22 0.00 0.00 0.00 176.54 174.34 1d1b h ILE 685 N 0.79 0.00 0.00 2.60 2.04 -0.93 -2.94 117.51 119.07 1d1b h ILE 685 Ca 0.45 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.17 1d1b h ILE 685 Cb 0.49 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1d1b h ILE 685 CO -0.29 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.15 1d1b h ARG 686 N -0.37 0.00 0.11 2.37 -0.00 -1.08 -0.61 114.38 114.81 1d1b h ARG 686 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 1d1b h ARG 686 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 1d1b h ARG 686 CO 0.04 0.00 -0.05 0.82 0.00 0.00 0.00 179.97 180.77 1d1b h ILE 687 N 0.00 0.00 -0.04 2.04 5.03 -0.86 -3.25 117.51 120.43 1d1b h ILE 687 Ca 0.00 -0.23 0.01 0.00 -0.12 0.00 0.00 64.86 64.52 1d1b h ILE 687 Cb 0.51 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.30 1d1b h ILE 687 CO 0.00 0.00 0.07 0.00 -0.68 0.00 0.00 178.15 177.54 1d1b h THR 688 N -0.39 0.33 -0.00 -0.27 1.03 -1.18 0.10 112.91 112.53 1d1b h THR 688 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1d1b h THR 688 Cb 0.12 0.94 -0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1d1b h THR 688 CO 0.03 0.00 0.01 -0.09 -0.01 0.00 0.00 175.52 175.45 1d1b h ARG 689 N 0.00 0.00 0.00 0.00 9.65 -1.18 0.58 114.38 123.43 1d1b h ARG 689 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1d1b h ARG 689 Cb 0.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1d1b h ARG 689 CO -0.00 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.40 1d1b n LYS 690 N -3.64 0.19 0.00 0.20 5.02 0.02 -4.43 118.16 115.52 1d1b n LYS 690 Ca -0.03 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1d1b n LYS 690 Cb 0.09 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1d1b n LYS 690 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1b n GLY 691 N 0.89 0.70 2.39 0.72 0.00 0.20 -4.99 105.19 105.10 1d1b n GLY 691 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1d1b n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d1b n PHE 692 N 0.00 1.04 -0.29 1.61 3.72 -1.21 -4.03 117.46 118.31 1d1b n PHE 692 Ca 0.00 -3.76 0.30 0.00 -0.05 0.00 0.00 57.45 53.94 1d1b n PHE 692 Cb 0.00 -0.31 0.68 0.00 -0.94 0.00 0.00 39.48 38.91 1d1b n PHE 692 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d1b h PRO 693 N 4.58 0.11 -5.97 -1.08 0.13 -1.65 -3.40 132.00 124.72 1d1b h PRO 693 Ca 0.16 -0.01 -0.68 0.00 -0.87 0.00 0.00 66.00 64.60 1d1b h PRO 693 Cb 0.81 -0.02 -0.20 0.00 0.13 0.00 0.00 31.00 31.72 1d1b h PRO 693 CO 0.57 0.07 -0.69 -0.80 -0.23 0.00 0.00 178.00 176.92 1d1b s ASN 694 N -5.31 4.64 -0.43 1.44 -0.87 -0.96 -4.68 114.94 108.76 1d1b s ASN 694 Ca -0.06 -0.05 0.08 0.00 -1.57 0.00 0.00 52.86 51.26 1d1b s ASN 694 Cb 0.23 -1.29 0.31 0.00 -0.02 0.00 0.00 41.25 40.48 1d1b s ASN 694 CO 0.80 0.32 0.89 0.54 -2.57 0.00 0.00 177.10 177.08 1d1b n ARG 695 N 2.50 0.92 -2.01 -0.60 1.74 -1.20 0.18 116.66 118.20 1d1b n ARG 695 Ca -0.18 -2.49 -0.35 0.00 -0.77 0.00 0.00 57.85 54.07 1d1b n ARG 695 Cb 0.53 -1.33 0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1d1b n ARG 695 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d1b s ILE 696 N -0.63 2.95 0.63 0.55 1.09 0.32 -4.36 121.20 121.74 1d1b s ILE 696 Ca 0.31 0.54 -0.16 0.00 -1.10 0.00 0.00 60.65 60.24 1d1b s ILE 696 Cb 0.28 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 38.51 1d1b s ILE 696 CO -0.10 -0.17 1.12 -0.63 -0.10 0.00 0.00 174.94 175.06 1d1b s ILE 697 N -1.86 3.14 -0.02 2.92 -1.09 -1.26 0.74 121.20 123.77 1d1b s ILE 697 Ca 0.73 0.58 -0.19 0.00 -2.23 0.00 0.00 60.65 59.54 1d1b s ILE 697 Cb -0.26 -3.13 -0.12 0.00 -1.58 0.00 0.00 42.46 37.38 1d1b s ILE 697 CO 0.33 -0.28 0.82 1.88 -1.23 0.00 0.00 174.94 176.47 1d1b h TYR 698 N 0.36 -0.53 -0.38 3.97 -1.99 -1.80 0.12 116.97 116.71 1d1b h TYR 698 Ca -0.48 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.32 1d1b h TYR 698 Cb 1.26 0.18 -0.08 0.00 2.00 0.00 0.00 36.73 40.08 1d1b h TYR 698 CO 0.53 -0.26 -0.17 0.00 -0.00 0.00 0.00 178.16 178.26 1d1b h ALA 699 N -0.96 0.13 -0.85 3.88 0.00 -1.87 -1.03 119.26 118.56 1d1b h ALA 699 Ca -0.06 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.18 1d1b h ALA 699 Cb 0.51 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1d1b h ALA 699 CO 0.10 -0.54 0.36 -0.44 0.00 0.00 0.00 179.25 178.72 1d1b h ASP 700 N -0.10 0.30 -0.45 0.00 3.45 -1.95 -1.10 116.42 116.57 1d1b h ASP 700 Ca 0.19 0.14 -0.10 0.00 0.43 0.00 0.00 57.03 57.69 1d1b h ASP 700 Cb 0.39 0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1d1b h ASP 700 CO -0.45 0.03 -0.12 0.15 -1.57 0.00 0.00 179.24 177.29 1d1b h PHE 701 N 0.42 0.97 -0.06 4.55 3.57 0.51 -3.32 116.94 123.59 1d1b h PHE 701 Ca 0.51 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1d1b h PHE 701 Cb 0.91 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1d1b h PHE 701 CO -0.15 0.97 0.03 0.28 -2.23 0.00 0.00 178.31 177.21 1d1b h VAL 702 N 0.70 1.06 -1.01 1.41 2.07 -0.39 -2.16 116.25 117.93 1d1b h VAL 702 Ca 0.11 -0.17 0.25 0.00 0.82 0.00 0.00 66.70 67.71 1d1b h VAL 702 Cb 0.66 1.08 -0.12 0.00 -1.52 0.00 0.00 31.29 31.38 1d1b h VAL 702 CO 0.05 0.05 0.60 0.11 0.02 0.00 0.00 177.57 178.40 1d1b h LYS 703 N 0.02 0.55 0.00 1.57 6.56 -1.37 0.11 116.57 124.01 1d1b h LYS 703 Ca 0.02 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1d1b h LYS 703 Cb 0.06 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1d1b h LYS 703 CO -0.00 0.36 -1.35 -2.13 -2.06 0.00 0.00 179.45 174.27 1d1b n ARG 704 N -4.87 0.86 0.00 3.15 0.63 -1.24 -4.52 116.66 110.66 1d1b n ARG 704 Ca 0.27 -0.09 0.07 0.00 -0.92 0.00 0.00 57.85 57.19 1d1b n ARG 704 Cb 0.76 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.29 1d1b n ARG 704 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d1b n TYR 705 N -1.79 0.00 -0.21 -0.14 4.01 -0.81 -4.54 117.16 113.68 1d1b n TYR 705 Ca -0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1d1b n TYR 705 Cb 0.38 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.53 1d1b n TYR 705 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1d1b h TYR 706 N 1.81 0.18 0.00 -0.72 -0.00 -1.02 -3.48 116.97 113.74 1d1b h TYR 706 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.77 1d1b h TYR 706 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.27 1d1b h TYR 706 CO 0.00 -0.05 0.00 1.28 -0.00 0.00 0.00 178.16 179.39 1d1b n LEU 707 N -5.15 0.00 0.00 0.10 7.99 -1.26 -4.66 117.00 114.02 1d1b n LEU 707 Ca 0.10 -0.18 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 1d1b n LEU 707 Cb 0.34 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1d1b n LEU 707 CO 0.16 -0.20 0.00 -3.20 -1.51 0.00 0.00 177.39 172.64 1d1b n ASN 711 N 1.01 0.00 -4.02 -1.43 2.85 -1.26 -4.88 115.26 107.53 1d1b n ASN 711 Ca 0.00 0.00 -0.19 0.00 -0.11 0.00 0.00 54.58 54.28 1d1b n ASN 711 Cb 0.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.87 1d1b n ASN 711 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1d1b s VAL 712 N 0.00 0.75 0.07 3.44 1.01 -1.26 -5.13 120.40 119.28 1d1b s VAL 712 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1d1b s VAL 712 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1d1b s VAL 712 CO 0.00 0.22 -0.08 -2.16 0.00 0.00 0.00 175.10 173.08 1d1b s PRO 713 N -0.11 2.31 0.00 2.72 0.06 -1.26 -4.68 135.00 134.04 1d1b s PRO 713 Ca 0.02 -0.91 0.00 0.00 0.06 0.00 0.00 61.00 60.17 1d1b s PRO 713 Cb -0.05 -2.39 0.00 0.00 0.06 0.00 0.00 34.50 32.12 1d1b s PRO 713 CO -0.00 0.54 0.00 0.54 0.06 0.00 0.00 177.00 178.14 1d1b n ARG 714 N 0.98 0.00 -1.46 4.56 3.00 -1.26 -2.99 116.66 119.50 1d1b n ARG 714 Ca -0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.29 1d1b n ARG 714 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 32.46 32.93 1d1b n ARG 714 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1d1b n ASP 715 N 0.00 4.04 -4.85 0.55 -0.08 -1.26 -3.90 116.55 111.05 1d1b n ASP 715 Ca 0.00 -2.74 -0.34 0.00 -1.51 0.00 0.00 54.79 50.21 1d1b n ASP 715 Cb 0.00 -1.46 -0.06 0.00 2.34 0.00 0.00 41.12 41.95 1d1b n ASP 715 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d1b s ALA 716 N 3.63 3.54 -0.91 -1.67 0.00 -1.16 -5.06 121.76 120.12 1d1b s ALA 716 Ca 0.52 -0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.56 1d1b s ALA 716 Cb 0.14 -2.53 0.15 0.00 0.00 0.00 0.00 23.12 20.89 1d1b s ALA 716 CO -0.02 0.46 1.15 0.39 0.00 0.00 0.00 175.76 177.73 1d1b n GLU 717 N 0.36 0.06 -0.87 0.00 1.02 -1.26 -4.18 120.64 115.76 1d1b n GLU 717 Ca -0.02 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 1d1b n GLU 717 Cb 0.52 -1.52 0.15 0.00 -0.02 0.00 0.00 31.44 30.57 1d1b n GLU 717 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1d1b n ASP 718 N -1.60 3.65 0.00 1.62 -0.08 -1.26 -4.88 116.55 114.00 1d1b n ASP 718 Ca 0.04 -3.12 0.00 0.00 -1.51 0.00 0.00 54.79 50.20 1d1b n ASP 718 Cb 0.36 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.08 1d1b n ASP 718 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1d1b n SER 719 N -0.58 0.00 -0.25 1.67 7.64 -1.26 0.29 113.62 121.14 1d1b n SER 719 Ca 0.41 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.30 1d1b n SER 719 Cb 1.32 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.60 1d1b n SER 719 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1d1b h GLN 720 N 0.00 -0.00 -0.22 1.43 4.20 -1.90 1.41 115.11 120.02 1d1b h GLN 720 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d1b h GLN 720 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1d1b h GLN 720 CO 0.00 -0.00 0.14 -0.22 -0.67 0.00 0.00 178.83 178.07 1d1b h LYS 721 N -0.00 0.30 -0.25 1.46 3.64 0.39 0.28 116.57 122.39 1d1b h LYS 721 Ca 0.35 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 1d1b h LYS 721 Cb 0.53 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1d1b h LYS 721 CO -0.74 0.24 0.21 0.00 -2.27 0.00 0.00 179.45 176.89 1d1b h ALA 722 N 1.04 2.09 0.00 5.00 0.00 0.11 -0.06 119.26 127.44 1d1b h ALA 722 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1d1b h ALA 722 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1d1b h ALA 722 CO -0.02 -0.34 -0.96 1.15 0.00 0.00 0.00 179.25 179.08 1d1b h THR 723 N 0.00 1.69 -0.15 0.00 2.02 0.50 -2.60 112.91 114.37 1d1b h THR 723 Ca 0.12 -3.30 -0.17 0.00 0.77 0.00 0.00 66.41 63.84 1d1b h THR 723 Cb 0.54 2.78 0.01 0.00 -1.74 0.00 0.00 68.15 69.73 1d1b h THR 723 CO -0.00 0.94 -0.56 -0.78 0.37 0.00 0.00 175.52 175.49 1d1b h ASP 724 N 0.00 0.76 -0.18 4.18 -0.00 0.01 -3.23 116.42 117.95 1d1b h ASP 724 Ca -0.01 -0.61 0.02 0.00 -0.00 0.00 0.00 57.03 56.43 1d1b h ASP 724 Cb 1.70 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 40.77 1d1b h ASP 724 CO 0.13 1.24 -0.27 0.00 -0.00 0.00 0.00 179.24 180.33 1d1b h ALA 725 N 0.54 -0.55 -0.09 -0.78 0.00 -1.05 3.26 119.26 120.59 1d1b h ALA 725 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1d1b h ALA 725 Cb 1.19 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 19.83 1d1b h ALA 725 CO 0.12 -0.68 -0.17 0.28 0.00 0.00 0.00 179.25 178.80 1d1b h VAL 726 N -0.21 0.58 -0.17 0.00 2.07 -1.59 0.52 116.25 117.45 1d1b h VAL 726 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1d1b h VAL 726 Cb 0.30 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1d1b h VAL 726 CO -0.28 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.38 1d1b h LEU 727 N -0.23 0.00 -0.39 2.57 4.07 -1.45 -0.95 115.31 118.93 1d1b h LEU 727 Ca 0.08 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.87 1d1b h LEU 727 Cb 0.34 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1d1b h LEU 727 CO -0.22 0.00 -0.56 0.11 -1.08 0.00 0.00 178.44 176.68 1d1b h LYS 728 N 0.00 0.72 0.39 1.13 6.56 1.00 0.72 116.57 127.09 1d1b h LYS 728 Ca 0.08 -0.47 -0.02 0.00 -1.06 0.00 0.00 60.65 59.18 1d1b h LYS 728 Cb 0.36 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1d1b h LYS 728 CO -0.00 1.09 -0.19 1.25 -2.06 0.00 0.00 179.45 179.54 1d1b h HIS 729 N 0.55 -0.48 0.00 -1.35 -0.00 0.12 -3.16 115.15 110.83 1d1b h HIS 729 Ca 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1d1b h HIS 729 Cb 1.14 0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.71 1d1b h HIS 729 CO 0.06 -0.17 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.74 1d1b h LEU 730 N -0.99 0.00 -2.29 0.26 3.38 -1.55 -3.47 115.31 110.65 1d1b h LEU 730 Ca -0.05 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.40 1d1b h LEU 730 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1d1b h LEU 730 CO 0.09 0.02 -0.92 -0.46 0.09 0.00 0.00 178.44 177.26 1d1b n ASN 731 N -4.09 -1.19 -4.69 -0.43 6.94 0.24 -4.93 115.26 107.11 1d1b n ASN 731 Ca -0.03 -1.07 -0.33 0.00 -0.02 0.00 0.00 54.58 53.14 1d1b n ASN 731 Cb 0.10 -2.80 0.14 0.00 -2.36 0.00 0.00 39.78 34.86 1d1b n ASN 731 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1d1b s ILE 732 N -3.91 2.01 0.21 1.53 -1.09 -0.34 -4.90 121.20 114.70 1d1b s ILE 732 Ca 0.11 0.00 -0.31 0.00 -2.23 0.00 0.00 60.65 58.23 1d1b s ILE 732 Cb -0.05 -2.29 -0.10 0.00 -1.58 0.00 0.00 42.46 38.44 1d1b s ILE 732 CO 0.91 -0.00 1.52 -0.62 -1.23 0.00 0.00 174.94 175.52 1d1b s ASP 733 N -2.28 6.59 0.16 3.58 3.68 -1.26 -4.94 116.67 122.20 1d1b s ASP 733 Ca 0.72 2.66 -0.12 0.00 2.13 0.00 0.00 52.55 57.93 1d1b s ASP 733 Cb -0.27 -2.61 0.06 0.00 -1.45 0.00 0.00 42.92 38.65 1d1b s ASP 733 CO 0.53 -0.79 1.71 -0.65 0.13 0.00 0.00 175.17 176.10 1d1b h PRO 734 N 5.98 0.85 0.00 4.34 0.10 -1.90 -2.83 132.00 138.53 1d1b h PRO 734 Ca -0.44 -0.17 0.00 0.00 0.10 0.00 0.00 66.00 65.49 1d1b h PRO 734 Cb 1.21 -0.13 0.00 0.00 0.10 0.00 0.00 31.00 32.18 1d1b h PRO 734 CO 0.85 0.75 0.00 0.39 0.10 0.00 0.00 178.00 180.10 1d1b n GLU 735 N -4.47 0.14 0.15 1.05 4.71 -1.26 -1.96 120.64 119.00 1d1b n GLU 735 Ca 0.03 0.19 0.03 0.00 -0.01 0.00 0.00 57.16 57.40 1d1b n GLU 735 Cb 0.18 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 29.17 1d1b n GLU 735 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1d1b h GLN 736 N 0.00 0.00 -5.24 3.49 1.08 -1.89 -3.47 115.11 109.08 1d1b h GLN 736 Ca 0.00 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 1d1b h GLN 736 Cb 0.10 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.39 1d1b h GLN 736 CO 0.00 0.46 -0.68 1.52 -0.95 0.00 0.00 178.83 179.18 1d1b s TYR 737 N -3.02 1.63 -0.16 2.96 -0.85 -0.83 -0.64 117.35 116.45 1d1b s TYR 737 Ca 0.04 -0.80 -0.06 0.00 -0.52 0.00 0.00 57.07 55.73 1d1b s TYR 737 Cb 0.08 -0.90 0.07 0.00 0.38 0.00 0.00 41.96 41.59 1d1b s TYR 737 CO 0.74 0.11 0.34 1.03 -1.52 0.00 0.00 175.55 176.24 1d1b s ARG 738 N -3.78 0.24 -0.42 -3.49 1.81 -0.71 -4.86 118.95 107.74 1d1b s ARG 738 Ca 0.26 0.85 -0.29 0.00 -1.72 0.00 0.00 55.73 54.83 1d1b s ARG 738 Cb 0.04 0.10 0.03 0.00 -0.45 0.00 0.00 34.95 34.67 1d1b s ARG 738 CO 0.08 -0.25 1.11 -0.06 -0.68 0.00 0.00 175.30 175.50 1d1b s PHE 739 N 2.29 2.93 0.15 -0.53 0.40 -1.26 -2.07 117.98 119.89 1d1b s PHE 739 Ca -0.02 0.87 0.06 0.00 -0.60 0.00 0.00 56.93 57.24 1d1b s PHE 739 Cb -0.11 -4.17 -0.04 0.00 0.51 0.00 0.00 43.02 39.21 1d1b s PHE 739 CO -0.11 -1.09 -0.14 0.20 0.70 0.00 0.00 175.22 174.78 1d1b s GLY 740 N 2.18 1.18 0.31 4.36 0.00 -0.98 -5.07 107.32 109.30 1d1b s GLY 740 Ca 0.47 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 43.49 1d1b s GLY 740 CO 0.26 -1.51 0.76 1.39 0.00 0.00 0.00 173.10 174.00 1d1b n ILE 741 N 0.15 1.94 0.00 0.90 5.41 -1.26 -2.84 119.36 123.66 1d1b n ILE 741 Ca -0.12 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.13 1d1b n ILE 741 Cb 0.59 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 1d1b n ILE 741 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1d1b n THR 742 N -0.15 0.00 -4.27 1.39 -2.24 -1.26 -4.82 114.28 102.92 1d1b n THR 742 Ca 0.12 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 1d1b n THR 742 Cb 0.33 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1d1b n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d1b s LYS 743 N 0.00 1.16 0.05 -0.78 1.02 -1.13 -2.20 119.74 117.86 1d1b s LYS 743 Ca 0.00 -1.54 0.04 0.00 0.02 0.00 0.00 55.97 54.49 1d1b s LYS 743 Cb 0.00 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.73 1d1b s LYS 743 CO 0.00 -0.02 -0.05 -1.50 -0.92 0.00 0.00 175.35 172.85 1d1b s ILE 744 N -3.42 3.70 0.07 2.17 1.10 0.23 -2.31 121.20 122.74 1d1b s ILE 744 Ca 0.22 -0.94 0.06 0.00 -0.51 0.00 0.00 60.65 59.48 1d1b s ILE 744 Cb 0.04 -2.68 -0.04 0.00 0.15 0.00 0.00 42.46 39.94 1d1b s ILE 744 CO 0.04 0.26 -0.09 -0.36 -2.11 0.00 0.00 174.94 172.68 1d1b s PHE 745 N -1.13 2.79 -0.10 3.50 0.40 -0.88 0.12 117.98 122.67 1d1b s PHE 745 Ca 0.20 -0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.42 1d1b s PHE 745 Cb -0.11 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1d1b s PHE 745 CO 0.12 0.41 -0.12 -0.06 0.70 0.00 0.00 175.22 176.27 1d1b s PHE 746 N -1.16 1.70 1.00 0.36 0.08 0.48 -1.75 117.98 118.70 1d1b s PHE 746 Ca 0.20 -0.80 -0.11 0.00 0.12 0.00 0.00 56.93 56.34 1d1b s PHE 746 Cb -0.11 -1.29 0.19 0.00 -0.57 0.00 0.00 43.02 41.24 1d1b s PHE 746 CO 0.12 -0.46 1.09 1.03 -0.10 0.00 0.00 175.22 176.90 1d1b s ARG 747 N 1.20 0.41 0.24 0.44 1.81 0.19 -2.26 118.95 120.98 1d1b s ARG 747 Ca -0.03 1.06 -0.31 0.00 -1.72 0.00 0.00 55.73 54.72 1d1b s ARG 747 Cb -0.14 -1.69 -0.12 0.00 -0.45 0.00 0.00 34.95 32.55 1d1b s ARG 747 CO -0.04 -2.89 1.65 0.00 -0.68 0.00 0.00 175.30 173.35 1d1b n ALA 748 N -4.36 2.53 0.00 2.13 0.00 -1.26 -2.30 120.51 117.26 1d1b n ALA 748 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1d1b n ALA 748 Cb 0.54 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1d1b n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1b n GLY 749 N 3.12 3.16 0.41 0.00 0.00 -0.82 -4.93 105.19 106.13 1d1b n GLY 749 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1d1b n GLY 749 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d1b h GLN 750 N 1.57 -0.52 -0.47 1.61 5.75 -1.76 -3.07 115.11 118.22 1d1b h GLN 750 Ca 0.00 0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1d1b h GLN 750 Cb 0.00 0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.58 1d1b h GLN 750 CO 0.00 -0.34 -0.56 -0.07 -2.65 0.00 0.00 178.83 175.21 1d1b h LEU 751 N -0.54 -1.87 -0.89 -2.39 3.38 -1.92 -1.19 115.31 109.90 1d1b h LEU 751 Ca 0.06 0.25 0.24 0.00 0.09 0.00 0.00 57.88 58.52 1d1b h LEU 751 Cb 0.65 0.78 -0.14 0.00 0.09 0.00 0.00 40.66 42.03 1d1b h LEU 751 CO -0.38 -0.39 0.27 0.00 0.09 0.00 0.00 178.44 178.03 1d1b h ALA 752 N 0.04 1.34 -0.05 1.53 0.00 -1.92 1.05 119.26 121.25 1d1b h ALA 752 Ca 0.09 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1d1b h ALA 752 Cb 0.58 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1d1b h ALA 752 CO -0.63 -0.47 -0.59 0.00 0.00 0.00 0.00 179.25 177.56 1d1b h ARG 753 N 0.23 0.16 -0.37 0.00 3.08 -1.28 4.28 114.38 120.48 1d1b h ARG 753 Ca 0.57 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.40 1d1b h ARG 753 Cb 1.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1d1b h ARG 753 CO -0.64 0.70 -0.21 0.82 -1.07 0.00 0.00 179.97 179.56 1d1b h ILE 754 N 0.12 1.28 0.00 2.04 2.04 0.54 -0.03 117.51 123.51 1d1b h ILE 754 Ca -0.01 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.40 1d1b h ILE 754 Cb 1.08 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1d1b h ILE 754 CO 0.09 0.45 -0.46 -0.08 0.00 0.00 0.00 178.15 178.14 1d1b h GLU 755 N 0.58 0.00 -4.58 2.37 4.57 0.14 -3.31 114.58 114.36 1d1b h GLU 755 Ca 0.08 0.00 -0.74 0.00 -1.18 0.00 0.00 59.36 57.51 1d1b h GLU 755 Cb 0.77 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.17 1d1b h GLU 755 CO 0.06 0.46 1.18 -1.21 -1.18 0.00 0.00 179.01 178.32 1d1b s GLU 756 N -3.83 4.08 -0.29 1.92 2.02 1.41 -4.93 118.70 119.07 1d1b s GLU 756 Ca -0.02 -2.63 -0.24 0.00 0.02 0.00 0.00 54.97 52.10 1d1b s GLU 756 Cb 0.13 -4.97 0.17 0.00 0.10 0.00 0.00 34.13 29.55 1d1b s GLU 756 CO 0.73 -1.68 1.29 0.00 0.02 0.00 0.00 175.26 175.61 1d1b s ALA 757 N 1.20 -2.17 0.62 5.21 0.00 -1.22 -4.67 121.76 120.72 1d1b s ALA 757 Ca 0.40 1.78 -0.18 0.00 0.00 0.00 0.00 51.96 53.96 1d1b s ALA 757 Cb -0.04 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1d1b s ALA 757 CO -0.02 -0.16 1.19 1.03 0.00 0.00 0.00 175.76 177.80 1d1b s ARG 758 N 0.20 2.85 0.00 0.00 0.52 -1.26 -5.08 118.95 116.18 1d1b s ARG 758 Ca 0.05 1.74 0.28 0.00 -0.52 0.00 0.00 55.73 57.27 1d1b s ARG 758 Cb -0.05 -1.92 1.01 0.00 0.52 0.00 0.00 34.95 34.51 1d1b s ARG 758 CO -0.12 -1.28 1.72 0.39 0.02 0.00 0.00 175.30 176.03