#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stc h LYS 16 N 0.00 0.41 -0.40 5.55 -0.00 -2.04 1.56 116.57 121.65 1stc h LYS 16 Ca 0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.65 60.50 1stc h LYS 16 Cb 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 32.13 1stc h LYS 16 CO 0.00 0.27 -0.23 0.93 -0.00 0.00 0.00 179.45 180.42 1stc h GLU 17 N 0.42 0.87 0.07 0.07 3.07 -2.05 0.30 114.58 117.33 1stc h GLU 17 Ca 0.62 -0.40 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1stc h GLU 17 Cb 1.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1stc h GLU 17 CO -0.35 1.04 -0.03 0.35 -1.40 0.00 0.00 179.01 178.61 1stc h PHE 18 N 0.68 -0.09 -0.82 4.33 3.57 0.83 -3.12 116.94 122.31 1stc h PHE 18 Ca 0.08 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1stc h PHE 18 Cb 0.80 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1stc h PHE 18 CO 0.06 0.34 0.52 -0.07 -2.23 0.00 0.00 178.31 176.93 1stc h LEU 19 N -0.56 0.85 -1.52 0.59 3.38 0.17 -2.14 115.31 116.08 1stc h LEU 19 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1stc h LEU 19 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1stc h LEU 19 CO 0.02 0.57 -0.21 0.00 0.09 0.00 0.00 178.44 178.91 1stc h ALA 20 N 1.36 1.20 0.00 1.53 0.00 -1.00 0.13 119.26 122.49 1stc h ALA 20 Ca 0.34 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1stc h ALA 20 Cb 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1stc h ALA 20 CO -0.13 0.26 -0.69 0.87 0.00 0.00 0.00 179.25 179.56 1stc h LYS 21 N 0.00 0.00 0.21 0.00 1.57 -1.34 -3.17 116.57 113.84 1stc h LYS 21 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 1stc h LYS 21 Cb 0.54 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1stc h LYS 21 CO 0.03 0.47 -1.56 0.00 -0.57 0.00 0.00 179.45 177.82 1stc h ALA 22 N 1.48 0.00 -0.92 3.86 0.00 -0.87 -2.74 119.26 120.06 1stc h ALA 22 Ca -0.03 -0.98 0.16 0.00 0.00 0.00 0.00 54.91 54.06 1stc h ALA 22 Cb 1.43 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 1stc h ALA 22 CO 0.06 0.87 0.52 -0.22 0.00 0.00 0.00 179.25 180.48 1stc h LYS 23 N 0.12 0.69 -0.45 0.00 3.64 -1.06 1.04 116.57 120.55 1stc h LYS 23 Ca -0.27 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1stc h LYS 23 Cb 2.12 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.77 1stc h LYS 23 CO 0.23 0.46 0.03 1.49 -2.27 0.00 0.00 179.45 179.38 1stc h GLU 24 N 0.71 0.78 -0.18 1.90 4.81 -1.56 -0.60 114.58 120.43 1stc h GLU 24 Ca 0.51 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1stc h GLU 24 Cb 0.73 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1stc h GLU 24 CO -0.36 0.82 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.29 1stc h ASP 25 N 0.63 0.32 0.14 1.04 5.19 -0.46 -2.58 116.42 120.69 1stc h ASP 25 Ca 0.13 -0.32 0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1stc h ASP 25 Cb 0.45 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 1stc h ASP 25 CO 0.02 0.56 -0.44 0.15 -3.12 0.00 0.00 179.24 176.41 1stc h PHE 26 N 0.07 -1.24 -0.89 4.55 3.57 0.12 -2.73 116.94 120.39 1stc h PHE 26 Ca 0.05 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.68 1stc h PHE 26 Cb 0.40 0.52 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1stc h PHE 26 CO 0.04 -0.54 0.54 -0.07 -2.23 0.00 0.00 178.31 176.05 1stc h LEU 27 N -0.68 0.79 -0.49 0.59 3.38 -1.15 0.21 115.31 117.95 1stc h LEU 27 Ca 0.01 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1stc h LEU 27 Cb 0.70 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1stc h LEU 27 CO -0.24 0.45 0.19 0.50 0.09 0.00 0.00 178.44 179.42 1stc h LYS 28 N 0.90 0.36 0.02 1.13 1.63 -1.15 -1.75 116.57 117.70 1stc h LYS 28 Ca 0.43 -0.02 -0.27 0.00 -0.85 0.00 0.00 60.65 59.94 1stc h LYS 28 Cb 0.36 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1stc h LYS 28 CO -0.24 0.24 -1.06 0.87 -3.45 0.00 0.00 179.45 175.80 1stc h LYS 29 N 0.37 0.64 -0.75 1.90 1.79 -1.25 -2.21 116.57 117.05 1stc h LYS 29 Ca 0.23 -0.72 0.07 0.00 -2.18 0.00 0.00 60.65 58.05 1stc h LYS 29 Cb 0.23 0.21 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1stc h LYS 29 CO -0.23 1.30 0.49 2.35 -1.08 0.00 0.00 179.45 182.29 1stc h TRP 30 N 0.35 0.80 0.00 -1.35 2.91 -0.41 0.38 115.95 118.63 1stc h TRP 30 Ca -0.13 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1stc h TRP 30 Cb 1.72 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 30.11 1stc h TRP 30 CO 0.10 0.41 -1.60 0.39 -1.03 0.00 0.00 178.44 176.72 1stc n GLU 31 N -4.48 0.57 -3.11 2.65 -0.58 -0.68 -4.49 120.64 110.52 1stc n GLU 31 Ca 0.11 -0.09 -0.19 0.00 -0.42 0.00 0.00 57.16 56.57 1stc n GLU 31 Cb 0.24 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1stc n GLU 31 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1stc n ASN 32 N -2.28 1.56 -2.38 1.62 5.15 -0.83 -5.10 115.26 112.99 1stc n ASN 32 Ca -0.02 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 1stc n ASN 32 Cb 0.54 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1stc n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1stc n PRO 33 N 0.16 2.30 -3.78 1.20 -0.04 0.13 -4.62 135.00 130.35 1stc n PRO 33 Ca 0.25 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1stc n PRO 33 Cb 0.62 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.99 1stc n PRO 33 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1stc s ALA 34 N -2.44 -0.69 -0.00 0.55 0.00 -1.26 -5.03 121.76 112.89 1stc s ALA 34 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.99 1stc s ALA 34 Cb 0.00 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1stc s ALA 34 CO 0.00 -0.24 0.52 -0.65 0.00 0.00 0.00 175.76 175.39 1stc s GLN 35 N -1.24 0.95 -0.84 0.00 -0.21 -1.26 -4.96 119.66 112.09 1stc s GLN 35 Ca -0.13 -0.05 -0.00 0.00 0.02 0.00 0.00 55.36 55.20 1stc s GLN 35 Cb -0.06 0.44 -0.01 0.00 1.00 0.00 0.00 33.01 34.38 1stc s GLN 35 CO 0.03 -0.31 0.70 -1.71 -2.12 0.00 0.00 175.29 171.89 1stc n ASN 36 N 0.81 -2.39 -0.84 5.90 5.15 0.46 -4.94 115.26 119.41 1stc n ASN 36 Ca -0.19 -0.45 0.09 0.00 -0.60 0.00 0.00 54.58 53.43 1stc n ASN 36 Cb 0.58 -3.79 0.24 0.00 -0.53 0.00 0.00 39.78 36.28 1stc n ASN 36 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1stc n THR 37 N -3.17 0.54 -3.59 -0.44 -1.04 -0.41 -4.97 114.28 101.20 1stc n THR 37 Ca -0.19 -0.59 0.03 0.00 -2.04 0.00 0.00 64.05 61.26 1stc n THR 37 Cb 0.62 0.40 -0.00 0.00 -1.82 0.00 0.00 70.33 69.52 1stc n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1stc s ALA 38 N -1.46 -2.38 0.14 2.41 0.00 -1.26 -4.72 121.76 114.49 1stc s ALA 38 Ca 0.33 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.24 1stc s ALA 38 Cb 0.17 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1stc s ALA 38 CO 0.24 -1.05 -0.23 -1.58 0.00 0.00 0.00 175.76 173.14 1stc s HIS 39 N -2.21 2.06 0.40 0.00 2.46 -1.26 -4.52 115.29 112.22 1stc s HIS 39 Ca 0.14 -0.40 0.14 0.00 0.47 0.00 0.00 55.06 55.41 1stc s HIS 39 Cb 0.06 -1.09 0.87 0.00 -0.13 0.00 0.00 32.58 32.29 1stc s HIS 39 CO -0.05 0.33 1.90 1.25 -2.47 0.00 0.00 174.74 175.69 1stc h LEU 40 N 3.71 0.00 -1.93 8.88 5.85 -1.97 -2.81 115.31 127.05 1stc h LEU 40 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1stc h LEU 40 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1stc h LEU 40 CO 0.43 0.29 0.00 -2.24 -0.34 0.00 0.00 178.44 176.57 1stc h ASP 41 N 0.00 0.00 -0.85 1.25 3.04 -2.04 -2.41 116.42 115.41 1stc h ASP 41 Ca -0.00 0.00 -0.37 0.00 -3.24 0.00 0.00 57.03 53.42 1stc h ASP 41 Cb 0.52 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 38.59 1stc h ASP 41 CO 0.04 0.00 0.45 0.00 -2.04 0.00 0.00 179.24 177.69 1stc n GLN 42 N -2.60 2.87 -3.97 4.15 10.64 -1.06 -4.91 117.38 122.51 1stc n GLN 42 Ca -0.02 -3.06 -0.12 0.00 -1.83 0.00 0.00 57.00 51.98 1stc n GLN 42 Cb 0.08 -2.18 -0.13 0.00 -0.86 0.00 0.00 30.24 27.15 1stc n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1stc s PHE 43 N -3.17 0.22 -0.20 2.61 0.40 -0.91 -2.97 117.98 113.96 1stc s PHE 43 Ca 0.56 -0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.65 1stc s PHE 43 Cb 0.46 -0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.84 1stc s PHE 43 CO 0.12 -0.06 -0.10 -2.00 0.70 0.00 0.00 175.22 173.87 1stc s GLU 44 N -0.61 3.24 0.22 0.44 2.12 0.19 -4.92 118.70 119.39 1stc s GLU 44 Ca -0.05 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1stc s GLU 44 Cb -0.04 -2.84 -0.09 0.00 0.26 0.00 0.00 34.13 31.42 1stc s GLU 44 CO -0.00 -0.20 1.19 1.03 -0.54 0.00 0.00 175.26 176.74 1stc s ARG 45 N 1.39 4.51 -0.12 4.30 3.00 -1.26 0.11 118.95 130.88 1stc s ARG 45 Ca 0.05 1.89 -0.07 0.00 0.00 0.00 0.00 55.73 57.60 1stc s ARG 45 Cb -0.14 -3.21 -0.05 0.00 0.00 0.00 0.00 34.95 31.54 1stc s ARG 45 CO -0.07 -0.03 -0.18 -0.89 0.00 0.00 0.00 175.30 174.13 1stc n ILE 46 N 2.09 0.90 -3.58 1.52 -0.00 0.14 -4.89 119.36 115.54 1stc n ILE 46 Ca 0.03 -0.09 -0.10 0.00 -0.00 0.00 0.00 62.75 62.59 1stc n ILE 46 Cb 0.44 -1.75 -0.05 0.00 -0.00 0.00 0.00 39.64 38.28 1stc n ILE 46 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1stc s LYS 47 N -2.30 0.55 0.18 0.38 -2.85 -1.16 -5.00 119.74 109.54 1stc s LYS 47 Ca -0.18 0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 54.62 1stc s LYS 47 Cb 0.06 0.26 -0.08 0.00 -2.06 0.00 0.00 37.83 36.02 1stc s LYS 47 CO 0.24 -0.17 1.10 0.99 0.10 0.00 0.00 175.35 177.60 1stc s THR 48 N -1.10 3.87 -0.06 3.79 2.01 -1.26 -0.91 115.64 121.98 1stc s THR 48 Ca -0.01 1.61 0.05 0.00 0.31 0.00 0.00 61.69 63.66 1stc s THR 48 Cb -0.00 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 1stc s THR 48 CO 0.01 0.28 0.14 0.18 -0.69 0.00 0.00 174.62 174.53 1stc n LEU 49 N 2.37 0.05 -3.65 4.42 4.77 -0.88 -4.63 117.00 119.45 1stc n LEU 49 Ca 0.03 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 1stc n LEU 49 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1stc n LEU 49 CO 0.54 0.01 0.16 -0.83 -1.33 0.00 0.00 177.39 175.94 1stc s GLY 50 N -2.36 -0.29 0.11 -0.72 0.00 -1.17 -4.98 107.32 97.91 1stc s GLY 50 Ca -0.01 0.27 -0.09 0.00 0.00 0.00 0.00 44.72 44.89 1stc s GLY 50 CO 0.22 0.01 0.22 -1.08 0.00 0.00 0.00 173.10 172.47 1stc s THR 51 N -2.70 0.12 -3.42 0.90 -1.32 -1.26 -2.50 115.64 105.46 1stc s THR 51 Ca -0.04 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 1stc s THR 51 Cb -0.00 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 1stc s THR 51 CO -0.04 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 1stc n GLY 52 N -0.10 -0.95 0.13 6.08 0.00 -1.02 -4.96 105.19 104.37 1stc n GLY 52 Ca -0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 1stc n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1stc h SER 53 N 0.00 0.14 0.00 1.61 4.64 -2.02 -3.30 113.55 114.62 1stc h SER 53 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1stc h SER 53 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1stc h SER 53 CO 0.00 0.82 0.00 2.22 -0.87 0.00 0.00 176.83 179.00 1stc n PHE 54 N -3.74 0.00 0.00 4.77 -1.74 -1.26 -4.92 117.46 110.57 1stc n PHE 54 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1stc n PHE 54 Cb 0.70 -0.32 0.00 0.00 1.52 0.00 0.00 39.48 41.38 1stc n PHE 54 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1stc n GLY 55 N -0.84 0.01 3.64 4.97 0.00 -1.24 -4.26 105.19 107.47 1stc n GLY 55 Ca 0.00 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 1stc n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1stc s ARG 56 N 2.19 0.55 0.16 1.61 1.70 -0.70 -2.44 118.95 122.02 1stc s ARG 56 Ca 0.00 0.85 -0.24 0.00 -0.47 0.00 0.00 55.73 55.87 1stc s ARG 56 Cb 0.00 0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.46 1stc s ARG 56 CO 0.00 -0.10 0.76 0.08 -1.08 0.00 0.00 175.30 174.96 1stc s VAL 57 N 1.13 4.41 -0.02 4.99 1.01 -1.04 -0.67 120.40 130.21 1stc s VAL 57 Ca -0.06 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.57 1stc s VAL 57 Cb -0.04 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1stc s VAL 57 CO -0.13 0.50 -0.03 -0.04 0.00 0.00 0.00 175.10 175.40 1stc s MET 58 N -1.21 0.38 -0.15 2.72 -1.94 0.28 -2.08 119.30 117.30 1stc s MET 58 Ca 0.36 -0.08 -0.29 0.00 -1.71 0.00 0.00 55.69 53.97 1stc s MET 58 Cb -0.22 -0.43 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 1stc s MET 58 CO 0.25 0.00 1.32 -1.17 -0.01 0.00 0.00 175.02 175.42 1stc s LEU 59 N 0.35 4.20 0.21 -0.03 2.96 -0.09 0.35 118.68 126.62 1stc s LEU 59 Ca -0.03 1.78 0.08 0.00 -0.22 0.00 0.00 54.13 55.73 1stc s LEU 59 Cb -0.07 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 1stc s LEU 59 CO -0.01 -0.79 -0.15 0.68 -1.32 0.00 0.00 176.35 174.76 1stc s VAL 60 N 3.58 1.83 -0.16 1.68 -7.23 0.12 0.26 120.40 120.49 1stc s VAL 60 Ca 0.58 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1stc s VAL 60 Cb -0.23 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.67 1stc s VAL 60 CO 0.17 -0.55 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.47 1stc s LYS 61 N -3.56 2.80 -0.26 4.82 2.20 0.29 -0.43 119.74 125.61 1stc s LYS 61 Ca 0.23 -0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1stc s LYS 61 Cb -0.02 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1stc s LYS 61 CO 0.08 -0.15 1.45 -1.58 -0.36 0.00 0.00 175.35 174.79 1stc s HIS 62 N 1.17 2.40 0.00 4.03 5.65 0.13 0.57 115.29 129.25 1stc s HIS 62 Ca 0.01 0.71 0.00 0.00 0.25 0.00 0.00 55.06 56.03 1stc s HIS 62 Cb -0.14 -3.94 0.00 0.00 -1.18 0.00 0.00 32.58 27.33 1stc s HIS 62 CO -0.09 -2.32 0.68 -1.33 -0.65 0.00 0.00 174.74 171.03 1stc n MET 63 N 7.46 0.00 0.27 2.88 0.00 -1.16 0.27 117.12 126.84 1stc n MET 63 Ca 0.17 0.55 0.12 0.00 0.00 0.00 0.00 57.70 58.53 1stc n MET 63 Cb 0.46 -1.18 0.65 0.00 0.00 0.00 0.00 33.22 33.14 1stc n MET 63 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1stc h GLU 64 N 0.00 0.00 0.00 0.03 4.39 -1.94 -2.83 114.58 114.23 1stc h GLU 64 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1stc h GLU 64 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1stc h GLU 64 CO 0.00 0.00 -1.38 2.41 -1.16 0.00 0.00 179.01 178.88 1stc n THR 65 N -2.56 0.38 -0.87 1.13 -1.04 -1.12 -5.02 114.28 105.19 1stc n THR 65 Ca -0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1stc n THR 65 Cb 0.34 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1stc n THR 65 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1stc n GLY 66 N 3.01 0.77 3.78 3.41 0.00 0.75 -5.01 105.19 111.90 1stc n GLY 66 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1stc n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1stc s ASN 67 N -2.56 5.07 -0.19 1.61 0.02 -1.24 -4.62 114.94 113.03 1stc s ASN 67 Ca 0.00 1.91 -0.08 0.00 -1.02 0.00 0.00 52.86 53.68 1stc s ASN 67 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 1stc s ASN 67 CO 0.00 -1.66 0.07 -1.00 0.02 0.00 0.00 177.10 174.53 1stc s HIS 68 N -2.53 3.25 0.09 2.20 3.76 -1.26 -0.69 115.29 120.11 1stc s HIS 68 Ca 0.65 0.07 0.04 0.00 -0.15 0.00 0.00 55.06 55.66 1stc s HIS 68 Cb -0.19 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 1stc s HIS 68 CO 0.45 0.14 -0.11 0.71 -0.85 0.00 0.00 174.74 175.08 1stc s TYR 69 N 0.44 1.09 -0.49 1.40 2.02 0.43 -3.99 117.35 118.24 1stc s TYR 69 Ca 0.03 -0.61 -0.18 0.00 -0.37 0.00 0.00 57.07 55.94 1stc s TYR 69 Cb -0.12 -0.60 0.06 0.00 -0.40 0.00 0.00 41.96 40.90 1stc s TYR 69 CO 0.00 0.02 0.56 0.00 -1.57 0.00 0.00 175.55 174.56 1stc s ALA 70 N -2.18 3.43 -0.26 3.71 0.00 -0.89 0.14 121.76 125.71 1stc s ALA 70 Ca 0.04 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 50.06 1stc s ALA 70 Cb -0.05 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1stc s ALA 70 CO 0.01 -1.90 0.36 1.41 0.00 0.00 0.00 175.76 175.63 1stc s MET 71 N 2.38 4.03 -0.36 0.00 1.75 0.15 -1.13 119.30 126.12 1stc s MET 71 Ca 0.13 0.03 -0.18 0.00 -1.25 0.00 0.00 55.69 54.41 1stc s MET 71 Cb -0.20 -3.64 -0.00 0.00 2.84 0.00 0.00 34.83 33.82 1stc s MET 71 CO 0.11 -0.25 0.50 0.21 -0.65 0.00 0.00 175.02 174.94 1stc s LYS 72 N 1.98 3.56 -0.20 4.11 2.20 0.38 0.99 119.74 132.76 1stc s LYS 72 Ca 0.15 -0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.42 1stc s LYS 72 Cb -0.16 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 1stc s LYS 72 CO 0.10 -0.66 0.12 0.42 -0.36 0.00 0.00 175.35 174.96 1stc s ILE 73 N 2.36 5.25 -0.07 5.43 1.09 0.15 -1.97 121.20 133.43 1stc s ILE 73 Ca 0.18 0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.90 1stc s ILE 73 Cb -0.16 -3.39 -0.01 0.00 -1.06 0.00 0.00 42.46 37.84 1stc s ILE 73 CO 0.13 0.43 -0.21 -0.76 -0.10 0.00 0.00 174.94 174.44 1stc s LEU 74 N 0.46 2.32 -0.14 2.97 1.02 -0.40 -1.72 118.68 123.18 1stc s LEU 74 Ca 0.07 -0.42 -0.26 0.00 0.02 0.00 0.00 54.13 53.54 1stc s LEU 74 Cb -0.12 -1.45 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 1stc s LEU 74 CO -0.01 0.24 0.84 -0.62 0.02 0.00 0.00 176.35 176.83 1stc s ASP 75 N -0.14 7.02 0.06 2.29 2.15 -1.26 -1.96 116.67 124.83 1stc s ASP 75 Ca -0.03 1.25 -0.37 0.00 0.43 0.00 0.00 52.55 53.83 1stc s ASP 75 Cb -0.14 -2.47 -0.20 0.00 -0.30 0.00 0.00 42.92 39.81 1stc s ASP 75 CO 0.04 -0.36 1.58 0.11 -0.17 0.00 0.00 175.17 176.37 1stc h LYS 76 N 7.19 -1.21 -0.68 4.34 1.57 -1.72 -0.19 116.57 125.87 1stc h LYS 76 Ca -0.32 0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1stc h LYS 76 Cb 1.15 0.28 -0.09 0.00 0.08 0.00 0.00 32.23 33.65 1stc h LYS 76 CO 0.82 -0.81 0.24 1.96 -0.57 0.00 0.00 179.45 181.10 1stc h GLN 77 N -1.26 0.38 -0.42 3.15 4.20 -1.85 -0.30 115.11 119.01 1stc h GLN 77 Ca -0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1stc h GLN 77 Cb 0.97 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 1stc h GLN 77 CO 0.20 0.25 0.20 0.87 -0.67 0.00 0.00 178.83 179.68 1stc h LYS 78 N 0.39 0.62 -0.63 1.46 1.57 -1.93 0.57 116.57 118.62 1stc h LYS 78 Ca 0.36 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1stc h LYS 78 Cb 0.52 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1stc h LYS 78 CO -0.38 0.54 0.37 0.28 -0.57 0.00 0.00 179.45 179.70 1stc h VAL 79 N 0.54 1.03 0.12 0.50 2.07 -0.08 -0.02 116.25 120.41 1stc h VAL 79 Ca 0.14 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1stc h VAL 79 Cb 0.14 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1stc h VAL 79 CO -0.02 0.13 -0.07 0.58 0.02 0.00 0.00 177.57 178.22 1stc h VAL 80 N 0.72 0.00 -0.69 2.57 2.07 -0.75 0.24 116.25 120.40 1stc h VAL 80 Ca 0.27 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.91 1stc h VAL 80 Cb 0.08 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.73 1stc h VAL 80 CO -0.13 0.00 -0.22 0.29 0.02 0.00 0.00 177.57 177.53 1stc n LYS 81 N -2.57 -0.11 0.00 1.57 5.02 0.16 0.22 118.16 122.45 1stc n LYS 81 Ca -0.02 1.07 0.09 0.00 -2.02 0.00 0.00 58.31 57.43 1stc n LYS 81 Cb 0.07 -1.59 0.54 0.00 -0.02 0.00 0.00 35.03 34.03 1stc n LYS 81 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1stc n LEU 82 N -5.07 0.00 -2.84 -0.35 4.77 -0.05 -4.89 117.00 108.57 1stc n LEU 82 Ca 0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1stc n LEU 82 Cb 0.31 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1stc n LEU 82 CO -0.09 0.00 0.14 1.17 -1.33 0.00 0.00 177.39 177.28 1stc n LYS 83 N -0.83 -5.53 -0.90 3.23 0.00 0.60 -4.95 118.16 109.77 1stc n LYS 83 Ca 0.14 0.63 0.01 0.00 0.00 0.00 0.00 58.31 59.09 1stc n LYS 83 Cb 0.06 -5.05 0.17 0.00 0.00 0.00 0.00 35.03 30.21 1stc n LYS 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1stc n GLN 84 N -3.64 1.89 0.08 1.64 1.13 0.79 -4.76 117.38 114.51 1stc n GLN 84 Ca -0.10 -3.42 -0.09 0.00 -1.94 0.00 0.00 57.00 51.45 1stc n GLN 84 Cb 0.59 -1.68 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 1stc n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1stc h ILE 85 N 1.46 1.58 -0.07 5.09 2.04 -1.88 -1.84 117.51 123.90 1stc h ILE 85 Ca 0.06 -3.01 -0.06 0.00 1.00 0.00 0.00 64.86 62.85 1stc h ILE 85 Cb 1.13 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1stc h ILE 85 CO 0.14 0.87 -0.18 -0.33 0.00 0.00 0.00 178.15 178.65 1stc h GLU 86 N 0.05 0.24 -0.66 2.37 4.39 -1.95 -2.26 114.58 116.76 1stc h GLU 86 Ca -0.05 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1stc h GLU 86 Cb 1.69 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.34 1stc h GLU 86 CO 0.15 0.78 0.13 0.45 -1.16 0.00 0.00 179.01 179.36 1stc h HIS 87 N -0.25 1.11 -0.72 4.33 3.86 -1.90 0.16 115.15 121.74 1stc h HIS 87 Ca -0.00 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1stc h HIS 87 Cb 0.78 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1stc h HIS 87 CO 0.12 0.92 0.34 1.15 0.86 0.00 0.00 177.93 181.32 1stc h THR 88 N 1.00 1.24 0.04 2.45 2.02 -1.32 -1.57 112.91 116.75 1stc h THR 88 Ca 0.20 -0.66 -0.24 0.00 0.77 0.00 0.00 66.41 66.48 1stc h THR 88 Cb 0.39 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1stc h THR 88 CO 0.01 0.28 -1.03 -0.07 0.37 0.00 0.00 175.52 175.07 1stc h LEU 89 N 1.00 0.50 -0.30 2.58 3.38 -1.25 -3.21 115.31 118.01 1stc h LEU 89 Ca 0.25 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1stc h LEU 89 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1stc h LEU 89 CO -0.03 1.26 0.17 -1.13 0.09 0.00 0.00 178.44 178.80 1stc h ASN 90 N 0.18 0.37 -0.08 -0.43 -1.24 -0.70 0.93 115.58 114.61 1stc h ASN 90 Ca -0.10 -0.07 -0.09 0.00 0.71 0.00 0.00 56.30 56.75 1stc h ASN 90 Cb 1.69 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.63 1stc h ASN 90 CO 0.18 0.33 -0.20 1.05 -1.29 0.00 0.00 177.43 177.50 1stc h GLU 91 N 0.37 0.48 0.00 6.67 4.11 -1.39 0.40 114.58 125.22 1stc h GLU 91 Ca 0.11 -0.16 -0.18 0.00 0.07 0.00 0.00 59.36 59.19 1stc h GLU 91 Cb 0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1stc h GLU 91 CO -0.02 0.66 -0.87 -0.22 0.07 0.00 0.00 179.01 178.63 1stc h LYS 92 N 0.43 0.04 -0.11 1.06 3.11 -1.53 -2.22 116.57 117.34 1stc h LYS 92 Ca 0.07 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 1stc h LYS 92 Cb 0.60 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1stc h LYS 92 CO 0.04 0.88 -0.26 -0.09 -2.81 0.00 0.00 179.45 177.21 1stc h ARG 93 N 0.02 0.37 -0.51 1.90 2.43 -0.20 -2.99 114.38 115.40 1stc h ARG 93 Ca -0.02 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1stc h ARG 93 Cb 1.52 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 1stc h ARG 93 CO 0.12 0.86 0.30 0.82 -1.51 0.00 0.00 179.97 180.55 1stc h ILE 94 N -0.06 1.03 0.00 1.20 2.04 -0.23 -3.13 117.51 118.36 1stc h ILE 94 Ca -0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1stc h ILE 94 Cb 0.86 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1stc h ILE 94 CO 0.06 0.11 -0.24 0.25 0.00 0.00 0.00 178.15 178.32 1stc h LEU 95 N 0.58 0.00 -0.73 1.44 5.85 -1.41 -2.27 115.31 118.77 1stc h LEU 95 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1stc h LEU 95 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1stc h LEU 95 CO -0.11 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 1stc n GLN 96 N -3.94 1.49 0.00 1.25 -0.00 -1.13 -3.93 117.38 111.12 1stc n GLN 96 Ca -0.02 -0.73 0.00 0.00 -0.00 0.00 0.00 57.00 56.25 1stc n GLN 96 Cb 0.32 -1.43 0.00 0.00 -0.00 0.00 0.00 30.24 29.13 1stc n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1stc n ALA 97 N -0.09 1.92 -2.31 2.61 0.00 -0.90 -4.91 120.51 116.83 1stc n ALA 97 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 1stc n ALA 97 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.73 1stc n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1stc s VAL 98 N -1.46 3.97 -0.30 0.00 -7.23 -0.91 -4.38 120.40 110.08 1stc s VAL 98 Ca 0.00 -0.49 -0.08 0.00 -1.81 0.00 0.00 61.98 59.60 1stc s VAL 98 Cb 0.00 -3.47 0.18 0.00 0.56 0.00 0.00 36.38 33.65 1stc s VAL 98 CO 0.00 -0.33 0.88 0.21 -0.31 0.00 0.00 175.10 175.54 1stc s ASN 99 N -4.22 -0.82 0.05 4.85 2.47 -1.26 -4.98 114.94 111.02 1stc s ASN 99 Ca 0.49 0.50 -0.15 0.00 0.42 0.00 0.00 52.86 54.11 1stc s ASN 99 Cb -0.10 1.68 0.02 0.00 -1.45 0.00 0.00 41.25 41.41 1stc s ASN 99 CO 0.38 -0.15 0.33 0.12 -3.72 0.00 0.00 177.10 174.06 1stc s PHE 100 N 2.92 -0.14 0.41 0.43 5.36 -1.26 -5.03 117.98 120.66 1stc s PHE 100 Ca 0.08 0.02 0.12 0.00 -0.96 0.00 0.00 56.93 56.19 1stc s PHE 100 Cb -0.12 0.13 0.95 0.00 -0.34 0.00 0.00 43.02 43.64 1stc s PHE 100 CO -0.15 -0.53 1.94 -1.00 -1.46 0.00 0.00 175.22 174.02 1stc h PRO 101 N 3.13 0.50 -0.63 10.12 0.13 -2.00 -2.19 132.00 141.07 1stc h PRO 101 Ca -0.32 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1stc h PRO 101 Cb 1.20 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1stc h PRO 101 CO 0.46 0.33 0.04 1.19 -0.23 0.00 0.00 178.00 179.78 1stc n PHE 102 N -4.49 2.05 -5.01 1.56 3.72 -1.26 -4.91 117.46 109.12 1stc n PHE 102 Ca 0.12 -0.75 -0.32 0.00 -0.05 0.00 0.00 57.45 56.45 1stc n PHE 102 Cb 0.41 -0.52 -0.15 0.00 -0.94 0.00 0.00 39.48 38.28 1stc n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1stc s LEU 103 N -2.66 2.46 -0.14 4.37 1.43 -0.82 -1.23 118.68 122.09 1stc s LEU 103 Ca 0.52 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 1stc s LEU 103 Cb 0.40 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1stc s LEU 103 CO 0.15 0.24 1.49 -0.69 0.23 0.00 0.00 176.35 177.77 1stc s VAL 104 N -0.12 3.89 0.52 -1.59 1.01 0.34 -4.64 120.40 119.82 1stc s VAL 104 Ca -0.03 1.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1stc s VAL 104 Cb -0.14 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 1stc s VAL 104 CO 0.04 -0.15 1.02 -0.54 0.00 0.00 0.00 175.10 175.47 1stc s LYS 105 N 3.95 3.72 -0.30 2.72 3.01 -1.26 -4.84 119.74 126.73 1stc s LYS 105 Ca 0.65 1.17 -0.09 0.00 -1.01 0.00 0.00 55.97 56.69 1stc s LYS 105 Cb -0.27 -2.09 -0.01 0.00 -1.01 0.00 0.00 37.83 34.45 1stc s LYS 105 CO 0.24 -0.48 0.14 -1.17 0.51 0.00 0.00 175.35 174.59 1stc s LEU 106 N -3.96 4.04 -0.07 3.17 0.20 -1.26 -1.24 118.68 119.56 1stc s LEU 106 Ca 0.63 -0.52 -0.16 0.00 0.69 0.00 0.00 54.13 54.78 1stc s LEU 106 Cb -0.14 -1.99 -0.30 0.00 -0.43 0.00 0.00 46.19 43.34 1stc s LEU 106 CO 0.28 -0.18 0.69 -0.33 -0.29 0.00 0.00 176.35 176.52 1stc h GLU 107 N 8.33 0.33 -4.60 1.98 4.39 -0.16 -3.48 114.58 121.37 1stc h GLU 107 Ca -0.32 -0.56 -0.24 0.00 0.34 0.00 0.00 59.36 58.58 1stc h GLU 107 Cb 1.15 0.21 -0.15 0.00 -0.10 0.00 0.00 28.75 29.85 1stc h GLU 107 CO 0.61 1.27 -0.63 -0.06 -1.16 0.00 0.00 179.01 179.04 1stc s PHE 108 N -2.51 1.14 -0.29 4.33 0.40 -0.94 -5.02 117.98 115.09 1stc s PHE 108 Ca -0.17 -1.31 -0.15 0.00 -0.60 0.00 0.00 56.93 54.70 1stc s PHE 108 Cb 0.04 -0.59 0.14 0.00 0.51 0.00 0.00 43.02 43.13 1stc s PHE 108 CO 0.82 -0.56 0.93 -1.54 0.70 0.00 0.00 175.22 175.57 1stc s SER 109 N -3.15 -0.61 0.20 1.36 1.04 -1.26 -1.73 113.70 109.55 1stc s SER 109 Ca 0.35 0.92 -0.01 0.00 0.48 0.00 0.00 55.95 57.68 1stc s SER 109 Cb 0.07 1.44 0.01 0.00 0.10 0.00 0.00 66.02 67.64 1stc s SER 109 CO 0.09 -0.14 0.28 2.22 0.98 0.00 0.00 173.24 176.68 1stc n PHE 110 N 4.27 -1.05 -3.61 5.02 -1.74 -1.10 -0.40 117.46 118.85 1stc n PHE 110 Ca -0.15 -1.31 -0.11 0.00 -0.56 0.00 0.00 57.45 55.32 1stc n PHE 110 Cb 0.56 0.32 -0.04 0.00 1.52 0.00 0.00 39.48 41.84 1stc n PHE 110 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1stc s LYS 111 N -2.43 1.21 0.00 3.97 -2.85 -1.26 -1.20 119.74 117.18 1stc s LYS 111 Ca 0.16 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.44 1stc s LYS 111 Cb -0.01 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1stc s LYS 111 CO 0.11 -0.50 0.00 -0.40 0.10 0.00 0.00 175.35 174.66 1stc n ASP 112 N -0.30 0.69 -0.19 0.03 5.75 -0.64 -4.98 116.55 116.91 1stc n ASP 112 Ca -0.15 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.18 1stc n ASP 112 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1stc n ASP 112 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1stc n ASN 113 N -1.05 0.21 0.00 -1.12 4.13 -1.26 -3.97 115.26 112.20 1stc n ASN 113 Ca 0.00 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1stc n ASN 113 Cb 0.00 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 1stc n ASN 113 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1stc n SER 114 N -0.22 0.00 -3.71 6.41 2.88 -1.26 -2.79 113.62 114.93 1stc n SER 114 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1stc n SER 114 Cb 0.05 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 1stc n SER 114 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1stc s ASN 115 N -2.37 0.59 -0.08 -3.46 4.22 -1.26 -1.93 114.94 110.65 1stc s ASN 115 Ca 0.00 -1.38 0.00 0.00 -2.14 0.00 0.00 52.86 49.34 1stc s ASN 115 Cb 0.00 0.54 -0.03 0.00 1.28 0.00 0.00 41.25 43.05 1stc s ASN 115 CO 0.00 -1.09 -0.06 -0.76 -2.04 0.00 0.00 177.10 173.15 1stc s LEU 116 N -3.19 3.18 -0.08 3.54 1.43 -0.83 -1.62 118.68 121.11 1stc s LEU 116 Ca 0.33 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1stc s LEU 116 Cb 0.02 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1stc s LEU 116 CO 0.17 0.34 -0.17 -0.31 0.23 0.00 0.00 176.35 176.61 1stc s TYR 117 N -0.65 1.88 -0.28 0.29 2.02 -0.34 -1.28 117.35 119.00 1stc s TYR 117 Ca 0.10 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1stc s TYR 117 Cb -0.11 -1.32 0.07 0.00 -0.40 0.00 0.00 41.96 40.20 1stc s TYR 117 CO 0.02 -0.34 -0.06 -1.64 -1.57 0.00 0.00 175.55 171.96 1stc s MET 118 N 0.57 1.91 -0.52 -0.62 -1.94 -0.83 -2.71 119.30 115.17 1stc s MET 118 Ca -0.16 -1.41 -0.18 0.00 -1.71 0.00 0.00 55.69 52.23 1stc s MET 118 Cb -0.17 -2.89 0.07 0.00 2.01 0.00 0.00 34.83 33.86 1stc s MET 118 CO 0.05 -0.67 0.60 0.08 -0.01 0.00 0.00 175.02 175.07 1stc s VAL 119 N 1.12 4.94 0.56 -6.03 1.01 -0.70 -0.47 120.40 120.81 1stc s VAL 119 Ca -0.03 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1stc s VAL 119 Cb -0.19 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 31.95 1stc s VAL 119 CO -0.06 -0.83 0.77 -0.04 0.00 0.00 0.00 175.10 174.93 1stc s MET 120 N 2.44 2.35 0.00 2.72 -1.94 -0.29 0.57 119.30 125.15 1stc s MET 120 Ca 0.12 -1.51 -0.30 0.00 -1.71 0.00 0.00 55.69 52.29 1stc s MET 120 Cb -0.21 -2.64 -0.04 0.00 2.01 0.00 0.00 34.83 33.94 1stc s MET 120 CO 0.10 -0.80 1.21 -1.21 -0.01 0.00 0.00 175.02 174.30 1stc s GLU 121 N -4.65 4.39 -0.16 2.03 2.02 -0.37 -2.10 118.70 119.86 1stc s GLU 121 Ca 0.61 1.73 -0.29 0.00 0.02 0.00 0.00 54.97 57.04 1stc s GLU 121 Cb -0.07 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1stc s GLU 121 CO 0.38 -0.36 1.30 -0.47 0.02 0.00 0.00 175.26 176.13 1stc s TYR 122 N 1.69 2.76 -0.44 1.61 5.04 -1.26 -4.61 117.35 122.15 1stc s TYR 122 Ca 0.58 0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 55.99 1stc s TYR 122 Cb -0.27 -3.55 0.05 0.00 0.35 0.00 0.00 41.96 38.54 1stc s TYR 122 CO 0.26 -1.90 0.35 0.08 -1.34 0.00 0.00 175.55 172.99 1stc s VAL 123 N 3.56 5.22 -0.57 3.14 1.01 -1.26 -4.95 120.40 126.55 1stc s VAL 123 Ca 0.56 -0.87 0.25 0.00 0.00 0.00 0.00 61.98 61.93 1stc s VAL 123 Cb -0.23 -4.02 0.28 0.00 0.00 0.00 0.00 36.38 32.42 1stc s VAL 123 CO 0.16 -0.44 1.75 1.55 0.00 0.00 0.00 175.10 178.12 1stc h PRO 124 N 8.69 0.00 0.00 2.72 0.13 -1.92 -3.27 132.00 138.34 1stc h PRO 124 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1stc h PRO 124 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1stc h PRO 124 CO 0.80 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 1stc n GLY 125 N 0.71 -0.98 6.73 1.56 0.00 -0.52 -5.02 105.19 107.67 1stc n GLY 125 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1stc n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1stc n GLY 126 N 0.82 -0.79 3.76 -0.02 0.00 -1.24 -4.45 105.19 103.27 1stc n GLY 126 Ca 0.17 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1stc n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1stc s GLU 127 N -0.10 3.58 0.51 1.61 2.02 -1.26 -1.79 118.70 123.28 1stc s GLU 127 Ca 0.00 2.42 0.30 0.00 0.02 0.00 0.00 54.97 57.71 1stc s GLU 127 Cb 0.00 -2.59 1.10 0.00 0.10 0.00 0.00 34.13 32.74 1stc s GLU 127 CO 0.00 -0.90 1.89 1.98 0.02 0.00 0.00 175.26 178.25 1stc h MET 128 N 2.17 0.00 0.18 1.61 1.85 -0.59 -3.02 114.93 117.12 1stc h MET 128 Ca -0.51 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.57 1stc h MET 128 Cb 1.27 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.30 1stc h MET 128 CO 0.60 0.06 -0.08 0.35 -0.40 0.00 0.00 176.91 177.44 1stc h PHE 129 N 0.00 -0.22 -0.42 1.39 3.57 -1.78 0.23 116.94 119.71 1stc h PHE 129 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1stc h PHE 129 Cb 0.65 0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.38 1stc h PHE 129 CO 0.00 -0.02 -0.16 0.77 -2.23 0.00 0.00 178.31 176.66 1stc h SER 130 N -0.38 -0.57 0.21 0.41 0.02 -1.87 -0.30 113.55 111.07 1stc h SER 130 Ca -0.02 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1stc h SER 130 Cb 0.29 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1stc h SER 130 CO 0.04 -0.20 -0.29 0.45 -1.14 0.00 0.00 176.83 175.69 1stc h HIS 131 N -0.08 0.15 0.06 3.45 3.86 -1.57 -2.46 115.15 118.56 1stc h HIS 131 Ca 0.20 -0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 59.13 1stc h HIS 131 Cb 0.39 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.83 1stc h HIS 131 CO -0.42 0.42 -1.08 1.25 0.86 0.00 0.00 177.93 178.96 1stc h LEU 132 N 0.13 0.58 -0.85 2.43 5.85 0.11 -2.40 115.31 121.15 1stc h LEU 132 Ca 0.02 -0.52 -0.12 0.00 0.84 0.00 0.00 57.88 58.10 1stc h LEU 132 Cb 0.58 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1stc h LEU 132 CO 0.04 1.34 -0.57 0.03 -0.34 0.00 0.00 178.44 178.94 1stc h ARG 133 N 0.20 0.01 0.08 1.25 2.47 -0.98 -1.82 114.38 115.60 1stc h ARG 133 Ca -0.12 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1stc h ARG 133 Cb 1.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.07 1stc h ARG 133 CO 0.19 0.58 -0.04 -0.09 0.56 0.00 0.00 179.97 181.17 1stc h ARG 134 N 0.01 -0.10 0.00 0.04 2.43 -1.47 -3.31 114.38 111.98 1stc h ARG 134 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1stc h ARG 134 Cb 1.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1stc h ARG 134 CO 0.07 0.45 0.00 0.82 -1.51 0.00 0.00 179.97 179.81 1stc h ILE 135 N -0.84 0.00 0.00 1.20 5.03 -1.49 -3.48 117.51 117.93 1stc h ILE 135 Ca -0.01 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.30 1stc h ILE 135 Cb 0.60 1.36 0.00 0.00 -3.03 0.00 0.00 36.82 35.75 1stc h ILE 135 CO 0.02 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.10 1stc n GLY 136 N 0.02 0.95 3.75 5.37 0.00 -0.68 -4.89 105.19 109.71 1stc n GLY 136 Ca 0.01 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1stc n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1stc s ARG 137 N 0.00 2.18 0.01 1.61 1.70 -1.26 -4.50 118.95 118.69 1stc s ARG 137 Ca 0.00 -2.37 0.06 0.00 -0.47 0.00 0.00 55.73 52.95 1stc s ARG 137 Cb 0.00 -1.56 -0.03 0.00 -0.57 0.00 0.00 34.95 32.79 1stc s ARG 137 CO 0.00 -0.34 -0.15 -0.06 -1.08 0.00 0.00 175.30 173.67 1stc s PHE 138 N -2.86 2.65 0.97 5.89 0.08 0.35 -5.01 117.98 120.04 1stc s PHE 138 Ca 0.09 -0.20 -0.11 0.00 0.12 0.00 0.00 56.93 56.83 1stc s PHE 138 Cb 0.02 -1.53 0.18 0.00 -0.57 0.00 0.00 43.02 41.12 1stc s PHE 138 CO 0.05 0.25 1.09 -1.54 -0.10 0.00 0.00 175.22 174.97 1stc s SER 139 N -1.25 2.63 0.08 1.36 1.04 -1.26 -4.28 113.70 112.02 1stc s SER 139 Ca 0.14 1.74 -0.19 0.00 0.48 0.00 0.00 55.95 58.12 1stc s SER 139 Cb -0.11 -2.36 -0.08 0.00 0.10 0.00 0.00 66.02 63.57 1stc s SER 139 CO 0.04 -3.21 1.54 -0.33 0.98 0.00 0.00 173.24 172.27 1stc h GLU 140 N -1.94 0.39 -0.60 4.02 5.08 -1.95 -0.99 114.58 118.59 1stc h GLU 140 Ca -0.51 -0.11 0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1stc h GLU 140 Cb 1.29 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1stc h GLU 140 CO 0.49 0.54 0.40 -1.35 -1.00 0.00 0.00 179.01 178.09 1stc h PRO 141 N 0.19 0.45 -0.09 2.33 0.11 -1.98 0.40 132.00 133.40 1stc h PRO 141 Ca 0.07 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.92 1stc h PRO 141 Cb 0.35 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.37 1stc h PRO 141 CO 0.01 0.30 -0.85 1.25 -0.21 0.00 0.00 178.00 178.49 1stc h HIS 142 N 0.46 0.96 0.04 0.65 2.76 -1.86 -1.33 115.15 116.83 1stc h HIS 142 Ca 0.27 -0.46 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1stc h HIS 142 Cb 0.46 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1stc h HIS 142 CO -0.00 1.28 -0.02 0.00 -1.30 0.00 0.00 177.93 177.89 1stc h ALA 143 N 0.58 -0.05 -0.92 5.26 0.00 -0.32 -3.01 119.26 120.80 1stc h ALA 143 Ca -0.07 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1stc h ALA 143 Cb 1.48 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 1stc h ALA 143 CO 0.17 -0.40 0.57 -0.09 0.00 0.00 0.00 179.25 179.50 1stc h ARG 144 N -0.31 0.98 -0.70 0.00 2.43 -0.26 0.72 114.38 117.24 1stc h ARG 144 Ca -0.01 -0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1stc h ARG 144 Cb 0.29 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.52 1stc h ARG 144 CO 0.01 0.65 0.23 0.35 -1.51 0.00 0.00 179.97 179.70 1stc h PHE 145 N 1.01 0.39 -0.05 2.20 3.57 -1.11 0.11 116.94 123.06 1stc h PHE 145 Ca 0.41 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.81 1stc h PHE 145 Cb 0.25 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.93 1stc h PHE 145 CO -0.02 0.02 -0.53 1.88 -2.23 0.00 0.00 178.31 177.43 1stc h TYR 146 N 0.37 0.63 -0.35 0.41 0.05 -1.23 -3.14 116.97 113.72 1stc h TYR 146 Ca 0.38 -0.31 0.07 0.00 0.05 0.00 0.00 58.73 58.92 1stc h TYR 146 Cb 0.57 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.16 1stc h TYR 146 CO -0.20 1.10 -0.07 0.00 -1.05 0.00 0.00 178.16 177.94 1stc h ALA 147 N 0.40 0.25 -0.70 3.88 0.00 -0.18 -0.72 119.26 122.19 1stc h ALA 147 Ca -0.05 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1stc h ALA 147 Cb 1.20 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 1stc h ALA 147 CO 0.11 -0.45 -0.06 0.00 0.00 0.00 0.00 179.25 178.85 1stc h ALA 148 N 1.34 0.63 0.00 0.00 0.00 -0.84 0.66 119.26 121.04 1stc h ALA 148 Ca 0.17 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1stc h ALA 148 Cb 0.25 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1stc h ALA 148 CO -0.34 -0.42 -0.16 1.96 0.00 0.00 0.00 179.25 180.28 1stc h GLN 149 N 0.07 0.00 0.12 0.00 4.20 -1.13 -2.39 115.11 115.97 1stc h GLN 149 Ca 0.36 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.89 1stc h GLN 149 Cb 0.61 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1stc h GLN 149 CO -0.65 0.16 -0.86 0.82 -0.67 0.00 0.00 178.83 177.63 1stc h ILE 150 N 0.00 1.43 -1.01 2.54 1.08 0.11 -2.91 117.51 118.76 1stc h ILE 150 Ca -0.00 -2.48 0.16 0.00 -0.39 0.00 0.00 64.86 62.14 1stc h ILE 150 Cb 0.49 3.10 -0.10 0.00 -3.07 0.00 0.00 36.82 37.25 1stc h ILE 150 CO 0.02 0.69 0.62 0.58 -0.69 0.00 0.00 178.15 179.38 1stc h VAL 151 N -0.45 0.80 -0.17 1.67 2.07 0.17 -0.29 116.25 120.06 1stc h VAL 151 Ca -0.17 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1stc h VAL 151 Cb 1.59 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1stc h VAL 151 CO 0.11 0.16 -0.37 -0.07 0.02 0.00 0.00 177.57 177.41 1stc h LEU 152 N 0.87 0.62 -1.84 2.57 3.38 -1.53 -1.88 115.31 117.51 1stc h LEU 152 Ca 0.54 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1stc h LEU 152 Cb 0.71 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1stc h LEU 152 CO -0.33 1.07 -0.08 0.74 0.09 0.00 0.00 178.44 179.93 1stc h THR 153 N 0.20 0.32 0.15 0.22 2.02 -1.12 -1.13 112.91 113.57 1stc h THR 153 Ca 0.00 -0.53 -0.31 0.00 0.77 0.00 0.00 66.41 66.34 1stc h THR 153 Cb 0.98 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1stc h THR 153 CO 0.08 0.08 -1.58 -0.26 0.37 0.00 0.00 175.52 174.22 1stc h PHE 154 N 0.00 0.57 -0.56 3.16 0.04 -1.05 -1.91 116.94 117.19 1stc h PHE 154 Ca -0.00 -0.42 0.11 0.00 2.80 0.00 0.00 57.97 60.47 1stc h PHE 154 Cb 0.39 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.42 1stc h PHE 154 CO 0.00 1.62 -0.05 1.49 -0.60 0.00 0.00 178.31 180.77 1stc h GLU 155 N -0.11 0.07 0.00 1.51 4.81 -1.01 0.98 114.58 120.84 1stc h GLU 155 Ca -0.32 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1stc h GLU 155 Cb 1.92 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1stc h GLU 155 CO 0.11 0.05 0.00 0.98 -0.73 0.00 0.00 179.01 179.42 1stc n TYR 156 N -5.30 0.00 -0.34 0.92 9.36 -0.46 -1.77 117.16 119.57 1stc n TYR 156 Ca 0.07 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.31 1stc n TYR 156 Cb 0.31 -0.44 0.10 0.00 -0.63 0.00 0.00 39.34 38.67 1stc n TYR 156 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1stc h LEU 157 N 0.00 -1.05 -1.22 2.98 3.38 -1.13 0.33 115.31 118.61 1stc h LEU 157 Ca 0.00 0.29 0.08 0.00 0.09 0.00 0.00 57.88 58.34 1stc h LEU 157 Cb 0.00 0.63 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1stc h LEU 157 CO 0.00 -0.30 0.56 0.45 0.09 0.00 0.00 178.44 179.24 1stc h HIS 158 N -0.01 0.95 0.00 1.13 3.86 0.99 -1.45 115.15 120.62 1stc h HIS 158 Ca 0.41 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1stc h HIS 158 Cb 0.65 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1stc h HIS 158 CO -0.76 0.47 -0.05 0.66 0.86 0.00 0.00 177.93 179.11 1stc h SER 159 N 0.91 0.00 -0.40 2.45 4.64 0.50 0.15 113.55 121.80 1stc h SER 159 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1stc h SER 159 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1stc h SER 159 CO -0.15 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.04 1stc n LEU 160 N -3.35 2.41 -2.42 5.97 4.77 -0.59 -4.88 117.00 118.91 1stc n LEU 160 Ca -0.02 -1.21 -0.19 0.00 -0.03 0.00 0.00 56.01 54.57 1stc n LEU 160 Cb 0.20 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1stc n LEU 160 CO 0.26 0.54 -0.09 0.47 -1.33 0.00 0.00 177.39 177.24 1stc n ASP 161 N 0.65 -5.45 -4.67 -1.43 8.00 0.52 -4.88 116.55 109.29 1stc n ASP 161 Ca 0.14 -0.16 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 1stc n ASP 161 Cb 0.41 -4.37 -0.10 0.00 -0.02 0.00 0.00 41.12 37.04 1stc n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1stc s LEU 162 N -5.61 3.55 -0.10 0.64 1.43 -0.96 0.54 118.68 118.18 1stc s LEU 162 Ca 0.16 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1stc s LEU 162 Cb -0.07 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1stc s LEU 162 CO 0.20 0.36 -0.11 -0.63 0.23 0.00 0.00 176.35 176.41 1stc s ILE 163 N -0.79 3.32 -0.13 -0.59 1.01 -0.35 -3.41 121.20 120.26 1stc s ILE 163 Ca 0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 1stc s ILE 163 Cb -0.11 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 1stc s ILE 163 CO 0.02 0.56 0.07 0.22 0.00 0.00 0.00 174.94 175.81 1stc h TYR 164 N 5.98 0.00 -6.87 3.97 3.20 -1.88 -1.82 116.97 119.55 1stc h TYR 164 Ca -0.38 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 60.91 1stc h TYR 164 Cb 1.18 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.39 1stc h TYR 164 CO 0.52 0.29 -0.98 2.89 -1.64 0.00 0.00 178.16 179.24 1stc n ARG 165 N -4.67 -0.85 -1.00 1.82 1.85 -1.26 -3.70 116.66 108.84 1stc n ARG 165 Ca -0.07 0.15 -0.03 0.00 -1.00 0.00 0.00 57.85 56.90 1stc n ARG 165 Cb 0.22 -3.20 -0.02 0.00 -1.05 0.00 0.00 32.46 28.41 1stc n ARG 165 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1stc n ASP 166 N -2.51 -0.53 -4.68 2.89 2.03 -1.26 -4.59 116.55 107.90 1stc n ASP 166 Ca -0.19 -1.10 -0.41 0.00 0.52 0.00 0.00 54.79 53.60 1stc n ASP 166 Cb 0.62 0.18 -0.04 0.00 -0.72 0.00 0.00 41.12 41.16 1stc n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1stc s LEU 167 N -0.39 4.19 -0.19 -2.67 2.96 -1.26 -4.84 118.68 116.49 1stc s LEU 167 Ca 0.01 1.23 -0.30 0.00 -0.22 0.00 0.00 54.13 54.84 1stc s LEU 167 Cb 0.04 -3.27 0.15 0.00 0.50 0.00 0.00 46.19 43.61 1stc s LEU 167 CO -0.01 -0.39 1.12 -1.59 -1.32 0.00 0.00 176.35 174.16 1stc s LYS 168 N 2.04 0.42 0.31 1.98 -2.85 -1.26 -4.91 119.74 115.47 1stc s LYS 168 Ca 0.40 0.06 0.02 0.00 -1.00 0.00 0.00 55.97 55.44 1stc s LYS 168 Cb -0.17 0.20 0.75 0.00 -2.06 0.00 0.00 37.83 36.55 1stc s LYS 168 CO 0.14 -0.14 1.57 -1.35 0.10 0.00 0.00 175.35 175.67 1stc h PRO 169 N 2.33 0.01 0.00 1.78 0.11 -1.95 0.47 132.00 134.76 1stc h PRO 169 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1stc h PRO 169 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1stc h PRO 169 CO 0.28 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.46 1stc n GLU 170 N -5.49 0.15 0.00 1.05 4.71 -1.26 -1.59 120.64 118.21 1stc n GLU 170 Ca 0.23 0.46 0.10 0.00 -0.01 0.00 0.00 57.16 57.95 1stc n GLU 170 Cb 0.76 -1.83 0.02 0.00 -1.01 0.00 0.00 31.44 29.38 1stc n GLU 170 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1stc n ASN 171 N -2.11 2.15 -4.54 1.62 3.02 0.16 -4.89 115.26 110.66 1stc n ASN 171 Ca 0.01 -1.57 -0.35 0.00 -0.03 0.00 0.00 54.58 52.64 1stc n ASN 171 Cb 0.16 0.35 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 1stc n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1stc s LEU 172 N -2.20 3.54 0.26 3.41 1.43 -0.62 -4.46 118.68 120.03 1stc s LEU 172 Ca 0.19 -0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.32 1stc s LEU 172 Cb 0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1stc s LEU 172 CO 0.46 0.12 0.09 -0.76 0.23 0.00 0.00 176.35 176.49 1stc s LEU 173 N 0.65 3.46 -0.20 1.79 1.43 -0.95 -0.35 118.68 124.51 1stc s LEU 173 Ca 0.01 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1stc s LEU 173 Cb -0.14 -1.99 0.04 0.00 0.03 0.00 0.00 46.19 44.13 1stc s LEU 173 CO 0.02 -0.03 -0.14 -0.63 0.23 0.00 0.00 176.35 175.80 1stc s ILE 174 N -2.25 1.89 0.69 -0.59 1.01 -0.74 -0.08 121.20 121.14 1stc s ILE 174 Ca 0.32 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1stc s ILE 174 Cb -0.07 -1.85 0.17 0.00 0.01 0.00 0.00 42.46 40.72 1stc s ILE 174 CO 0.22 0.30 0.69 -0.90 0.00 0.00 0.00 174.94 175.25 1stc n ASP 175 N 4.62 -1.17 0.13 3.58 5.68 0.33 -1.45 116.55 128.28 1stc n ASP 175 Ca -0.17 -1.01 0.02 0.00 -0.50 0.00 0.00 54.79 53.13 1stc n ASP 175 Cb 0.47 -0.60 0.35 0.00 -1.14 0.00 0.00 41.12 40.20 1stc n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1stc h GLN 176 N 0.00 0.18 0.00 0.11 5.75 -1.91 -0.96 115.11 118.27 1stc h GLN 176 Ca -0.25 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1stc h GLN 176 Cb 0.74 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.27 1stc h GLN 176 CO 0.17 0.42 0.00 1.04 -2.65 0.00 0.00 178.83 177.81 1stc n GLN 177 N -4.18 0.37 -0.68 1.69 6.02 -1.26 -4.35 117.38 114.99 1stc n GLN 177 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1stc n GLN 177 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1stc n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1stc n GLY 178 N 0.61 0.67 3.87 1.08 0.00 -0.37 -4.47 105.19 106.59 1stc n GLY 178 Ca 0.12 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1stc n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1stc s TYR 179 N -2.00 3.40 0.27 1.61 1.51 -1.25 -4.80 117.35 116.09 1stc s TYR 179 Ca 0.00 0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.94 1stc s TYR 179 Cb 0.00 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 1stc s TYR 179 CO 0.00 0.56 1.09 0.42 -1.11 0.00 0.00 175.55 176.51 1stc s ILE 180 N -1.51 3.54 -0.08 2.71 1.01 -1.26 0.12 121.20 125.74 1stc s ILE 180 Ca 0.33 1.54 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 1stc s ILE 180 Cb -0.12 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.39 1stc s ILE 180 CO 0.26 0.36 -0.03 -1.10 0.00 0.00 0.00 174.94 174.43 1stc s GLN 181 N -1.36 0.97 0.21 2.79 -1.52 0.89 -4.67 119.66 116.97 1stc s GLN 181 Ca 0.45 -0.06 -0.12 0.00 -1.95 0.00 0.00 55.36 53.68 1stc s GLN 181 Cb -0.31 -1.16 -0.07 0.00 -0.22 0.00 0.00 33.01 31.24 1stc s GLN 181 CO 0.40 -0.25 0.56 0.08 -0.25 0.00 0.00 175.29 175.84 1stc s VAL 182 N 1.68 4.89 0.00 1.09 1.01 -0.37 -2.25 120.40 126.46 1stc s VAL 182 Ca 0.02 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1stc s VAL 182 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1stc s VAL 182 CO -0.05 0.03 0.00 1.07 0.00 0.00 0.00 175.10 176.15 1stc n THR 183 N 0.17 0.00 -3.46 3.92 5.66 -1.26 -0.50 114.28 118.81 1stc n THR 183 Ca -0.01 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.57 1stc n THR 183 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1stc n THR 183 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1stc s ASP 184 N -0.13 6.12 -0.27 1.09 2.15 -1.26 -4.92 116.67 119.46 1stc s ASP 184 Ca 0.00 -0.54 0.11 0.00 0.43 0.00 0.00 52.55 52.55 1stc s ASP 184 Cb 0.00 -2.17 0.51 0.00 -0.30 0.00 0.00 42.92 40.96 1stc s ASP 184 CO 0.00 -0.36 1.46 0.49 -0.17 0.00 0.00 175.17 176.59 1stc n PHE 185 N 5.25 1.09 0.21 -5.34 3.72 -1.26 -4.75 117.46 116.37 1stc n PHE 185 Ca -0.11 -1.42 0.04 0.00 -0.05 0.00 0.00 57.45 55.91 1stc n PHE 185 Cb 0.49 -0.46 0.45 0.00 -0.94 0.00 0.00 39.48 39.02 1stc n PHE 185 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1stc h GLY 186 N 1.16 0.00 -2.01 1.37 0.00 -1.91 -2.35 103.07 99.33 1stc h GLY 186 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1stc h GLY 186 CO 0.36 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.59 1stc n PHE 187 N -4.16 0.64 -2.49 5.60 3.72 -1.26 -4.88 117.46 114.63 1stc n PHE 187 Ca -0.02 -0.42 -0.40 0.00 -0.05 0.00 0.00 57.45 56.56 1stc n PHE 187 Cb 0.32 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 1stc n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1stc s ALA 188 N -1.08 3.38 -0.05 4.37 0.00 -0.89 -4.63 121.76 122.87 1stc s ALA 188 Ca 0.36 0.87 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1stc s ALA 188 Cb 0.19 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1stc s ALA 188 CO 0.26 -0.14 -0.03 0.21 0.00 0.00 0.00 175.76 176.05 1stc s LYS 189 N -1.50 0.71 -0.71 0.00 2.20 -0.68 -4.88 119.74 114.87 1stc s LYS 189 Ca 0.45 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.75 1stc s LYS 189 Cb -0.31 -0.80 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1stc s LYS 189 CO 0.40 -0.12 1.61 0.50 -0.36 0.00 0.00 175.35 177.37 1stc s ARG 190 N 1.09 2.91 -0.17 4.03 6.06 -1.26 -1.22 118.95 130.39 1stc s ARG 190 Ca -0.08 0.09 -0.07 0.00 -2.50 0.00 0.00 55.73 53.17 1stc s ARG 190 Cb -0.14 -4.42 0.07 0.00 0.06 0.00 0.00 34.95 30.52 1stc s ARG 190 CO -0.01 -2.52 0.37 0.14 -2.50 0.00 0.00 175.30 170.78 1stc s VAL 191 N 7.57 -0.42 0.11 7.11 -7.23 0.19 -4.99 120.40 122.74 1stc s VAL 191 Ca 0.53 0.18 -0.07 0.00 -1.81 0.00 0.00 61.98 60.81 1stc s VAL 191 Cb -0.09 -0.59 -0.19 0.00 0.56 0.00 0.00 36.38 36.07 1stc s VAL 191 CO 0.15 0.07 1.28 0.07 -0.31 0.00 0.00 175.10 176.36 1stc h LYS 192 N 7.91 0.51 0.00 4.82 -0.00 -1.93 -3.42 116.57 124.45 1stc h LYS 192 Ca -0.21 -0.53 0.00 0.00 -0.00 0.00 0.00 60.65 59.90 1stc h LYS 192 Cb 1.13 0.15 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1stc h LYS 192 CO 0.18 1.17 0.00 0.41 -0.00 0.00 0.00 179.45 181.21 1stc n GLY 193 N 0.96 0.32 3.29 0.07 0.00 -1.26 -5.02 105.19 103.55 1stc n GLY 193 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1stc n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stc s ARG 194 N 1.10 1.15 0.12 1.61 0.52 -1.26 -4.44 118.95 117.75 1stc s ARG 194 Ca 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 1stc s ARG 194 Cb 0.00 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.33 1stc s ARG 194 CO 0.00 0.22 0.00 -0.08 0.02 0.00 0.00 175.30 175.46 1stc s THR 195 N -2.14 0.38 -0.69 0.02 -1.32 -0.44 -4.93 115.64 106.52 1stc s THR 195 Ca 0.13 -1.91 0.05 0.00 -1.21 0.00 0.00 61.69 58.75 1stc s THR 195 Cb -0.05 -1.89 0.19 0.00 -1.51 0.00 0.00 72.50 69.24 1stc s THR 195 CO 0.05 -0.65 0.57 0.79 -2.21 0.00 0.00 174.62 173.16 1stc n TRP 196 N -0.08 3.37 -3.66 9.09 8.01 -1.26 -1.28 117.44 131.62 1stc n TRP 196 Ca -0.09 -4.28 -0.18 0.00 -1.31 0.00 0.00 57.50 51.64 1stc n TRP 196 Cb 0.62 -0.61 -0.17 0.00 -2.01 0.00 0.00 31.31 29.15 1stc n TRP 196 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.69 175.51 1stc s LEU 198 N -1.75 0.02 -0.03 -0.99 1.98 -1.26 -4.91 118.68 111.75 1stc s LEU 198 Ca 0.29 0.19 -0.29 0.00 -2.89 0.00 0.00 54.13 51.44 1stc s LEU 198 Cb 0.01 0.09 0.10 0.00 0.66 0.00 0.00 46.19 47.05 1stc s LEU 198 CO -0.13 -0.25 0.85 0.00 -1.89 0.00 0.00 176.35 174.93 1stc n GLY 200 N 0.11 0.70 3.13 0.00 0.00 -1.26 -4.97 105.19 102.89 1stc n GLY 200 Ca -0.11 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1stc n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1stc s THR 201 N -1.51 1.87 0.13 2.61 2.01 -1.26 -5.03 115.64 114.46 1stc s THR 201 Ca 0.00 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1stc s THR 201 Cb 0.00 -1.68 0.18 0.00 0.01 0.00 0.00 72.50 71.02 1stc s THR 201 CO 0.00 0.51 0.68 -2.65 -0.69 0.00 0.00 174.62 172.48 1stc n PRO 202 N 4.18 -0.03 0.23 4.92 -0.02 -1.26 0.90 135.00 143.91 1stc n PRO 202 Ca -0.20 0.65 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1stc n PRO 202 Cb 0.51 -1.03 0.38 0.00 -0.02 0.00 0.00 33.50 33.33 1stc n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1stc h GLU 203 N 0.00 0.00 -0.02 -0.52 3.07 -1.96 -3.11 114.58 112.04 1stc h GLU 203 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1stc h GLU 203 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1stc h GLU 203 CO -0.41 0.11 -0.29 0.66 -1.40 0.00 0.00 179.01 177.68 1stc n TYR 204 N -3.17 0.00 -2.18 4.33 4.01 0.26 -4.80 117.16 115.61 1stc n TYR 204 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1stc n TYR 204 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 1stc n TYR 204 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1stc s LEU 205 N -2.13 4.45 0.46 7.72 1.43 -0.80 -4.35 118.68 125.46 1stc s LEU 205 Ca 0.19 2.60 -0.07 0.00 -1.03 0.00 0.00 54.13 55.82 1stc s LEU 205 Cb 0.16 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1stc s LEU 205 CO 0.43 -0.47 0.78 0.00 0.23 0.00 0.00 176.35 177.32 1stc s ALA 206 N -1.02 3.38 0.13 4.21 0.00 -1.26 -4.94 121.76 122.26 1stc s ALA 206 Ca 0.49 -0.40 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 1stc s ALA 206 Cb -0.38 -2.64 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 1stc s ALA 206 CO 0.50 -0.24 1.56 -1.35 0.00 0.00 0.00 175.76 176.22 1stc h PRO 207 N 0.57 -0.41 -1.25 0.00 0.11 -1.94 0.54 132.00 129.62 1stc h PRO 207 Ca -0.47 0.03 0.36 0.00 0.11 0.00 0.00 66.00 66.03 1stc h PRO 207 Cb 1.20 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1stc h PRO 207 CO 0.62 -0.27 1.04 1.05 -0.21 0.00 0.00 178.00 180.23 1stc h GLU 208 N -0.43 0.00 0.00 1.05 9.09 -1.93 2.68 114.58 125.04 1stc h GLU 208 Ca 0.08 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.29 1stc h GLU 208 Cb 0.62 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.68 1stc h GLU 208 CO -0.55 0.00 -1.11 0.82 0.05 0.00 0.00 179.01 178.23 1stc h ILE 209 N 0.00 1.20 0.13 -1.06 2.04 -1.19 -2.16 117.51 116.47 1stc h ILE 209 Ca 0.59 -2.85 -0.01 0.00 1.00 0.00 0.00 64.86 63.60 1stc h ILE 209 Cb 2.67 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 41.32 1stc h ILE 209 CO -0.01 0.69 -0.06 0.40 0.00 0.00 0.00 178.15 179.17 1stc h ILE 210 N 0.00 0.86 0.00 -0.67 2.04 0.49 -3.28 117.51 116.96 1stc h ILE 210 Ca -0.09 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1stc h ILE 210 Cb 1.72 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1stc h ILE 210 CO 0.10 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.67 1stc n LEU 211 N -4.87 0.00 -2.68 1.44 4.77 0.16 -4.80 117.00 111.02 1stc n LEU 211 Ca -0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.70 1stc n LEU 211 Cb 0.26 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1stc n LEU 211 CO 0.24 0.00 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.05 1stc n SER 212 N -0.72 -5.76 -4.95 -1.43 7.64 -1.22 -5.00 113.62 102.17 1stc n SER 212 Ca 0.01 -0.22 -0.24 0.00 1.01 0.00 0.00 58.87 59.43 1stc n SER 212 Cb 0.00 -4.63 -0.02 0.00 -1.01 0.00 0.00 64.21 58.56 1stc n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1stc s LYS 213 N -5.48 3.48 -0.02 1.43 1.02 -0.81 -5.06 119.74 114.30 1stc s LYS 213 Ca 0.22 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 1stc s LYS 213 Cb -0.10 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1stc s LYS 213 CO 0.28 0.30 1.24 0.20 -0.92 0.00 0.00 175.35 176.44 1stc s GLY 214 N -3.79 2.10 0.18 -3.33 0.00 -1.26 -4.71 107.32 96.51 1stc s GLY 214 Ca 0.38 0.71 0.11 0.00 0.00 0.00 0.00 44.72 45.92 1stc s GLY 214 CO 0.32 2.24 -0.24 -2.52 0.00 0.00 0.00 173.10 172.90 1stc s TYR 215 N 2.05 2.27 0.00 1.90 1.13 -0.41 -4.89 117.35 119.40 1stc s TYR 215 Ca 0.58 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 1stc s TYR 215 Cb -0.27 -1.15 0.00 0.00 -1.10 0.00 0.00 41.96 39.45 1stc s TYR 215 CO 0.24 0.46 0.00 0.27 -2.51 0.00 0.00 175.55 174.01 1stc n ASN 216 N 0.40 0.06 0.00 -0.18 0.23 -1.26 -1.33 115.26 113.17 1stc n ASN 216 Ca -0.14 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.05 1stc n ASN 216 Cb 0.55 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.95 1stc n ASN 216 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1stc n LYS 217 N 0.00 0.34 0.28 -3.83 5.02 -1.26 -3.71 118.16 115.01 1stc n LYS 217 Ca 0.00 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.46 1stc n LYS 217 Cb 0.00 -1.50 0.82 0.00 -0.02 0.00 0.00 35.03 34.33 1stc n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1stc h ALA 218 N 3.28 1.23 -0.49 7.82 0.00 -1.95 -2.80 119.26 126.36 1stc h ALA 218 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1stc h ALA 218 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1stc h ALA 218 CO 0.00 0.09 0.23 -0.39 0.00 0.00 0.00 179.25 179.19 1stc h VAL 219 N 0.00 1.19 -0.38 0.00 -1.51 -1.98 -0.92 116.25 112.66 1stc h VAL 219 Ca -0.00 -0.54 0.11 0.00 -1.23 0.00 0.00 66.70 65.04 1stc h VAL 219 Cb 0.27 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.06 1stc h VAL 219 CO 0.01 0.21 0.35 0.44 -1.23 0.00 0.00 177.57 177.35 1stc h ASP 220 N 0.65 0.00 1.34 4.19 3.32 -1.78 0.65 116.42 124.79 1stc h ASP 220 Ca 0.17 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1stc h ASP 220 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1stc h ASP 220 CO -0.02 0.00 -0.68 -0.50 -1.72 0.00 0.00 179.24 176.32 1stc h TRP 221 N 0.00 0.00 0.14 4.55 -0.00 -1.30 -2.85 115.95 116.49 1stc h TRP 221 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.06 1stc h TRP 221 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.04 1stc h TRP 221 CO 0.00 0.56 -0.07 2.35 -0.00 0.00 0.00 178.44 181.28 1stc h TRP 222 N 0.00 -0.18 -1.08 0.49 2.91 0.75 -2.92 115.95 115.92 1stc h TRP 222 Ca -0.03 -0.00 0.31 0.00 1.13 0.00 0.00 58.89 60.30 1stc h TRP 222 Cb 1.45 0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.11 1stc h TRP 222 CO 0.00 0.27 0.82 0.00 -1.03 0.00 0.00 178.44 178.49 1stc h ALA 223 N -0.03 3.00 -0.03 2.65 0.00 -1.03 0.73 119.26 124.54 1stc h ALA 223 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1stc h ALA 223 Cb 0.52 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1stc h ALA 223 CO 0.03 -1.37 -0.47 1.25 0.00 0.00 0.00 179.25 178.69 1stc h LEU 224 N 0.00 0.47 -1.58 0.00 5.85 -1.40 -1.76 115.31 116.89 1stc h LEU 224 Ca 0.51 -0.72 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1stc h LEU 224 Cb 2.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 43.01 1stc h LEU 224 CO -0.01 1.12 0.22 1.23 -0.34 0.00 0.00 178.44 180.66 1stc h GLY 225 N -0.13 0.53 0.85 3.75 0.00 -0.70 0.15 103.07 107.52 1stc h GLY 225 Ca -0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1stc h GLY 225 CO 0.09 0.21 -0.06 -2.08 0.00 0.00 0.00 176.54 174.70 1stc h VAL 226 N 0.51 1.28 -0.51 4.60 2.07 -1.30 -1.85 116.25 121.05 1stc h VAL 226 Ca 0.13 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1stc h VAL 226 Cb -0.01 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1stc h VAL 226 CO -0.02 0.33 0.16 0.25 0.02 0.00 0.00 177.57 178.31 1stc h LEU 227 N 0.23 0.74 -1.32 2.57 5.85 -0.39 0.83 115.31 123.82 1stc h LEU 227 Ca 0.06 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1stc h LEU 227 Cb 0.52 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1stc h LEU 227 CO 0.02 0.75 -0.26 0.40 -0.34 0.00 0.00 178.44 179.01 1stc h ILE 228 N 0.69 1.22 0.00 4.05 2.04 -0.72 -1.01 117.51 123.78 1stc h ILE 228 Ca 0.16 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1stc h ILE 228 Cb 0.27 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1stc h ILE 228 CO -0.01 0.30 -0.00 0.22 0.00 0.00 0.00 178.15 178.67 1stc h TYR 229 N 0.12 -0.00 0.00 1.37 5.03 -0.81 -2.94 116.97 119.74 1stc h TYR 229 Ca 0.02 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1stc h TYR 229 Cb 0.52 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1stc h TYR 229 CO 0.00 0.68 -0.21 1.49 -1.32 0.00 0.00 178.16 178.80 1stc h GLU 230 N -0.68 0.00 -0.18 1.82 4.81 -0.70 -0.43 114.58 119.21 1stc h GLU 230 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1stc h GLU 230 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1stc h GLU 230 CO 0.00 0.21 -0.42 0.52 -0.73 0.00 0.00 179.01 178.59 1stc h MET 231 N 0.00 0.60 0.00 1.92 2.86 -1.25 0.26 114.93 119.32 1stc h MET 231 Ca -0.00 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.13 1stc h MET 231 Cb 0.38 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1stc h MET 231 CO 0.03 1.02 -0.73 0.00 1.06 0.00 0.00 176.91 178.29 1stc h ALA 232 N 0.57 0.68 0.01 6.32 0.00 -1.33 0.10 119.26 125.60 1stc h ALA 232 Ca -0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 54.91 54.03 1stc h ALA 232 Cb 1.03 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1stc h ALA 232 CO 0.09 0.61 -2.42 0.00 0.00 0.00 0.00 179.25 177.53 1stc n ALA 233 N -2.26 1.43 0.00 0.00 0.00 -0.19 -4.44 120.51 115.05 1stc n ALA 233 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1stc n ALA 233 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1stc n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1stc n GLY 234 N 2.11 1.60 2.99 0.00 0.00 0.92 -4.73 105.19 108.09 1stc n GLY 234 Ca -0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1stc n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1stc s TYR 235 N -2.42 0.19 0.77 1.61 -0.85 -1.23 -4.95 117.35 110.47 1stc s TYR 235 Ca 0.00 -0.40 -0.15 0.00 -0.52 0.00 0.00 57.07 56.01 1stc s TYR 235 Cb 0.00 -0.14 0.05 0.00 0.38 0.00 0.00 41.96 42.25 1stc s TYR 235 CO 0.00 -0.19 1.17 -0.35 -1.52 0.00 0.00 175.55 174.66 1stc n PRO 236 N 1.73 0.41 0.17 -3.49 -0.04 -1.26 -4.12 135.00 128.40 1stc n PRO 236 Ca -0.22 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 1stc n PRO 236 Cb 0.56 -2.41 0.45 0.00 -0.04 0.00 0.00 33.50 32.06 1stc n PRO 236 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1stc h PRO 237 N -0.53 0.13 -3.64 0.54 0.13 -1.90 -3.41 132.00 123.31 1stc h PRO 237 Ca -0.47 -0.03 -0.42 0.00 -0.87 0.00 0.00 66.00 64.21 1stc h PRO 237 Cb 1.31 -0.02 -0.38 0.00 0.13 0.00 0.00 31.00 32.04 1stc h PRO 237 CO 0.47 0.27 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.69 1stc s PHE 238 N -4.74 0.55 0.31 1.56 0.08 -1.26 -4.85 117.98 109.63 1stc s PHE 238 Ca -0.05 -0.09 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 1stc s PHE 238 Cb 0.16 -0.73 -0.00 0.00 -0.57 0.00 0.00 43.02 41.88 1stc s PHE 238 CO 0.71 -0.29 0.43 -0.59 -0.10 0.00 0.00 175.22 175.38 1stc s PHE 239 N 1.94 0.96 -0.72 0.36 -0.12 -1.26 -4.71 117.98 114.41 1stc s PHE 239 Ca 0.04 -1.20 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 1stc s PHE 239 Cb -0.12 -0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1stc s PHE 239 CO -0.05 -1.05 0.00 0.00 -0.05 0.00 0.00 175.22 174.08 1stc n ALA 240 N -0.50 0.00 -0.13 1.99 0.00 -1.26 -4.76 120.51 115.85 1stc n ALA 240 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1stc n ALA 240 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 1stc n ALA 240 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1stc h ASP 241 N 0.00 0.79 -4.86 0.00 1.82 -2.02 -3.46 116.42 108.69 1stc h ASP 241 Ca 0.00 -0.39 -0.19 0.00 -0.39 0.00 0.00 57.03 56.06 1stc h ASP 241 Cb 0.00 -0.22 -0.17 0.00 0.68 0.00 0.00 39.33 39.63 1stc h ASP 241 CO 0.00 1.00 -0.70 -1.10 -1.61 0.00 0.00 179.24 176.83 1stc s GLN 242 N -4.69 0.66 0.12 0.28 -1.52 -1.26 -5.07 119.66 108.18 1stc s GLN 242 Ca -0.12 -1.12 -0.23 0.00 -1.95 0.00 0.00 55.36 51.93 1stc s GLN 242 Cb 0.10 -0.06 -0.05 0.00 -0.22 0.00 0.00 33.01 32.78 1stc s GLN 242 CO 0.82 -0.04 1.41 -1.35 -0.25 0.00 0.00 175.29 175.88 1stc h PRO 243 N 3.46 -0.00 -0.94 2.91 0.11 -2.00 -1.71 132.00 133.84 1stc h PRO 243 Ca -0.35 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.05 1stc h PRO 243 Cb 1.17 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 1stc h PRO 243 CO 0.58 -0.00 0.24 0.82 -0.21 0.00 0.00 178.00 179.44 1stc h ILE 244 N -0.00 0.17 0.00 4.15 5.03 -1.99 0.97 117.51 125.84 1stc h ILE 244 Ca 0.12 -0.04 -0.03 0.00 -0.12 0.00 0.00 64.86 64.79 1stc h ILE 244 Cb 0.31 0.04 -0.00 0.00 -3.03 0.00 0.00 36.82 34.14 1stc h ILE 244 CO -0.71 0.02 -0.15 1.56 -0.68 0.00 0.00 178.15 178.20 1stc h GLN 245 N 0.12 0.00 0.26 2.37 4.20 -1.74 -2.34 115.11 117.98 1stc h GLN 245 Ca 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.32 1stc h GLN 245 Cb 1.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1stc h GLN 245 CO -0.75 0.15 -0.12 0.82 -0.67 0.00 0.00 178.83 178.25 1stc h ILE 246 N 0.00 0.00 -0.84 2.54 2.04 0.11 -2.12 117.51 119.24 1stc h ILE 246 Ca -0.00 -0.67 0.24 0.00 1.00 0.00 0.00 64.86 65.43 1stc h ILE 246 Cb 0.77 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.69 1stc h ILE 246 CO 0.02 0.00 0.04 -1.22 0.00 0.00 0.00 178.15 176.99 1stc n TYR 247 N -4.79 0.57 0.06 1.37 4.01 0.47 0.21 117.16 119.05 1stc n TYR 247 Ca -0.04 1.02 -0.12 0.00 -0.16 0.00 0.00 57.90 58.59 1stc n TYR 247 Cb 0.14 -1.15 -0.06 0.00 -0.31 0.00 0.00 39.34 37.95 1stc n TYR 247 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1stc h GLU 248 N 0.00 -0.08 -0.46 -0.72 5.08 -1.37 -1.62 114.58 115.41 1stc h GLU 248 Ca 0.52 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.95 1stc h GLU 248 Cb 1.11 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1stc h GLU 248 CO -0.78 -0.05 0.14 0.87 -1.00 0.00 0.00 179.01 178.19 1stc h LYS 249 N -0.08 0.30 0.23 2.33 1.57 0.31 -2.99 116.57 118.23 1stc h LYS 249 Ca 0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1stc h LYS 249 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1stc h LYS 249 CO -0.02 0.20 -0.18 0.82 -0.57 0.00 0.00 179.45 179.69 1stc h ILE 250 N 0.30 0.62 0.00 1.86 2.04 -0.48 -2.52 117.51 119.33 1stc h ILE 250 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1stc h ILE 250 Cb 0.24 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1stc h ILE 250 CO -0.24 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.55 1stc h VAL 251 N -0.41 0.00 0.00 1.67 2.07 -1.23 0.91 116.25 119.26 1stc h VAL 251 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1stc h VAL 251 Cb 0.37 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1stc h VAL 251 CO -0.01 0.00 -0.41 0.77 0.02 0.00 0.00 177.57 177.94 1stc h SER 252 N 0.00 0.00 -1.97 0.57 4.64 -1.31 -3.47 113.55 112.01 1stc h SER 252 Ca 0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 1stc h SER 252 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1stc h SER 252 CO 0.00 0.02 -0.18 0.61 -0.87 0.00 0.00 176.83 176.41 1stc n GLY 253 N 1.21 0.66 3.68 -0.77 0.00 0.32 -4.89 105.19 105.40 1stc n GLY 253 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1stc n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1stc s LYS 254 N -3.15 4.30 0.07 1.61 2.20 -1.26 -4.92 119.74 118.60 1stc s LYS 254 Ca 0.00 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.49 1stc s LYS 254 Cb 0.00 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1stc s LYS 254 CO 0.00 -0.21 -0.08 0.14 -0.36 0.00 0.00 175.35 174.84 1stc s VAL 255 N 1.76 0.70 0.02 4.02 -7.23 -1.26 -4.94 120.40 113.47 1stc s VAL 255 Ca 0.35 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 1stc s VAL 255 Cb -0.17 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.64 1stc s VAL 255 CO 0.13 -0.56 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.08 1stc s ARG 256 N -2.54 1.06 0.08 4.82 1.81 -1.26 -5.15 118.95 117.76 1stc s ARG 256 Ca 0.00 -0.67 0.07 0.00 -1.72 0.00 0.00 55.73 53.41 1stc s ARG 256 Cb -0.04 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 33.37 1stc s ARG 256 CO -0.01 0.28 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.71 1stc s PHE 257 N -0.63 2.72 0.29 -0.53 0.08 -1.26 -5.04 117.98 113.61 1stc s PHE 257 Ca 0.04 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1stc s PHE 257 Cb -0.07 -1.46 -0.11 0.00 -0.57 0.00 0.00 43.02 40.81 1stc s PHE 257 CO 0.01 0.39 1.51 -2.14 -0.10 0.00 0.00 175.22 174.88 1stc s PRO 258 N -1.95 4.19 0.58 0.24 0.02 -1.26 -4.87 135.00 131.95 1stc s PRO 258 Ca 0.19 2.46 0.30 0.00 0.02 0.00 0.00 61.00 63.98 1stc s PRO 258 Cb -0.11 -3.05 1.38 0.00 0.02 0.00 0.00 34.50 32.74 1stc s PRO 258 CO 0.11 -0.52 1.74 0.77 -0.33 0.00 0.00 177.00 178.77 1stc h SER 259 N 4.56 0.00 1.26 2.53 0.02 -2.03 0.47 113.55 120.36 1stc h SER 259 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1stc h SER 259 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1stc h SER 259 CO 0.76 0.00 0.00 1.12 -1.14 0.00 0.00 176.83 177.57 1stc h HIS 260 N 0.00 0.00 -3.08 3.45 -0.00 -1.99 -3.45 115.15 110.08 1stc h HIS 260 Ca 0.37 0.00 -0.55 0.00 -0.00 0.00 0.00 60.37 60.18 1stc h HIS 260 Cb 1.85 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 29.35 1stc h HIS 260 CO 0.00 0.00 0.77 1.19 -0.00 0.00 0.00 177.93 179.89 1stc n PHE 261 N -2.48 2.59 -1.44 6.12 3.01 0.15 -4.96 117.46 120.45 1stc n PHE 261 Ca 0.04 0.34 -0.32 0.00 1.01 0.00 0.00 57.45 58.52 1stc n PHE 261 Cb 0.37 -2.54 0.07 0.00 -0.01 0.00 0.00 39.48 37.37 1stc n PHE 261 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1stc s SER 262 N 0.37 4.76 0.18 4.37 1.04 -1.26 -4.85 113.70 118.31 1stc s SER 262 Ca 0.65 1.86 -0.12 0.00 0.48 0.00 0.00 55.95 58.81 1stc s SER 262 Cb -0.55 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.13 1stc s SER 262 CO 0.50 -1.86 1.81 0.28 0.98 0.00 0.00 173.24 174.94 1stc h SER 263 N -0.74 0.74 -0.53 7.02 0.02 -1.97 -0.40 113.55 117.69 1stc h SER 263 Ca -0.44 -0.08 0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1stc h SER 263 Cb 1.23 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1stc h SER 263 CO 0.53 0.60 0.30 0.44 -1.14 0.00 0.00 176.83 177.56 1stc h ASP 264 N 0.82 0.47 0.38 3.07 3.32 -1.99 0.47 116.42 122.97 1stc h ASP 264 Ca 0.22 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1stc h ASP 264 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1stc h ASP 264 CO -0.04 0.33 -0.40 0.25 -1.72 0.00 0.00 179.24 177.66 1stc h LEU 265 N 0.59 0.02 0.19 1.55 5.85 -1.84 -2.17 115.31 119.50 1stc h LEU 265 Ca 0.22 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1stc h LEU 265 Cb 0.07 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1stc h LEU 265 CO -0.12 0.42 -0.09 0.11 -0.34 0.00 0.00 178.44 178.42 1stc h LYS 266 N 0.02 -0.24 -0.79 1.25 1.57 0.72 -2.88 116.57 116.22 1stc h LYS 266 Ca -0.00 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1stc h LYS 266 Cb 0.71 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 1stc h LYS 266 CO 0.05 0.16 0.52 0.22 -0.57 0.00 0.00 179.45 179.84 1stc h ASP 267 N -0.86 0.53 -0.57 0.86 3.58 -0.15 -0.32 116.42 119.49 1stc h ASP 267 Ca -0.03 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1stc h ASP 267 Cb 0.52 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1stc h ASP 267 CO 0.04 0.29 0.25 0.25 -2.88 0.00 0.00 179.24 177.19 1stc h LEU 268 N 0.58 0.77 -0.90 2.28 6.46 -1.44 -2.31 115.31 120.76 1stc h LEU 268 Ca 0.38 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.87 1stc h LEU 268 Cb 0.68 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1stc h LEU 268 CO -0.14 0.72 -0.50 -0.07 -0.62 0.00 0.00 178.44 177.82 1stc h LEU 269 N 0.78 0.13 -1.27 2.25 3.38 -0.90 0.10 115.31 119.79 1stc h LEU 269 Ca 0.19 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1stc h LEU 269 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1stc h LEU 269 CO -0.02 0.61 -0.25 0.03 0.09 0.00 0.00 178.44 178.91 1stc h ARG 270 N 0.10 0.00 0.00 1.13 3.08 -0.88 0.22 114.38 118.03 1stc h ARG 270 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1stc h ARG 270 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1stc h ARG 270 CO 0.07 0.25 -1.07 -0.91 -1.07 0.00 0.00 179.97 177.24 1stc h ASN 271 N 0.00 0.00 0.05 7.04 2.35 -0.80 -3.36 115.58 120.86 1stc h ASN 271 Ca -0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1stc h ASN 271 Cb 0.68 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1stc h ASN 271 CO 0.03 0.37 -1.52 -0.07 -1.65 0.00 0.00 177.43 174.60 1stc h LEU 272 N 0.00 0.15 -5.69 1.61 3.38 -0.64 -1.40 115.31 112.72 1stc h LEU 272 Ca -0.08 -0.67 -0.73 0.00 0.09 0.00 0.00 57.88 56.49 1stc h LEU 272 Cb 1.36 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.96 1stc h LEU 272 CO 0.03 1.62 2.66 0.18 0.09 0.00 0.00 178.44 183.03 1stc n LEU 273 N -4.10 7.86 -4.32 1.67 4.77 0.75 -4.33 117.00 119.30 1stc n LEU 273 Ca -0.32 -4.70 -0.37 0.00 -0.03 0.00 0.00 56.01 50.59 1stc n LEU 273 Cb 0.81 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1stc n LEU 273 CO 0.28 1.88 -0.27 -1.58 -1.33 0.00 0.00 177.39 176.36 1stc s GLN 274 N 0.03 2.93 0.41 3.23 2.00 -1.26 -4.80 119.66 122.20 1stc s GLN 274 Ca 0.54 -0.97 0.10 0.00 -2.00 0.00 0.00 55.36 53.03 1stc s GLN 274 Cb 0.16 -3.39 0.86 0.00 0.80 0.00 0.00 33.01 31.44 1stc s GLN 274 CO -0.07 -0.52 1.98 -0.39 -0.50 0.00 0.00 175.29 175.80 1stc h VAL 275 N 5.97 1.13 -3.00 1.34 -1.51 -1.91 -3.38 116.25 114.90 1stc h VAL 275 Ca -0.29 -0.52 -0.55 0.00 -1.23 0.00 0.00 66.70 64.11 1stc h VAL 275 Cb 1.11 0.99 -0.06 0.00 -2.13 0.00 0.00 31.29 31.20 1stc h VAL 275 CO 0.60 0.17 1.06 -0.62 -1.23 0.00 0.00 177.57 177.56 1stc s ASP 276 N -6.85 6.24 0.25 4.19 -1.08 -1.26 -4.87 116.67 113.29 1stc s ASP 276 Ca -0.06 0.33 -0.04 0.00 -0.52 0.00 0.00 52.55 52.26 1stc s ASP 276 Cb 0.16 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.48 1stc s ASP 276 CO 0.72 -1.61 1.82 -0.07 0.52 0.00 0.00 175.17 176.56 1stc h LEU 277 N 12.65 0.75 0.00 -1.34 3.38 -1.98 0.13 115.31 128.90 1stc h LEU 277 Ca -0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1stc h LEU 277 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1stc h LEU 277 CO 1.17 0.44 0.00 1.07 0.09 0.00 0.00 178.44 181.20 1stc n THR 278 N -4.70 1.25 0.14 0.22 5.66 -1.26 -1.58 114.28 114.02 1stc n THR 278 Ca 0.14 0.31 0.02 0.00 -3.05 0.00 0.00 64.05 61.47 1stc n THR 278 Cb 0.26 -1.28 -0.02 0.00 -1.55 0.00 0.00 70.33 67.75 1stc n THR 278 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1stc n LYS 279 N -1.34 5.51 -2.10 1.09 5.02 0.39 -4.88 118.16 121.86 1stc n LYS 279 Ca 0.01 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 1stc n LYS 279 Cb 0.02 -0.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 1stc n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1stc s ARG 280 N -1.37 4.31 0.40 1.97 3.52 -0.61 -4.87 118.95 122.30 1stc s ARG 280 Ca 0.01 2.17 -0.26 0.00 -0.13 0.00 0.00 55.73 57.52 1stc s ARG 280 Cb 0.02 -3.19 -0.09 0.00 -1.56 0.00 0.00 34.95 30.14 1stc s ARG 280 CO 0.13 -0.42 1.26 -0.06 -0.81 0.00 0.00 175.30 175.40 1stc s PHE 281 N 0.66 2.90 0.00 5.12 0.40 -0.53 -1.55 117.98 124.99 1stc s PHE 281 Ca 0.63 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 1stc s PHE 281 Cb -0.39 -3.59 0.00 0.00 0.51 0.00 0.00 43.02 39.55 1stc s PHE 281 CO 0.35 -1.84 0.00 0.41 0.70 0.00 0.00 175.22 174.84 1stc n GLY 282 N 0.68 1.45 0.00 4.36 0.00 -1.23 -4.73 105.19 105.72 1stc n GLY 282 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1stc n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1stc n ASN 283 N 0.00 0.05 -3.38 1.61 4.05 -0.59 -4.44 115.26 112.57 1stc n ASN 283 Ca 0.00 -0.38 0.00 0.00 0.45 0.00 0.00 54.58 54.65 1stc n ASN 283 Cb 0.00 0.76 0.00 0.00 1.23 0.00 0.00 39.78 41.77 1stc n ASN 283 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1stc n LEU 284 N -0.77 0.00 0.21 1.20 4.77 -0.74 -4.90 117.00 116.78 1stc n LEU 284 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1stc n LEU 284 Cb 0.00 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1stc n LEU 284 CO 0.00 -0.18 0.75 0.07 -1.33 0.00 0.00 177.39 176.70 1stc h LYS 285 N 0.00 0.00 -0.61 3.23 -0.00 -1.94 -3.29 116.57 113.96 1stc h LYS 285 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1stc h LYS 285 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1stc h LYS 285 CO 0.00 0.11 0.00 0.09 -0.00 0.00 0.00 179.45 179.65 1stc n ASN 286 N -3.13 4.51 0.00 7.07 3.02 -1.26 -5.07 115.26 120.39 1stc n ASN 286 Ca 0.03 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.17 1stc n ASN 286 Cb 0.56 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1stc n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1stc n GLY 287 N 1.01 1.00 0.36 7.41 0.00 -1.24 -3.40 105.19 110.33 1stc n GLY 287 Ca 0.24 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.77 1stc n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1stc h VAL 288 N 0.00 0.47 0.00 1.61 2.07 -1.95 -1.86 116.25 116.59 1stc h VAL 288 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1stc h VAL 288 Cb 0.00 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1stc h VAL 288 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1stc n ASN 289 N -3.83 0.48 0.11 0.57 4.13 -1.22 0.66 115.26 116.16 1stc n ASN 289 Ca 0.04 0.70 -0.04 0.00 1.68 0.00 0.00 54.58 56.96 1stc n ASN 289 Cb 0.44 -0.77 0.13 0.00 -1.54 0.00 0.00 39.78 38.04 1stc n ASN 289 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1stc h ASP 290 N 0.00 0.15 0.00 6.41 3.32 -1.49 -0.97 116.42 123.84 1stc h ASP 290 Ca 0.00 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1stc h ASP 290 Cb 0.07 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1stc h ASP 290 CO 0.00 0.74 -0.52 0.40 -1.72 0.00 0.00 179.24 178.15 1stc h ILE 291 N 0.10 1.05 -0.20 0.35 2.04 0.04 -3.20 117.51 117.69 1stc h ILE 291 Ca -0.01 -1.97 0.06 0.00 1.00 0.00 0.00 64.86 63.94 1stc h ILE 291 Cb 1.14 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1stc h ILE 291 CO 0.09 0.36 0.18 0.11 0.00 0.00 0.00 178.15 178.89 1stc h LYS 292 N -1.00 0.00 -0.54 2.37 1.57 -0.60 -1.55 116.57 116.82 1stc h LYS 292 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1stc h LYS 292 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1stc h LYS 292 CO -0.08 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.89 1stc n ASN 293 N -4.01 4.80 -4.79 0.86 5.03 -0.37 -4.82 115.26 111.96 1stc n ASN 293 Ca 0.02 -2.67 -0.38 0.00 0.87 0.00 0.00 54.58 52.43 1stc n ASN 293 Cb 0.32 -0.58 -0.06 0.00 -1.02 0.00 0.00 39.78 38.43 1stc n ASN 293 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1stc s HIS 294 N -2.24 3.76 0.28 3.10 2.46 -0.58 -4.95 115.29 117.11 1stc s HIS 294 Ca 0.49 1.62 -0.07 0.00 0.47 0.00 0.00 55.06 57.56 1stc s HIS 294 Cb 0.34 -2.78 0.48 0.00 -0.13 0.00 0.00 32.58 30.49 1stc s HIS 294 CO 0.19 0.36 1.56 0.87 -2.47 0.00 0.00 174.74 175.25 1stc h LYS 295 N 3.65 0.00 -1.14 2.88 1.79 -1.92 0.88 116.57 122.71 1stc h LYS 295 Ca -0.47 -0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.32 1stc h LYS 295 Cb 1.20 -0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.77 1stc h LYS 295 CO 0.66 0.00 0.77 2.35 -1.08 0.00 0.00 179.45 182.15 1stc h TRP 296 N 0.00 0.34 -0.39 -1.35 7.01 -1.93 -0.20 115.95 119.43 1stc h TRP 296 Ca 0.49 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.50 1stc h TRP 296 Cb 0.76 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 1stc h TRP 296 CO -0.75 0.01 0.00 1.19 -2.79 0.00 0.00 178.44 176.10 1stc n PHE 297 N -4.43 0.52 -0.25 2.65 3.72 0.30 -4.41 117.46 115.56 1stc n PHE 297 Ca 0.27 -0.26 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1stc n PHE 297 Cb 1.10 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.73 1stc n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1stc h ALA 298 N 4.11 0.52 -0.07 4.37 0.00 -0.95 0.53 119.26 127.77 1stc h ALA 298 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1stc h ALA 298 Cb 0.71 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1stc h ALA 298 CO 0.00 -0.42 0.05 1.15 0.00 0.00 0.00 179.25 180.03 1stc h THR 299 N 0.01 1.02 -2.94 0.00 2.02 -1.80 -3.44 112.91 107.78 1stc h THR 299 Ca 0.36 -0.04 -0.54 0.00 0.77 0.00 0.00 66.41 66.96 1stc h THR 299 Cb 0.56 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1stc h THR 299 CO -0.74 0.02 0.80 -0.89 0.37 0.00 0.00 175.52 175.08 1stc s THR 300 N -5.14 3.63 -0.90 3.16 2.01 0.19 -4.96 115.64 113.62 1stc s THR 300 Ca -0.06 1.07 -0.13 0.00 0.31 0.00 0.00 61.69 62.88 1stc s THR 300 Cb 0.17 -3.69 0.23 0.00 0.01 0.00 0.00 72.50 69.23 1stc s THR 300 CO 0.68 0.02 0.86 -0.62 -0.69 0.00 0.00 174.62 174.87 1stc s ASP 301 N 1.68 6.89 0.43 3.53 -1.08 -1.26 -4.95 116.67 121.91 1stc s ASP 301 Ca 0.64 -2.89 0.23 0.00 -0.52 0.00 0.00 52.55 50.00 1stc s ASP 301 Cb -0.33 -2.21 1.21 0.00 -1.46 0.00 0.00 42.92 40.13 1stc s ASP 301 CO 0.28 -0.52 1.78 -0.50 0.52 0.00 0.00 175.17 176.73 1stc h TRP 302 N 7.54 0.50 0.15 -5.34 4.06 -1.94 -1.41 115.95 119.52 1stc h TRP 302 Ca 0.13 0.02 -0.28 0.00 2.06 0.00 0.00 58.89 60.81 1stc h TRP 302 Cb 1.00 -0.15 0.01 0.00 -1.00 0.00 0.00 29.16 29.03 1stc h TRP 302 CO 0.98 0.04 -1.27 0.82 -3.56 0.00 0.00 178.44 175.45 1stc h ILE 303 N 0.30 1.45 -0.37 1.49 5.03 -1.99 -2.63 117.51 120.79 1stc h ILE 303 Ca 0.59 -2.94 -0.12 0.00 -0.12 0.00 0.00 64.86 62.26 1stc h ILE 303 Cb 1.68 2.93 -0.01 0.00 -3.03 0.00 0.00 36.82 38.39 1stc h ILE 303 CO -0.23 0.87 -0.26 0.00 -0.68 0.00 0.00 178.15 177.84 1stc h ALA 304 N 0.50 0.84 0.06 1.87 0.00 -1.76 0.36 119.26 121.14 1stc h ALA 304 Ca -0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1stc h ALA 304 Cb 1.99 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1stc h ALA 304 CO 0.22 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.89 1stc h ILE 305 N 0.66 1.01 -0.33 0.00 1.08 -1.35 0.77 117.51 119.36 1stc h ILE 305 Ca 0.08 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1stc h ILE 305 Cb 0.78 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 1stc h ILE 305 CO 0.06 0.07 0.07 0.22 -0.69 0.00 0.00 178.15 177.88 1stc h TYR 306 N -0.20 0.12 0.00 1.37 5.03 -1.18 -1.05 116.97 121.05 1stc h TYR 306 Ca -0.01 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1stc h TYR 306 Cb 0.18 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.45 1stc h TYR 306 CO -0.04 0.03 0.00 1.04 -1.32 0.00 0.00 178.16 177.87 1stc n GLN 307 N -5.08 0.18 -1.37 1.82 1.13 0.12 -4.87 117.38 109.31 1stc n GLN 307 Ca 0.01 0.42 -0.07 0.00 -1.94 0.00 0.00 57.00 55.41 1stc n GLN 307 Cb 0.14 -1.85 -0.03 0.00 0.11 0.00 0.00 30.24 28.62 1stc n GLN 307 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1stc n ARG 308 N -2.19 -0.52 0.00 -1.09 1.74 0.22 -4.89 116.66 109.94 1stc n ARG 308 Ca 0.02 0.69 0.14 0.00 -0.77 0.00 0.00 57.85 57.93 1stc n ARG 308 Cb 0.22 -4.51 0.64 0.00 -1.02 0.00 0.00 32.46 27.80 1stc n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1stc n LYS 309 N -2.60 0.97 -3.49 5.56 5.02 0.13 -4.83 118.16 118.92 1stc n LYS 309 Ca -0.07 -0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 55.50 1stc n LYS 309 Cb 0.30 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1stc n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1stc s VAL 310 N -2.28 5.00 -0.25 -0.18 1.01 -1.22 -5.00 120.40 117.48 1stc s VAL 310 Ca 0.34 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1stc s VAL 310 Cb 0.21 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1stc s VAL 310 CO 0.43 0.33 1.04 -0.70 0.00 0.00 0.00 175.10 176.20 1stc s GLU 311 N -1.77 4.21 0.43 2.72 2.12 -1.26 -5.01 118.70 120.14 1stc s GLU 311 Ca 0.33 1.27 -0.25 0.00 0.36 0.00 0.00 54.97 56.69 1stc s GLU 311 Cb -0.15 -3.66 -0.10 0.00 0.26 0.00 0.00 34.13 30.48 1stc s GLU 311 CO 0.18 -0.69 1.18 0.00 -0.54 0.00 0.00 175.26 175.38 1stc n ALA 312 N 6.44 0.90 1.45 6.30 0.00 -1.26 -4.86 120.51 129.48 1stc n ALA 312 Ca 0.12 0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1stc n ALA 312 Cb 0.46 -2.20 0.47 0.00 0.00 0.00 0.00 19.45 18.18 1stc n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1stc n PRO 313 N -0.03 1.56 -3.64 0.00 -0.05 -1.26 -4.76 135.00 126.82 1stc n PRO 313 Ca 0.08 -0.83 -0.09 0.00 -0.05 0.00 0.00 63.50 62.62 1stc n PRO 313 Cb 0.40 -1.40 -0.07 0.00 -0.05 0.00 0.00 33.50 32.37 1stc n PRO 313 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 175.50 175.57 1stc s PHE 314 N -1.88 -0.97 -0.18 0.54 5.36 -1.26 -5.09 117.98 114.50 1stc s PHE 314 Ca 0.34 2.01 -0.02 0.00 -0.96 0.00 0.00 56.93 58.30 1stc s PHE 314 Cb 0.18 0.53 0.05 0.00 -0.34 0.00 0.00 43.02 43.44 1stc s PHE 314 CO 0.28 -0.48 0.02 0.42 -1.46 0.00 0.00 175.22 173.99 1stc s ILE 315 N 1.34 0.64 0.45 3.12 1.09 -1.26 -4.50 121.20 122.08 1stc s ILE 315 Ca -0.08 -0.54 -0.24 0.00 -1.10 0.00 0.00 60.65 58.69 1stc s ILE 315 Cb -0.05 -1.06 -0.09 0.00 -1.06 0.00 0.00 42.46 40.19 1stc s ILE 315 CO -0.15 -0.12 1.07 -0.81 -0.10 0.00 0.00 174.94 174.84 1stc n PRO 316 N 5.01 1.43 -2.97 2.79 -0.04 -1.26 -4.93 135.00 135.03 1stc n PRO 316 Ca -0.09 0.52 -0.26 0.00 -0.04 0.00 0.00 63.50 63.62 1stc n PRO 316 Cb 0.47 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 1stc n PRO 316 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1stc n LYS 317 N -0.06 3.08 -0.48 0.54 0.00 -1.26 -4.90 118.16 115.08 1stc n LYS 317 Ca 0.09 -4.77 -0.16 0.00 0.00 0.00 0.00 58.31 53.48 1stc n LYS 317 Cb 0.40 -2.21 -0.00 0.00 0.00 0.00 0.00 35.03 33.22 1stc n LYS 317 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1stc n PHE 318 N -0.17 -0.55 -0.94 5.64 -1.74 -1.26 -4.80 117.46 113.64 1stc n PHE 318 Ca 0.31 0.27 -0.21 0.00 -0.56 0.00 0.00 57.45 57.25 1stc n PHE 318 Cb 0.41 -0.66 0.06 0.00 1.52 0.00 0.00 39.48 40.81 1stc n PHE 318 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1stc n LYS 319 N 0.44 2.04 0.00 3.97 5.02 -1.26 -4.95 118.16 123.42 1stc n LYS 319 Ca 0.05 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1stc n LYS 319 Cb 0.12 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1stc n LYS 319 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1stc n GLY 320 N -0.13 1.94 3.62 0.72 0.00 -1.26 -4.75 105.19 105.33 1stc n GLY 320 Ca 0.40 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1stc n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1stc s PRO 321 N -1.69 3.60 -0.20 1.61 0.04 -1.26 -2.43 135.00 134.67 1stc s PRO 321 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1stc s PRO 321 Cb 0.00 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1stc s PRO 321 CO 0.00 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 175.91 1stc n GLY 322 N 5.03 0.33 3.65 0.56 0.00 -1.26 -4.99 105.19 108.52 1stc n GLY 322 Ca 0.22 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1stc n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1stc s ASP 323 N -2.91 6.81 -0.36 1.61 2.15 -1.02 -4.91 116.67 118.04 1stc s ASP 323 Ca 0.00 1.72 0.06 0.00 0.43 0.00 0.00 52.55 54.76 1stc s ASP 323 Cb 0.00 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.53 1stc s ASP 323 CO 0.00 -0.88 1.23 0.35 -0.17 0.00 0.00 175.17 175.70 1stc n THR 324 N 5.60 2.56 0.05 1.71 -2.24 -1.26 -4.75 114.28 115.95 1stc n THR 324 Ca 0.15 -4.36 -0.14 0.00 -2.27 0.00 0.00 64.05 57.43 1stc n THR 324 Cb 0.45 -1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 67.36 1stc n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1stc h SER 325 N 2.30 0.29 -0.05 3.42 4.64 -1.99 -3.18 113.55 118.98 1stc h SER 325 Ca 0.37 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1stc h SER 325 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1stc h SER 325 CO 0.84 1.34 0.00 0.59 -0.87 0.00 0.00 176.83 178.73 1stc n ASN 326 N -3.39 0.29 -4.71 4.97 4.13 -1.26 -4.78 115.26 110.51 1stc n ASN 326 Ca -0.14 -1.95 -0.35 0.00 1.68 0.00 0.00 54.58 53.82 1stc n ASN 326 Cb 1.03 -0.04 -0.08 0.00 -1.54 0.00 0.00 39.78 39.15 1stc n ASN 326 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1stc s PHE 327 N -1.93 3.37 0.89 3.10 0.08 -1.20 -5.10 117.98 117.19 1stc s PHE 327 Ca 0.06 0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.25 1stc s PHE 327 Cb 0.03 -2.10 0.09 0.00 -0.57 0.00 0.00 43.02 40.47 1stc s PHE 327 CO 0.04 0.30 0.89 -0.25 -0.10 0.00 0.00 175.22 176.10 1stc n ASP 328 N 3.32 -0.37 -4.96 1.36 8.00 -1.26 -5.01 116.55 117.63 1stc n ASP 328 Ca -0.17 0.44 -0.20 0.00 0.71 0.00 0.00 54.79 55.58 1stc n ASP 328 Cb 0.52 -1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.23 1stc n ASP 328 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1stc s ASP 329 N -2.25 5.88 0.08 -2.24 1.11 -1.26 -4.93 116.67 113.06 1stc s ASP 329 Ca 0.65 -0.21 -0.08 0.00 0.18 0.00 0.00 52.55 53.09 1stc s ASP 329 Cb -0.25 -1.28 -0.01 0.00 1.07 0.00 0.00 42.92 42.46 1stc s ASP 329 CO 0.59 -0.35 0.16 -0.31 1.18 0.00 0.00 175.17 176.45 1stc s TYR 330 N -2.17 0.18 -0.13 4.23 1.51 -1.26 -5.12 117.35 114.59 1stc s TYR 330 Ca 0.42 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.59 1stc s TYR 330 Cb -0.09 -0.09 -0.03 0.00 -0.11 0.00 0.00 41.96 41.64 1stc s TYR 330 CO 0.30 -0.51 1.44 -1.83 -1.11 0.00 0.00 175.55 173.84 1stc s GLU 331 N -3.67 4.17 -0.21 -0.62 -1.05 -1.26 -4.89 118.70 111.16 1stc s GLU 331 Ca 0.04 1.84 -0.29 0.00 -0.15 0.00 0.00 54.97 56.41 1stc s GLU 331 Cb 0.04 -3.87 0.01 0.00 -0.44 0.00 0.00 34.13 29.87 1stc s GLU 331 CO -0.10 -0.82 1.05 -1.21 0.95 0.00 0.00 175.26 175.13 1stc s GLU 332 N 3.82 4.27 0.14 -4.83 0.41 -1.26 -5.01 118.70 116.25 1stc s GLU 332 Ca 0.63 1.38 -0.03 0.00 -0.41 0.00 0.00 54.97 56.54 1stc s GLU 332 Cb -0.26 -3.64 -0.05 0.00 -1.78 0.00 0.00 34.13 28.40 1stc s GLU 332 CO 0.22 -0.60 0.35 -1.21 -0.49 0.00 0.00 175.26 173.52 1stc s GLU 333 N 3.10 3.56 0.57 1.61 0.41 -1.26 -5.08 118.70 121.61 1stc s GLU 333 Ca 0.45 -0.22 -0.18 0.00 -0.41 0.00 0.00 54.97 54.61 1stc s GLU 333 Cb -0.16 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.26 1stc s GLU 333 CO 0.08 0.48 1.08 -2.00 -0.49 0.00 0.00 175.26 174.41 1stc s GLU 334 N -2.79 3.33 -0.58 1.61 2.12 -1.26 -4.97 118.70 116.16 1stc s GLU 334 Ca 0.39 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 56.99 1stc s GLU 334 Cb -0.12 -2.02 0.15 0.00 0.26 0.00 0.00 34.13 32.39 1stc s GLU 334 CO 0.26 -0.83 0.50 0.42 -0.54 0.00 0.00 175.26 175.07 1stc s ILE 335 N -2.13 4.86 0.12 -3.70 -1.09 -1.26 -5.04 121.20 112.96 1stc s ILE 335 Ca 0.68 -1.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.12 1stc s ILE 335 Cb -0.19 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.51 1stc s ILE 335 CO 0.31 -0.87 0.45 -0.60 -1.23 0.00 0.00 174.94 173.00 1stc s ARG 336 N 1.14 3.80 0.00 2.79 3.00 -1.26 -5.23 118.95 123.20 1stc s ARG 336 Ca 0.08 0.24 0.00 0.00 -1.00 0.00 0.00 55.73 55.04 1stc s ARG 336 Cb -0.24 -2.93 0.00 0.00 0.00 0.00 0.00 34.95 31.78 1stc s ARG 336 CO -0.01 0.50 0.00 0.28 0.00 0.00 0.00 175.30 176.08 1stc n VAL 337 N 0.69 0.00 0.05 7.11 0.31 -1.26 -4.91 118.33 120.32 1stc n VAL 337 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.31 1stc n VAL 337 Cb 0.52 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1stc n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1stc n ILE 339 N 0.00 0.00 -5.00 2.52 -6.64 -1.26 -4.98 119.36 104.00 1stc n ILE 339 Ca 0.00 -0.19 -0.29 0.00 -1.77 0.00 0.00 62.75 60.50 1stc n ILE 339 Cb 0.00 0.42 -0.15 0.00 -1.44 0.00 0.00 39.64 38.47 1stc n ILE 339 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 1stc s ASN 340 N -2.70 2.81 0.94 7.28 0.01 -1.26 -5.08 114.94 116.94 1stc s ASN 340 Ca -0.02 -0.49 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 1stc s ASN 340 Cb 0.05 -0.28 -0.01 0.00 0.41 0.00 0.00 41.25 41.42 1stc s ASN 340 CO 0.31 0.26 0.17 1.21 -1.51 0.00 0.00 177.10 177.54 1stc n GLU 341 N 2.19 -0.18 -3.37 -0.60 2.13 -1.26 -4.75 120.64 114.79 1stc n GLU 341 Ca -0.16 -0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.53 1stc n GLU 341 Cb 0.52 -1.68 -0.09 0.00 0.27 0.00 0.00 31.44 30.47 1stc n GLU 341 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1stc s LYS 342 N -3.22 0.32 -0.60 5.31 3.01 -1.12 -4.90 119.74 118.54 1stc s LYS 342 Ca 0.54 0.40 0.00 0.00 -1.01 0.00 0.00 55.97 55.90 1stc s LYS 342 Cb -0.22 -0.61 0.00 0.00 -1.01 0.00 0.00 37.83 35.99 1stc s LYS 342 CO 0.70 -0.70 0.00 0.00 0.51 0.00 0.00 175.35 175.86 1stc n GLY 344 N -1.33 -3.03 0.33 0.00 0.00 -1.26 -2.50 105.19 97.40 1stc n GLY 344 Ca -0.07 0.64 0.08 0.00 0.00 0.00 0.00 46.02 46.66 1stc n GLY 344 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1stc h LYS 345 N 0.00 0.02 0.00 1.61 -0.00 -2.00 0.47 116.57 116.66 1stc h LYS 345 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1stc h LYS 345 Cb 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1stc h LYS 345 CO 0.00 0.01 -0.00 1.05 -0.00 0.00 0.00 179.45 180.51 1stc h GLU 346 N 0.02 0.00 0.00 0.07 9.09 -1.91 -2.97 114.58 118.88 1stc h GLU 346 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 1stc h GLU 346 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1stc h GLU 346 CO -0.91 0.00 -0.00 1.19 0.05 0.00 0.00 179.01 179.34 1stc n PHE 347 N -3.33 0.00 0.11 2.06 3.72 0.11 -4.73 117.46 115.41 1stc n PHE 347 Ca -0.03 -0.58 0.06 0.00 -0.05 0.00 0.00 57.45 56.85 1stc n PHE 347 Cb 0.08 -0.07 0.33 0.00 -0.94 0.00 0.00 39.48 38.89 1stc n PHE 347 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1stc n SER 348 N -0.67 0.32 0.08 4.37 3.41 -0.94 0.89 113.62 121.07 1stc n SER 348 Ca 0.03 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1stc n SER 348 Cb 0.34 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 63.86 1stc n SER 348 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1stc h GLU 349 N 0.00 0.00 0.00 4.33 5.08 -1.84 -3.52 114.58 118.62 1stc h GLU 349 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1stc h GLU 349 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1stc h GLU 349 CO 0.00 0.00 0.00 0.34 -1.00 0.00 0.00 179.01 178.35