#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imn s ASN 8 N 0.00 -0.75 0.04 4.39 3.04 -1.26 -5.16 114.94 115.25 3imn s ASN 8 Ca 0.00 0.16 -0.31 0.00 0.04 0.00 0.00 52.86 52.76 3imn s ASN 8 Cb 0.00 1.50 -0.07 0.00 -1.54 0.00 0.00 41.25 41.14 3imn s ASN 8 CO 0.00 -0.14 1.51 -0.89 -3.04 0.00 0.00 177.10 174.54 3imn s THR 9 N 2.92 3.36 0.46 -5.21 2.01 -1.26 -5.03 115.64 112.89 3imn s THR 9 Ca 0.18 0.81 0.03 0.00 0.31 0.00 0.00 61.69 63.02 3imn s THR 9 Cb -0.06 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 3imn s THR 9 CO -0.22 0.01 0.03 -1.10 -0.69 0.00 0.00 174.62 172.65 3imn s GLN 10 N 2.33 2.07 0.30 4.92 -1.52 -1.26 -5.03 119.66 121.46 3imn s GLN 10 Ca 0.68 -2.28 0.14 0.00 -1.95 0.00 0.00 55.36 51.96 3imn s GLN 10 Cb -0.36 -1.34 0.36 0.00 -0.22 0.00 0.00 33.01 31.45 3imn s GLN 10 CO 0.29 -0.31 1.58 1.79 -0.25 0.00 0.00 175.29 178.39 3imn h THR 11 N 1.56 1.13 -3.34 -0.19 1.35 -1.96 -3.42 112.91 108.04 3imn h THR 11 Ca -0.42 -2.07 -0.54 0.00 -0.55 0.00 0.00 66.41 62.83 3imn h THR 11 Cb 1.29 2.21 -0.34 0.00 -1.73 0.00 0.00 68.15 69.57 3imn h THR 11 CO 0.72 0.54 -0.82 -0.76 -0.25 0.00 0.00 175.52 174.95 3imn s LEU 12 N -7.02 1.60 -0.22 3.87 1.43 -1.26 -1.75 118.68 115.32 3imn s LEU 12 Ca 0.01 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3imn s LEU 12 Cb 0.11 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.46 3imn s LEU 12 CO 0.73 0.01 -0.13 -0.04 0.23 0.00 0.00 176.35 177.15 3imn s MET 13 N 0.91 2.38 0.34 1.70 -1.94 -0.46 -4.93 119.30 117.30 3imn s MET 13 Ca -0.09 -1.09 -0.28 0.00 -1.71 0.00 0.00 55.69 52.51 3imn s MET 13 Cb -0.15 -2.70 -0.12 0.00 2.01 0.00 0.00 34.83 33.87 3imn s MET 13 CO 0.01 -0.44 1.35 -2.30 -0.01 0.00 0.00 175.02 173.62 3imn n PRO 14 N 4.54 2.26 -3.93 2.03 -0.02 -1.26 -0.03 135.00 138.59 3imn n PRO 14 Ca -0.16 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 3imn n PRO 14 Cb 0.45 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 3imn n PRO 14 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3imn s LEU 15 N -1.16 4.51 0.00 2.45 1.43 -0.50 -4.85 118.68 120.56 3imn s LEU 15 Ca 0.56 -2.84 0.22 0.00 -1.03 0.00 0.00 54.13 51.04 3imn s LEU 15 Cb -0.55 -1.67 0.14 0.00 0.03 0.00 0.00 46.19 44.14 3imn s LEU 15 CO 0.61 -0.28 1.17 0.35 0.23 0.00 0.00 176.35 178.44 3imn n THR 16 N 3.37 0.00 -2.39 5.49 -2.24 -1.26 -4.65 114.28 112.60 3imn n THR 16 Ca 0.05 -0.45 -0.38 0.00 -2.27 0.00 0.00 64.05 61.00 3imn n THR 16 Cb 0.35 1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 3imn n THR 16 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3imn s GLU 17 N -1.98 4.12 0.02 -0.78 0.41 -1.26 -4.82 118.70 114.41 3imn s GLU 17 Ca 0.24 1.73 0.03 0.00 -0.41 0.00 0.00 54.97 56.56 3imn s GLU 17 Cb 0.18 -2.66 -0.01 0.00 -1.78 0.00 0.00 34.13 29.86 3imn s GLU 17 CO 0.34 -0.23 -0.11 1.03 -0.49 0.00 0.00 175.26 175.80 3imn s ARG 18 N -2.31 0.78 -0.04 1.61 1.81 -1.26 -4.29 118.95 115.25 3imn s ARG 18 Ca 0.57 -0.53 0.04 0.00 -1.72 0.00 0.00 55.73 54.09 3imn s ARG 18 Cb -0.28 -0.74 -0.00 0.00 -0.45 0.00 0.00 34.95 33.48 3imn s ARG 18 CO 0.35 0.19 -0.17 0.08 -0.68 0.00 0.00 175.30 175.06 3imn s VAL 19 N -0.59 1.45 -0.80 3.52 1.01 -0.20 -4.98 120.40 119.81 3imn s VAL 19 Ca 0.01 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 3imn s VAL 19 Cb -0.06 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 35.13 3imn s VAL 19 CO 0.00 0.42 1.23 0.21 0.00 0.00 0.00 175.10 176.96 3imn s ASN 20 N 0.02 6.28 0.34 3.32 3.04 -1.26 -4.65 114.94 122.03 3imn s ASN 20 Ca -0.04 -0.94 0.16 0.00 0.04 0.00 0.00 52.86 52.08 3imn s ASN 20 Cb -0.11 -2.52 0.59 0.00 -1.54 0.00 0.00 41.25 37.67 3imn s ASN 20 CO 0.02 -1.61 1.71 -0.37 -3.04 0.00 0.00 177.10 173.81 3imn h VAL 21 N 6.17 1.10 -0.21 -5.21 -1.51 -1.92 -0.17 116.25 114.49 3imn h VAL 21 Ca -0.14 -1.68 -0.09 0.00 -1.23 0.00 0.00 66.70 63.57 3imn h VAL 21 Cb 1.04 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 3imn h VAL 21 CO 1.28 0.44 -0.25 1.56 -1.23 0.00 0.00 177.57 179.37 3imn h GLN 22 N 0.00 0.39 -0.00 5.19 7.50 -1.90 -2.64 115.11 123.65 3imn h GLN 22 Ca -0.00 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.01 3imn h GLN 22 Cb 0.93 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.43 3imn h GLN 22 CO 0.06 0.61 -0.08 0.00 -1.50 0.00 0.00 178.83 177.92 3imn n ALA 23 N -2.48 2.48 -3.16 3.87 0.00 -0.96 -1.26 120.51 119.00 3imn n ALA 23 Ca -0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 3imn n ALA 23 Cb 0.39 -0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 3imn n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3imn s ASP 24 N -0.80 -0.25 0.52 0.00 1.01 -0.12 -4.54 116.67 112.50 3imn s ASP 24 Ca 0.03 0.45 -0.19 0.00 0.71 0.00 0.00 52.55 53.55 3imn s ASP 24 Cb 0.03 0.50 -0.07 0.00 1.01 0.00 0.00 42.92 44.39 3imn s ASP 24 CO 0.09 -0.14 1.04 -0.94 0.21 0.00 0.00 175.17 175.43 3imn s SER 25 N -0.09 6.19 0.03 0.27 1.04 -1.26 -4.44 113.70 115.44 3imn s SER 25 Ca -0.02 1.86 -0.29 0.00 0.48 0.00 0.00 55.95 57.98 3imn s SER 25 Cb -0.03 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3imn s SER 25 CO 0.01 -0.88 0.94 0.00 0.98 0.00 0.00 173.24 174.28 3imn s ALA 26 N -2.19 3.21 0.57 5.32 0.00 0.89 -4.92 121.76 124.64 3imn s ALA 26 Ca 0.65 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 3imn s ALA 26 Cb -0.16 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 3imn s ALA 26 CO 0.26 -0.14 1.13 1.03 0.00 0.00 0.00 175.76 178.04 3imn s ARG 27 N 0.64 3.23 0.35 0.00 0.52 -1.26 -4.06 118.95 118.37 3imn s ARG 27 Ca 0.49 1.59 0.11 0.00 -0.52 0.00 0.00 55.73 57.40 3imn s ARG 27 Cb -0.21 -1.99 0.90 0.00 0.52 0.00 0.00 34.95 34.16 3imn s ARG 27 CO 0.27 -0.94 1.80 0.82 0.02 0.00 0.00 175.30 177.27 3imn h ILE 28 N 0.98 0.67 -0.06 1.52 1.08 -1.98 -0.83 117.51 118.89 3imn h ILE 28 Ca -0.49 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 3imn h ILE 28 Cb 1.26 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 3imn h ILE 28 CO 0.56 0.11 0.00 -0.46 -0.69 0.00 0.00 178.15 177.67 3imn n ASN 29 N -4.67 0.41 -0.12 1.72 0.23 -1.26 -2.71 115.26 108.86 3imn n ASN 29 Ca 0.22 -1.77 0.08 0.00 -0.53 0.00 0.00 54.58 52.58 3imn n ASN 29 Cb 0.66 -0.04 -0.07 0.00 -2.08 0.00 0.00 39.78 38.25 3imn n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3imn n GLN 30 N -0.39 1.59 -2.77 -3.83 6.02 -0.32 -4.95 117.38 112.73 3imn n GLN 30 Ca 0.08 -0.25 -0.40 0.00 -0.01 0.00 0.00 57.00 56.42 3imn n GLN 30 Cb 0.09 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.01 3imn n GLN 30 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3imn s ILE 31 N -2.39 4.13 -0.18 5.09 1.01 -1.10 -4.55 121.20 123.20 3imn s ILE 31 Ca 0.09 2.06 -0.03 0.00 0.00 0.00 0.00 60.65 62.76 3imn s ILE 31 Cb 0.13 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 3imn s ILE 31 CO 0.60 0.49 -0.05 -0.63 0.00 0.00 0.00 174.94 175.35 3imn s ILE 32 N -1.08 3.56 -1.68 2.92 1.01 0.85 -4.55 121.20 122.23 3imn s ILE 32 Ca 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.60 3imn s ILE 32 Cb -0.26 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.64 3imn s ILE 32 CO 0.31 0.46 0.00 0.47 0.00 0.00 0.00 174.94 176.19 3imn n ASP 33 N 4.07 -5.23 0.00 3.58 8.00 -1.26 -1.39 116.55 124.32 3imn n ASP 33 Ca -0.18 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.48 3imn n ASP 33 Cb 0.52 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 3imn n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3imn n GLY 34 N -0.79 1.38 0.00 0.44 0.00 -1.26 -4.72 105.19 100.24 3imn n GLY 34 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3imn n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imn s TRP 36 N 0.00 1.03 0.17 0.00 0.52 -0.49 -4.58 118.94 115.60 3imn s TRP 36 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.40 3imn s TRP 36 Cb 0.00 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.71 3imn s TRP 36 CO 0.00 -0.04 -0.12 0.14 0.02 0.00 0.00 176.95 176.95 3imn s VAL 37 N -3.07 1.39 0.04 4.03 -7.23 -0.94 -0.11 120.40 114.50 3imn s VAL 37 Ca 0.10 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 3imn s VAL 37 Cb 0.01 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 3imn s VAL 37 CO -0.02 -0.68 0.07 0.00 -0.31 0.00 0.00 175.10 174.16 3imn s ALA 38 N -3.17 3.52 0.02 1.32 0.00 -1.26 -0.63 121.76 121.57 3imn s ALA 38 Ca 0.19 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.21 3imn s ALA 38 Cb 0.01 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 3imn s ALA 38 CO 0.03 0.71 -0.07 0.14 0.00 0.00 0.00 175.76 176.57 3imn s VAL 39 N -1.28 0.51 0.00 0.00 -7.23 -0.07 -1.03 120.40 111.30 3imn s VAL 39 Ca 0.26 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 3imn s VAL 39 Cb -0.12 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.31 3imn s VAL 39 CO 0.17 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 3imn n GLY 40 N 2.16 -0.58 3.77 2.32 0.00 -1.26 -0.69 105.19 110.91 3imn n GLY 40 Ca -0.18 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.28 3imn n GLY 40 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3imn s THR 41 N 0.00 2.21 -1.93 2.61 -1.32 -0.40 -4.93 115.64 111.87 3imn s THR 41 Ca 0.00 0.19 0.22 0.00 -1.21 0.00 0.00 61.69 60.89 3imn s THR 41 Cb 0.00 -3.11 0.65 0.00 -1.51 0.00 0.00 72.50 68.53 3imn s THR 41 CO 0.00 0.03 1.55 -0.46 -2.21 0.00 0.00 174.62 173.52 3imn n ASN 42 N -0.06 3.99 -4.56 8.08 6.94 -1.26 -4.87 115.26 123.51 3imn n ASN 42 Ca 0.04 -2.03 -0.49 0.00 -0.02 0.00 0.00 54.58 52.08 3imn n ASN 42 Cb 0.42 -0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 37.30 3imn n ASN 42 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3imn n LYS 43 N 1.61 1.00 -0.34 -3.83 4.76 -1.26 -4.82 118.16 115.27 3imn n LYS 43 Ca 0.25 0.36 0.16 0.00 -2.87 0.00 0.00 58.31 56.20 3imn n LYS 43 Cb 0.64 -1.79 0.37 0.00 -1.84 0.00 0.00 35.03 32.41 3imn n LYS 43 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 3imn h PRO 44 N 2.97 0.63 0.00 1.97 0.11 -1.94 0.10 132.00 135.84 3imn h PRO 44 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3imn h PRO 44 Cb 1.36 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3imn h PRO 44 CO 0.67 0.41 0.00 -2.39 -0.21 0.00 0.00 178.00 176.49 3imn n HIS 45 N -4.80 0.00 0.01 0.65 1.44 -1.26 -3.73 115.22 107.53 3imn n HIS 45 Ca 0.25 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.90 3imn n HIS 45 Cb 0.68 -0.41 0.14 0.00 0.12 0.00 0.00 29.99 30.52 3imn n HIS 45 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3imn h ALA 46 N 2.83 0.93 -2.87 1.59 0.00 -1.12 -3.34 119.26 117.28 3imn h ALA 46 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 3imn h ALA 46 Cb 0.29 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 17.66 3imn h ALA 46 CO 0.00 0.63 -0.48 0.42 0.00 0.00 0.00 179.25 179.82 3imn s ILE 47 N -4.26 -0.26 0.03 0.00 1.01 -1.24 -0.94 121.20 115.53 3imn s ILE 47 Ca -0.07 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.80 3imn s ILE 47 Cb 0.13 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 3imn s ILE 47 CO 0.81 0.09 -0.06 -1.10 0.00 0.00 0.00 174.94 174.68 3imn s GLN 48 N 1.92 0.43 0.06 2.79 -0.21 -0.30 -1.41 119.66 122.94 3imn s GLN 48 Ca -0.04 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 3imn s GLN 48 Cb -0.11 -0.19 -0.05 0.00 1.00 0.00 0.00 33.01 33.66 3imn s GLN 48 CO -0.09 0.03 1.03 0.50 -2.12 0.00 0.00 175.29 174.64 3imn s ARG 49 N -1.28 4.57 -0.42 2.91 3.52 0.95 -0.66 118.95 128.55 3imn s ARG 49 Ca -0.09 1.53 -0.04 0.00 -0.13 0.00 0.00 55.73 57.00 3imn s ARG 49 Cb -0.08 -3.40 0.11 0.00 -1.56 0.00 0.00 34.95 30.02 3imn s ARG 49 CO -0.00 -0.02 0.23 0.34 -0.81 0.00 0.00 175.30 175.04 3imn s ASP 50 N 0.65 5.32 0.00 -2.12 -1.08 0.60 -1.36 116.67 118.68 3imn s ASP 50 Ca 0.52 -2.04 0.32 0.00 -0.52 0.00 0.00 52.55 50.82 3imn s ASP 50 Cb -0.24 -1.85 1.89 0.00 -1.46 0.00 0.00 42.92 41.25 3imn s ASP 50 CO 0.29 -0.56 2.22 0.49 0.52 0.00 0.00 175.17 178.13 3imn n PHE 51 N 4.60 0.00 0.03 -5.34 3.01 -0.72 -2.20 117.46 116.84 3imn n PHE 51 Ca -0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.54 3imn n PHE 51 Cb 0.41 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 3imn n PHE 51 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3imn n THR 52 N -1.01 0.26 -3.86 4.37 -2.24 -1.25 -4.76 114.28 105.78 3imn n THR 52 Ca 0.24 -0.53 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 3imn n THR 52 Cb 0.11 -0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.05 3imn n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3imn s ASN 53 N -4.84 3.70 -0.08 3.42 3.84 -1.24 -5.11 114.94 114.63 3imn s ASN 53 Ca -0.06 -1.22 -0.08 0.00 0.21 0.00 0.00 52.86 51.71 3imn s ASN 53 Cb 0.12 -1.02 -0.04 0.00 -0.55 0.00 0.00 41.25 39.76 3imn s ASN 53 CO 0.87 -0.29 0.20 -0.76 -2.79 0.00 0.00 177.10 174.33 3imn s LEU 54 N 1.51 4.40 -0.10 3.21 1.43 -1.26 -3.08 118.68 124.79 3imn s LEU 54 Ca -0.01 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 3imn s LEU 54 Cb -0.18 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 3imn s LEU 54 CO -0.10 0.37 -0.15 0.12 0.23 0.00 0.00 176.35 176.82 3imn s PHE 55 N -1.08 2.73 -1.36 0.29 5.36 -0.04 -4.65 117.98 119.23 3imn s PHE 55 Ca 0.18 -0.57 -0.05 0.00 -0.96 0.00 0.00 56.93 55.53 3imn s PHE 55 Cb -0.13 -1.76 0.03 0.00 -0.34 0.00 0.00 43.02 40.82 3imn s PHE 55 CO 0.08 -0.13 0.39 -3.47 -1.46 0.00 0.00 175.22 170.63 3imn n ASP 56 N 3.18 -4.69 -0.23 6.13 2.03 -1.26 -1.86 116.55 119.85 3imn n ASP 56 Ca -0.18 -0.21 -0.03 0.00 0.52 0.00 0.00 54.79 54.89 3imn n ASP 56 Cb 0.53 -3.87 -0.01 0.00 -0.72 0.00 0.00 41.12 37.05 3imn n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3imn n GLY 57 N -1.20 0.56 3.38 0.27 0.00 -1.26 -5.01 105.19 101.93 3imn n GLY 57 Ca -0.09 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 3imn n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3imn s LYS 58 N -1.47 1.40 0.77 1.61 1.02 -0.78 -5.07 119.74 117.23 3imn s LYS 58 Ca 0.00 -1.49 -0.13 0.00 0.02 0.00 0.00 55.97 54.37 3imn s LYS 58 Cb 0.00 -1.56 0.06 0.00 -0.52 0.00 0.00 37.83 35.82 3imn s LYS 58 CO 0.00 0.32 1.15 -2.14 -0.92 0.00 0.00 175.35 173.76 3imn s PRO 59 N -2.84 1.99 0.19 -1.68 0.02 -1.26 -0.86 135.00 130.55 3imn s PRO 59 Ca 0.19 1.52 0.01 0.00 0.02 0.00 0.00 61.00 62.75 3imn s PRO 59 Cb -0.06 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.63 3imn s PRO 59 CO 0.09 -1.90 0.11 -1.13 -0.33 0.00 0.00 177.00 173.84 3imn n SER 60 N -3.22 1.76 -4.29 2.53 3.41 -0.93 -4.68 113.62 108.20 3imn n SER 60 Ca 0.12 -1.67 -0.33 0.00 -0.26 0.00 0.00 58.87 56.72 3imn n SER 60 Cb 0.52 0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 3imn n SER 60 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3imn s TYR 61 N -1.06 2.80 -0.26 7.33 1.51 -0.44 -0.29 117.35 126.94 3imn s TYR 61 Ca 0.09 -0.95 -0.13 0.00 -1.01 0.00 0.00 57.07 55.07 3imn s TYR 61 Cb -0.01 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 3imn s TYR 61 CO 0.05 -0.42 0.28 0.50 -1.11 0.00 0.00 175.55 174.86 3imn s ARG 62 N 0.76 4.01 0.01 -0.62 3.52 0.17 -0.79 118.95 126.01 3imn s ARG 62 Ca -0.06 -0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.45 3imn s ARG 62 Cb -0.15 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 3imn s ARG 62 CO 0.01 -0.18 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.24 3imn s PHE 63 N 1.78 3.01 -0.19 5.12 0.40 -0.50 -1.15 117.98 126.46 3imn s PHE 63 Ca 0.12 0.03 -0.10 0.00 -0.60 0.00 0.00 56.93 56.38 3imn s PHE 63 Cb -0.16 -1.64 0.06 0.00 0.51 0.00 0.00 43.02 41.80 3imn s PHE 63 CO 0.10 0.44 0.45 -2.00 0.70 0.00 0.00 175.22 174.91 3imn s GLU 64 N -1.61 0.43 -0.14 0.44 2.12 -0.12 -2.66 118.70 117.16 3imn s GLU 64 Ca 0.20 0.87 -0.01 0.00 0.36 0.00 0.00 54.97 56.39 3imn s GLU 64 Cb -0.11 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.28 3imn s GLU 64 CO 0.10 -0.16 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.04 3imn s LEU 65 N 1.51 2.77 0.74 2.70 1.43 -0.45 -4.13 118.68 123.25 3imn s LEU 65 Ca -0.09 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3imn s LEU 65 Cb -0.08 -1.64 0.09 0.00 0.03 0.00 0.00 46.19 44.60 3imn s LEU 65 CO -0.14 0.15 1.05 -0.54 0.23 0.00 0.00 176.35 177.10 3imn s LYS 66 N 0.45 1.88 0.30 1.70 1.02 -1.26 -1.55 119.74 122.29 3imn s LYS 66 Ca -0.09 -0.43 0.06 0.00 0.02 0.00 0.00 55.97 55.53 3imn s LYS 66 Cb -0.16 -2.15 0.74 0.00 -0.52 0.00 0.00 37.83 35.74 3imn s LYS 66 CO 0.04 -1.44 1.78 1.15 -0.92 0.00 0.00 175.35 175.96 3imn h THR 67 N -0.73 0.71 -0.28 2.17 2.02 -1.89 -1.75 112.91 113.16 3imn h THR 67 Ca -0.43 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.48 3imn h THR 67 Cb 1.30 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3imn h THR 67 CO 0.53 0.14 0.00 -1.84 0.37 0.00 0.00 175.52 174.73 3imn n GLU 68 N -4.76 1.66 -0.16 6.66 0.00 -1.26 -4.35 120.64 118.43 3imn n GLU 68 Ca 0.23 -1.03 0.08 0.00 0.00 0.00 0.00 57.16 56.44 3imn n GLU 68 Cb 0.57 -1.24 0.24 0.00 0.00 0.00 0.00 31.44 31.01 3imn n GLU 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3imn n ASP 69 N 0.33 2.04 -4.62 -1.84 8.00 -0.66 -4.78 116.55 115.02 3imn n ASP 69 Ca 0.10 -1.91 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 3imn n ASP 69 Cb 0.25 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3imn n ASP 69 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3imn s ASN 70 N -1.19 6.23 0.00 -2.24 -0.87 -1.26 -4.47 114.94 111.14 3imn s ASN 70 Ca 0.29 1.41 0.11 0.00 -1.57 0.00 0.00 52.86 53.10 3imn s ASN 70 Cb 0.15 -2.53 0.03 0.00 -0.02 0.00 0.00 41.25 38.88 3imn s ASN 70 CO 0.21 -1.42 0.75 0.35 -2.57 0.00 0.00 177.10 174.42 3imn n THR 71 N 6.81 0.00 -4.43 1.60 -2.24 -0.97 -4.89 114.28 110.16 3imn n THR 71 Ca 0.20 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 3imn n THR 71 Cb 0.46 1.17 -0.09 0.00 -2.10 0.00 0.00 70.33 69.77 3imn n THR 71 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3imn s LEU 72 N -1.43 2.77 -0.08 3.22 1.43 0.19 -4.98 118.68 119.81 3imn s LEU 72 Ca 0.11 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.12 3imn s LEU 72 Cb 0.09 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 3imn s LEU 72 CO 0.23 -0.03 0.28 -1.61 0.23 0.00 0.00 176.35 175.45 3imn s GLU 73 N -3.58 3.81 0.61 1.70 2.02 -1.26 -0.92 118.70 121.08 3imn s GLU 73 Ca 0.31 0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.47 3imn s GLU 73 Cb -0.04 -3.25 0.08 0.00 0.10 0.00 0.00 34.13 31.02 3imn s GLU 73 CO 0.17 0.63 0.84 0.20 0.02 0.00 0.00 175.26 177.12 3imn s GLY 74 N -0.73 1.79 0.17 -1.39 0.00 -0.61 -4.73 107.32 101.81 3imn s GLY 74 Ca 0.19 -1.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.08 3imn s GLY 74 CO 0.08 -1.30 1.62 -1.82 0.00 0.00 0.00 173.10 171.68 3imn h TYR 75 N -0.08 1.07 -3.76 1.90 3.20 -1.97 -3.44 116.97 113.90 3imn h TYR 75 Ca -0.37 -0.19 -0.49 0.00 3.14 0.00 0.00 58.73 60.82 3imn h TYR 75 Cb 1.28 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3imn h TYR 75 CO 0.16 0.98 0.29 0.00 -1.64 0.00 0.00 178.16 177.95 3imn s ALA 76 N -5.00 3.31 0.22 1.82 0.00 -1.26 -4.97 121.76 115.87 3imn s ALA 76 Ca -0.12 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 3imn s ALA 76 Cb 0.13 -3.11 -0.16 0.00 0.00 0.00 0.00 23.12 19.98 3imn s ALA 76 CO 0.84 0.22 0.93 1.17 0.00 0.00 0.00 175.76 178.92 3imn n LYS 77 N 0.99 0.86 -0.70 0.00 3.00 -1.26 -0.98 118.16 120.07 3imn n LYS 77 Ca -0.01 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 3imn n LYS 77 Cb 0.49 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.90 3imn n LYS 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3imn n GLY 78 N 1.68 0.25 3.77 3.14 0.00 -1.26 -4.96 105.19 107.80 3imn n GLY 78 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3imn n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3imn s GLU 79 N -0.86 4.35 0.26 1.61 2.56 -0.15 -4.99 118.70 121.48 3imn s GLU 79 Ca 0.00 2.07 0.07 0.00 0.00 0.00 0.00 54.97 57.11 3imn s GLU 79 Cb 0.00 -3.02 -0.05 0.00 2.00 0.00 0.00 34.13 33.05 3imn s GLU 79 CO 0.00 -0.14 -0.08 0.95 -0.56 0.00 0.00 175.26 175.43 3imn s THR 80 N -1.19 1.66 0.08 -1.70 -4.23 -1.26 -1.58 115.64 107.42 3imn s THR 80 Ca 0.50 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 3imn s THR 80 Cb -0.37 -2.34 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 3imn s THR 80 CO 0.48 -0.38 0.13 -0.54 -0.54 0.00 0.00 174.62 173.77 3imn s LYS 81 N -3.71 0.80 0.01 3.99 1.02 -0.10 -3.66 119.74 118.09 3imn s LYS 81 Ca 0.28 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 55.24 3imn s LYS 81 Cb 0.02 0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 37.62 3imn s LYS 81 CO 0.11 -0.23 -0.13 0.20 -0.92 0.00 0.00 175.35 174.38 3imn s GLY 82 N -2.89 0.67 -0.04 -3.33 0.00 -0.85 -0.64 107.32 100.25 3imn s GLY 82 Ca 0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 3imn s GLY 82 CO -0.10 -0.61 0.08 -1.60 0.00 0.00 0.00 173.10 170.87 3imn s ARG 83 N -0.72 0.02 -0.22 2.90 3.52 -1.26 -0.28 118.95 122.91 3imn s ARG 83 Ca 0.03 0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.84 3imn s ARG 83 Cb -0.06 -0.20 0.09 0.00 -1.56 0.00 0.00 34.95 33.22 3imn s ARG 83 CO 0.00 -0.15 0.19 0.00 -0.81 0.00 0.00 175.30 174.53 3imn s ALA 84 N 1.02 -0.01 0.10 6.12 0.00 0.51 -1.28 121.76 128.22 3imn s ALA 84 Ca -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 3imn s ALA 84 Cb -0.11 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 3imn s ALA 84 CO -0.04 -1.32 -0.00 -1.21 0.00 0.00 0.00 175.76 173.19 3imn s GLU 85 N 2.26 0.83 -0.09 0.00 2.02 0.13 -1.32 118.70 122.53 3imn s GLU 85 Ca 0.06 -1.36 -0.05 0.00 0.02 0.00 0.00 54.97 53.64 3imn s GLU 85 Cb -0.16 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 3imn s GLU 85 CO -0.17 -0.14 0.12 -0.06 0.02 0.00 0.00 175.26 175.02 3imn s PHE 86 N -3.86 3.50 -0.17 1.61 0.08 0.20 -0.89 117.98 118.44 3imn s PHE 86 Ca 0.16 0.43 -0.04 0.00 0.12 0.00 0.00 56.93 57.59 3imn s PHE 86 Cb 0.07 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 3imn s PHE 86 CO -0.03 0.67 -0.02 0.45 -0.10 0.00 0.00 175.22 176.19 3imn s SER 87 N -1.19 4.89 0.00 1.36 0.15 0.20 -1.94 113.70 117.17 3imn s SER 87 Ca 0.17 -0.13 0.30 0.00 0.70 0.00 0.00 55.95 56.99 3imn s SER 87 Cb -0.12 -1.81 1.80 0.00 -1.71 0.00 0.00 66.02 64.18 3imn s SER 87 CO 0.07 0.14 2.14 0.00 1.20 0.00 0.00 173.24 176.78 3imn n TYR 88 N 3.76 0.00 -4.31 3.44 9.36 -0.69 -2.22 117.16 126.50 3imn n TYR 88 Ca -0.17 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.74 3imn n TYR 88 Cb 0.52 -0.02 -0.16 0.00 -0.63 0.00 0.00 39.34 39.05 3imn n TYR 88 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3imn s TYR 90 N 1.16 -0.20 0.25 0.00 1.13 -1.16 -4.93 117.35 113.59 3imn s TYR 90 Ca -0.01 -0.09 0.09 0.00 -1.41 0.00 0.00 57.07 55.65 3imn s TYR 90 Cb -0.14 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 3imn s TYR 90 CO -0.07 -0.81 0.04 0.00 -2.51 0.00 0.00 175.55 172.20 3imn s ALA 91 N -3.34 3.27 0.42 9.51 0.00 -1.26 -2.57 121.76 127.79 3imn s ALA 91 Ca 0.10 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.54 3imn s ALA 91 Cb -0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3imn s ALA 91 CO -0.00 0.30 0.06 0.95 0.00 0.00 0.00 175.76 177.07 3imn s THR 92 N -2.18 1.08 0.40 0.00 -4.23 -1.26 -0.08 115.64 109.36 3imn s THR 92 Ca 0.31 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.17 3imn s THR 92 Cb -0.07 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.67 3imn s THR 92 CO 0.21 0.00 2.14 0.77 -0.54 0.00 0.00 174.62 177.20 3imn h SER 93 N 1.73 0.00 0.79 3.99 4.64 -1.92 -1.92 113.55 120.86 3imn h SER 93 Ca -0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 3imn h SER 93 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3imn h SER 93 CO 0.68 0.04 -0.16 0.44 -0.87 0.00 0.00 176.83 176.96 3imn h ASP 94 N 0.00 0.00 0.78 4.97 3.32 -1.95 -2.07 116.42 121.48 3imn h ASP 94 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3imn h ASP 94 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3imn h ASP 94 CO 0.01 0.16 0.00 0.47 -1.72 0.00 0.00 179.24 178.16 3imn n ASP 95 N -3.39 0.63 -0.13 6.45 8.00 -0.72 -2.94 116.55 124.44 3imn n ASP 95 Ca -0.00 0.64 0.04 0.00 0.71 0.00 0.00 54.79 56.18 3imn n ASP 95 Cb 0.36 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 3imn n ASP 95 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3imn n PHE 96 N -2.18 0.00 -1.72 1.24 3.01 -0.82 -4.99 117.46 112.00 3imn n PHE 96 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.06 3imn n PHE 96 Cb 0.24 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 3imn n PHE 96 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3imn n LYS 97 N -0.54 2.70 0.00 -1.08 4.81 -0.96 -1.75 118.16 121.33 3imn n LYS 97 Ca 0.03 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 3imn n LYS 97 Cb 0.16 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.42 3imn n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3imn n GLY 98 N 3.28 2.05 3.93 3.14 0.00 -1.26 -5.04 105.19 111.28 3imn n GLY 98 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3imn n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imn s LEU 99 N 0.00 3.46 0.66 0.99 1.43 -0.72 -5.04 118.68 119.46 3imn s LEU 99 Ca 0.00 0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 53.51 3imn s LEU 99 Cb 0.00 -3.45 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 3imn s LEU 99 CO 0.00 -0.84 1.24 -2.84 0.23 0.00 0.00 176.35 174.13 3imn s PRO 100 N -4.78 2.56 0.50 1.29 0.02 -1.26 -4.85 135.00 128.47 3imn s PRO 100 Ca 0.51 1.89 0.21 0.00 0.02 0.00 0.00 61.00 63.62 3imn s PRO 100 Cb -0.10 -1.87 1.29 0.00 0.02 0.00 0.00 34.50 33.84 3imn s PRO 100 CO 0.42 -1.55 2.07 0.00 -0.33 0.00 0.00 177.00 177.62 3imn h ALA 101 N 0.39 1.57 0.00 -1.55 0.00 -1.96 -1.83 119.26 115.89 3imn h ALA 101 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3imn h ALA 101 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3imn h ALA 101 CO 0.53 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 3imn n ASP 102 N -4.07 0.05 0.20 0.00 3.85 -1.26 -3.09 116.55 112.23 3imn n ASP 102 Ca -0.02 0.51 -0.14 0.00 -0.71 0.00 0.00 54.79 54.42 3imn n ASP 102 Cb 0.20 -0.52 -0.08 0.00 -1.35 0.00 0.00 41.12 39.37 3imn n ASP 102 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3imn h VAL 103 N 0.00 0.63 -0.77 2.12 2.07 -1.68 -0.58 116.25 118.05 3imn h VAL 103 Ca 0.00 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 3imn h VAL 103 Cb 0.47 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3imn h VAL 103 CO 0.00 0.07 0.27 0.22 0.02 0.00 0.00 177.57 178.15 3imn h TYR 104 N -0.71 1.20 -0.46 1.57 3.20 -1.74 -0.54 116.97 119.49 3imn h TYR 104 Ca -0.05 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3imn h TYR 104 Cb 0.50 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3imn h TYR 104 CO -0.00 0.92 0.30 1.96 -1.64 0.00 0.00 178.16 179.70 3imn h GLN 105 N 1.13 0.61 0.00 1.82 4.20 -1.47 -1.25 115.11 120.15 3imn h GLN 105 Ca 0.25 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 3imn h GLN 105 Cb 0.26 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3imn h GLN 105 CO -0.01 0.42 -0.51 0.87 -0.67 0.00 0.00 178.83 178.92 3imn h LYS 106 N 0.62 0.00 -0.39 1.46 1.57 -1.04 -2.62 116.57 116.17 3imn h LYS 106 Ca 0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3imn h LYS 106 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3imn h LYS 106 CO -0.04 0.51 -0.14 0.00 -0.57 0.00 0.00 179.45 179.21 3imn h ALA 107 N 1.49 1.02 -0.43 3.86 0.00 -0.50 -1.25 119.26 123.46 3imn h ALA 107 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 3imn h ALA 107 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3imn h ALA 107 CO 0.07 0.59 -0.31 1.96 0.00 0.00 0.00 179.25 181.55 3imn h GLN 108 N 0.65 0.96 -0.59 0.00 4.20 -1.00 0.56 115.11 119.89 3imn h GLN 108 Ca 0.11 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 3imn h GLN 108 Cb 0.61 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 3imn h GLN 108 CO 0.04 1.13 0.22 0.82 -0.67 0.00 0.00 178.83 180.37 3imn h ILE 109 N 0.80 1.23 -0.12 2.54 2.04 -1.14 -2.94 117.51 119.92 3imn h ILE 109 Ca 0.08 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3imn h ILE 109 Cb 0.91 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3imn h ILE 109 CO 0.08 0.29 0.00 0.35 0.00 0.00 0.00 178.15 178.87 3imn n THR 110 N -4.45 0.15 -3.64 -0.27 -2.24 -0.50 -4.93 114.28 98.39 3imn n THR 110 Ca 0.03 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 3imn n THR 110 Cb 0.18 0.36 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 3imn n THR 110 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3imn n LYS 111 N 0.22 -6.12 -0.09 -0.78 4.76 -0.57 -4.80 118.16 110.79 3imn n LYS 111 Ca 0.17 0.72 0.06 0.00 -2.87 0.00 0.00 58.31 56.40 3imn n LYS 111 Cb 0.32 -5.57 0.09 0.00 -1.84 0.00 0.00 35.03 28.03 3imn n LYS 111 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3imn n THR 112 N -4.45 1.44 -0.12 -0.18 -2.24 0.08 -4.78 114.28 104.04 3imn n THR 112 Ca -0.18 -1.68 -0.05 0.00 -2.27 0.00 0.00 64.05 59.87 3imn n THR 112 Cb 0.63 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.93 3imn n THR 112 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3imn h VAL 113 N 0.73 0.74 0.00 2.28 2.07 -1.16 -2.05 116.25 118.86 3imn h VAL 113 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3imn h VAL 113 Cb 0.92 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 3imn h VAL 113 CO 0.00 0.03 0.00 0.10 0.02 0.00 0.00 177.57 177.72 3imn h TYR 114 N 0.15 0.00 0.00 1.57 -0.00 -1.64 -0.96 116.97 116.09 3imn h TYR 114 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.93 3imn h TYR 114 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 3imn h TYR 114 CO -0.23 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 178.38 3imn h HIS 115 N 0.00 0.00 -0.22 0.10 3.86 -1.70 -2.14 115.15 115.05 3imn h HIS 115 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3imn h HIS 115 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3imn h HIS 115 CO 0.00 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.51 3imn n HIS 116 N -3.06 0.28 -2.44 2.45 8.25 -0.36 -4.97 115.22 115.36 3imn n HIS 116 Ca -0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 3imn n HIS 116 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 3imn n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3imn n GLY 117 N 1.20 6.12 3.82 -1.41 0.00 -0.81 -4.83 105.19 109.27 3imn n GLY 117 Ca 0.16 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3imn n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3imn s LYS 118 N 1.65 2.69 0.00 1.61 0.00 -1.06 -4.77 119.74 119.85 3imn s LYS 118 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 55.97 54.68 3imn s LYS 118 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 37.83 35.40 3imn s LYS 118 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.35 175.94 3imn n GLY 119 N -1.27 0.62 3.87 0.59 0.00 -1.26 -3.01 105.19 104.73 3imn n GLY 119 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3imn n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imn s ALA 120 N -2.00 3.85 0.32 4.61 0.00 -1.26 -4.46 121.76 122.82 3imn s ALA 120 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3imn s ALA 120 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 3imn s ALA 120 CO 0.00 0.65 0.53 0.00 0.00 0.00 0.00 175.76 176.93 3imn s PRO 122 N -4.13 2.65 0.16 0.00 0.02 -1.26 -2.25 135.00 130.19 3imn s PRO 122 Ca 0.40 0.87 -0.32 0.00 0.02 0.00 0.00 61.00 61.97 3imn s PRO 122 Cb -0.10 -1.96 -0.17 0.00 0.02 0.00 0.00 34.50 32.29 3imn s PRO 122 CO 0.34 -1.28 0.89 1.04 -0.33 0.00 0.00 177.00 177.67 3imn n GLN 123 N -3.24 0.52 -1.10 5.54 1.13 -1.26 -2.63 117.38 116.35 3imn n GLN 123 Ca 0.07 0.19 -0.04 0.00 -1.94 0.00 0.00 57.00 55.28 3imn n GLN 123 Cb 0.54 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.39 3imn n GLN 123 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3imn n GLY 124 N 1.80 0.47 3.93 1.08 0.00 -1.25 -4.98 105.19 106.24 3imn n GLY 124 Ca 0.16 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 3imn n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3imn s SER 125 N -2.20 4.86 -0.21 1.61 1.04 -1.08 -4.64 113.70 113.08 3imn s SER 125 Ca 0.00 0.42 -0.05 0.00 0.48 0.00 0.00 55.95 56.80 3imn s SER 125 Cb 0.00 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.00 3imn s SER 125 CO 0.00 -1.56 0.01 -0.44 0.98 0.00 0.00 173.24 172.24 3imn s SER 126 N -4.51 4.86 0.03 7.02 0.01 -1.26 -1.22 113.70 118.62 3imn s SER 126 Ca 0.60 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.65 3imn s SER 126 Cb -0.11 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 3imn s SER 126 CO 0.44 0.03 -0.05 -0.13 0.41 0.00 0.00 173.24 173.95 3imn s ARG 127 N 1.20 0.38 -0.10 12.44 1.81 -0.10 -3.43 118.95 131.15 3imn s ARG 127 Ca 0.03 -0.64 -0.02 0.00 -1.72 0.00 0.00 55.73 53.39 3imn s ARG 127 Cb -0.14 -0.04 -0.03 0.00 -0.45 0.00 0.00 34.95 34.28 3imn s ARG 127 CO 0.02 -0.01 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.10 3imn s ASP 128 N -1.44 5.05 0.07 0.23 1.01 -0.60 -0.89 116.67 120.10 3imn s ASP 128 Ca -0.13 0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.21 3imn s ASP 128 Cb -0.10 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 3imn s ASP 128 CO -0.00 0.32 -0.11 -0.31 0.21 0.00 0.00 175.17 175.28 3imn s TYR 129 N -0.53 0.99 -0.11 4.23 1.51 0.84 -1.24 117.35 123.04 3imn s TYR 129 Ca 0.09 -0.55 -0.08 0.00 -1.01 0.00 0.00 57.07 55.53 3imn s TYR 129 Cb -0.12 -0.56 0.04 0.00 -0.11 0.00 0.00 41.96 41.21 3imn s TYR 129 CO 0.02 -0.01 0.27 -2.00 -1.11 0.00 0.00 175.55 172.73 3imn s GLU 130 N -2.08 0.28 0.24 -0.62 2.12 -0.39 -0.78 118.70 117.46 3imn s GLU 130 Ca -0.02 0.48 -0.14 0.00 0.36 0.00 0.00 54.97 55.65 3imn s GLU 130 Cb -0.07 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.34 3imn s GLU 130 CO 0.01 -0.10 0.50 -0.59 -0.54 0.00 0.00 175.26 174.53 3imn s PHE 131 N 0.73 0.24 0.07 5.30 -0.71 -0.98 -1.61 117.98 121.01 3imn s PHE 131 Ca -0.05 -0.61 0.06 0.00 -1.04 0.00 0.00 56.93 55.29 3imn s PHE 131 Cb -0.06 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 3imn s PHE 131 CO -0.05 -0.99 -0.15 -1.12 -1.34 0.00 0.00 175.22 171.57 3imn s SER 132 N -2.98 1.83 0.07 1.98 0.01 0.40 -0.97 113.70 114.03 3imn s SER 132 Ca 0.19 -0.59 0.02 0.00 1.31 0.00 0.00 55.95 56.87 3imn s SER 132 Cb -0.01 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 3imn s SER 132 CO 0.06 -0.03 -0.06 0.54 0.41 0.00 0.00 173.24 174.16 3imn s VAL 133 N -1.15 0.57 -0.19 3.43 0.11 0.12 -1.14 120.40 122.15 3imn s VAL 133 Ca 0.00 -1.59 -0.02 0.00 -2.93 0.00 0.00 61.98 57.44 3imn s VAL 133 Cb -0.09 -1.24 0.05 0.00 -1.53 0.00 0.00 36.38 33.57 3imn s VAL 133 CO 0.02 -0.71 0.00 -0.47 -3.33 0.00 0.00 175.10 170.62 3imn s TYR 134 N -2.81 1.36 -0.35 1.54 5.04 -0.17 0.14 117.35 122.11 3imn s TYR 134 Ca 0.03 -1.01 -0.09 0.00 -2.44 0.00 0.00 57.07 53.56 3imn s TYR 134 Cb -0.00 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.17 3imn s TYR 134 CO -0.03 -0.62 0.15 0.42 -1.34 0.00 0.00 175.55 174.13 3imn s ILE 135 N 1.75 4.26 0.70 3.14 -1.09 -1.26 -1.93 121.20 126.77 3imn s ILE 135 Ca -0.01 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 3imn s ILE 135 Cb -0.17 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 3imn s ILE 135 CO -0.07 -0.14 1.07 -2.16 -1.23 0.00 0.00 174.94 172.41 3imn s PRO 136 N 1.51 2.80 0.59 2.79 0.04 -1.26 0.06 135.00 141.53 3imn s PRO 136 Ca 0.01 1.08 0.29 0.00 0.04 0.00 0.00 61.00 62.42 3imn s PRO 136 Cb -0.19 -1.97 1.51 0.00 0.04 0.00 0.00 34.50 33.90 3imn s PRO 136 CO 0.05 -1.21 1.93 0.77 0.04 0.00 0.00 177.00 178.57 3imn h SER 137 N -0.60 0.00 0.97 6.66 0.02 -1.97 -2.40 113.55 116.23 3imn h SER 137 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3imn h SER 137 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3imn h SER 137 CO 0.55 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.01 3imn h SER 138 N 0.00 0.00 -3.10 3.07 4.64 -1.95 -3.44 113.55 112.77 3imn h SER 138 Ca 0.18 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.96 3imn h SER 138 Cb 1.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3imn h SER 138 CO -0.00 0.00 0.64 -0.22 -0.87 0.00 0.00 176.83 176.38 3imn s LEU 139 N -5.07 4.36 0.27 5.97 2.96 -0.91 -4.97 118.68 121.30 3imn s LEU 139 Ca 0.04 2.10 -0.29 0.00 -0.22 0.00 0.00 54.13 55.76 3imn s LEU 139 Cb 0.09 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.11 3imn s LEU 139 CO 0.48 -0.56 1.16 -1.81 -1.32 0.00 0.00 176.35 174.30 3imn s ASP 140 N 1.18 7.14 0.00 3.68 1.01 -1.26 -4.94 116.67 123.49 3imn s ASP 140 Ca 0.61 2.34 0.15 0.00 0.71 0.00 0.00 52.55 56.35 3imn s ASP 140 Cb -0.31 -2.63 0.76 0.00 1.01 0.00 0.00 42.92 41.75 3imn s ASP 140 CO 0.29 -0.26 1.39 -1.54 0.21 0.00 0.00 175.17 175.26 3imn n SER 141 N 1.40 0.00 -1.33 0.27 3.41 -1.26 -2.31 113.62 113.81 3imn n SER 141 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3imn n SER 141 Cb 0.44 -0.25 0.31 0.00 -0.26 0.00 0.00 64.21 64.46 3imn n SER 141 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3imn n ASN 142 N -1.25 4.51 -4.72 4.04 6.94 -1.26 -3.22 115.26 120.31 3imn n ASN 142 Ca 0.08 -2.70 -0.31 0.00 -0.02 0.00 0.00 54.58 51.62 3imn n ASN 142 Cb 0.11 -0.55 0.13 0.00 -2.36 0.00 0.00 39.78 37.10 3imn n ASN 142 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3imn s VAL 143 N -2.29 2.61 -0.39 3.53 -7.23 -0.98 -4.75 120.40 110.90 3imn s VAL 143 Ca 0.46 0.21 0.01 0.00 -1.81 0.00 0.00 61.98 60.85 3imn s VAL 143 Cb 0.33 -2.47 0.13 0.00 0.56 0.00 0.00 36.38 34.93 3imn s VAL 143 CO 0.16 -0.25 0.21 -0.55 -0.31 0.00 0.00 175.10 174.37 3imn s SER 144 N -2.90 3.46 -0.05 4.85 0.15 -1.26 -3.85 113.70 114.11 3imn s SER 144 Ca 0.65 -2.35 -0.16 0.00 0.70 0.00 0.00 55.95 54.79 3imn s SER 144 Cb -0.21 -0.79 0.03 0.00 -1.71 0.00 0.00 66.02 63.34 3imn s SER 144 CO 0.56 -0.30 0.36 0.28 1.20 0.00 0.00 173.24 175.34 3imn s THR 145 N 0.76 0.04 -0.19 6.45 -1.32 -0.17 -2.17 115.64 119.04 3imn s THR 145 Ca 0.17 -0.31 -0.07 0.00 -1.21 0.00 0.00 61.69 60.27 3imn s THR 145 Cb -0.23 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 3imn s THR 145 CO -0.03 -0.17 0.04 -0.63 -2.21 0.00 0.00 174.62 171.62 3imn s ILE 146 N -0.93 4.46 -0.48 5.08 1.01 0.71 -1.21 121.20 129.84 3imn s ILE 146 Ca -0.10 -0.14 0.18 0.00 0.00 0.00 0.00 60.65 60.59 3imn s ILE 146 Cb -0.04 -3.02 -0.24 0.00 0.01 0.00 0.00 42.46 39.17 3imn s ILE 146 CO 0.04 0.43 0.61 2.22 0.00 0.00 0.00 174.94 178.24 3imn n PHE 147 N 3.91 0.00 -3.75 3.97 -1.74 -0.16 -2.25 117.46 117.45 3imn n PHE 147 Ca -0.17 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.59 3imn n PHE 147 Cb 0.52 -0.19 -0.10 0.00 1.52 0.00 0.00 39.48 41.23 3imn n PHE 147 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 3imn s ALA 148 N -2.96 -0.89 0.02 1.98 0.00 -1.16 -1.71 121.76 117.05 3imn s ALA 148 Ca 0.01 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 3imn s ALA 148 Cb 0.13 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.85 3imn s ALA 148 CO 0.75 -0.20 0.35 1.14 0.00 0.00 0.00 175.76 177.81 3imn s GLN 149 N -0.21 0.81 -0.19 0.00 -2.07 -0.07 -0.56 119.66 117.38 3imn s GLN 149 Ca -0.04 -0.33 -0.02 0.00 -1.82 0.00 0.00 55.36 53.15 3imn s GLN 149 Cb -0.03 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 3imn s GLN 149 CO 0.02 -0.25 -0.09 -1.58 -1.32 0.00 0.00 175.29 172.06 3imn s TRP 150 N -2.08 2.89 0.13 9.60 0.51 -0.13 -0.66 118.94 129.20 3imn s TRP 150 Ca -0.08 -0.91 0.08 0.00 -2.12 0.00 0.00 56.10 53.07 3imn s TRP 150 Cb -0.02 -2.00 -0.04 0.00 -0.81 0.00 0.00 33.47 30.60 3imn s TRP 150 CO -0.00 -0.46 -0.10 -1.58 -0.51 0.00 0.00 176.95 174.30 3imn s HIS 151 N 1.06 2.70 0.73 -1.98 2.46 0.18 -2.43 115.29 118.01 3imn s HIS 151 Ca 0.00 -0.18 -0.00 0.00 0.47 0.00 0.00 55.06 55.35 3imn s HIS 151 Cb -0.15 -1.39 0.14 0.00 -0.13 0.00 0.00 32.58 31.05 3imn s HIS 151 CO -0.01 0.45 1.01 0.20 -2.47 0.00 0.00 174.74 173.91 3imn s GLY 152 N -2.38 1.75 -0.37 1.59 0.00 -1.26 -1.68 107.32 104.96 3imn s GLY 152 Ca 0.22 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.12 3imn s GLY 152 CO 0.14 -1.22 0.18 1.06 0.00 0.00 0.00 173.10 173.26 3imn s MET 153 N -5.15 0.89 0.61 2.90 -1.94 -1.15 -4.85 119.30 110.60 3imn s MET 153 Ca 0.67 -1.49 -0.18 0.00 -1.71 0.00 0.00 55.69 52.97 3imn s MET 153 Cb -0.05 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 3imn s MET 153 CO 0.45 -1.11 1.21 -2.14 -0.01 0.00 0.00 175.02 173.41 3imn s PRO 154 N 0.98 2.86 -0.45 2.03 0.02 -1.26 -4.43 135.00 134.75 3imn s PRO 154 Ca 0.15 1.82 -0.27 0.00 0.02 0.00 0.00 61.00 62.71 3imn s PRO 154 Cb -0.22 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 3imn s PRO 154 CO -0.09 -1.29 1.88 -0.51 -0.33 0.00 0.00 177.00 176.66 3imn s ASP 155 N -1.67 5.51 0.42 2.53 -0.00 -1.26 -4.88 116.67 117.33 3imn s ASP 155 Ca 0.77 0.91 0.28 0.00 -0.00 0.00 0.00 52.55 54.51 3imn s ASP 155 Cb -0.30 -2.52 0.93 0.00 -0.00 0.00 0.00 42.92 41.03 3imn s ASP 155 CO 0.35 -2.08 1.80 0.03 -0.00 0.00 0.00 175.17 175.27 3imn h ARG 156 N 14.32 0.00 -0.34 8.23 2.47 -1.87 -2.65 114.38 134.55 3imn h ARG 156 Ca -0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3imn h ARG 156 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 3imn h ARG 156 CO 1.12 0.00 0.00 0.25 0.56 0.00 0.00 179.97 181.90 3imn n THR 157 N -2.84 0.97 -2.59 2.04 -2.24 -1.26 -4.87 114.28 103.49 3imn n THR 157 Ca 0.02 -0.98 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 3imn n THR 157 Cb 0.37 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 3imn n THR 157 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3imn s LEU 158 N -1.00 4.11 0.22 3.22 2.96 -1.00 -1.04 118.68 126.14 3imn s LEU 158 Ca 0.23 1.44 0.06 0.00 -0.22 0.00 0.00 54.13 55.64 3imn s LEU 158 Cb 0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 3imn s LEU 158 CO 0.16 -0.71 -0.09 0.68 -1.32 0.00 0.00 176.35 175.06 3imn s VAL 159 N 3.33 1.50 -0.15 1.68 -7.23 0.36 -2.66 120.40 117.23 3imn s VAL 159 Ca 0.47 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 3imn s VAL 159 Cb -0.17 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 3imn s VAL 159 CO 0.09 -0.51 -0.09 -1.58 -0.31 0.00 0.00 175.10 172.70 3imn s GLN 160 N -3.72 3.48 0.96 4.82 0.74 -0.50 -0.07 119.66 125.37 3imn s GLN 160 Ca 0.24 -0.62 -0.15 0.00 0.05 0.00 0.00 55.36 54.88 3imn s GLN 160 Cb 0.02 -2.78 0.17 0.00 1.10 0.00 0.00 33.01 31.52 3imn s GLN 160 CO 0.07 0.16 1.21 0.95 -0.55 0.00 0.00 175.29 177.12 3imn s THR 161 N 0.53 1.94 -0.73 -0.34 -4.23 0.11 -1.34 115.64 111.57 3imn s THR 161 Ca -0.06 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.58 3imn s THR 161 Cb -0.15 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 70.98 3imn s THR 161 CO 0.03 0.00 1.42 -2.65 -0.54 0.00 0.00 174.62 172.88 3imn n PRO 162 N -3.84 0.07 -0.27 3.99 -0.02 -1.17 -1.76 135.00 131.99 3imn n PRO 162 Ca 0.11 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 3imn n PRO 162 Cb 0.60 -1.67 0.22 0.00 -0.02 0.00 0.00 33.50 32.63 3imn n PRO 162 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3imn n GLN 163 N -1.80 2.22 -0.87 -0.52 6.02 -1.26 -4.93 117.38 116.25 3imn n GLN 163 Ca 0.01 -1.79 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 3imn n GLN 163 Cb 0.10 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3imn n GLN 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3imn n GLY 164 N 1.23 0.80 3.85 1.08 0.00 -0.72 -5.03 105.19 106.41 3imn n GLY 164 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3imn n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3imn s GLU 165 N -0.13 3.83 -0.24 1.61 2.02 -1.26 -4.82 118.70 119.70 3imn s GLU 165 Ca 0.00 0.28 -0.16 0.00 0.02 0.00 0.00 54.97 55.11 3imn s GLU 165 Cb 0.00 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 3imn s GLU 165 CO 0.00 0.61 0.41 0.08 0.02 0.00 0.00 175.26 176.37 3imn s VAL 166 N -1.28 5.17 0.01 2.63 1.01 -1.26 0.06 120.40 126.74 3imn s VAL 166 Ca 0.30 0.67 0.05 0.00 0.00 0.00 0.00 61.98 63.00 3imn s VAL 166 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 3imn s VAL 166 CO 0.16 0.18 -0.14 -0.54 0.00 0.00 0.00 175.10 174.76 3imn s LYS 167 N 1.82 1.06 -0.46 2.72 -0.14 0.91 -4.99 119.74 120.65 3imn s LYS 167 Ca 0.18 -0.60 -0.17 0.00 -1.36 0.00 0.00 55.97 54.02 3imn s LYS 167 Cb -0.15 -1.04 0.05 0.00 -1.68 0.00 0.00 37.83 35.01 3imn s LYS 167 CO 0.09 0.28 0.45 0.21 -0.76 0.00 0.00 175.35 175.62 3imn s LYS 168 N -0.64 3.04 0.57 1.68 2.20 -1.26 -0.48 119.74 124.84 3imn s LYS 168 Ca 0.04 -1.08 -0.16 0.00 -0.36 0.00 0.00 55.97 54.41 3imn s LYS 168 Cb -0.06 -4.08 -0.05 0.00 -1.51 0.00 0.00 37.83 32.13 3imn s LYS 168 CO 0.00 -1.02 1.03 -0.51 -0.36 0.00 0.00 175.35 174.50 3imn s LEU 169 N 2.00 3.54 0.90 5.43 1.43 -0.21 -4.99 118.68 126.78 3imn s LEU 169 Ca 0.09 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 3imn s LEU 169 Cb -0.21 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.62 3imn s LEU 169 CO 0.10 -0.98 1.10 0.42 0.23 0.00 0.00 176.35 177.22 3imn s THR 170 N -2.51 2.57 0.19 5.49 -4.23 -1.26 -4.79 115.64 111.10 3imn s THR 170 Ca 0.62 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 3imn s THR 170 Cb -0.14 -2.73 0.10 0.00 1.34 0.00 0.00 72.50 71.07 3imn s THR 170 CO 0.35 -0.24 1.81 0.58 -0.54 0.00 0.00 174.62 176.57 3imn h VAL 171 N -1.54 1.00 -0.42 2.29 2.07 -1.97 0.31 116.25 117.99 3imn h VAL 171 Ca -0.50 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3imn h VAL 171 Cb 1.29 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3imn h VAL 171 CO 0.56 0.11 0.26 0.44 0.02 0.00 0.00 177.57 178.97 3imn h ASP 172 N 0.61 0.50 -0.73 0.57 3.32 -1.99 0.02 116.42 118.72 3imn h ASP 172 Ca 0.24 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.31 3imn h ASP 172 Cb 0.10 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 3imn h ASP 172 CO -0.14 0.39 0.43 -0.33 -1.72 0.00 0.00 179.24 177.87 3imn h GLU 173 N 0.56 0.76 -0.54 3.56 5.08 -1.83 -1.06 114.58 121.11 3imn h GLU 173 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3imn h GLU 173 Cb -0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3imn h GLU 173 CO -0.03 0.50 0.09 0.35 -1.00 0.00 0.00 179.01 178.92 3imn h PHE 174 N 0.78 0.94 -0.96 4.33 3.57 -0.47 -0.16 116.94 124.97 3imn h PHE 174 Ca 0.32 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.75 3imn h PHE 174 Cb 0.18 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 3imn h PHE 174 CO -0.06 0.84 0.63 0.28 -2.23 0.00 0.00 178.31 177.76 3imn h VAL 175 N 0.77 1.11 -0.49 1.41 2.07 -0.70 -1.34 116.25 119.08 3imn h VAL 175 Ca 0.16 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3imn h VAL 175 Cb 0.40 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3imn h VAL 175 CO 0.01 0.21 0.06 -0.08 0.02 0.00 0.00 177.57 177.79 3imn h GLU 176 N 1.15 0.83 -0.47 1.57 4.57 -0.69 -2.81 114.58 118.73 3imn h GLU 176 Ca 0.40 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 3imn h GLU 176 Cb 0.13 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 3imn h GLU 176 CO -0.15 0.84 0.31 1.25 -1.18 0.00 0.00 179.01 180.09 3imn h LEU 177 N 0.70 0.43 -0.89 1.64 5.85 0.01 -1.54 115.31 121.51 3imn h LEU 177 Ca 0.15 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3imn h LEU 177 Cb 0.43 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3imn h LEU 177 CO 0.01 0.29 0.00 -0.08 -0.34 0.00 0.00 178.44 178.33 3imn h GLU 178 N 0.50 0.00 0.00 1.25 4.57 -1.05 -0.75 114.58 119.10 3imn h GLU 178 Ca 0.19 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 3imn h GLU 178 Cb 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3imn h GLU 178 CO -0.05 0.00 -0.35 0.87 -1.18 0.00 0.00 179.01 178.30 3imn h LYS 179 N 0.00 0.00 -0.01 1.92 1.57 -1.19 -3.24 116.57 115.63 3imn h LYS 179 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3imn h LYS 179 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3imn h LYS 179 CO 0.00 0.35 0.00 0.25 -0.57 0.00 0.00 179.45 179.48 3imn n THR 180 N -3.96 0.01 -4.78 -0.16 -2.24 -0.46 -5.01 114.28 97.69 3imn n THR 180 Ca -0.02 -0.51 -0.28 0.00 -2.27 0.00 0.00 64.05 60.98 3imn n THR 180 Cb 0.41 1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 69.54 3imn n THR 180 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3imn s THR 181 N -0.33 1.54 -0.36 4.28 2.01 -0.42 -3.61 115.64 118.76 3imn s THR 181 Ca 0.05 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 3imn s THR 181 Cb 0.03 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.16 3imn s THR 181 CO 0.05 0.45 0.26 0.12 -0.69 0.00 0.00 174.62 174.81 3imn s PHE 182 N 0.62 3.23 -0.29 4.92 5.36 -0.02 -4.59 117.98 127.21 3imn s PHE 182 Ca -0.14 -0.29 -0.17 0.00 -0.96 0.00 0.00 56.93 55.37 3imn s PHE 182 Cb -0.16 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 39.98 3imn s PHE 182 CO 0.04 -0.42 0.46 -0.06 -1.46 0.00 0.00 175.22 173.79 3imn s PHE 183 N 1.73 3.23 -0.63 10.12 0.40 -1.26 0.57 117.98 132.14 3imn s PHE 183 Ca 0.06 0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 56.60 3imn s PHE 183 Cb -0.18 -2.72 0.10 0.00 0.51 0.00 0.00 43.02 40.73 3imn s PHE 183 CO 0.11 -0.34 0.80 0.21 0.70 0.00 0.00 175.22 176.70 3imn s LYS 184 N 2.24 3.10 1.81 0.44 2.47 -0.24 -4.87 119.74 124.69 3imn s LYS 184 Ca 0.18 -1.23 0.00 0.00 -1.56 0.00 0.00 55.97 53.36 3imn s LYS 184 Cb -0.16 -4.29 0.00 0.00 -1.46 0.00 0.00 37.83 31.92 3imn s LYS 184 CO 0.11 -1.63 0.00 1.63 0.16 0.00 0.00 175.35 175.62 3imn n LYS 185 N 6.70 0.00 0.00 4.03 5.02 -1.26 -1.39 118.16 131.26 3imn n LYS 185 Ca -0.06 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.36 3imn n LYS 185 Cb 0.44 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.66 3imn n LYS 185 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3imn n ASN 186 N 5.85 2.05 -4.41 4.39 2.04 -1.26 -4.90 115.26 119.01 3imn n ASN 186 Ca 0.00 -1.55 -0.33 0.00 -0.44 0.00 0.00 54.58 52.26 3imn n ASN 186 Cb 0.00 0.16 -0.14 0.00 -2.53 0.00 0.00 39.78 37.28 3imn n ASN 186 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3imn s ALA 187 N -2.23 2.74 0.15 -2.53 0.00 -0.48 -1.51 121.76 117.90 3imn s ALA 187 Ca 0.27 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 3imn s ALA 187 Cb 0.20 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 3imn s ALA 187 CO 0.43 0.25 0.92 0.20 0.00 0.00 0.00 175.76 177.55 3imn s GLY 188 N 0.33 3.01 0.05 0.00 0.00 0.36 -1.08 107.32 110.00 3imn s GLY 188 Ca -0.09 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.24 3imn s GLY 188 CO 0.05 1.28 -0.17 0.30 0.00 0.00 0.00 173.10 174.56 3imn s HIS 189 N -0.50 1.47 0.09 1.90 3.76 0.19 -0.97 115.29 121.24 3imn s HIS 189 Ca 0.43 -0.38 -0.36 0.00 -0.15 0.00 0.00 55.06 54.60 3imn s HIS 189 Cb -0.24 -0.86 -0.18 0.00 1.11 0.00 0.00 32.58 32.41 3imn s HIS 189 CO 0.30 0.08 1.04 -1.91 -0.85 0.00 0.00 174.74 173.39 3imn n GLU 190 N 1.70 0.44 -3.01 1.40 2.13 -0.28 -0.84 120.64 122.19 3imn n GLU 190 Ca -0.18 0.16 -0.44 0.00 0.66 0.00 0.00 57.16 57.36 3imn n GLU 190 Cb 0.54 -1.60 -0.05 0.00 0.27 0.00 0.00 31.44 30.61 3imn n GLU 190 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3imn s LYS 191 N -0.18 3.11 -0.24 5.31 2.20 -1.24 -0.82 119.74 127.88 3imn s LYS 191 Ca 0.81 -0.97 -0.13 0.00 -0.36 0.00 0.00 55.97 55.32 3imn s LYS 191 Cb -1.07 -4.20 -0.04 0.00 -1.51 0.00 0.00 37.83 31.01 3imn s LYS 191 CO 0.54 -1.57 0.28 0.08 -0.36 0.00 0.00 175.35 174.32 3imn s VAL 192 N 3.27 5.26 0.28 4.02 1.01 -0.58 -4.93 120.40 128.73 3imn s VAL 192 Ca 0.18 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3imn s VAL 192 Cb -0.20 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 3imn s VAL 192 CO 0.10 0.26 1.61 0.68 0.00 0.00 0.00 175.10 177.75 3imn s VAL 193 N 1.44 2.09 -0.10 2.92 -7.23 -1.26 -1.61 120.40 116.64 3imn s VAL 193 Ca 0.13 0.07 -0.22 0.00 -1.81 0.00 0.00 61.98 60.14 3imn s VAL 193 Cb -0.15 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 3imn s VAL 193 CO 0.07 0.01 0.66 -0.60 -0.31 0.00 0.00 175.10 174.94 3imn s ARG 194 N -0.26 4.39 -0.23 4.82 3.52 -0.52 -4.85 118.95 125.81 3imn s ARG 194 Ca 0.65 0.78 -0.13 0.00 -0.13 0.00 0.00 55.73 56.90 3imn s ARG 194 Cb -0.48 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 3imn s ARG 194 CO 0.46 0.02 0.28 -0.51 -0.81 0.00 0.00 175.30 174.74 3imn s LEU 195 N 0.98 4.12 1.07 -0.88 1.43 -1.26 -1.29 118.68 122.85 3imn s LEU 195 Ca 0.34 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.59 3imn s LEU 195 Cb -0.17 -2.30 0.23 0.00 0.03 0.00 0.00 46.19 43.98 3imn s LEU 195 CO 0.15 -0.03 1.08 1.51 0.23 0.00 0.00 176.35 179.30 3imn s ASP 196 N 1.16 1.95 0.00 2.29 1.47 0.18 -4.85 116.67 118.87 3imn s ASP 196 Ca 0.13 1.12 0.15 0.00 1.18 0.00 0.00 52.55 55.13 3imn s ASP 196 Cb -0.14 -1.73 0.78 0.00 -0.34 0.00 0.00 42.92 41.48 3imn s ASP 196 CO 0.07 -3.54 1.42 2.29 0.68 0.00 0.00 175.17 176.08 3imn n LYS 197 N -4.44 0.24 0.00 2.11 0.00 -1.26 -1.02 118.16 113.79 3imn n LYS 197 Ca 0.06 0.13 0.12 0.00 -0.00 0.00 0.00 58.31 58.62 3imn n LYS 197 Cb 0.57 -1.50 0.26 0.00 -0.00 0.00 0.00 35.03 34.37 3imn n LYS 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3imn n GLN 198 N -1.26 0.34 -0.11 -1.58 3.00 -1.26 -4.93 117.38 111.57 3imn n GLN 198 Ca 0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3imn n GLN 198 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.86 3imn n GLN 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3imn n GLY 199 N 1.44 0.57 3.92 1.08 0.00 -0.19 -5.08 105.19 106.94 3imn n GLY 199 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3imn n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3imn s ASN 200 N -2.77 6.34 -0.20 1.61 0.02 -1.26 -4.81 114.94 113.87 3imn s ASN 200 Ca 0.00 0.24 -0.30 0.00 -1.02 0.00 0.00 52.86 51.78 3imn s ASN 200 Cb 0.00 -1.94 -0.07 0.00 0.02 0.00 0.00 41.25 39.26 3imn s ASN 200 CO 0.00 0.14 2.16 -2.65 0.02 0.00 0.00 177.10 176.77 3imn n PRO 201 N 0.10 1.93 -1.87 -0.60 -0.02 -1.26 -0.65 135.00 132.62 3imn n PRO 201 Ca -0.06 0.58 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 3imn n PRO 201 Cb 0.52 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3imn n PRO 201 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3imn s MET 202 N 5.89 3.97 -0.12 -0.52 -1.94 -0.41 -4.85 119.30 121.33 3imn s MET 202 Ca 1.00 2.42 -0.00 0.00 -1.71 0.00 0.00 55.69 57.40 3imn s MET 202 Cb -0.48 -2.84 -0.02 0.00 2.01 0.00 0.00 34.83 33.50 3imn s MET 202 CO 0.40 -0.59 -0.11 0.15 -0.01 0.00 0.00 175.02 174.87 3imn s LYS 203 N -2.20 3.29 0.00 2.03 1.02 -1.26 -1.76 119.74 120.86 3imn s LYS 203 Ca 0.56 -0.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.90 3imn s LYS 203 Cb -0.44 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3imn s LYS 203 CO 0.58 0.30 -0.00 -3.47 -0.92 0.00 0.00 175.35 171.84 3imn n ASP 204 N 3.28 -0.02 -0.01 2.83 2.03 0.80 -4.78 116.55 120.68 3imn n ASP 204 Ca -0.18 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.03 3imn n ASP 204 Cb 0.53 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.89 3imn n ASP 204 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 3imn h LYS 205 N -0.00 -0.32 -1.44 -0.67 5.09 -2.00 -3.07 116.57 114.15 3imn h LYS 205 Ca -0.00 0.02 -0.68 0.00 0.09 0.00 0.00 60.65 60.08 3imn h LYS 205 Cb 0.01 0.07 -0.27 0.00 0.10 0.00 0.00 32.23 32.14 3imn h LYS 205 CO 0.00 -0.22 0.89 0.27 -2.09 0.00 0.00 179.45 178.31 3imn n ASN 206 N -5.39 7.51 0.00 7.07 6.94 -1.26 -4.91 115.26 125.22 3imn n ASN 206 Ca -0.03 -3.73 0.00 0.00 -0.02 0.00 0.00 54.58 50.80 3imn n ASN 206 Cb 0.30 -1.03 0.00 0.00 -2.36 0.00 0.00 39.78 36.70 3imn n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3imn n GLY 207 N -0.61 2.67 3.50 4.83 0.00 -1.16 -5.05 105.19 109.37 3imn n GLY 207 Ca 0.57 -0.63 -0.51 0.00 0.00 0.00 0.00 46.02 45.46 3imn n GLY 207 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3imn n LYS 208 N 0.00 0.51 -2.38 1.61 4.81 -1.26 -4.00 118.16 117.44 3imn n LYS 208 Ca 0.00 0.18 -0.35 0.00 -0.87 0.00 0.00 58.31 57.27 3imn n LYS 208 Cb 0.00 -1.51 -0.02 0.00 0.02 0.00 0.00 35.03 33.53 3imn n LYS 208 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3imn s PRO 209 N -0.58 3.66 -0.06 1.64 0.02 -1.26 0.28 135.00 138.70 3imn s PRO 209 Ca 0.73 1.55 0.05 0.00 0.02 0.00 0.00 61.00 63.36 3imn s PRO 209 Cb -0.97 -2.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.37 3imn s PRO 209 CO 0.55 -0.58 -0.22 0.14 -0.33 0.00 0.00 177.00 176.56 3imn s VAL 210 N -1.78 2.36 0.49 3.83 -7.23 -0.72 -4.69 120.40 112.65 3imn s VAL 210 Ca 0.68 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.90 3imn s VAL 210 Cb -0.22 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.85 3imn s VAL 210 CO 0.26 0.57 0.14 -1.22 -0.31 0.00 0.00 175.10 174.54 3imn n TYR 211 N 2.79 0.46 -3.80 2.82 4.02 -1.26 -1.44 117.16 120.74 3imn n TYR 211 Ca -0.17 -2.27 -0.10 0.00 -0.01 0.00 0.00 57.90 55.36 3imn n TYR 211 Cb 0.52 -0.35 -0.05 0.00 -0.02 0.00 0.00 39.34 39.44 3imn n TYR 211 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 3imn s LYS 212 N -3.85 1.32 0.09 -0.72 -2.85 -0.63 -4.75 119.74 108.34 3imn s LYS 212 Ca 0.11 -0.95 -0.26 0.00 -1.00 0.00 0.00 55.97 53.87 3imn s LYS 212 Cb -0.01 0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 36.18 3imn s LYS 212 CO 0.07 -0.54 0.80 0.00 0.10 0.00 0.00 175.35 175.78 3imn s ALA 213 N -3.90 3.37 0.05 0.59 0.00 -1.26 -1.52 121.76 119.09 3imn s ALA 213 Ca 0.11 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.42 3imn s ALA 213 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 3imn s ALA 213 CO -0.02 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.26 3imn n GLY 214 N 2.17 1.50 3.82 0.00 0.00 0.00 -4.87 105.19 107.80 3imn n GLY 214 Ca -0.02 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 3imn n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3imn s LYS 215 N 2.91 4.07 0.01 1.61 0.00 -1.26 -4.49 119.74 122.58 3imn s LYS 215 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 55.97 56.85 3imn s LYS 215 Cb 0.00 -2.15 -0.13 0.00 0.00 0.00 0.00 37.83 35.55 3imn s LYS 215 CO 0.00 -0.17 0.66 1.28 0.00 0.00 0.00 175.35 177.11 3imn n LEU 216 N -0.93 -0.07 -0.71 2.77 4.77 -1.26 -1.13 117.00 120.44 3imn n LEU 216 Ca 0.07 0.74 0.06 0.00 -0.03 0.00 0.00 56.01 56.86 3imn n LEU 216 Cb 0.54 -0.59 0.17 0.00 -2.33 0.00 0.00 43.42 41.20 3imn n LEU 216 CO 0.40 -1.28 0.64 -0.46 -1.33 0.00 0.00 177.39 175.36 3imn n ASN 217 N 0.98 2.99 0.00 -1.43 6.94 -0.14 -4.71 115.26 119.90 3imn n ASN 217 Ca 0.13 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 3imn n ASN 217 Cb 0.06 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 3imn n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3imn n GLY 218 N 0.64 1.75 3.84 4.83 0.00 -1.26 -4.74 105.19 110.25 3imn n GLY 218 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3imn n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3imn s TRP 219 N -2.36 3.70 0.15 1.61 0.52 -1.26 -3.05 118.94 118.25 3imn s TRP 219 Ca 0.00 0.90 0.09 0.00 0.02 0.00 0.00 56.10 57.12 3imn s TRP 219 Cb 0.00 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 3imn s TRP 219 CO 0.00 0.65 -0.22 -0.51 0.02 0.00 0.00 176.95 176.89 3imn s LEU 220 N -1.01 2.38 0.09 2.99 1.43 -0.45 0.14 118.68 124.24 3imn s LEU 220 Ca 0.22 -0.79 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 3imn s LEU 220 Cb -0.16 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3imn s LEU 220 CO 0.12 0.06 -0.16 0.54 0.23 0.00 0.00 176.35 177.13 3imn s VAL 221 N -1.53 1.34 0.12 -1.59 0.11 -0.57 -1.41 120.40 116.86 3imn s VAL 221 Ca 0.14 -1.45 -0.31 0.00 -2.93 0.00 0.00 61.98 57.42 3imn s VAL 221 Cb -0.08 -1.30 -0.09 0.00 -1.53 0.00 0.00 36.38 33.38 3imn s VAL 221 CO 0.06 -0.21 1.50 -0.70 -3.33 0.00 0.00 175.10 172.43 3imn s GLU 222 N -1.95 4.26 -0.14 1.54 2.12 -1.09 -4.68 118.70 118.75 3imn s GLU 222 Ca 0.02 2.22 -0.25 0.00 0.36 0.00 0.00 54.97 57.33 3imn s GLU 222 Cb -0.09 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 31.08 3imn s GLU 222 CO 0.03 -0.56 0.63 -1.14 -0.54 0.00 0.00 175.26 173.68 3imn s GLN 223 N 1.43 0.87 3.78 4.30 -0.44 -1.26 -4.73 119.66 123.62 3imn s GLN 223 Ca 0.68 0.54 0.00 0.00 -2.50 0.00 0.00 55.36 54.08 3imn s GLN 223 Cb -0.40 0.42 0.00 0.00 -1.64 0.00 0.00 33.01 31.39 3imn s GLN 223 CO 0.31 -0.20 0.00 0.41 0.50 0.00 0.00 175.29 176.31 3imn n GLY 224 N 1.86 0.59 0.00 2.59 0.00 -1.26 -4.86 105.19 104.11 3imn n GLY 224 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3imn n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3imn n GLY 225 N 0.00 2.65 3.76 -0.02 0.00 -1.26 -4.89 105.19 105.43 3imn n GLY 225 Ca 0.00 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 3imn n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3imn s TYR 226 N -2.87 2.54 0.23 1.61 1.51 -1.26 -4.97 117.35 114.14 3imn s TYR 226 Ca 0.00 1.56 -0.30 0.00 -1.01 0.00 0.00 57.07 57.33 3imn s TYR 226 Cb 0.00 -3.10 -0.09 0.00 -0.11 0.00 0.00 41.96 38.66 3imn s TYR 226 CO 0.00 -1.82 1.12 -1.25 -1.11 0.00 0.00 175.55 172.48 3imn s PRO 227 N -4.63 4.60 0.53 -1.71 0.04 -1.26 -4.77 135.00 127.80 3imn s PRO 227 Ca 0.63 1.79 0.20 0.00 0.04 0.00 0.00 61.00 63.66 3imn s PRO 227 Cb -0.19 -3.23 1.40 0.00 0.04 0.00 0.00 34.50 32.53 3imn s PRO 227 CO 0.52 0.12 2.16 -1.35 0.04 0.00 0.00 177.00 178.48 3imn h PRO 228 N 4.50 0.00 -3.48 0.56 0.11 -1.72 -3.37 132.00 128.60 3imn h PRO 228 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 3imn h PRO 228 Cb 1.21 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.07 3imn h PRO 228 CO 0.70 0.03 -0.57 -1.17 -0.21 0.00 0.00 178.00 176.78 3imn s LEU 229 N -8.55 1.58 -0.14 2.35 2.96 -1.12 -0.62 118.68 115.13 3imn s LEU 229 Ca -0.05 0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.86 3imn s LEU 229 Cb 0.16 0.44 0.04 0.00 0.50 0.00 0.00 46.19 47.33 3imn s LEU 229 CO 0.64 -0.11 0.37 0.00 -1.32 0.00 0.00 176.35 175.93 3imn s ALA 230 N -0.27 -0.92 -0.12 5.97 0.00 -0.62 -0.96 121.76 124.84 3imn s ALA 230 Ca -0.03 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 3imn s ALA 230 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 3imn s ALA 230 CO 0.00 -0.18 -0.09 -0.06 0.00 0.00 0.00 175.76 175.43 3imn s PHE 231 N 0.26 2.89 0.19 0.00 0.40 0.27 -1.17 117.98 120.82 3imn s PHE 231 Ca -0.00 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 55.84 3imn s PHE 231 Cb -0.03 -1.84 0.05 0.00 0.51 0.00 0.00 43.02 41.71 3imn s PHE 231 CO -0.00 -0.02 0.63 0.41 0.70 0.00 0.00 175.22 176.94 3imn n GLY 232 N 3.17 1.03 3.18 4.36 0.00 -0.77 -0.98 105.19 115.18 3imn n GLY 232 Ca -0.18 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.46 3imn n GLY 232 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3imn s PHE 233 N -3.79 1.76 -0.27 1.61 0.40 -0.35 -0.17 117.98 117.17 3imn s PHE 233 Ca 0.13 -0.39 -0.24 0.00 -0.60 0.00 0.00 56.93 55.83 3imn s PHE 233 Cb -0.03 -1.15 0.08 0.00 0.51 0.00 0.00 43.02 42.43 3imn s PHE 233 CO 0.06 -0.08 0.78 0.45 0.70 0.00 0.00 175.22 177.13 3imn s SER 234 N -0.30 -0.70 -1.73 1.36 0.15 0.23 -1.00 113.70 111.70 3imn s SER 234 Ca 0.04 1.34 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 3imn s SER 234 Cb -0.09 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 3imn s SER 234 CO 0.00 -0.23 0.08 0.61 1.20 0.00 0.00 173.24 174.91 3imn n GLY 235 N 2.70 -0.50 2.02 9.45 0.00 -1.26 -1.09 105.19 116.51 3imn n GLY 235 Ca -0.14 0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 3imn n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3imn n GLY 236 N -1.08 0.46 3.11 -0.02 0.00 -1.20 -4.96 105.19 101.50 3imn n GLY 236 Ca -0.23 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 3imn n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imn s LEU 237 N -0.08 2.09 0.28 0.99 1.43 -0.25 -0.91 118.68 122.24 3imn s LEU 237 Ca 0.00 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.48 3imn s LEU 237 Cb 0.00 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 3imn s LEU 237 CO 0.00 0.10 1.02 0.12 0.23 0.00 0.00 176.35 177.82 3imn s PHE 238 N -0.55 3.71 0.06 0.29 5.36 0.16 -0.60 117.98 126.42 3imn s PHE 238 Ca 0.03 1.78 -0.07 0.00 -0.96 0.00 0.00 56.93 57.72 3imn s PHE 238 Cb -0.06 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.48 3imn s PHE 238 CO 0.00 -0.12 0.13 1.52 -1.46 0.00 0.00 175.22 175.30 3imn s TYR 239 N -1.26 0.20 -0.17 10.12 1.13 0.76 -1.20 117.35 126.93 3imn s TYR 239 Ca 0.45 -0.58 0.01 0.00 -1.41 0.00 0.00 57.07 55.54 3imn s TYR 239 Cb -0.28 -0.13 0.01 0.00 -1.10 0.00 0.00 41.96 40.47 3imn s TYR 239 CO 0.35 -0.45 -0.18 0.42 -2.51 0.00 0.00 175.55 173.17 3imn s ILE 240 N -3.31 2.24 -0.09 -3.49 1.01 0.11 -1.84 121.20 115.82 3imn s ILE 240 Ca 0.01 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.80 3imn s ILE 240 Cb 0.03 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.56 3imn s ILE 240 CO -0.08 0.53 -0.21 -0.75 0.00 0.00 0.00 174.94 174.42 3imn s LYS 241 N 1.18 2.76 -0.02 2.79 2.20 -0.32 -0.59 119.74 127.73 3imn s LYS 241 Ca 0.02 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 3imn s LYS 241 Cb -0.14 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.04 3imn s LYS 241 CO -0.09 0.15 -0.10 0.00 -0.36 0.00 0.00 175.35 174.95 3imn s ALA 242 N 0.41 2.85 0.08 3.13 0.00 0.35 -1.59 121.76 127.00 3imn s ALA 242 Ca -0.18 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 50.85 3imn s ALA 242 Cb -0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 3imn s ALA 242 CO 0.08 0.58 -0.19 -0.80 0.00 0.00 0.00 175.76 175.43 3imn s ASN 243 N -1.08 2.35 -0.02 0.00 0.01 0.20 -0.32 114.94 116.08 3imn s ASN 243 Ca 0.14 -0.63 0.02 0.00 -0.71 0.00 0.00 52.86 51.68 3imn s ASN 243 Cb -0.11 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.42 3imn s ASN 243 CO 0.04 0.06 -0.08 -0.55 -1.51 0.00 0.00 177.10 175.05 3imn s SER 244 N -1.69 1.14 -0.18 -1.22 0.15 0.02 -1.36 113.70 110.56 3imn s SER 244 Ca 0.05 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 3imn s SER 244 Cb -0.10 -0.30 0.05 0.00 -1.71 0.00 0.00 66.02 63.96 3imn s SER 244 CO 0.03 0.06 0.01 -0.62 1.20 0.00 0.00 173.24 173.92 3imn s ASP 245 N 0.20 2.84 0.00 5.45 -1.08 -0.89 -1.60 116.67 121.59 3imn s ASP 245 Ca -0.03 -0.75 0.22 0.00 -0.52 0.00 0.00 52.55 51.47 3imn s ASP 245 Cb -0.08 -0.69 0.22 0.00 -1.46 0.00 0.00 42.92 40.91 3imn s ASP 245 CO 0.00 -0.27 1.23 -2.11 0.52 0.00 0.00 175.17 174.55 3imn n ARG 246 N 4.99 2.15 -1.89 4.34 1.85 -0.28 -0.54 116.66 127.28 3imn n ARG 246 Ca -0.09 -1.90 -0.41 0.00 -1.00 0.00 0.00 57.85 54.44 3imn n ARG 246 Cb 0.47 -1.44 -0.01 0.00 -1.05 0.00 0.00 32.46 30.43 3imn n ARG 246 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3imn s LYS 247 N -1.77 4.18 0.00 2.89 2.20 -1.26 -4.45 119.74 121.53 3imn s LYS 247 Ca 0.28 2.46 -0.25 0.00 -0.36 0.00 0.00 55.97 58.10 3imn s LYS 247 Cb 0.19 -3.02 -0.18 0.00 -1.51 0.00 0.00 37.83 33.30 3imn s LYS 247 CO 0.28 -0.47 1.33 2.35 -0.36 0.00 0.00 175.35 178.48 3imn h TRP 248 N 3.82 -0.09 -3.53 4.03 -0.00 -1.81 -3.37 115.95 114.99 3imn h TRP 248 Ca -0.49 -0.00 -0.71 0.00 -0.00 0.00 0.00 58.89 57.69 3imn h TRP 248 Cb 1.23 0.03 -0.21 0.00 -0.00 0.00 0.00 29.16 30.21 3imn h TRP 248 CO 0.56 0.28 -0.44 -1.17 -0.00 0.00 0.00 178.44 177.66 3imn s LEU 249 N -9.44 5.00 0.24 0.65 2.96 -1.26 -4.85 118.68 111.97 3imn s LEU 249 Ca -0.15 -0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 52.60 3imn s LEU 249 Cb 0.02 -2.14 -0.14 0.00 0.50 0.00 0.00 46.19 44.43 3imn s LEU 249 CO 0.64 -0.42 1.31 0.41 -1.32 0.00 0.00 176.35 176.97 3imn n THR 250 N 5.14 1.13 -3.32 3.68 -1.04 -1.26 -4.95 114.28 113.65 3imn n THR 250 Ca -0.11 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.18 3imn n THR 250 Cb 0.47 -1.32 -0.09 0.00 -1.82 0.00 0.00 70.33 67.58 3imn n THR 250 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3imn s ASP 251 N 0.10 6.19 0.54 8.00 2.15 -1.26 -4.90 116.67 127.50 3imn s ASP 251 Ca 0.67 -0.72 0.32 0.00 0.43 0.00 0.00 52.55 53.26 3imn s ASP 251 Cb -0.69 -2.22 1.43 0.00 -0.30 0.00 0.00 42.92 41.15 3imn s ASP 251 CO 0.52 -0.59 2.02 0.50 -0.17 0.00 0.00 175.17 177.45 3imn h LYS 252 N 8.74 0.00 -0.00 4.34 3.64 -1.93 -2.22 116.57 129.13 3imn h LYS 252 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3imn h LYS 252 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3imn h LYS 252 CO 0.80 0.06 -0.34 -0.25 -2.27 0.00 0.00 179.45 177.45 3imn n ASP 253 N -3.22 0.74 -4.51 4.20 10.43 -1.26 -4.64 116.55 118.29 3imn n ASP 253 Ca -0.00 -0.57 -0.42 0.00 2.57 0.00 0.00 54.79 56.37 3imn n ASP 253 Cb 0.29 0.16 -0.03 0.00 1.84 0.00 0.00 41.12 43.38 3imn n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3imn s ASP 254 N -2.72 6.46 0.07 -2.24 -1.08 -0.84 -4.97 116.67 111.35 3imn s ASP 254 Ca 0.19 -1.46 -0.28 0.00 -0.52 0.00 0.00 52.55 50.49 3imn s ASP 254 Cb 0.19 -2.49 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 3imn s ASP 254 CO 0.59 -1.40 0.87 -0.13 0.52 0.00 0.00 175.17 175.62 3imn s ARG 255 N 4.23 4.59 -0.38 4.34 1.81 -1.26 -4.95 118.95 127.33 3imn s ARG 255 Ca 0.37 1.26 0.05 0.00 -1.72 0.00 0.00 55.73 55.69 3imn s ARG 255 Cb -0.05 -3.38 0.17 0.00 -0.45 0.00 0.00 34.95 31.24 3imn s ARG 255 CO -0.04 0.22 0.47 0.00 -0.68 0.00 0.00 175.30 175.27 3imn s ASN 257 N 1.67 2.36 0.13 0.00 2.47 -1.26 -4.60 114.94 115.71 3imn s ASN 257 Ca 0.16 -0.88 -0.31 0.00 0.42 0.00 0.00 52.86 52.25 3imn s ASN 257 Cb -0.11 0.14 -0.09 0.00 -1.45 0.00 0.00 41.25 39.74 3imn s ASN 257 CO -0.07 -0.40 1.63 0.00 -3.72 0.00 0.00 177.10 174.54 3imn s ALA 258 N 2.25 3.75 -0.25 1.71 0.00 -1.26 -4.99 121.76 122.96 3imn s ALA 258 Ca 0.09 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 3imn s ALA 258 Cb -0.15 -3.67 -0.00 0.00 0.00 0.00 0.00 23.12 19.30 3imn s ALA 258 CO -0.31 -0.95 1.23 1.21 0.00 0.00 0.00 175.76 176.95 3imn s ASN 259 N 1.76 6.84 0.28 0.00 3.84 -1.26 -4.94 114.94 121.46 3imn s ASN 259 Ca 0.73 1.37 -0.00 0.00 0.21 0.00 0.00 52.86 55.17 3imn s ASN 259 Cb -0.43 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.23 3imn s ASN 259 CO 0.32 -0.90 1.85 -0.65 -2.79 0.00 0.00 177.10 174.93 3imn h PRO 260 N 8.58 1.04 0.00 0.43 0.11 -1.93 -0.74 132.00 139.48 3imn h PRO 260 Ca -0.25 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 3imn h PRO 260 Cb 1.09 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3imn h PRO 260 CO 1.01 0.69 -0.51 0.78 -0.21 0.00 0.00 178.00 179.76 3imn h GLY 261 N 1.07 0.00 0.15 -0.55 0.00 -1.92 -3.18 103.07 98.64 3imn h GLY 261 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3imn h GLY 261 CO -0.23 0.00 -1.12 0.28 0.00 0.00 0.00 176.54 175.47 3imn n LYS 262 N -3.70 0.14 -4.25 4.80 5.02 -0.90 -4.95 118.16 114.31 3imn n LYS 262 Ca -0.01 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 3imn n LYS 262 Cb 0.56 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 3imn n LYS 262 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3imn s THR 263 N -3.11 3.76 0.81 -0.18 2.01 -0.33 -5.02 115.64 113.59 3imn s THR 263 Ca 0.05 -0.39 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 3imn s THR 263 Cb 0.16 -2.67 0.08 0.00 0.01 0.00 0.00 72.50 70.08 3imn s THR 263 CO 0.85 0.46 1.12 -2.84 -0.69 0.00 0.00 174.62 173.53 3imn s PRO 264 N 0.75 1.83 0.24 4.92 0.02 -1.26 -4.84 135.00 136.66 3imn s PRO 264 Ca -0.01 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 3imn s PRO 264 Cb -0.14 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 3imn s PRO 264 CO 0.02 -1.99 1.33 0.08 -0.33 0.00 0.00 177.00 176.11 3imn s VAL 265 N -2.70 2.99 -1.47 3.83 1.01 -1.26 -3.41 120.40 119.39 3imn s VAL 265 Ca 0.65 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3imn s VAL 265 Cb -0.20 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3imn s VAL 265 CO 0.55 0.15 0.00 0.23 0.00 0.00 0.00 175.10 176.03 3imn n MET 266 N 2.16 -1.16 -3.86 2.72 2.81 0.35 -4.94 117.12 115.20 3imn n MET 266 Ca 0.05 0.88 -0.30 0.00 -1.81 0.00 0.00 57.70 56.52 3imn n MET 266 Cb 0.42 -5.15 -0.14 0.00 -0.71 0.00 0.00 33.22 27.64 3imn n MET 266 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3imn s LYS 267 N -4.12 1.54 0.32 0.03 -0.14 -1.22 -5.04 119.74 111.12 3imn s LYS 267 Ca 0.00 -2.15 -0.29 0.00 -1.36 0.00 0.00 55.97 52.16 3imn s LYS 267 Cb 0.00 -2.83 -0.11 0.00 -1.68 0.00 0.00 37.83 33.21 3imn s LYS 267 CO 0.00 -1.09 1.54 -2.14 -0.76 0.00 0.00 175.35 172.90 3imn s PRO 268 N 0.29 4.13 0.10 -1.68 0.02 -1.26 -4.77 135.00 131.82 3imn s PRO 268 Ca 0.16 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.43 3imn s PRO 268 Cb -0.24 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 3imn s PRO 268 CO -0.03 -0.57 1.04 -1.17 -0.33 0.00 0.00 177.00 175.93 3imn s LEU 269 N -1.14 4.45 0.09 -5.54 2.96 0.06 -4.88 118.68 114.70 3imn s LEU 269 Ca 0.59 1.89 0.07 0.00 -0.22 0.00 0.00 54.13 56.45 3imn s LEU 269 Cb -0.47 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.60 3imn s LEU 269 CO 0.54 -0.21 -0.18 0.42 -1.32 0.00 0.00 176.35 175.60 3imn s THR 270 N 0.28 1.46 0.00 3.68 -4.23 -1.26 -0.52 115.64 115.05 3imn s THR 270 Ca 0.50 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 3imn s THR 270 Cb -0.26 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.20 3imn s THR 270 CO 0.31 -0.16 0.00 -1.54 -0.54 0.00 0.00 174.62 172.69 3imn n SER 271 N 1.09 1.97 -0.06 3.99 3.41 -0.36 -4.98 113.62 118.67 3imn n SER 271 Ca -0.20 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.71 3imn n SER 271 Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 3imn n SER 271 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3imn h GLU 272 N 0.00 0.10 0.00 4.33 4.81 -2.01 -3.33 114.58 118.48 3imn h GLU 272 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3imn h GLU 272 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3imn h GLU 272 CO 0.00 0.07 -0.81 0.66 -0.73 0.00 0.00 179.01 178.19 3imn n TYR 273 N -5.12 0.00 -4.28 0.92 4.02 -1.26 -5.02 117.16 106.41 3imn n TYR 273 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.65 3imn n TYR 273 Cb 0.12 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 3imn n TYR 273 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3imn s LYS 274 N -2.18 2.25 -0.06 -0.72 1.02 -1.25 -1.13 119.74 117.67 3imn s LYS 274 Ca 0.01 -1.49 -0.04 0.00 0.02 0.00 0.00 55.97 54.47 3imn s LYS 274 Cb 0.07 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.28 3imn s LYS 274 CO 0.39 0.30 0.14 0.00 -0.92 0.00 0.00 175.35 175.27 3imn s ALA 275 N -2.37 -0.32 -0.11 5.17 0.00 -0.63 -1.23 121.76 122.27 3imn s ALA 275 Ca 0.33 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.76 3imn s ALA 275 Cb -0.05 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.80 3imn s ALA 275 CO 0.20 -0.09 -0.09 0.45 0.00 0.00 0.00 175.76 176.23 3imn s SER 276 N 0.39 2.15 -0.09 0.00 0.15 0.32 -0.80 113.70 115.81 3imn s SER 276 Ca -0.03 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.34 3imn s SER 276 Cb -0.04 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.42 3imn s SER 276 CO -0.02 -0.09 -0.20 -0.89 1.20 0.00 0.00 173.24 173.24 3imn s THR 277 N 1.53 1.75 -0.45 6.45 2.01 0.56 -0.76 115.64 126.73 3imn s THR 277 Ca 0.02 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 3imn s THR 277 Cb -0.13 -1.54 0.03 0.00 0.01 0.00 0.00 72.50 70.87 3imn s THR 277 CO -0.07 0.49 0.85 -0.63 -0.69 0.00 0.00 174.62 174.58 3imn s ILE 278 N 0.49 4.57 -0.43 1.82 -1.09 -1.26 -0.50 121.20 124.79 3imn s ILE 278 Ca -0.17 0.62 0.23 0.00 -2.23 0.00 0.00 60.65 59.11 3imn s ILE 278 Cb -0.17 -4.37 0.27 0.00 -1.58 0.00 0.00 42.46 36.62 3imn s ILE 278 CO 0.07 -0.75 1.52 0.00 -1.23 0.00 0.00 174.94 174.55 3imn h ALA 279 N 8.98 0.91 -1.49 9.38 0.00 -1.22 0.10 119.26 135.92 3imn h ALA 279 Ca -0.24 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3imn h ALA 279 Cb 1.08 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.61 3imn h ALA 279 CO 0.99 0.00 0.56 -0.47 0.00 0.00 0.00 179.25 180.33 3imn s TYR 280 N -3.23 -0.37 0.04 0.00 5.04 -1.20 -4.70 117.35 112.93 3imn s TYR 280 Ca 0.06 0.83 -0.12 0.00 -2.44 0.00 0.00 57.07 55.40 3imn s TYR 280 Cb 0.06 0.41 0.01 0.00 0.35 0.00 0.00 41.96 42.80 3imn s TYR 280 CO 0.69 -0.22 0.26 -1.59 -1.34 0.00 0.00 175.55 173.35 3imn s LYS 281 N -0.18 0.76 -0.18 4.97 -2.85 -1.26 -0.71 119.74 120.28 3imn s LYS 281 Ca 0.03 -0.54 -0.13 0.00 -1.00 0.00 0.00 55.97 54.32 3imn s LYS 281 Cb -0.04 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.11 3imn s LYS 281 CO -0.06 -0.23 0.46 -1.17 0.10 0.00 0.00 175.35 174.45 3imn s LEU 282 N -2.05 -0.05 0.26 2.77 2.96 -0.34 -4.99 118.68 117.24 3imn s LEU 282 Ca -0.05 0.98 -0.31 0.00 -0.22 0.00 0.00 54.13 54.53 3imn s LEU 282 Cb -0.01 1.57 -0.13 0.00 0.50 0.00 0.00 46.19 48.12 3imn s LEU 282 CO -0.03 -0.18 1.46 -2.65 -1.32 0.00 0.00 176.35 173.62 3imn n PRO 283 N 3.65 2.24 -0.35 0.98 -0.02 -1.26 0.41 135.00 140.64 3imn n PRO 283 Ca -0.19 0.79 0.23 0.00 -2.02 0.00 0.00 63.50 62.32 3imn n PRO 283 Cb 0.56 -2.49 0.49 0.00 -0.02 0.00 0.00 33.50 32.04 3imn n PRO 283 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3imn h PHE 284 N 4.31 0.78 0.00 6.00 3.57 -1.33 -1.12 116.94 129.15 3imn h PHE 284 Ca -0.46 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 3imn h PHE 284 Cb 1.26 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 3imn h PHE 284 CO 0.57 -0.01 -0.28 0.00 -2.23 0.00 0.00 178.31 176.36 3imn h ALA 285 N 1.68 1.36 -0.00 2.41 0.00 -1.89 -2.06 119.26 120.77 3imn h ALA 285 Ca 0.66 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3imn h ALA 285 Cb 1.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3imn h ALA 285 CO -0.41 0.34 -0.32 -0.25 0.00 0.00 0.00 179.25 178.61 3imn n ASP 286 N -3.94 0.50 -4.72 0.00 8.00 -0.43 -4.87 116.55 111.09 3imn n ASP 286 Ca -0.02 -0.28 -0.42 0.00 0.71 0.00 0.00 54.79 54.78 3imn n ASP 286 Cb 0.35 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 3imn n ASP 286 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3imn s PHE 287 N -2.84 3.50 0.27 1.24 5.36 -0.77 -4.98 117.98 119.76 3imn s PHE 287 Ca 0.16 1.44 -0.30 0.00 -0.96 0.00 0.00 56.93 57.27 3imn s PHE 287 Cb 0.18 -3.35 -0.10 0.00 -0.34 0.00 0.00 43.02 39.41 3imn s PHE 287 CO 0.61 -0.97 1.47 -2.14 -1.46 0.00 0.00 175.22 172.73 3imn s PRO 288 N 0.47 4.23 0.21 10.12 0.02 -1.26 -4.99 135.00 143.80 3imn s PRO 288 Ca 0.55 2.38 0.08 0.00 0.02 0.00 0.00 61.00 64.02 3imn s PRO 288 Cb -0.29 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 3imn s PRO 288 CO 0.32 -0.46 0.04 0.15 -0.33 0.00 0.00 177.00 176.71 3imn s LYS 289 N -0.58 2.48 -1.45 5.54 -0.14 -1.26 -4.65 119.74 119.68 3imn s LYS 289 Ca 0.59 -1.18 -0.08 0.00 -1.36 0.00 0.00 55.97 53.94 3imn s LYS 289 Cb -0.43 -2.34 0.04 0.00 -1.68 0.00 0.00 37.83 33.41 3imn s LYS 289 CO 0.46 0.42 0.69 -0.25 -0.76 0.00 0.00 175.35 175.91 3imn n ASP 290 N -0.55 -5.15 -3.73 2.83 8.00 0.11 -4.90 116.55 113.17 3imn n ASP 290 Ca -0.08 -0.43 -0.10 0.00 0.71 0.00 0.00 54.79 54.89 3imn n ASP 290 Cb 0.57 -4.16 -0.05 0.00 -0.02 0.00 0.00 41.12 37.46 3imn n ASP 290 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3imn s TRP 292 N -3.85 3.49 -0.13 0.00 0.52 -1.26 -4.14 118.94 113.58 3imn s TRP 292 Ca 0.06 1.20 -0.01 0.00 0.02 0.00 0.00 56.10 57.38 3imn s TRP 292 Cb 0.02 -2.87 -0.02 0.00 -1.15 0.00 0.00 33.47 29.44 3imn s TRP 292 CO -0.08 -0.06 -0.10 0.42 0.02 0.00 0.00 176.95 177.14 3imn s ILE 293 N 1.42 3.31 -0.20 2.03 1.01 0.12 -4.45 121.20 124.43 3imn s ILE 293 Ca 0.36 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 3imn s ILE 293 Cb -0.17 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 3imn s ILE 293 CO 0.15 0.53 -0.04 -0.89 0.00 0.00 0.00 174.94 174.69 3imn s THR 294 N 0.19 3.56 -0.16 2.92 2.01 -0.46 0.12 115.64 123.82 3imn s THR 294 Ca -0.06 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 3imn s THR 294 Cb -0.15 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 3imn s THR 294 CO 0.04 0.44 0.08 -0.36 -0.69 0.00 0.00 174.62 174.13 3imn s PHE 295 N 1.15 3.33 -0.22 4.92 0.40 -0.15 -0.75 117.98 126.66 3imn s PHE 295 Ca 0.02 0.22 -0.02 0.00 -0.60 0.00 0.00 56.93 56.55 3imn s PHE 295 Cb -0.15 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.38 3imn s PHE 295 CO -0.00 0.34 -0.08 1.03 0.70 0.00 0.00 175.22 177.20 3imn s ARG 296 N -0.10 3.09 -0.18 0.44 0.52 -0.58 -2.31 118.95 119.83 3imn s ARG 296 Ca 0.08 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 3imn s ARG 296 Cb -0.12 -2.91 0.01 0.00 0.52 0.00 0.00 34.95 32.45 3imn s ARG 296 CO 0.01 -0.28 -0.14 0.08 0.02 0.00 0.00 175.30 174.99 3imn s VAL 297 N 1.38 2.59 -0.18 3.52 1.01 0.04 -1.21 120.40 127.54 3imn s VAL 297 Ca 0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 3imn s VAL 297 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3imn s VAL 297 CO -0.06 0.50 0.09 -2.28 0.00 0.00 0.00 175.10 173.35 3imn s HIS 298 N 1.20 3.31 -0.11 5.22 2.46 0.27 -0.11 115.29 127.53 3imn s HIS 298 Ca 0.02 0.17 0.02 0.00 0.47 0.00 0.00 55.06 55.74 3imn s HIS 298 Cb -0.14 -2.10 0.01 0.00 -0.13 0.00 0.00 32.58 30.23 3imn s HIS 298 CO -0.07 0.22 -0.16 0.42 -2.47 0.00 0.00 174.74 172.69 3imn s ILE 299 N 0.30 1.56 -0.50 0.89 1.01 -0.07 -1.45 121.20 122.96 3imn s ILE 299 Ca 0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 3imn s ILE 299 Cb -0.12 -1.43 0.08 0.00 0.01 0.00 0.00 42.46 41.00 3imn s ILE 299 CO -0.01 0.45 0.48 -1.81 0.00 0.00 0.00 174.94 174.06 3imn s ASP 300 N 1.00 6.17 0.37 3.58 1.01 -0.20 -0.92 116.67 127.69 3imn s ASP 300 Ca -0.06 -1.30 -0.28 0.00 0.71 0.00 0.00 52.55 51.63 3imn s ASP 300 Cb -0.15 -2.22 -0.10 0.00 1.01 0.00 0.00 42.92 41.46 3imn s ASP 300 CO -0.02 -0.75 1.38 0.26 0.21 0.00 0.00 175.17 176.24 3imn s TRP 301 N 1.92 2.79 0.44 4.23 0.52 -0.36 -1.37 118.94 127.11 3imn s TRP 301 Ca 0.07 1.32 -0.24 0.00 0.02 0.00 0.00 56.10 57.26 3imn s TRP 301 Cb -0.24 -3.82 -0.09 0.00 -1.15 0.00 0.00 33.47 28.17 3imn s TRP 301 CO 0.07 -2.39 1.20 2.41 0.02 0.00 0.00 176.95 178.26 3imn n THR 302 N 0.45 2.71 -3.81 2.01 -1.04 -0.47 -4.38 114.28 109.75 3imn n THR 302 Ca 0.02 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.17 3imn n THR 302 Cb 0.41 -1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 3imn n THR 302 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3imn s VAL 303 N -1.24 4.89 0.31 12.58 1.01 0.40 -3.96 120.40 134.38 3imn s VAL 303 Ca 0.63 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.71 3imn s VAL 303 Cb -0.51 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3imn s VAL 303 CO 0.56 0.38 0.15 -0.31 0.00 0.00 0.00 175.10 175.87 3imn s TYR 304 N 1.02 2.80 -0.34 5.22 1.51 -1.26 -0.22 117.35 126.08 3imn s TYR 304 Ca 0.05 -0.29 0.09 0.00 -1.01 0.00 0.00 57.07 55.92 3imn s TYR 304 Cb -0.14 -1.53 0.73 0.00 -0.11 0.00 0.00 41.96 40.90 3imn s TYR 304 CO 0.04 0.40 1.77 0.41 -1.11 0.00 0.00 175.55 177.06 3imn n GLY 305 N -1.14 3.54 7.00 0.71 0.00 -0.26 -4.73 105.19 110.31 3imn n GLY 305 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3imn n GLY 305 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3imn n LYS 306 N -0.11 0.00 0.23 1.61 5.02 -1.26 -1.72 118.16 121.93 3imn n LYS 306 Ca 0.40 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.84 3imn n LYS 306 Cb 1.36 0.00 0.84 0.00 -0.02 0.00 0.00 35.03 37.20 3imn n LYS 306 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3imn h GLU 307 N 0.00 0.00 0.00 1.97 3.07 -1.96 0.89 114.58 118.55 3imn h GLU 307 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3imn h GLU 307 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3imn h GLU 307 CO 0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 3imn h ALA 308 N 1.85 1.00 -3.31 3.43 0.00 -1.74 -3.47 119.26 117.02 3imn h ALA 308 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.59 3imn h ALA 308 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3imn h ALA 308 CO -0.00 0.00 -0.52 0.39 0.00 0.00 0.00 179.25 179.12 3imn n GLU 309 N -2.91 -2.77 -3.87 0.00 1.02 0.31 -4.96 120.64 107.47 3imn n GLU 309 Ca 0.02 0.89 -0.24 0.00 -0.02 0.00 0.00 57.16 57.81 3imn n GLU 309 Cb 0.34 -5.51 -0.02 0.00 -0.02 0.00 0.00 31.44 26.23 3imn n GLU 309 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3imn s THR 310 N -3.03 5.26 -0.46 2.62 -4.23 -1.26 -4.76 115.64 109.78 3imn s THR 310 Ca 0.12 -0.76 -0.25 0.00 -1.18 0.00 0.00 61.69 59.61 3imn s THR 310 Cb -0.05 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 70.01 3imn s THR 310 CO 0.14 -0.26 0.93 -0.63 -0.54 0.00 0.00 174.62 174.27 3imn s ILE 311 N -1.92 4.46 0.02 2.99 -1.09 -1.26 -1.11 121.20 123.29 3imn s ILE 311 Ca 0.35 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 59.34 3imn s ILE 311 Cb -0.10 -4.44 -0.26 0.00 -1.58 0.00 0.00 42.46 36.07 3imn s ILE 311 CO 0.30 -0.85 1.07 0.58 -1.23 0.00 0.00 174.94 174.81 3imn h VAL 312 N 6.09 1.38 -2.89 2.92 2.07 -0.89 -3.46 116.25 121.47 3imn h VAL 312 Ca -0.24 -2.29 -0.18 0.00 0.82 0.00 0.00 66.70 64.81 3imn h VAL 312 Cb 1.07 2.71 -0.30 0.00 -1.52 0.00 0.00 31.29 33.26 3imn h VAL 312 CO 1.03 0.68 -0.45 -0.75 0.02 0.00 0.00 177.57 178.09 3imn s LYS 313 N -3.02 0.23 1.00 1.57 2.20 -0.78 -4.98 119.74 115.96 3imn s LYS 313 Ca -0.12 0.66 -0.12 0.00 -0.36 0.00 0.00 55.97 56.03 3imn s LYS 313 Cb 0.04 -0.06 0.16 0.00 -1.51 0.00 0.00 37.83 36.46 3imn s LYS 313 CO 0.87 -0.20 0.93 -2.30 -0.36 0.00 0.00 175.35 174.30 3imn n PRO 314 N 4.56 -0.98 -0.41 4.03 -0.02 -1.26 -0.46 135.00 140.45 3imn n PRO 314 Ca -0.20 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 3imn n PRO 314 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3imn n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3imn n GLY 315 N 0.74 1.18 3.47 -1.23 0.00 0.76 -4.62 105.19 105.49 3imn n GLY 315 Ca 0.08 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 3imn n GLY 315 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3imn s MET 316 N -0.26 0.69 -0.05 1.61 1.75 -0.47 -1.96 119.30 120.62 3imn s MET 316 Ca 0.00 0.74 0.03 0.00 -1.25 0.00 0.00 55.69 55.21 3imn s MET 316 Cb 0.00 0.34 0.00 0.00 2.84 0.00 0.00 34.83 38.01 3imn s MET 316 CO 0.00 -0.10 -0.14 -1.17 -0.65 0.00 0.00 175.02 172.96 3imn s LEU 317 N 0.17 1.79 -0.01 4.11 2.96 -0.34 -1.03 118.68 126.33 3imn s LEU 317 Ca -0.01 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3imn s LEU 317 Cb -0.04 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.81 3imn s LEU 317 CO 0.01 0.09 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.49 3imn s ASP 318 N 0.33 0.41 -0.03 3.68 2.15 -0.53 -0.72 116.67 121.96 3imn s ASP 318 Ca -0.09 -0.05 -0.01 0.00 0.43 0.00 0.00 52.55 52.83 3imn s ASP 318 Cb -0.13 -0.12 0.03 0.00 -0.30 0.00 0.00 42.92 42.40 3imn s ASP 318 CO 0.03 -0.01 0.07 -0.69 -0.17 0.00 0.00 175.17 174.40 3imn s VAL 319 N 0.33 -0.05 0.09 1.11 1.01 0.17 -0.56 120.40 122.49 3imn s VAL 319 Ca -0.03 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3imn s VAL 319 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 3imn s VAL 319 CO -0.01 0.07 -0.19 -0.13 0.00 0.00 0.00 175.10 174.85 3imn s ARG 320 N 0.98 1.86 -0.12 2.72 0.52 -0.35 -1.67 118.95 122.90 3imn s ARG 320 Ca -0.08 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.01 3imn s ARG 320 Cb -0.11 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.27 3imn s ARG 320 CO -0.04 0.50 -0.09 1.41 0.02 0.00 0.00 175.30 177.11 3imn s MET 321 N -1.84 1.64 -0.03 3.54 -2.45 0.76 -1.53 119.30 119.38 3imn s MET 321 Ca 0.16 -0.30 0.05 0.00 -1.25 0.00 0.00 55.69 54.36 3imn s MET 321 Cb -0.10 -1.65 -0.01 0.00 1.25 0.00 0.00 34.83 34.31 3imn s MET 321 CO 0.08 -0.26 -0.19 -0.51 1.05 0.00 0.00 175.02 175.19 3imn s ASP 322 N 1.66 2.34 0.18 1.11 1.11 0.07 0.39 116.67 123.53 3imn s ASP 322 Ca 0.05 -0.37 -0.24 0.00 0.18 0.00 0.00 52.55 52.16 3imn s ASP 322 Cb -0.13 -0.45 0.06 0.00 1.07 0.00 0.00 42.92 43.47 3imn s ASP 322 CO -0.08 0.21 0.92 -0.72 1.18 0.00 0.00 175.17 176.68 3imn s TYR 323 N -0.24 -0.12 -0.14 4.23 1.13 -0.43 -1.35 117.35 120.44 3imn s TYR 323 Ca 0.02 -0.23 -0.12 0.00 -1.41 0.00 0.00 57.07 55.33 3imn s TYR 323 Cb -0.10 0.66 -0.05 0.00 -1.10 0.00 0.00 41.96 41.38 3imn s TYR 323 CO 0.01 -0.92 0.25 -0.65 -2.51 0.00 0.00 175.55 171.72 3imn s GLN 324 N -3.30 4.04 -0.07 -3.49 -1.52 -1.26 -1.14 119.66 112.92 3imn s GLN 324 Ca 0.13 0.03 -0.01 0.00 -1.95 0.00 0.00 55.36 53.56 3imn s GLN 324 Cb -0.02 -3.35 0.03 0.00 -0.22 0.00 0.00 33.01 29.44 3imn s GLN 324 CO 0.04 0.41 -0.02 -1.83 -0.25 0.00 0.00 175.29 173.64 3imn s GLU 325 N -0.04 0.83 -1.22 2.91 -1.05 0.18 -4.87 118.70 115.44 3imn s GLU 325 Ca 0.16 -0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 54.72 3imn s GLU 325 Cb -0.13 -1.06 0.02 0.00 -0.44 0.00 0.00 34.13 32.52 3imn s GLU 325 CO 0.04 -0.24 0.67 1.04 0.95 0.00 0.00 175.26 177.72 3imn n GLN 326 N 4.85 -0.91 0.00 -4.83 6.02 -1.26 -2.05 117.38 119.19 3imn n GLN 326 Ca -0.12 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3imn n GLN 326 Cb 0.50 -3.38 0.00 0.00 1.02 0.00 0.00 30.24 28.38 3imn n GLN 326 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3imn n GLY 327 N -1.95 2.92 3.57 1.08 0.00 -1.26 -5.04 105.19 104.51 3imn n GLY 327 Ca -0.13 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 3imn n GLY 327 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3imn s LYS 328 N 0.00 1.86 0.29 1.61 2.20 -0.87 -5.09 119.74 119.74 3imn s LYS 328 Ca 0.00 -2.02 -0.29 0.00 -0.36 0.00 0.00 55.97 53.30 3imn s LYS 328 Cb 0.00 -1.54 -0.10 0.00 -1.51 0.00 0.00 37.83 34.68 3imn s LYS 328 CO 0.00 -0.01 1.38 0.21 -0.36 0.00 0.00 175.35 176.57 3imn s LYS 329 N -3.70 4.30 -0.04 4.03 2.36 -1.26 -0.65 119.74 124.78 3imn s LYS 329 Ca 0.34 2.26 0.02 0.00 -2.55 0.00 0.00 55.97 56.04 3imn s LYS 329 Cb 0.07 -3.09 0.01 0.00 -1.05 0.00 0.00 37.83 33.77 3imn s LYS 329 CO 0.17 -0.32 -0.07 0.08 1.55 0.00 0.00 175.35 176.76 3imn s VAL 330 N -0.53 0.67 -0.16 4.02 1.01 -0.29 -4.89 120.40 120.23 3imn s VAL 330 Ca 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3imn s VAL 330 Cb -0.41 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.36 3imn s VAL 330 CO 0.48 0.24 -0.11 -0.55 0.00 0.00 0.00 175.10 175.16 3imn s SER 331 N 0.54 2.85 -0.16 3.32 0.15 -1.26 -1.31 113.70 117.82 3imn s SER 331 Ca -0.08 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 55.92 3imn s SER 331 Cb -0.12 -1.11 -0.03 0.00 -1.71 0.00 0.00 66.02 63.06 3imn s SER 331 CO 0.01 -0.11 -0.02 -0.54 1.20 0.00 0.00 173.24 173.77 3imn s LYS 332 N 1.51 3.69 -1.28 5.44 -0.14 0.16 -4.91 119.74 124.22 3imn s LYS 332 Ca 0.02 -0.50 -0.14 0.00 -1.36 0.00 0.00 55.97 53.99 3imn s LYS 332 Cb -0.14 -2.96 0.13 0.00 -1.68 0.00 0.00 37.83 33.18 3imn s LYS 332 CO -0.09 0.22 1.73 1.58 -0.76 0.00 0.00 175.35 178.02 3imn n HIS 333 N 3.62 4.20 0.17 3.18 -0.00 -1.26 -0.17 115.22 124.95 3imn n HIS 333 Ca -0.17 -3.05 0.05 0.00 0.46 0.00 0.00 57.72 55.01 3imn n HIS 333 Cb 0.52 -2.28 0.13 0.00 -0.12 0.00 0.00 29.99 28.24 3imn n HIS 333 CO 0.00 0.00 0.00 -0.84 0.46 0.00 0.00 176.34 175.96 3imn h ILE 334 N 4.54 0.68 -3.44 3.57 3.07 -1.67 -3.38 117.51 120.87 3imn h ILE 334 Ca 0.40 -1.83 -0.58 0.00 1.55 0.00 0.00 64.86 64.40 3imn h ILE 334 Cb 0.78 2.24 -0.38 0.00 -0.27 0.00 0.00 36.82 39.18 3imn h ILE 334 CO 1.48 0.37 -0.79 -0.69 -1.05 0.00 0.00 178.15 177.47 3imn s VAL 335 N -3.13 1.27 -0.64 0.16 1.01 -0.84 -4.82 120.40 113.41 3imn s VAL 335 Ca 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 3imn s VAL 335 Cb 0.08 -1.50 0.17 0.00 0.00 0.00 0.00 36.38 35.12 3imn s VAL 335 CO 0.71 0.02 0.52 0.21 0.00 0.00 0.00 175.10 176.57 3imn s ASN 336 N 1.54 5.95 -1.28 3.32 3.84 -1.26 -0.66 114.94 126.38 3imn s ASN 336 Ca -0.02 -2.44 -0.13 0.00 0.21 0.00 0.00 52.86 50.48 3imn s ASN 336 Cb -0.17 -2.04 0.00 0.00 -0.55 0.00 0.00 41.25 38.49 3imn s ASN 336 CO -0.07 -0.57 0.58 0.59 -2.79 0.00 0.00 177.10 174.83 3imn n ASN 337 N 4.20 -2.69 -4.68 -4.21 4.13 -1.21 -4.89 115.26 105.92 3imn n ASN 337 Ca 0.03 -1.07 -0.38 0.00 1.68 0.00 0.00 54.58 54.85 3imn n ASN 337 Cb 0.42 -2.90 -0.07 0.00 -1.54 0.00 0.00 39.78 35.68 3imn n ASN 337 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3imn s GLU 338 N -6.50 4.19 0.21 3.52 0.41 0.10 -4.87 118.70 115.75 3imn s GLU 338 Ca 0.25 0.22 -0.30 0.00 -0.41 0.00 0.00 54.97 54.73 3imn s GLU 338 Cb -0.10 -3.53 -0.09 0.00 -1.78 0.00 0.00 34.13 28.63 3imn s GLU 338 CO 0.90 -0.02 1.42 0.21 -0.49 0.00 0.00 175.26 177.27 3imn s LYS 339 N 1.24 4.30 0.10 1.61 2.20 -1.26 -1.20 119.74 126.73 3imn s LYS 339 Ca 0.20 2.22 -0.25 0.00 -0.36 0.00 0.00 55.97 57.77 3imn s LYS 339 Cb -0.15 -3.16 0.08 0.00 -1.51 0.00 0.00 37.83 33.10 3imn s LYS 339 CO 0.08 -0.40 0.70 -1.50 -0.36 0.00 0.00 175.35 173.87 3imn s ILE 340 N 0.31 0.00 -0.19 5.43 2.07 -0.83 -4.92 121.20 123.07 3imn s ILE 340 Ca 0.61 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.73 3imn s ILE 340 Cb -0.40 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.14 3imn s ILE 340 CO 0.39 0.00 0.21 -0.76 -1.91 0.00 0.00 174.94 172.86 3imn s LEU 341 N -2.59 4.20 -0.27 8.50 1.43 -1.26 -0.17 118.68 128.52 3imn s LEU 341 Ca 0.02 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3imn s LEU 341 Cb -0.01 -2.22 0.12 0.00 0.03 0.00 0.00 46.19 44.11 3imn s LEU 341 CO -0.11 0.12 0.58 -0.51 0.23 0.00 0.00 176.35 176.65 3imn s ILE 342 N 0.58 -0.89 -3.90 -0.59 2.07 -1.26 -4.06 121.20 113.15 3imn s ILE 342 Ca 0.12 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 3imn s ILE 342 Cb -0.12 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.57 3imn s ILE 342 CO 0.02 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 3imn n GLY 343 N 5.43 0.84 2.99 1.50 0.00 -0.47 -1.37 105.19 114.11 3imn n GLY 343 Ca -0.10 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 3imn n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3imn s ARG 344 N -1.53 0.20 -1.11 1.61 0.52 -1.26 -2.10 118.95 115.28 3imn s ARG 344 Ca 0.00 -0.11 -0.21 0.00 -0.52 0.00 0.00 55.73 54.89 3imn s ARG 344 Cb 0.00 0.09 0.04 0.00 0.52 0.00 0.00 34.95 35.59 3imn s ARG 344 CO 0.00 -0.04 1.62 1.21 0.02 0.00 0.00 175.30 178.11 3imn s ASN 345 N -0.48 6.40 0.33 0.23 2.47 0.30 -4.90 114.94 119.29 3imn s ASN 345 Ca -0.05 -1.72 0.03 0.00 0.42 0.00 0.00 52.86 51.54 3imn s ASN 345 Cb -0.04 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.15 3imn s ASN 345 CO 0.00 -1.61 0.14 -1.81 -3.72 0.00 0.00 177.10 170.11 3imn s ASP 346 N 5.11 1.88 -0.00 -4.21 1.01 -1.26 -4.60 116.67 114.59 3imn s ASP 346 Ca 0.52 -1.56 -0.20 0.00 0.71 0.00 0.00 52.55 52.03 3imn s ASP 346 Cb 0.01 0.36 -0.25 0.00 1.01 0.00 0.00 42.92 44.04 3imn s ASP 346 CO -0.02 -0.86 1.07 -0.08 0.21 0.00 0.00 175.17 175.48 3imn h GLU 347 N 2.12 0.41 -6.48 8.23 4.57 -1.90 -3.47 114.58 118.06 3imn h GLU 347 Ca -0.35 -0.48 -0.45 0.00 -1.18 0.00 0.00 59.36 56.91 3imn h GLU 347 Cb 1.25 0.15 0.02 0.00 -0.16 0.00 0.00 28.75 30.01 3imn h GLU 347 CO 0.55 1.15 -0.24 -0.51 -1.18 0.00 0.00 179.01 178.78 3imn s ASP 348 N -6.84 5.89 0.00 1.04 1.01 -1.26 -4.60 116.67 111.91 3imn s ASP 348 Ca -0.13 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.11 3imn s ASP 348 Cb 0.03 -1.31 0.00 0.00 1.01 0.00 0.00 42.92 42.65 3imn s ASP 348 CO 0.83 -0.56 0.00 0.61 0.21 0.00 0.00 175.17 176.26 3imn n GLY 349 N -1.83 0.53 3.10 0.21 0.00 -1.21 -4.60 105.19 101.38 3imn n GLY 349 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3imn n GLY 349 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3imn s TYR 350 N 3.54 0.30 0.05 1.61 1.51 -0.95 -2.96 117.35 120.44 3imn s TYR 350 Ca 0.00 -0.67 -0.00 0.00 -1.01 0.00 0.00 57.07 55.38 3imn s TYR 350 Cb 0.00 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 3imn s TYR 350 CO 0.00 -0.36 -0.03 1.52 -1.11 0.00 0.00 175.55 175.57 3imn s TYR 351 N -2.91 0.51 0.05 2.71 1.13 -0.68 -0.89 117.35 117.27 3imn s TYR 351 Ca -0.02 -0.92 -0.10 0.00 -1.41 0.00 0.00 57.07 54.61 3imn s TYR 351 Cb 0.01 -0.36 -0.06 0.00 -1.10 0.00 0.00 41.96 40.45 3imn s TYR 351 CO -0.06 -0.31 0.38 0.12 -2.51 0.00 0.00 175.55 173.17 3imn s PHE 352 N -3.29 3.61 0.03 -3.49 5.36 -1.26 -0.64 117.98 118.29 3imn s PHE 352 Ca 0.02 0.80 0.02 0.00 -0.96 0.00 0.00 56.93 56.81 3imn s PHE 352 Cb 0.03 -2.16 -0.02 0.00 -0.34 0.00 0.00 43.02 40.53 3imn s PHE 352 CO -0.07 0.56 -0.06 0.15 -1.46 0.00 0.00 175.22 174.34 3imn s LYS 353 N -1.70 0.43 0.19 10.12 1.02 0.17 -1.70 119.74 128.26 3imn s LYS 353 Ca 0.30 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.74 3imn s LYS 353 Cb -0.14 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 36.91 3imn s LYS 353 CO 0.16 0.04 0.02 -0.59 -0.92 0.00 0.00 175.35 174.06 3imn s PHE 354 N -1.07 1.28 0.00 3.18 -0.00 -0.82 -0.89 117.98 119.67 3imn s PHE 354 Ca -0.08 -1.05 0.00 0.00 -0.00 0.00 0.00 56.93 55.80 3imn s PHE 354 Cb -0.08 -0.73 0.00 0.00 -0.00 0.00 0.00 43.02 42.21 3imn s PHE 354 CO -0.00 -0.23 0.00 0.41 -0.00 0.00 0.00 175.22 175.40 3imn n GLY 355 N -0.29 0.49 3.02 1.99 0.00 -0.69 0.58 105.19 110.29 3imn n GLY 355 Ca -0.05 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 3imn n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imn s ILE 356 N -1.75 1.43 -0.32 -0.61 1.01 -0.43 -4.09 121.20 116.43 3imn s ILE 356 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3imn s ILE 356 Cb 0.00 -1.34 0.10 0.00 0.01 0.00 0.00 42.46 41.23 3imn s ILE 356 CO 0.00 0.43 0.09 -0.47 0.00 0.00 0.00 174.94 174.99 3imn s TYR 357 N 1.26 2.32 -0.39 3.97 5.04 -0.95 -0.37 117.35 128.22 3imn s TYR 357 Ca -0.01 -2.14 -0.21 0.00 -2.44 0.00 0.00 57.07 52.27 3imn s TYR 357 Cb -0.14 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.11 3imn s TYR 357 CO -0.06 -0.89 0.68 0.50 -1.34 0.00 0.00 175.55 174.44 3imn s ARG 358 N 1.35 3.53 0.50 4.97 3.52 0.61 -0.21 118.95 133.22 3imn s ARG 358 Ca 0.10 -0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.68 3imn s ARG 358 Cb -0.18 -3.87 -0.00 0.00 -1.56 0.00 0.00 34.95 29.34 3imn s ARG 358 CO -0.19 -0.88 0.21 0.14 -0.81 0.00 0.00 175.30 173.76 3imn s VAL 359 N 2.87 1.66 -0.98 7.11 -7.23 -0.92 -2.01 120.40 120.90 3imn s VAL 359 Ca 0.25 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3imn s VAL 359 Cb -0.14 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.42 3imn s VAL 359 CO 0.17 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 3imn n GLY 360 N -1.45 0.26 3.67 2.32 0.00 -1.26 -2.89 105.19 105.84 3imn n GLY 360 Ca -0.07 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 3imn n GLY 360 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3imn n ASP 361 N 0.02 -3.11 -4.62 1.61 2.03 -1.24 -4.98 116.55 106.26 3imn n ASP 361 Ca -0.12 -0.90 -0.32 0.00 0.52 0.00 0.00 54.79 53.97 3imn n ASP 361 Cb 0.53 -3.83 -0.10 0.00 -0.72 0.00 0.00 41.12 37.00 3imn n ASP 361 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3imn s SER 362 N -3.95 4.72 -0.09 1.67 0.15 -1.14 -4.92 113.70 110.13 3imn s SER 362 Ca 0.22 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 56.85 3imn s SER 362 Cb -0.07 -1.10 0.21 0.00 -1.71 0.00 0.00 66.02 63.35 3imn s SER 362 CO 0.83 0.26 1.10 0.35 1.20 0.00 0.00 173.24 176.97 3imn n THR 363 N 1.30 1.45 -2.18 6.45 -2.24 -1.26 -4.81 114.28 112.99 3imn n THR 363 Ca -0.14 -1.73 -0.41 0.00 -2.27 0.00 0.00 64.05 59.50 3imn n THR 363 Cb 0.52 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 3imn n THR 363 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3imn s VAL 364 N -2.17 2.98 0.69 2.28 1.01 -1.26 -4.19 120.40 119.75 3imn s VAL 364 Ca 0.23 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 3imn s VAL 364 Cb 0.20 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3imn s VAL 364 CO 0.02 0.17 1.19 -2.84 0.00 0.00 0.00 175.10 173.64 3imn s PRO 365 N -0.84 2.39 -0.01 2.72 0.02 -1.26 -4.85 135.00 133.16 3imn s PRO 365 Ca 0.53 1.72 0.02 0.00 0.02 0.00 0.00 61.00 63.29 3imn s PRO 365 Cb -0.38 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.27 3imn s PRO 365 CO 0.44 -1.63 -0.06 0.08 -0.33 0.00 0.00 177.00 175.49 3imn s VAL 366 N -1.96 0.53 -0.28 3.83 1.01 -0.60 -4.71 120.40 118.22 3imn s VAL 366 Ca 0.74 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 3imn s VAL 366 Cb -0.28 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 35.74 3imn s VAL 366 CO 0.42 0.16 0.66 0.00 0.00 0.00 0.00 175.10 176.34 3imn s TYR 368 N 2.20 -0.10 0.15 0.00 1.13 -1.09 -4.63 117.35 115.00 3imn s TYR 368 Ca -0.08 -0.36 0.11 0.00 -1.41 0.00 0.00 57.07 55.32 3imn s TYR 368 Cb -0.08 0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 41.45 3imn s TYR 368 CO -0.19 -1.19 -0.24 -0.80 -2.51 0.00 0.00 175.55 170.62 3imn s ASN 369 N -2.98 3.51 0.08 -0.18 -0.87 -0.81 -1.40 114.94 112.28 3imn s ASN 369 Ca 0.13 -0.73 0.03 0.00 -1.57 0.00 0.00 52.86 50.71 3imn s ASN 369 Cb -0.05 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.25 40.83 3imn s ASN 369 CO 0.07 0.16 -0.09 -0.76 -2.57 0.00 0.00 177.10 173.91 3imn s LEU 370 N -2.27 2.39 0.14 0.60 1.43 0.03 -1.00 118.68 120.00 3imn s LEU 370 Ca 0.17 -0.78 -0.24 0.00 -1.03 0.00 0.00 54.13 52.24 3imn s LEU 370 Cb -0.10 -0.24 0.08 0.00 0.03 0.00 0.00 46.19 45.97 3imn s LEU 370 CO 0.08 -0.28 1.04 0.00 0.23 0.00 0.00 176.35 177.42 3imn s ALA 371 N -2.38 -1.71 -0.70 4.21 0.00 -0.29 -1.32 121.76 119.57 3imn s ALA 371 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 3imn s ALA 371 Cb -0.03 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.76 3imn s ALA 371 CO -0.01 -1.06 0.26 0.41 0.00 0.00 0.00 175.76 175.37 3imn n GLY 372 N -0.58 0.14 3.73 0.00 0.00 -1.26 -0.45 105.19 106.76 3imn n GLY 372 Ca -0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 3imn n GLY 372 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3imn s TYR 373 N -2.80 3.74 0.22 1.61 5.04 -1.26 -4.06 117.35 119.84 3imn s TYR 373 Ca 0.13 1.72 -0.08 0.00 -2.44 0.00 0.00 57.07 56.41 3imn s TYR 373 Cb -0.06 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.09 3imn s TYR 373 CO 0.16 -0.12 0.32 -1.54 -1.34 0.00 0.00 175.55 173.03 3imn s SER 374 N -0.17 0.02 -0.27 4.32 1.04 -0.63 -4.99 113.70 113.02 3imn s SER 374 Ca 0.47 -1.11 -0.18 0.00 0.48 0.00 0.00 55.95 55.61 3imn s SER 374 Cb -0.26 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.42 3imn s SER 374 CO 0.32 -1.00 0.68 -0.70 0.98 0.00 0.00 173.24 173.52 3imn s GLU 375 N -4.07 0.73 -0.03 4.02 2.12 -1.26 -1.26 118.70 118.95 3imn s GLU 375 Ca 0.29 1.12 -0.02 0.00 0.36 0.00 0.00 54.97 56.72 3imn s GLU 375 Cb 0.03 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.65 3imn s GLU 375 CO 0.09 -0.13 0.06 1.03 -0.54 0.00 0.00 175.26 175.77 3imn s ARG 376 N 1.20 0.05 -0.82 4.30 0.52 -0.37 -5.01 118.95 118.82 3imn s ARG 376 Ca -0.07 0.12 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 3imn s ARG 376 Cb -0.05 -0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.43 3imn s ARG 376 CO -0.13 -0.05 1.33 -0.51 0.02 0.00 0.00 175.30 175.97 3imn s LEU 377 N 0.29 3.26 0.00 2.53 1.43 -1.26 -1.55 118.68 123.37 3imn s LEU 377 Ca -0.02 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3imn s LEU 377 Cb -0.03 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.63 3imn s LEU 377 CO -0.01 -1.75 0.00 -0.62 0.23 0.00 0.00 176.35 174.20