#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ght n ALA 1 N 0.00 -1.05 0.77 -5.12 0.00 -1.26 -4.92 120.51 108.93 3ght n ALA 1 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 53.44 54.05 3ght n ALA 1 Cb 0.00 -2.02 0.18 0.00 0.00 0.00 0.00 19.45 17.61 3ght n ALA 1 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3ght n SER 2 N 2.15 0.60 -4.22 0.00 3.41 -1.26 -4.88 113.62 109.42 3ght n SER 2 Ca 0.16 -0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.48 3ght n SER 2 Cb 0.22 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 3ght n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ght s ARG 3 N -3.10 0.95 -0.06 4.33 0.52 -1.26 -1.26 118.95 119.08 3ght s ARG 3 Ca 0.08 -1.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 3ght s ARG 3 Cb 0.15 -0.82 -0.02 0.00 0.52 0.00 0.00 34.95 34.78 3ght s ARG 3 CO 0.73 0.16 -0.15 -1.50 0.02 0.00 0.00 175.30 174.55 3ght s ILE 4 N -2.03 2.96 -0.04 1.52 2.07 0.02 -4.88 121.20 120.81 3ght s ILE 4 Ca 0.06 -0.76 -0.30 0.00 -1.41 0.00 0.00 60.65 58.25 3ght s ILE 4 Cb -0.05 -2.16 -0.02 0.00 0.13 0.00 0.00 42.46 40.36 3ght s ILE 4 CO 0.02 0.58 1.01 -0.22 -1.91 0.00 0.00 174.94 174.42 3ght s LEU 5 N -0.58 4.31 0.48 8.50 2.96 -1.26 -0.90 118.68 132.19 3ght s LEU 5 Ca 0.08 1.62 -0.03 0.00 -0.22 0.00 0.00 54.13 55.58 3ght s LEU 5 Cb -0.11 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 3ght s LEU 5 CO 0.01 -0.36 0.75 -0.76 -1.32 0.00 0.00 176.35 174.67 3ght s LEU 6 N 1.48 3.60 0.00 -0.68 1.43 0.03 -4.98 118.68 119.57 3ght s LEU 6 Ca 0.51 0.64 0.15 0.00 -1.03 0.00 0.00 54.13 54.39 3ght s LEU 6 Cb -0.20 -3.53 0.88 0.00 0.03 0.00 0.00 46.19 43.37 3ght s LEU 6 CO 0.24 -0.68 1.44 -0.46 0.23 0.00 0.00 176.35 177.11 3ght n ASN 7 N -2.22 0.00 -1.04 2.29 0.23 -1.26 -1.20 115.26 112.05 3ght n ASN 7 Ca 0.01 -1.18 0.12 0.00 -0.53 0.00 0.00 54.58 52.99 3ght n ASN 7 Cb 0.57 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.51 3ght n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3ght n ASN 8 N -0.78 3.13 0.00 0.53 6.94 -1.26 -4.97 115.26 118.84 3ght n ASN 8 Ca 0.11 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 3ght n ASN 8 Cb 0.05 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 3ght n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ght n GLY 9 N 1.44 1.29 3.93 4.83 0.00 -0.34 -5.05 105.19 111.28 3ght n GLY 9 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3ght n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ght s ALA 10 N -3.28 3.61 -0.13 4.61 0.00 -1.26 -4.86 121.76 120.44 3ght s ALA 10 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 3ght s ALA 10 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 3ght s ALA 10 CO 0.00 -0.07 0.03 0.15 0.00 0.00 0.00 175.76 175.87 3ght s LYS 11 N -4.31 3.48 -0.17 0.00 1.02 -1.26 -0.79 119.74 117.72 3ght s LYS 11 Ca 0.43 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 56.02 3ght s LYS 11 Cb -0.10 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3ght s LYS 11 CO 0.37 0.48 -0.12 1.41 -0.92 0.00 0.00 175.35 176.58 3ght s MET 12 N -0.25 3.29 0.27 1.68 -2.45 -0.08 -4.89 119.30 116.85 3ght s MET 12 Ca 0.07 -0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 53.50 3ght s MET 12 Cb -0.12 -2.73 -0.11 0.00 1.25 0.00 0.00 34.83 33.11 3ght s MET 12 CO 0.02 -0.02 1.60 -2.14 1.05 0.00 0.00 175.02 175.53 3ght s PRO 13 N 0.93 4.14 0.26 4.11 0.02 -1.26 -0.80 135.00 142.40 3ght s PRO 13 Ca -0.02 2.54 0.09 0.00 0.02 0.00 0.00 61.00 63.63 3ght s PRO 13 Cb -0.15 -3.05 0.30 0.00 0.02 0.00 0.00 34.50 31.63 3ght s PRO 13 CO -0.01 -0.63 1.58 -0.84 -0.33 0.00 0.00 177.00 176.78 3ght h ILE 14 N 3.51 1.45 -3.23 2.83 3.07 -1.52 -3.41 117.51 120.22 3ght h ILE 14 Ca -0.46 -2.19 -0.58 0.00 1.55 0.00 0.00 64.86 63.18 3ght h ILE 14 Cb 1.22 2.17 -0.06 0.00 -0.27 0.00 0.00 36.82 39.88 3ght h ILE 14 CO 0.83 0.63 -0.13 -0.76 -1.05 0.00 0.00 178.15 177.67 3ght s LEU 15 N -7.59 4.38 0.19 0.16 2.01 -1.26 -0.53 118.68 116.04 3ght s LEU 15 Ca -0.02 0.96 -0.01 0.00 0.01 0.00 0.00 54.13 55.08 3ght s LEU 15 Cb 0.12 -2.72 -0.04 0.00 0.01 0.00 0.00 46.19 43.56 3ght s LEU 15 CO 0.77 0.14 0.12 -0.83 1.01 0.00 0.00 176.35 177.56 3ght s GLY 16 N -0.19 1.38 -0.24 -3.19 0.00 -0.36 -4.23 107.32 100.50 3ght s GLY 16 Ca 0.26 -1.67 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 3ght s GLY 16 CO 0.13 -1.40 0.26 -2.27 0.00 0.00 0.00 173.10 169.82 3ght s LEU 17 N -3.15 4.09 0.51 0.66 2.96 -0.29 -3.36 118.68 120.10 3ght s LEU 17 Ca 0.37 0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 54.33 3ght s LEU 17 Cb 0.07 -2.26 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 3ght s LEU 17 CO 0.11 -0.04 0.98 -0.83 -1.32 0.00 0.00 176.35 175.25 3ght s GLY 18 N 1.30 2.09 0.00 7.98 0.00 -0.60 -1.02 107.32 117.06 3ght s GLY 18 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3ght s GLY 18 CO 0.08 0.48 0.31 -1.30 0.00 0.00 0.00 173.10 172.67 3ght n THR 19 N -1.51 0.09 -2.11 0.90 -2.24 -1.16 -4.21 114.28 104.03 3ght n THR 19 Ca 0.07 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 3ght n THR 19 Cb 0.54 1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 70.16 3ght n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3ght s TRP 20 N -0.09 3.18 0.00 4.78 -0.00 -1.26 -2.39 118.94 123.15 3ght s TRP 20 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 56.10 56.96 3ght s TRP 20 Cb 0.00 -3.74 0.00 0.00 -0.00 0.00 0.00 33.47 29.73 3ght s TRP 20 CO 0.00 -2.65 0.00 1.63 -0.00 0.00 0.00 176.95 175.93 3ght n LYS 21 N 4.02 0.00 -2.21 5.86 5.02 -1.26 -5.01 118.16 124.59 3ght n LYS 21 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 3ght n LYS 21 Cb 0.41 -1.95 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 3ght n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ght s SER 22 N -3.33 6.69 0.58 4.39 0.01 -1.01 -4.94 113.70 116.09 3ght s SER 22 Ca 0.00 1.82 -0.20 0.00 1.31 0.00 0.00 55.95 58.88 3ght s SER 22 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 3ght s SER 22 CO 0.00 -0.96 1.24 -2.84 0.41 0.00 0.00 173.24 171.09 3ght s PRO 23 N 4.02 3.01 0.45 12.44 0.02 -1.26 -4.68 135.00 149.01 3ght s PRO 23 Ca 0.65 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.75 3ght s PRO 23 Cb -0.26 -2.02 1.02 0.00 0.02 0.00 0.00 34.50 33.26 3ght s PRO 23 CO 0.24 -1.20 2.01 -1.35 -0.33 0.00 0.00 177.00 176.37 3ght h PRO 24 N 1.05 0.05 0.00 5.54 0.11 -1.92 0.55 132.00 137.38 3ght h PRO 24 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ght h PRO 24 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3ght h PRO 24 CO 0.56 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 3ght n GLY 25 N -1.11 -1.17 0.00 -0.55 0.00 -1.26 -3.76 105.19 97.35 3ght n GLY 25 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3ght n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ght n GLN 26 N -1.25 1.60 0.15 1.61 6.02 -0.20 -4.80 117.38 120.52 3ght n GLN 26 Ca 0.14 -0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 3ght n GLN 26 Cb 0.21 -1.05 0.20 0.00 1.02 0.00 0.00 30.24 30.61 3ght n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 3ght h VAL 27 N 0.00 1.13 -0.14 5.09 3.04 -1.06 -1.71 116.25 122.60 3ght h VAL 27 Ca -0.02 -1.99 -0.00 0.00 -1.01 0.00 0.00 66.70 63.67 3ght h VAL 27 Cb 0.53 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 3ght h VAL 27 CO 0.00 0.52 0.07 0.74 -1.01 0.00 0.00 177.57 177.89 3ght h THR 28 N 0.00 1.12 -0.87 3.17 2.02 -1.75 -0.97 112.91 115.63 3ght h THR 28 Ca -0.01 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3ght h THR 28 Cb 1.12 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 3ght h THR 28 CO 0.07 0.11 0.45 -0.08 0.37 0.00 0.00 175.52 176.44 3ght h GLU 29 N 0.10 1.23 -0.39 6.66 4.81 -1.86 -1.39 114.58 123.74 3ght h GLU 29 Ca 0.05 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3ght h GLU 29 Cb 0.11 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3ght h GLU 29 CO -0.01 0.92 0.23 0.00 -0.73 0.00 0.00 179.01 179.43 3ght h ALA 30 N 1.25 0.49 -0.48 2.92 0.00 -0.96 -0.34 119.26 122.14 3ght h ALA 30 Ca 0.30 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 3ght h ALA 30 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3ght h ALA 30 CO -0.04 -0.10 -0.23 0.28 0.00 0.00 0.00 179.25 179.15 3ght h VAL 31 N 0.47 1.27 -0.27 0.00 2.07 -1.02 -0.14 116.25 118.63 3ght h VAL 31 Ca 0.15 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.28 3ght h VAL 31 Cb 0.00 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3ght h VAL 31 CO -0.07 0.48 0.18 0.11 0.02 0.00 0.00 177.57 178.29 3ght h LYS 32 N 0.85 0.35 -0.43 1.57 1.57 -0.97 -0.97 116.57 118.55 3ght h LYS 32 Ca 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3ght h LYS 32 Cb 0.81 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 3ght h LYS 32 CO 0.07 0.23 0.24 0.28 -0.57 0.00 0.00 179.45 179.70 3ght h VAL 33 N 0.36 1.15 -0.28 0.50 2.07 -0.96 -1.24 116.25 117.86 3ght h VAL 33 Ca 0.10 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.28 3ght h VAL 33 Cb -0.04 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3ght h VAL 33 CO -0.03 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.71 3ght h ALA 34 N 1.09 0.23 -0.74 1.67 0.00 -0.77 -0.64 119.26 120.10 3ght h ALA 34 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3ght h ALA 34 Cb 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3ght h ALA 34 CO -0.03 -0.43 0.28 0.82 0.00 0.00 0.00 179.25 179.90 3ght h ILE 35 N 0.06 1.25 -0.47 0.00 2.04 -1.01 -0.20 117.51 119.19 3ght h ILE 35 Ca 0.13 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3ght h ILE 35 Cb 0.18 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3ght h ILE 35 CO -0.23 0.33 0.30 0.44 0.00 0.00 0.00 178.15 178.98 3ght h ASP 36 N 1.07 0.54 -0.12 1.72 3.32 -0.46 -2.68 116.42 119.81 3ght h ASP 36 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3ght h ASP 36 Cb 0.23 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3ght h ASP 36 CO -0.02 0.40 0.00 1.33 -1.72 0.00 0.00 179.24 179.24 3ght n VAL 37 N -4.46 0.14 0.00 -1.35 0.24 -0.32 -4.95 118.33 107.63 3ght n VAL 37 Ca 0.04 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 3ght n VAL 37 Cb 0.06 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 3ght n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ght n GLY 38 N 1.29 1.17 3.77 7.63 0.00 -0.79 -5.05 105.19 113.21 3ght n GLY 38 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3ght n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ght s TYR 39 N -1.59 2.82 0.00 1.61 1.51 -0.15 -4.91 117.35 116.63 3ght s TYR 39 Ca 0.00 1.38 0.00 0.00 -1.01 0.00 0.00 57.07 57.44 3ght s TYR 39 Cb 0.00 -3.72 0.00 0.00 -0.11 0.00 0.00 41.96 38.13 3ght s TYR 39 CO 0.00 -2.18 0.00 0.54 -1.11 0.00 0.00 175.55 172.80 3ght n ARG 40 N 0.26 4.55 -4.53 -0.62 5.12 -1.26 -4.24 116.66 115.93 3ght n ARG 40 Ca 0.03 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.61 3ght n ARG 40 Cb 0.43 -0.51 -0.14 0.00 -1.16 0.00 0.00 32.46 31.07 3ght n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3ght s HIS 41 N -0.98 2.84 -0.09 -1.55 2.46 -1.26 -0.40 115.29 116.31 3ght s HIS 41 Ca 0.00 -0.80 0.03 0.00 0.47 0.00 0.00 55.06 54.76 3ght s HIS 41 Cb 0.00 -1.91 0.01 0.00 -0.13 0.00 0.00 32.58 30.55 3ght s HIS 41 CO 0.00 -0.34 -0.20 0.42 -2.47 0.00 0.00 174.74 172.15 3ght s ILE 42 N 0.68 1.73 -0.27 0.89 -1.09 -0.88 -1.14 121.20 121.12 3ght s ILE 42 Ca -0.06 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 3ght s ILE 42 Cb -0.15 -1.52 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 3ght s ILE 42 CO 0.02 0.49 0.17 -0.62 -1.23 0.00 0.00 174.94 173.77 3ght s ASP 43 N 0.48 5.90 0.31 3.58 2.15 -0.19 -1.86 116.67 127.04 3ght s ASP 43 Ca -0.17 -0.02 0.05 0.00 0.43 0.00 0.00 52.55 52.84 3ght s ASP 43 Cb -0.17 -2.09 -0.06 0.00 -0.30 0.00 0.00 42.92 40.30 3ght s ASP 43 CO 0.07 -0.03 0.02 0.00 -0.17 0.00 0.00 175.17 175.05 3ght s ALA 45 N -3.18 -1.79 0.24 0.00 0.00 -1.26 -3.77 121.76 111.99 3ght s ALA 45 Ca 0.34 1.59 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 3ght s ALA 45 Cb 0.07 -0.48 0.40 0.00 0.00 0.00 0.00 23.12 23.11 3ght s ALA 45 CO 0.14 -0.35 1.77 1.25 0.00 0.00 0.00 175.76 178.57 3ght h HIS 46 N 3.66 0.65 0.00 0.00 -0.00 -1.97 -1.77 115.15 115.71 3ght h HIS 46 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 3ght h HIS 46 Cb 1.15 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 3ght h HIS 46 CO 0.38 0.20 0.00 -0.24 -0.00 0.00 0.00 177.93 178.27 3ght h VAL 47 N 0.59 0.00 0.00 5.26 3.04 -1.96 -2.15 116.25 121.03 3ght h VAL 47 Ca 0.38 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 3ght h VAL 47 Cb 0.46 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 3ght h VAL 47 CO -0.31 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.03 3ght n TYR 48 N -2.92 0.48 -1.86 3.17 4.01 -0.67 -4.91 117.16 114.46 3ght n TYR 48 Ca -0.00 0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.76 3ght n TYR 48 Cb 0.20 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.43 3ght n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3ght n GLN 49 N -1.91 -1.10 -0.26 -0.72 6.02 -0.81 -4.79 117.38 113.81 3ght n GLN 49 Ca 0.04 0.86 0.01 0.00 -0.01 0.00 0.00 57.00 57.90 3ght n GLN 49 Cb 0.27 -5.08 0.01 0.00 1.02 0.00 0.00 30.24 26.47 3ght n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3ght n ASN 50 N -0.59 0.35 0.01 1.08 0.23 -1.26 -4.87 115.26 110.21 3ght n ASN 50 Ca -0.16 -1.77 -0.01 0.00 -0.53 0.00 0.00 54.58 52.11 3ght n ASN 50 Cb 0.56 -0.14 0.26 0.00 -2.08 0.00 0.00 39.78 38.38 3ght n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3ght h GLU 51 N 0.00 0.49 -0.54 -3.83 5.08 -1.89 -1.60 114.58 112.30 3ght h GLU 51 Ca 0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3ght h GLU 51 Cb 1.17 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 3ght h GLU 51 CO 0.00 0.61 0.32 -0.97 -1.00 0.00 0.00 179.01 177.97 3ght h ASN 52 N 0.46 0.52 0.00 1.42 -1.24 -1.90 0.30 115.58 115.14 3ght h ASN 52 Ca 0.09 0.01 -0.17 0.00 0.71 0.00 0.00 56.30 56.94 3ght h ASN 52 Cb 0.47 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 3ght h ASN 52 CO 0.03 0.36 -0.57 -0.33 -1.29 0.00 0.00 177.43 175.63 3ght h GLU 53 N 0.64 0.59 -0.44 6.67 3.07 -1.76 -1.09 114.58 122.26 3ght h GLU 53 Ca 0.22 -0.38 0.03 0.00 -0.50 0.00 0.00 59.36 58.73 3ght h GLU 53 Cb 0.03 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 3ght h GLU 53 CO -0.10 1.00 0.23 0.28 -1.40 0.00 0.00 179.01 179.02 3ght h VAL 54 N 0.45 0.99 -0.42 3.13 2.07 -1.07 -2.94 116.25 118.45 3ght h VAL 54 Ca 0.00 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3ght h VAL 54 Cb 1.13 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3ght h VAL 54 CO 0.11 0.08 0.10 1.23 0.02 0.00 0.00 177.57 179.12 3ght h GLY 55 N 0.46 0.67 0.86 2.17 0.00 -0.42 -1.79 103.07 105.02 3ght h GLY 55 Ca 0.19 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.19 3ght h GLY 55 CO -0.12 0.34 0.41 -2.08 0.00 0.00 0.00 176.54 175.09 3ght h VAL 56 N 0.61 1.08 -0.07 4.60 2.07 -1.04 -0.13 116.25 123.37 3ght h VAL 56 Ca 0.14 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3ght h VAL 56 Cb 0.23 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3ght h VAL 56 CO -0.00 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.77 3ght h ALA 57 N 1.29 0.10 -0.36 1.67 0.00 -1.30 -1.48 119.26 119.18 3ght h ALA 57 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3ght h ALA 57 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3ght h ALA 57 CO -0.11 -0.34 0.15 0.82 0.00 0.00 0.00 179.25 179.77 3ght h ILE 58 N -0.01 0.93 -0.66 0.00 2.04 -1.06 -1.94 117.51 116.82 3ght h ILE 58 Ca 0.03 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 3ght h ILE 58 Cb 0.13 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3ght h ILE 58 CO -0.00 0.06 0.16 1.56 0.00 0.00 0.00 178.15 179.93 3ght h GLN 59 N 0.31 1.04 -0.49 2.37 1.08 -0.94 -0.87 115.11 117.62 3ght h GLN 59 Ca 0.16 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 3ght h GLN 59 Cb 0.10 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3ght h GLN 59 CO -0.14 0.92 0.24 1.49 -0.95 0.00 0.00 178.83 180.39 3ght h GLU 60 N 0.99 0.70 -0.06 1.46 4.57 -1.00 0.54 114.58 121.77 3ght h GLU 60 Ca 0.21 -0.10 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 3ght h GLU 60 Cb 0.35 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3ght h GLU 60 CO 0.00 0.58 -0.51 0.87 -1.18 0.00 0.00 179.01 178.76 3ght h LYS 61 N 0.64 0.16 -0.30 1.92 1.79 -0.92 -0.28 116.57 119.58 3ght h LYS 61 Ca 0.17 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 3ght h LYS 61 Cb 0.10 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 3ght h LYS 61 CO -0.02 0.64 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.80 3ght h LEU 62 N 0.13 0.61 -0.72 2.94 3.38 -0.99 -1.24 115.31 119.42 3ght h LEU 62 Ca 0.00 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 3ght h LEU 62 Cb 0.95 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3ght h LEU 62 CO 0.08 0.86 0.08 -0.09 0.09 0.00 0.00 178.44 179.46 3ght h ARG 63 N 0.36 1.06 -0.01 1.13 2.43 -0.63 -2.01 114.38 116.71 3ght h ARG 63 Ca 0.07 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3ght h ARG 63 Cb 0.62 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3ght h ARG 63 CO 0.04 0.99 -0.02 0.39 -1.51 0.00 0.00 179.97 179.86 3ght n GLU 64 N -4.21 1.22 -2.80 0.20 1.02 -0.14 -4.90 120.64 111.03 3ght n GLU 64 Ca 0.04 -0.43 -0.12 0.00 -0.02 0.00 0.00 57.16 56.64 3ght n GLU 64 Cb 0.30 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 3ght n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3ght n GLN 65 N -0.52 -3.09 0.02 3.49 6.02 -0.76 -4.91 117.38 117.64 3ght n GLN 65 Ca 0.20 0.45 -0.09 0.00 -0.01 0.00 0.00 57.00 57.56 3ght n GLN 65 Cb 0.24 -4.35 0.06 0.00 1.02 0.00 0.00 30.24 27.21 3ght n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3ght h VAL 66 N -0.96 1.33 -3.13 5.09 2.07 -1.49 -3.46 116.25 115.70 3ght h VAL 66 Ca -0.28 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.27 3ght h VAL 66 Cb 1.19 1.84 -0.19 0.00 -1.52 0.00 0.00 31.29 32.61 3ght h VAL 66 CO 0.29 0.57 -0.29 0.54 0.02 0.00 0.00 177.57 178.70 3ght s VAL 67 N -3.92 0.07 0.31 2.57 0.11 -1.23 -5.07 120.40 113.24 3ght s VAL 67 Ca -0.07 -0.54 -0.10 0.00 -2.93 0.00 0.00 61.98 58.35 3ght s VAL 67 Cb 0.11 -0.67 -0.07 0.00 -1.53 0.00 0.00 36.38 34.23 3ght s VAL 67 CO 0.84 -0.30 0.64 -0.54 -3.33 0.00 0.00 175.10 172.41 3ght s LYS 68 N -1.58 3.79 0.33 1.54 1.02 -1.26 -4.37 119.74 119.21 3ght s LYS 68 Ca -0.12 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.22 3ght s LYS 68 Cb -0.04 -2.54 0.57 0.00 -0.52 0.00 0.00 37.83 35.30 3ght s LYS 68 CO 0.03 0.17 1.97 -0.09 -0.92 0.00 0.00 175.35 176.50 3ght h ARG 69 N 1.94 0.93 0.00 1.68 9.65 -1.95 -0.98 114.38 125.65 3ght h ARG 69 Ca -0.47 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 3ght h ARG 69 Cb 1.18 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.55 3ght h ARG 69 CO 0.66 0.62 -0.04 1.05 2.80 0.00 0.00 179.97 185.06 3ght h GLU 70 N 0.96 0.00 0.00 0.20 4.11 -2.04 -1.93 114.58 115.88 3ght h GLU 70 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 3ght h GLU 70 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ght h GLU 70 CO -0.09 0.04 -0.42 0.39 0.07 0.00 0.00 179.01 179.00 3ght n GLU 71 N -3.43 0.25 -3.42 1.06 1.02 -0.38 -4.87 120.64 110.87 3ght n GLU 71 Ca -0.02 0.11 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 3ght n GLU 71 Cb 0.15 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 3ght n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ght s LEU 72 N -4.16 4.14 -0.33 -4.62 1.43 -0.73 -4.83 118.68 109.58 3ght s LEU 72 Ca 0.08 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3ght s LEU 72 Cb 0.14 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.86 3ght s LEU 72 CO 0.68 -0.10 0.10 0.12 0.23 0.00 0.00 176.35 177.38 3ght s PHE 73 N -1.88 2.31 -0.20 0.29 2.19 0.47 -4.95 117.98 116.21 3ght s PHE 73 Ca 0.46 -2.17 -0.07 0.00 0.33 0.00 0.00 56.93 55.48 3ght s PHE 73 Cb -0.11 -2.07 -0.04 0.00 -1.31 0.00 0.00 43.02 39.49 3ght s PHE 73 CO 0.24 -0.89 0.06 0.42 1.83 0.00 0.00 175.22 176.88 3ght s ILE 74 N 1.27 4.56 -0.07 3.12 -1.09 -1.26 -2.06 121.20 125.66 3ght s ILE 74 Ca 0.11 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 3ght s ILE 74 Cb -0.19 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 3ght s ILE 74 CO -0.18 0.42 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.09 3ght s VAL 75 N 0.77 2.75 0.27 2.92 1.01 -0.78 -1.40 120.40 125.94 3ght s VAL 75 Ca 0.03 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3ght s VAL 75 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 3ght s VAL 75 CO 0.02 0.57 0.18 -0.24 0.00 0.00 0.00 175.10 175.62 3ght n SER 76 N 2.83 0.01 -3.82 3.32 2.88 -0.81 -0.95 113.62 117.08 3ght n SER 76 Ca -0.17 -2.63 -0.12 0.00 -1.33 0.00 0.00 58.87 54.61 3ght n SER 76 Cb 0.52 1.09 -0.13 0.00 -0.75 0.00 0.00 64.21 64.94 3ght n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3ght s LYS 77 N -3.06 0.14 -0.19 -1.46 1.02 -1.25 -1.26 119.74 113.68 3ght s LYS 77 Ca 0.25 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 3ght s LYS 77 Cb 0.01 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 3ght s LYS 77 CO 0.18 -0.03 1.08 -1.17 -0.92 0.00 0.00 175.35 174.49 3ght s LEU 78 N 0.15 4.14 0.64 3.17 2.96 0.46 -3.81 118.68 126.39 3ght s LEU 78 Ca -0.01 1.47 -0.12 0.00 -0.22 0.00 0.00 54.13 55.26 3ght s LEU 78 Cb -0.02 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 3ght s LEU 78 CO -0.00 -0.65 1.04 0.86 -1.32 0.00 0.00 176.35 176.28 3ght s TRP 79 N 3.03 3.35 0.53 5.38 -0.11 -1.26 -2.11 118.94 127.75 3ght s TRP 79 Ca 0.47 1.38 0.22 0.00 1.22 0.00 0.00 56.10 59.39 3ght s TRP 79 Cb -0.17 -2.82 1.46 0.00 -1.50 0.00 0.00 33.47 30.44 3ght s TRP 79 CO 0.10 -0.91 2.16 0.00 -4.62 0.00 0.00 176.95 173.68 3ght n THR 81 N -4.16 0.02 -1.35 0.00 -2.24 -1.26 -0.75 114.28 104.54 3ght n THR 81 Ca -0.03 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 3ght n THR 81 Cb 0.12 -0.20 0.15 0.00 -2.10 0.00 0.00 70.33 68.30 3ght n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3ght n TYR 82 N -0.66 0.00 0.20 4.78 4.01 -0.59 -4.05 117.16 120.86 3ght n TYR 82 Ca 0.13 -1.05 0.09 0.00 -0.16 0.00 0.00 57.90 56.90 3ght n TYR 82 Cb 0.08 -0.17 0.32 0.00 -0.31 0.00 0.00 39.34 39.26 3ght n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3ght h HIS 83 N 0.33 0.00 -3.82 -0.72 3.86 -1.70 -3.33 115.15 109.77 3ght h HIS 83 Ca -0.01 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.64 3ght h HIS 83 Cb 1.06 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.71 3ght h HIS 83 CO 0.24 0.26 0.20 0.39 0.86 0.00 0.00 177.93 179.88 3ght n GLU 84 N -3.29 0.69 -0.21 2.45 4.71 -1.26 -4.53 120.64 119.20 3ght n GLU 84 Ca 0.01 0.29 -0.01 0.00 -0.01 0.00 0.00 57.16 57.44 3ght n GLU 84 Cb 0.52 -2.29 0.06 0.00 -1.01 0.00 0.00 31.44 28.72 3ght n GLU 84 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 3ght h LYS 85 N 0.02 -0.00 -0.00 3.49 3.64 -1.89 -2.71 116.57 119.12 3ght h LYS 85 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3ght h LYS 85 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3ght h LYS 85 CO 0.49 -0.00 -0.01 0.41 -2.27 0.00 0.00 179.45 178.07 3ght n GLY 86 N -1.42 -1.07 0.00 5.01 0.00 -1.26 -3.53 105.19 102.91 3ght n GLY 86 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.96 3ght n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ght n LEU 87 N -1.07 0.19 0.01 0.99 4.77 -1.02 -4.74 117.00 116.12 3ght n LEU 87 Ca 0.19 -0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3ght n LEU 87 Cb 0.19 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 3ght n LEU 87 CO 0.21 0.05 0.81 0.58 -1.33 0.00 0.00 177.39 177.71 3ght h VAL 88 N 0.00 1.11 -0.40 4.08 2.07 -1.59 -1.94 116.25 119.58 3ght h VAL 88 Ca 0.00 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3ght h VAL 88 Cb 0.46 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3ght h VAL 88 CO 0.00 0.09 0.24 0.50 0.02 0.00 0.00 177.57 178.42 3ght h LYS 89 N -0.09 0.47 -0.62 1.57 3.64 -1.85 -1.44 116.57 118.25 3ght h LYS 89 Ca 0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3ght h LYS 89 Cb 0.14 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3ght h LYS 89 CO -0.00 0.31 0.25 0.78 -2.27 0.00 0.00 179.45 178.52 3ght h GLY 90 N 0.49 0.98 0.97 5.01 0.00 -1.83 0.78 103.07 109.47 3ght h GLY 90 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3ght h GLY 90 CO -0.06 0.48 0.23 0.00 0.00 0.00 0.00 176.54 177.18 3ght h ALA 91 N 1.37 0.53 -0.41 3.60 0.00 -0.98 -0.32 119.26 123.05 3ght h ALA 91 Ca 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ght h ALA 91 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ght h ALA 91 CO -0.02 0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.43 3ght h GLN 93 N 0.53 0.46 -0.35 0.00 4.20 -0.65 -0.22 115.11 119.08 3ght h GLN 93 Ca 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3ght h GLN 93 Cb 0.23 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3ght h GLN 93 CO -0.01 0.53 0.13 -0.22 -0.67 0.00 0.00 178.83 178.59 3ght h LYS 94 N 0.44 0.52 -0.62 1.46 1.63 -0.88 -0.13 116.57 118.99 3ght h LYS 94 Ca 0.09 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3ght h LYS 94 Cb 0.36 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 3ght h LYS 94 CO 0.02 0.52 0.34 1.15 -3.45 0.00 0.00 179.45 178.03 3ght h THR 95 N 0.41 1.20 -0.52 1.00 2.02 -0.95 -0.68 112.91 115.38 3ght h THR 95 Ca 0.11 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 66.83 3ght h THR 95 Cb 0.20 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 3ght h THR 95 CO -0.01 0.21 0.32 -0.07 0.37 0.00 0.00 175.52 176.35 3ght h LEU 96 N 0.84 0.54 -0.48 2.58 3.38 -0.81 0.95 115.31 122.30 3ght h LEU 96 Ca 0.22 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3ght h LEU 96 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3ght h LEU 96 CO -0.04 0.38 0.26 0.28 0.09 0.00 0.00 178.44 179.42 3ght h SER 97 N 0.65 0.60 -0.39 -0.43 0.02 -0.74 0.62 113.55 113.88 3ght h SER 97 Ca 0.20 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3ght h SER 97 Cb -0.01 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3ght h SER 97 CO -0.08 0.52 0.09 0.44 -1.14 0.00 0.00 176.83 176.67 3ght h ASP 98 N 0.64 0.59 1.12 3.07 3.32 -0.85 -1.89 116.42 122.42 3ght h ASP 98 Ca 0.17 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3ght h ASP 98 Cb 0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3ght h ASP 98 CO -0.03 0.67 0.00 0.18 -1.72 0.00 0.00 179.24 178.34 3ght n LEU 99 N -4.57 0.64 -1.81 1.55 4.77 0.30 -4.00 117.00 113.88 3ght n LEU 99 Ca -0.01 0.59 -0.15 0.00 -0.03 0.00 0.00 56.01 56.42 3ght n LEU 99 Cb 0.20 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3ght n LEU 99 CO 0.38 -0.30 -0.14 0.29 -1.33 0.00 0.00 177.39 176.30 3ght n LYS 100 N -2.14 -1.77 -4.06 3.23 5.02 0.21 -4.51 118.16 114.14 3ght n LYS 100 Ca 0.04 0.69 -0.25 0.00 -2.02 0.00 0.00 58.31 56.78 3ght n LYS 100 Cb 0.34 -5.01 -0.05 0.00 -0.02 0.00 0.00 35.03 30.30 3ght n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ght s LEU 101 N -4.38 3.92 0.00 -0.35 1.43 -0.60 -4.98 118.68 113.71 3ght s LEU 101 Ca 0.06 -0.11 0.12 0.00 -1.03 0.00 0.00 54.13 53.18 3ght s LEU 101 Cb -0.02 -2.50 -0.21 0.00 0.03 0.00 0.00 46.19 43.49 3ght s LEU 101 CO 0.07 0.03 0.79 0.44 0.23 0.00 0.00 176.35 177.91 3ght h ASP 102 N 2.05 0.00 -5.08 2.29 3.32 -1.95 -3.41 116.42 113.64 3ght h ASP 102 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 3ght h ASP 102 Cb 1.21 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.61 3ght h ASP 102 CO 0.63 0.93 -0.24 -0.72 -1.72 0.00 0.00 179.24 178.12 3ght s TYR 103 N -2.67 -0.07 0.00 4.55 1.13 -1.26 -4.77 117.35 114.26 3ght s TYR 103 Ca -0.03 -0.17 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 3ght s TYR 103 Cb 0.08 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 3ght s TYR 103 CO 0.82 -0.55 0.18 -0.51 -2.51 0.00 0.00 175.55 172.98 3ght s LEU 104 N -2.38 4.32 0.25 -3.49 1.43 -0.47 -4.99 118.68 113.35 3ght s LEU 104 Ca -0.01 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 3ght s LEU 104 Cb 0.01 -2.64 0.28 0.00 0.03 0.00 0.00 46.19 43.88 3ght s LEU 104 CO -0.07 0.25 1.58 0.44 0.23 0.00 0.00 176.35 178.79 3ght h ASP 105 N 3.72 0.26 -3.32 2.29 3.32 -1.57 -0.04 116.42 121.08 3ght h ASP 105 Ca -0.48 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 3ght h ASP 105 Cb 1.18 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.41 3ght h ASP 105 CO 0.69 0.78 -0.20 -0.22 -1.72 0.00 0.00 179.24 178.58 3ght s LEU 106 N -7.97 -0.23 -0.10 1.55 2.96 -1.10 -2.25 118.68 111.54 3ght s LEU 106 Ca -0.04 1.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.93 3ght s LEU 106 Cb 0.12 1.64 0.02 0.00 0.50 0.00 0.00 46.19 48.47 3ght s LEU 106 CO 0.79 -0.20 -0.13 -0.47 -1.32 0.00 0.00 176.35 175.02 3ght s TYR 107 N 1.21 1.80 0.04 5.38 5.04 -0.60 -1.93 117.35 128.29 3ght s TYR 107 Ca -0.08 -0.82 0.04 0.00 -2.44 0.00 0.00 57.07 53.77 3ght s TYR 107 Cb -0.07 -1.32 -0.04 0.00 0.35 0.00 0.00 41.96 40.88 3ght s TYR 107 CO -0.11 -0.44 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.08 3ght s LEU 108 N 1.02 3.20 -0.26 6.97 1.43 -0.39 -1.46 118.68 129.20 3ght s LEU 108 Ca -0.07 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 3ght s LEU 108 Cb -0.15 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 3ght s LEU 108 CO -0.01 0.24 1.50 -0.63 0.23 0.00 0.00 176.35 177.68 3ght s ILE 109 N -1.10 3.86 0.09 -0.59 1.01 -0.43 -0.40 121.20 123.65 3ght s ILE 109 Ca 0.19 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.61 3ght s ILE 109 Cb -0.11 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 3ght s ILE 109 CO 0.11 -0.38 1.64 -0.74 0.00 0.00 0.00 174.94 175.57 3ght h HIS 110 N 10.23 0.28 -3.95 3.97 2.76 -1.70 -1.15 115.15 125.58 3ght h HIS 110 Ca -0.31 -0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 57.62 3ght h HIS 110 Cb 1.13 -0.08 -0.18 0.00 1.55 0.00 0.00 27.41 29.82 3ght h HIS 110 CO 0.90 0.33 -0.71 -1.58 -1.30 0.00 0.00 177.93 175.57 3ght s TRP 111 N -5.58 0.67 -2.00 5.26 0.52 -1.25 -4.32 118.94 112.24 3ght s TRP 111 Ca -0.14 -0.71 0.16 0.00 0.02 0.00 0.00 56.10 55.44 3ght s TRP 111 Cb 0.07 -0.41 0.98 0.00 -1.15 0.00 0.00 33.47 32.96 3ght s TRP 111 CO 0.70 -0.16 1.62 -0.35 0.02 0.00 0.00 176.95 178.79 3ght n PRO 112 N 0.83 0.99 -3.67 4.98 -0.04 -1.26 -4.73 135.00 132.10 3ght n PRO 112 Ca -0.18 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 3ght n PRO 112 Cb 0.57 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.66 3ght n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3ght s THR 113 N -2.00 4.95 0.17 0.52 -4.23 -1.26 -4.82 115.64 108.97 3ght s THR 113 Ca 0.25 0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.57 3ght s THR 113 Cb 0.11 -3.34 -0.08 0.00 1.34 0.00 0.00 72.50 70.54 3ght s THR 113 CO 0.19 0.30 0.73 -0.83 -0.54 0.00 0.00 174.62 174.47 3ght s GLY 114 N 1.59 2.80 0.25 3.99 0.00 -1.26 -4.63 107.32 110.06 3ght s GLY 114 Ca 0.07 0.26 0.11 0.00 0.00 0.00 0.00 44.72 45.15 3ght s GLY 114 CO 0.08 0.71 -0.13 -1.36 0.00 0.00 0.00 173.10 172.40 3ght s PHE 115 N -1.25 2.47 0.06 1.90 0.08 0.07 -1.30 117.98 120.01 3ght s PHE 115 Ca 0.37 -0.28 -0.35 0.00 0.12 0.00 0.00 56.93 56.78 3ght s PHE 115 Cb -0.21 -1.12 -0.15 0.00 -0.57 0.00 0.00 43.02 40.98 3ght s PHE 115 CO 0.24 0.63 1.57 1.17 -0.10 0.00 0.00 175.22 178.72 3ght n LYS 116 N -0.49 1.74 -0.97 0.44 4.81 -0.28 -4.20 118.16 119.21 3ght n LYS 116 Ca -0.07 0.63 -0.31 0.00 -0.87 0.00 0.00 58.31 57.68 3ght n LYS 116 Cb 0.58 -2.36 0.13 0.00 0.02 0.00 0.00 35.03 33.40 3ght n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3ght s PRO 117 N 1.52 1.54 0.00 1.64 0.04 -1.26 -4.78 135.00 133.71 3ght s PRO 117 Ca 0.85 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.36 3ght s PRO 117 Cb -0.81 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3ght s PRO 117 CO 0.45 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.68 3ght n GLY 118 N -0.18 -0.56 0.16 0.56 0.00 -1.26 -4.96 105.19 98.95 3ght n GLY 118 Ca 0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 3ght n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ght h LYS 119 N 3.44 0.15 -6.46 1.61 1.57 -1.99 -3.44 116.57 111.45 3ght h LYS 119 Ca 0.00 -0.10 -0.53 0.00 -1.87 0.00 0.00 60.65 58.15 3ght h LYS 119 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3ght h LYS 119 CO 0.00 0.70 0.38 -1.21 -0.57 0.00 0.00 179.45 178.75 3ght s GLU 120 N -3.73 4.59 0.36 3.15 2.02 -1.26 -4.95 118.70 118.89 3ght s GLU 120 Ca -0.03 1.45 0.13 0.00 0.02 0.00 0.00 54.97 56.54 3ght s GLU 120 Cb 0.12 -3.43 0.68 0.00 0.10 0.00 0.00 34.13 31.60 3ght s GLU 120 CO 0.78 0.02 1.79 0.74 0.02 0.00 0.00 175.26 178.61 3ght h PHE 121 N 6.42 0.00 -2.87 1.61 0.04 -1.96 -3.34 116.94 116.83 3ght h PHE 121 Ca -0.42 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.74 3ght h PHE 121 Cb 1.22 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.96 3ght h PHE 121 CO 0.67 0.41 -0.71 -0.06 -0.60 0.00 0.00 178.31 178.02 3ght s PHE 122 N -4.07 2.67 0.12 -0.55 0.40 -1.26 -4.71 117.98 110.58 3ght s PHE 122 Ca -0.02 -2.95 -0.31 0.00 -0.60 0.00 0.00 56.93 53.05 3ght s PHE 122 Cb 0.14 -2.10 -0.08 0.00 0.51 0.00 0.00 43.02 41.48 3ght s PHE 122 CO 0.73 -0.66 1.42 -1.25 0.70 0.00 0.00 175.22 176.16 3ght s PRO 123 N -0.79 4.30 0.12 0.24 0.04 -1.26 -4.96 135.00 132.70 3ght s PRO 123 Ca 0.26 2.12 0.09 0.00 0.04 0.00 0.00 61.00 63.52 3ght s PRO 123 Cb -0.05 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 3ght s PRO 123 CO -0.15 -0.47 -0.20 -0.51 0.04 0.00 0.00 177.00 175.71 3ght s LEU 124 N 1.17 2.64 0.92 -3.56 1.43 -1.26 -0.76 118.68 119.26 3ght s LEU 124 Ca 0.66 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 3ght s LEU 124 Cb -0.38 -1.49 0.20 0.00 0.03 0.00 0.00 46.19 44.55 3ght s LEU 124 CO 0.30 0.18 1.26 1.51 0.23 0.00 0.00 176.35 179.83 3ght s ASP 125 N -2.14 3.26 0.24 2.29 1.47 -0.02 -4.86 116.67 116.91 3ght s ASP 125 Ca 0.17 0.02 0.23 0.00 1.18 0.00 0.00 52.55 54.16 3ght s ASP 125 Cb -0.10 -0.09 0.96 0.00 -0.34 0.00 0.00 42.92 43.35 3ght s ASP 125 CO 0.09 -2.61 1.70 -0.62 0.68 0.00 0.00 175.17 174.41 3ght n GLU 126 N -3.58 0.19 -0.22 2.11 -0.58 -1.26 -1.94 120.64 115.35 3ght n GLU 126 Ca 0.16 0.41 0.10 0.00 -0.42 0.00 0.00 57.16 57.42 3ght n GLU 126 Cb 0.60 -1.85 0.22 0.00 -0.57 0.00 0.00 31.44 29.83 3ght n GLU 126 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3ght n SER 127 N -2.20 3.38 0.00 1.62 3.41 -1.26 -4.97 113.62 113.60 3ght n SER 127 Ca 0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 3ght n SER 127 Cb 0.23 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3ght n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ght n GLY 128 N 1.30 0.73 3.79 5.00 0.00 -0.82 -5.06 105.19 110.12 3ght n GLY 128 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3ght n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ght s ASN 129 N -2.65 7.30 0.46 1.61 -0.87 -1.26 -4.71 114.94 114.81 3ght s ASN 129 Ca 0.00 1.67 -0.24 0.00 -1.57 0.00 0.00 52.86 52.71 3ght s ASN 129 Cb 0.00 -2.51 -0.07 0.00 -0.02 0.00 0.00 41.25 38.64 3ght s ASN 129 CO 0.00 0.06 1.32 0.54 -2.57 0.00 0.00 177.10 176.45 3ght s VAL 130 N -1.42 2.43 -0.37 1.60 0.11 -0.62 -0.84 120.40 121.29 3ght s VAL 130 Ca 0.43 0.36 -0.21 0.00 -2.93 0.00 0.00 61.98 59.63 3ght s VAL 130 Cb -0.20 -3.20 0.01 0.00 -1.53 0.00 0.00 36.38 31.46 3ght s VAL 130 CO 0.24 0.03 0.67 -0.69 -3.33 0.00 0.00 175.10 172.02 3ght s VAL 131 N -1.30 4.84 0.74 2.04 1.01 0.06 -4.79 120.40 123.00 3ght s VAL 131 Ca 0.63 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 3ght s VAL 131 Cb -0.38 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 31.91 3ght s VAL 131 CO 0.48 -0.39 1.08 -2.84 0.00 0.00 0.00 175.10 173.43 3ght s PRO 132 N 2.81 2.51 0.05 2.72 0.02 -1.26 -1.13 135.00 140.72 3ght s PRO 132 Ca 0.26 1.06 -0.02 0.00 0.02 0.00 0.00 61.00 62.32 3ght s PRO 132 Cb -0.14 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 3ght s PRO 132 CO 0.16 -1.43 0.23 -1.54 -0.33 0.00 0.00 177.00 174.09 3ght s SER 133 N -3.57 6.39 0.00 2.53 1.04 -0.42 -3.76 113.70 115.91 3ght s SER 133 Ca 0.60 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.39 3ght s SER 133 Cb -0.16 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.96 3ght s SER 133 CO 0.56 0.18 1.21 -0.90 0.98 0.00 0.00 173.24 175.27 3ght n ASP 134 N 0.50 3.49 -4.73 7.02 5.68 -1.26 -4.70 116.55 122.54 3ght n ASP 134 Ca -0.07 -2.08 -0.41 0.00 -0.50 0.00 0.00 54.79 51.74 3ght n ASP 134 Cb 0.52 -0.63 -0.04 0.00 -1.14 0.00 0.00 41.12 39.83 3ght n ASP 134 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3ght s THR 135 N 0.01 4.14 0.04 2.12 -4.23 -1.26 -5.04 115.64 111.41 3ght s THR 135 Ca 0.00 1.75 0.01 0.00 -1.18 0.00 0.00 61.69 62.27 3ght s THR 135 Cb 0.00 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 3ght s THR 135 CO 0.00 0.25 0.10 0.54 -0.54 0.00 0.00 174.62 174.98 3ght s ASN 136 N 0.18 5.75 0.20 3.99 4.22 -1.26 -4.79 114.94 123.24 3ght s ASN 136 Ca 0.50 0.11 -0.11 0.00 -2.14 0.00 0.00 52.86 51.22 3ght s ASN 136 Cb -0.27 -1.64 0.26 0.00 1.28 0.00 0.00 41.25 40.88 3ght s ASN 136 CO 0.32 0.22 1.69 0.40 -2.04 0.00 0.00 177.10 177.69 3ght h ILE 137 N 2.78 0.60 -0.91 0.54 2.04 -1.96 0.11 117.51 120.72 3ght h ILE 137 Ca -0.48 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.42 3ght h ILE 137 Cb 1.17 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 3ght h ILE 137 CO 0.66 0.03 0.55 -0.07 0.00 0.00 0.00 178.15 179.32 3ght h LEU 138 N 0.18 0.80 -0.68 1.44 3.38 -1.96 0.15 115.31 118.63 3ght h LEU 138 Ca 0.30 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 3ght h LEU 138 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3ght h LEU 138 CO -0.43 0.45 -0.30 0.44 0.09 0.00 0.00 178.44 178.69 3ght h ASP 139 N 0.90 0.73 -0.70 -0.43 3.32 -1.42 -1.64 116.42 117.18 3ght h ASP 139 Ca 0.44 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 3ght h ASP 139 Cb 0.40 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3ght h ASP 139 CO -0.25 0.98 0.21 0.74 -1.72 0.00 0.00 179.24 179.20 3ght h THR 140 N 0.60 1.26 -0.74 0.35 2.02 -0.45 -2.30 112.91 113.64 3ght h THR 140 Ca 0.07 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.36 3ght h THR 140 Cb 0.80 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3ght h THR 140 CO 0.07 0.35 0.49 -0.25 0.37 0.00 0.00 175.52 176.55 3ght h TRP 141 N 1.06 0.93 -0.84 3.16 2.91 -0.47 -1.08 115.95 121.61 3ght h TRP 141 Ca 0.23 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.30 3ght h TRP 141 Cb 0.31 -0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.60 3ght h TRP 141 CO 0.02 0.59 0.56 0.00 -1.03 0.00 0.00 178.44 178.58 3ght h ALA 142 N 1.27 1.47 -0.76 2.65 0.00 -0.93 -0.08 119.26 122.88 3ght h ALA 142 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ght h ALA 142 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 3ght h ALA 142 CO -0.06 0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.91 3ght h ALA 143 N 1.50 1.06 -0.66 0.00 0.00 -0.85 -2.44 119.26 117.88 3ght h ALA 143 Ca 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ght h ALA 143 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3ght h ALA 143 CO -0.10 0.66 0.34 0.52 0.00 0.00 0.00 179.25 180.67 3ght h MET 144 N 1.11 0.93 -0.77 0.00 2.07 -0.07 -2.81 114.93 115.39 3ght h MET 144 Ca 0.25 -0.12 0.06 0.00 -2.07 0.00 0.00 59.70 57.82 3ght h MET 144 Cb 0.25 -0.18 -0.05 0.00 -1.87 0.00 0.00 31.60 29.76 3ght h MET 144 CO -0.02 0.72 0.51 0.93 1.07 0.00 0.00 176.91 180.12 3ght h GLU 145 N 0.90 0.83 -0.33 1.72 5.08 -0.76 -1.47 114.58 120.55 3ght h GLU 145 Ca 0.23 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3ght h GLU 145 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3ght h GLU 145 CO -0.03 0.55 0.15 0.93 -1.00 0.00 0.00 179.01 179.61 3ght h GLU 146 N 0.86 0.45 -0.56 2.33 5.08 -1.18 -2.24 114.58 119.32 3ght h GLU 146 Ca 0.33 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 3ght h GLU 146 Cb 0.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3ght h GLU 146 CO -0.11 0.36 0.18 -0.07 -1.00 0.00 0.00 179.01 178.37 3ght h LEU 147 N 0.46 0.78 -0.38 1.33 3.38 -1.20 -0.78 115.31 118.90 3ght h LEU 147 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3ght h LEU 147 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3ght h LEU 147 CO -0.02 0.73 0.20 0.58 0.09 0.00 0.00 178.44 180.03 3ght h VAL 148 N 0.82 1.15 0.00 1.22 2.07 -1.37 -1.74 116.25 118.40 3ght h VAL 148 Ca 0.19 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3ght h VAL 148 Cb 0.24 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3ght h VAL 148 CO -0.01 0.16 0.00 0.44 0.02 0.00 0.00 177.57 178.18 3ght h ASP 149 N 0.48 0.00 0.01 0.57 3.32 -1.02 -1.90 116.42 117.89 3ght h ASP 149 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ght h ASP 149 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3ght h ASP 149 CO -0.02 0.00 -0.17 -0.62 -1.72 0.00 0.00 179.24 176.71 3ght n GLU 150 N -2.37 1.69 -0.84 3.56 1.02 -0.36 -4.97 120.64 118.37 3ght n GLU 150 Ca 0.03 -1.29 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 3ght n GLU 150 Cb 0.28 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3ght n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ght n GLY 151 N 1.34 0.66 0.11 0.62 0.00 -0.71 -4.93 105.19 102.28 3ght n GLY 151 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 3ght n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ght h LEU 152 N 0.00 0.00 -7.92 0.99 -0.00 -1.56 -3.44 115.31 103.37 3ght h LEU 152 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 3ght h LEU 152 Cb 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.42 3ght h LEU 152 CO 0.00 0.70 -0.71 0.68 -0.00 0.00 0.00 178.44 179.10 3ght s VAL 153 N -2.98 0.15 0.00 1.22 -7.23 -1.19 -1.37 120.40 109.01 3ght s VAL 153 Ca 0.02 -0.60 0.11 0.00 -1.81 0.00 0.00 61.98 59.70 3ght s VAL 153 Cb 0.09 -0.23 -0.21 0.00 0.56 0.00 0.00 36.38 36.59 3ght s VAL 153 CO 0.77 -0.29 0.90 0.11 -0.31 0.00 0.00 175.10 176.28 3ght h LYS 154 N 5.19 0.00 -3.42 4.82 1.57 -1.12 -3.37 116.57 120.24 3ght h LYS 154 Ca -0.30 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 3ght h LYS 154 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 3ght h LYS 154 CO 0.45 0.65 -0.40 0.00 -0.57 0.00 0.00 179.45 179.57 3ght s ALA 155 N -2.66 -0.45 0.14 3.86 0.00 -0.95 -4.99 121.76 116.71 3ght s ALA 155 Ca -0.02 -0.09 0.09 0.00 0.00 0.00 0.00 51.96 51.93 3ght s ALA 155 Cb 0.09 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3ght s ALA 155 CO 0.82 -0.28 -0.20 0.96 0.00 0.00 0.00 175.76 177.06 3ght s ILE 156 N -1.85 1.86 0.00 0.00 -4.36 -1.26 -1.56 121.20 114.02 3ght s ILE 156 Ca -0.11 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 3ght s ILE 156 Cb -0.04 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 41.89 3ght s ILE 156 CO 0.00 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.61 3ght n GLY 157 N 0.61 2.57 3.23 6.27 0.00 -0.54 -0.72 105.19 116.61 3ght n GLY 157 Ca -0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 3ght n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ght s ILE 158 N -2.96 0.73 -0.10 -0.61 -4.36 -0.24 -1.31 121.20 112.35 3ght s ILE 158 Ca 0.00 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.33 3ght s ILE 158 Cb 0.00 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.71 3ght s ILE 158 CO 0.00 -0.56 0.26 -0.55 0.24 0.00 0.00 174.94 174.33 3ght s SER 159 N -3.16 -0.28 -1.52 4.36 0.15 -0.44 -1.35 113.70 111.47 3ght s SER 159 Ca 0.22 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.40 3ght s SER 159 Cb 0.06 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 3ght s SER 159 CO 0.02 -0.11 0.00 0.59 1.20 0.00 0.00 173.24 174.94 3ght n ASN 160 N 3.35 -4.89 -4.74 5.45 3.02 -0.35 -3.97 115.26 113.12 3ght n ASN 160 Ca -0.17 0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 3ght n ASN 160 Cb 0.57 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.75 3ght n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3ght s PHE 161 N -2.74 3.62 0.89 3.10 0.40 -1.26 -4.56 117.98 117.43 3ght s PHE 161 Ca 0.00 1.19 -0.13 0.00 -0.60 0.00 0.00 56.93 57.39 3ght s PHE 161 Cb 0.00 -2.70 0.17 0.00 0.51 0.00 0.00 43.02 41.00 3ght s PHE 161 CO 0.00 0.21 1.24 0.54 0.70 0.00 0.00 175.22 177.91 3ght s ASN 162 N 0.36 3.55 0.18 1.36 2.20 -1.26 -4.75 114.94 116.58 3ght s ASN 162 Ca 0.33 0.25 -0.14 0.00 -0.94 0.00 0.00 52.86 52.37 3ght s ASN 162 Cb -0.18 -0.43 0.17 0.00 -2.00 0.00 0.00 41.25 38.82 3ght s ASN 162 CO 0.17 -2.45 1.71 -0.74 -2.94 0.00 0.00 177.10 172.85 3ght h HIS 163 N -1.35 0.08 0.00 1.54 -0.00 -1.50 -0.11 115.15 113.81 3ght h HIS 163 Ca -0.43 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 59.84 3ght h HIS 163 Cb 1.25 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 3ght h HIS 163 CO -0.76 -0.04 -0.60 -0.07 -0.00 0.00 0.00 177.93 176.46 3ght h LEU 164 N 0.18 0.00 -0.15 0.26 3.38 -1.94 -1.66 115.31 115.39 3ght h LEU 164 Ca 0.24 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 3ght h LEU 164 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ght h LEU 164 CO -0.34 0.60 -0.93 1.56 0.09 0.00 0.00 178.44 179.42 3ght h GLN 165 N 0.00 0.55 -0.08 1.13 4.20 -1.69 -0.64 115.11 118.57 3ght h GLN 165 Ca -0.01 -0.55 0.01 0.00 0.06 0.00 0.00 58.65 58.16 3ght h GLN 165 Cb 1.09 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 3ght h GLN 165 CO 0.08 1.18 0.01 0.28 -0.67 0.00 0.00 178.83 179.70 3ght h VAL 166 N 0.33 0.95 -0.83 -0.54 2.07 -0.97 -2.68 116.25 114.58 3ght h VAL 166 Ca -0.09 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.51 3ght h VAL 166 Cb 1.56 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 3ght h VAL 166 CO 0.17 0.01 0.49 -0.08 0.02 0.00 0.00 177.57 178.18 3ght h GLU 167 N 0.04 0.81 -0.33 1.57 4.81 -1.28 -0.70 114.58 119.50 3ght h GLU 167 Ca 0.04 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3ght h GLU 167 Cb 0.04 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 3ght h GLU 167 CO -0.06 0.54 0.01 1.98 -0.73 0.00 0.00 179.01 180.76 3ght h MET 168 N 0.84 0.11 -0.35 1.92 4.05 -0.79 0.30 114.93 121.01 3ght h MET 168 Ca 0.39 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.68 3ght h MET 168 Cb 0.31 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 3ght h MET 168 CO -0.22 0.07 -0.28 0.82 0.23 0.00 0.00 176.91 177.53 3ght h ILE 169 N 0.11 1.29 -0.33 1.77 2.04 -1.16 -1.63 117.51 119.60 3ght h ILE 169 Ca 0.16 -1.44 0.07 0.00 1.00 0.00 0.00 64.86 64.66 3ght h ILE 169 Cb 0.21 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 3ght h ILE 169 CO -0.26 0.47 0.23 -0.07 0.00 0.00 0.00 178.15 178.52 3ght h LEU 170 N 0.59 0.10 -1.87 1.44 3.38 -0.69 -0.31 115.31 117.95 3ght h LEU 170 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ght h LEU 170 Cb 0.85 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3ght h LEU 170 CO 0.07 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.26 3ght n ASN 171 N -4.47 2.74 -4.71 -0.43 3.02 0.06 -4.97 115.26 106.49 3ght n ASN 171 Ca 0.04 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.20 3ght n ASN 171 Cb 0.32 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3ght n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3ght n LYS 172 N 1.00 2.60 -1.78 3.52 4.81 -0.13 -4.90 118.16 123.29 3ght n LYS 172 Ca 0.18 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 58.13 3ght n LYS 172 Cb 0.44 -2.74 -0.03 0.00 0.02 0.00 0.00 35.03 32.72 3ght n LYS 172 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3ght s PRO 173 N 0.70 4.15 -0.41 1.64 0.02 -1.26 -2.00 135.00 137.84 3ght s PRO 173 Ca 0.73 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.30 3ght s PRO 173 Cb -0.54 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 30.87 3ght s PRO 173 CO 0.37 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 3ght n GLY 174 N 3.93 0.67 3.63 0.52 0.00 -1.26 -4.94 105.19 107.74 3ght n GLY 174 Ca 0.15 -0.60 -0.51 0.00 0.00 0.00 0.00 46.02 45.07 3ght n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ght n LEU 175 N -0.43 2.19 -0.13 0.99 7.94 -0.84 -4.90 117.00 121.81 3ght n LEU 175 Ca -0.04 1.10 -0.24 0.00 -1.11 0.00 0.00 56.01 55.72 3ght n LEU 175 Cb 0.16 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 42.74 3ght n LEU 175 CO 0.06 -0.73 -1.36 1.17 -1.11 0.00 0.00 177.39 175.42 3ght n LYS 176 N 3.29 0.62 -4.47 1.96 4.81 -1.26 -4.94 118.16 118.17 3ght n LYS 176 Ca 0.19 0.22 -0.27 0.00 -0.87 0.00 0.00 58.31 57.58 3ght n LYS 176 Cb 0.21 -1.52 -0.17 0.00 0.02 0.00 0.00 35.03 33.58 3ght n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3ght s TYR 177 N -2.51 1.73 0.59 5.64 2.02 -1.26 -5.13 117.35 118.42 3ght s TYR 177 Ca -0.36 -0.75 -0.18 0.00 -0.37 0.00 0.00 57.07 55.41 3ght s TYR 177 Cb 0.12 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 3ght s TYR 177 CO 0.55 -0.40 1.14 0.15 -1.57 0.00 0.00 175.55 175.43 3ght s LYS 178 N 0.92 3.07 0.33 -0.62 1.02 -1.26 -4.97 119.74 118.23 3ght s LYS 178 Ca -0.09 1.59 -0.29 0.00 0.02 0.00 0.00 55.97 57.20 3ght s LYS 178 Cb -0.15 -1.97 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 3ght s LYS 178 CO 0.00 -1.07 1.56 -2.14 -0.92 0.00 0.00 175.35 172.79 3ght s PRO 179 N -3.56 4.11 0.07 -1.68 0.02 -1.26 -4.84 135.00 127.85 3ght s PRO 179 Ca 0.72 2.60 0.05 0.00 0.02 0.00 0.00 61.00 64.38 3ght s PRO 179 Cb -0.24 -3.00 -0.23 0.00 0.02 0.00 0.00 34.50 31.05 3ght s PRO 179 CO 0.33 -0.61 1.08 0.00 -0.33 0.00 0.00 177.00 177.47 3ght h ALA 180 N 4.15 0.38 -3.05 -1.55 0.00 -1.29 -3.43 119.26 114.46 3ght h ALA 180 Ca -0.49 -1.04 -0.17 0.00 0.00 0.00 0.00 54.91 53.22 3ght h ALA 180 Cb 1.23 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.84 3ght h ALA 180 CO 0.74 1.26 -0.56 0.08 0.00 0.00 0.00 179.25 180.76 3ght s VAL 181 N -2.67 0.06 -0.22 0.00 1.01 -1.26 -1.80 120.40 115.52 3ght s VAL 181 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.49 3ght s VAL 181 Cb 0.09 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 36.20 3ght s VAL 181 CO 0.83 -0.26 -0.16 0.21 0.00 0.00 0.00 175.10 175.72 3ght s ASN 182 N -0.87 3.72 -0.31 3.32 2.47 -0.49 -1.08 114.94 121.71 3ght s ASN 182 Ca -0.10 -0.98 -0.15 0.00 0.42 0.00 0.00 52.86 52.05 3ght s ASN 182 Cb -0.06 -1.51 -0.02 0.00 -1.45 0.00 0.00 41.25 38.21 3ght s ASN 182 CO 0.01 -0.09 0.38 -1.58 -3.72 0.00 0.00 177.10 172.10 3ght s GLN 183 N 1.21 3.81 0.08 0.43 0.74 -0.46 -2.02 119.66 123.44 3ght s GLN 183 Ca -0.01 -0.16 0.01 0.00 0.05 0.00 0.00 55.36 55.25 3ght s GLN 183 Cb -0.16 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 3ght s GLN 183 CO -0.09 -0.41 -0.06 0.96 -0.55 0.00 0.00 175.29 175.14 3ght s ILE 184 N 2.08 0.56 0.19 -2.34 -4.36 -0.14 -1.21 121.20 115.98 3ght s ILE 184 Ca 0.14 -1.75 -0.31 0.00 -0.26 0.00 0.00 60.65 58.48 3ght s ILE 184 Cb -0.16 -1.44 -0.09 0.00 1.25 0.00 0.00 42.46 42.02 3ght s ILE 184 CO 0.11 -0.81 1.41 -0.70 0.24 0.00 0.00 174.94 175.19 3ght s GLU 185 N -3.43 4.30 -0.28 0.37 2.12 -1.26 -0.92 118.70 119.61 3ght s GLU 185 Ca 0.07 2.19 -0.16 0.00 0.36 0.00 0.00 54.97 57.42 3ght s GLU 185 Cb 0.03 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.33 3ght s GLU 185 CO -0.05 -0.41 0.69 0.00 -0.54 0.00 0.00 175.26 174.95 3ght s HIS 187 N 1.56 0.04 0.57 0.00 -3.43 -0.98 -4.22 115.29 108.83 3ght s HIS 187 Ca -0.09 -0.38 0.43 0.00 -0.80 0.00 0.00 55.06 54.22 3ght s HIS 187 Cb -0.05 0.67 2.25 0.00 -1.43 0.00 0.00 32.58 34.02 3ght s HIS 187 CO -0.19 -0.80 2.31 -1.35 -2.00 0.00 0.00 174.74 172.71 3ght h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 0.25 132.00 132.10 3ght h PRO 188 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3ght h PRO 188 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ght h PRO 188 CO 0.34 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 178.62 3ght n TYR 189 N -3.10 0.00 -3.03 0.65 4.01 -1.26 -1.45 117.16 112.98 3ght n TYR 189 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 3ght n TYR 189 Cb 0.11 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3ght n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3ght s LEU 190 N -2.39 -0.37 0.26 7.72 2.96 0.07 -1.31 118.68 125.61 3ght s LEU 190 Ca 0.28 -2.16 0.22 0.00 -0.22 0.00 0.00 54.13 52.25 3ght s LEU 190 Cb 0.20 1.00 0.08 0.00 0.50 0.00 0.00 46.19 47.97 3ght s LEU 190 CO 0.47 -0.11 1.18 0.71 -1.32 0.00 0.00 176.35 177.29 3ght h THR 191 N 4.87 0.03 -2.43 3.68 1.35 -1.81 -2.60 112.91 116.01 3ght h THR 191 Ca 0.13 -1.05 -0.30 0.00 -0.55 0.00 0.00 66.41 64.64 3ght h THR 191 Cb 1.04 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3ght h THR 191 CO 0.15 0.02 -0.40 0.00 -0.25 0.00 0.00 175.52 175.04 3ght n GLN 192 N -2.80 -1.76 -0.24 4.72 1.13 -1.26 -4.87 117.38 112.30 3ght n GLN 192 Ca 0.01 0.71 -0.06 0.00 -1.94 0.00 0.00 57.00 55.72 3ght n GLN 192 Cb 0.56 -5.05 0.05 0.00 0.11 0.00 0.00 30.24 25.90 3ght n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3ght h GLU 193 N -0.24 0.90 0.18 -1.09 5.08 -1.99 -0.86 114.58 116.56 3ght h GLU 193 Ca -0.36 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3ght h GLU 193 Cb 1.27 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3ght h GLU 193 CO 0.42 0.63 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.76 3ght h LYS 194 N 0.91 -0.23 -0.36 2.33 3.64 -1.99 -2.15 116.57 118.71 3ght h LYS 194 Ca 0.24 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 3ght h LYS 194 Cb -0.04 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3ght h LYS 194 CO -0.05 0.01 -0.37 1.25 -2.27 0.00 0.00 179.45 178.03 3ght h LEU 195 N -0.45 0.90 -0.21 5.20 5.85 -1.83 -2.23 115.31 122.54 3ght h LEU 195 Ca -0.02 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3ght h LEU 195 Cb 0.35 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3ght h LEU 195 CO 0.04 1.16 0.13 0.40 -0.34 0.00 0.00 178.44 179.84 3ght h ILE 196 N 0.70 1.06 -0.68 4.05 2.04 -1.18 -1.34 117.51 122.16 3ght h ILE 196 Ca 0.06 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3ght h ILE 196 Cb 0.93 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3ght h ILE 196 CO 0.09 0.06 0.28 -0.61 0.00 0.00 0.00 178.15 177.97 3ght h GLN 197 N 0.27 1.00 0.26 2.37 -0.00 -1.26 0.23 115.11 117.97 3ght h GLN 197 Ca 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.65 58.55 3ght h GLN 197 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.30 3ght h GLN 197 CO -0.02 0.81 -0.12 -0.92 0.00 0.00 0.00 178.83 178.58 3ght h TYR 198 N 0.98 -0.32 -0.03 3.99 3.20 -1.23 -0.03 116.97 123.54 3ght h TYR 198 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3ght h TYR 198 Cb 0.18 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3ght h TYR 198 CO 0.01 -0.16 0.02 0.00 -1.64 0.00 0.00 178.16 176.39 3ght h GLN 200 N 0.04 1.12 0.00 0.00 4.20 -0.90 -0.21 115.11 119.37 3ght h GLN 200 Ca 0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3ght h GLN 200 Cb -0.00 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 3ght h GLN 200 CO -0.01 0.81 -0.01 0.66 -0.67 0.00 0.00 178.83 179.62 3ght h SER 201 N 1.13 0.00 -0.39 1.46 4.64 -0.64 -0.65 113.55 119.09 3ght h SER 201 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3ght h SER 201 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ght h SER 201 CO -0.05 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 3ght n LYS 202 N -3.38 2.42 -1.09 4.77 4.76 -0.54 -4.95 118.16 120.15 3ght n LYS 202 Ca -0.03 -2.16 -0.03 0.00 -2.87 0.00 0.00 58.31 53.23 3ght n LYS 202 Cb 0.11 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 3ght n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ght n GLY 203 N 1.47 0.61 3.54 0.72 0.00 -0.25 -5.03 105.19 106.26 3ght n GLY 203 Ca 0.19 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 3ght n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ght s ILE 204 N -2.10 5.17 0.17 -0.61 1.01 -0.20 -4.39 121.20 120.25 3ght s ILE 204 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 3ght s ILE 204 Cb 0.00 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 3ght s ILE 204 CO 0.00 -0.09 1.16 -0.69 0.00 0.00 0.00 174.94 175.31 3ght s VAL 205 N 2.01 3.74 -0.19 2.92 1.01 -0.75 -3.19 120.40 125.95 3ght s VAL 205 Ca 0.12 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.45 3ght s VAL 205 Cb -0.17 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3ght s VAL 205 CO 0.12 0.23 0.15 -0.69 0.00 0.00 0.00 175.10 174.90 3ght s VAL 206 N -0.03 5.41 -0.21 2.92 1.01 -1.26 -1.39 120.40 126.84 3ght s VAL 206 Ca 0.52 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 3ght s VAL 206 Cb -0.31 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3ght s VAL 206 CO 0.35 0.45 0.08 -0.89 0.00 0.00 0.00 175.10 175.09 3ght s THR 207 N 0.26 4.74 -0.30 3.92 2.01 -0.86 -1.50 115.64 123.91 3ght s THR 207 Ca 0.09 -0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.83 3ght s THR 207 Cb -0.11 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 3ght s THR 207 CO -0.01 0.41 0.71 0.00 -0.69 0.00 0.00 174.62 175.04 3ght s ALA 208 N 0.81 3.54 0.32 7.40 0.00 0.93 -0.97 121.76 133.79 3ght s ALA 208 Ca 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.57 3ght s ALA 208 Cb -0.13 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3ght s ALA 208 CO 0.02 -1.10 0.45 1.52 0.00 0.00 0.00 175.76 176.64 3ght s TYR 209 N 2.78 3.15 -1.43 0.00 -0.85 -0.10 -2.98 117.35 117.93 3ght s TYR 209 Ca 0.29 -0.19 -0.03 0.00 -0.52 0.00 0.00 57.07 56.62 3ght s TYR 209 Cb -0.15 -1.92 0.02 0.00 0.38 0.00 0.00 41.96 40.29 3ght s TYR 209 CO 0.12 0.06 0.52 0.43 -1.52 0.00 0.00 175.55 175.16 3ght n SER 210 N -1.60 -0.97 0.28 -0.18 7.64 -1.26 -2.16 113.62 115.36 3ght n SER 210 Ca -0.01 -0.97 0.18 0.00 1.01 0.00 0.00 58.87 59.07 3ght n SER 210 Cb 0.58 -3.21 0.73 0.00 -1.01 0.00 0.00 64.21 61.29 3ght n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3ght h PRO 211 N -1.82 0.00 -0.38 1.43 0.13 -1.80 -0.93 132.00 128.63 3ght h PRO 211 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3ght h PRO 211 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3ght h PRO 211 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 3ght n LEU 212 N -3.05 3.06 0.00 1.56 4.77 -1.26 -4.80 117.00 117.27 3ght n LEU 212 Ca 0.00 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 3ght n LEU 212 Cb 0.28 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3ght n LEU 212 CO 0.26 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 3ght n GLY 213 N 1.43 0.43 3.86 -0.72 0.00 -0.35 -4.43 105.19 105.40 3ght n GLY 213 Ca 0.19 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 3ght n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ght n SER 214 N 1.28 -4.79 0.28 1.61 2.88 -1.26 -4.83 113.62 108.79 3ght n SER 214 Ca 0.00 -1.14 0.19 0.00 -1.33 0.00 0.00 58.87 56.58 3ght n SER 214 Cb 0.00 -2.63 0.92 0.00 -0.75 0.00 0.00 64.21 61.76 3ght n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3ght h PRO 215 N -2.23 0.00 -0.34 -1.46 0.13 -1.98 -1.10 132.00 125.01 3ght h PRO 215 Ca -0.69 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 3ght h PRO 215 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3ght h PRO 215 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 3ght n ASP 216 N -2.90 2.39 -4.76 1.44 5.75 -1.26 -4.91 116.55 112.29 3ght n ASP 216 Ca -0.01 -1.89 -0.41 0.00 -0.01 0.00 0.00 54.79 52.46 3ght n ASP 216 Cb 0.15 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 3ght n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ght s ARG 217 N -1.55 4.23 0.64 0.11 1.70 -0.42 -4.84 118.95 118.82 3ght s ARG 217 Ca 0.33 2.39 0.42 0.00 -0.47 0.00 0.00 55.73 58.40 3ght s ARG 217 Cb 0.18 -3.05 2.22 0.00 -0.57 0.00 0.00 34.95 33.73 3ght s ARG 217 CO 0.25 -0.41 2.30 -1.35 -1.08 0.00 0.00 175.30 175.01 3ght h PRO 218 N 3.92 0.00 -0.55 3.89 0.10 -1.93 -1.13 132.00 136.30 3ght h PRO 218 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.62 3ght h PRO 218 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.33 3ght h PRO 218 CO 0.70 0.00 0.00 -2.67 0.10 0.00 0.00 178.00 176.13 3ght n TRP 219 N -3.11 1.47 -1.73 0.65 2.14 -1.26 -4.99 117.44 110.62 3ght n TRP 219 Ca -0.02 -0.67 -0.40 0.00 2.07 0.00 0.00 57.50 58.47 3ght n TRP 219 Cb 0.12 -0.30 0.02 0.00 -0.81 0.00 0.00 31.31 30.33 3ght n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3ght n ALA 220 N 0.72 1.61 -2.68 -1.67 0.00 -0.43 -5.03 120.51 113.03 3ght n ALA 220 Ca 0.25 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.70 3ght n ALA 220 Cb 0.93 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 3ght n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3ght s LYS 221 N -2.36 2.44 0.60 0.00 1.02 -1.26 -5.01 119.74 115.17 3ght s LYS 221 Ca 0.62 -1.30 0.40 0.00 0.02 0.00 0.00 55.97 55.71 3ght s LYS 221 Cb -0.48 -2.27 2.15 0.00 -0.52 0.00 0.00 37.83 36.71 3ght s LYS 221 CO 0.57 0.39 2.22 -1.35 -0.92 0.00 0.00 175.35 176.26 3ght h PRO 222 N 1.93 0.00 0.00 -1.68 0.11 -2.03 -3.25 132.00 127.08 3ght h PRO 222 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ght h PRO 222 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3ght h PRO 222 CO 0.60 0.00 -1.30 -0.85 -0.21 0.00 0.00 178.00 176.24 3ght n GLU 223 N -2.92 0.96 -1.04 1.05 0.00 -1.26 -5.00 120.64 112.43 3ght n GLU 223 Ca -0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.72 3ght n GLU 223 Cb 0.08 -1.36 0.02 0.00 0.00 0.00 0.00 31.44 30.17 3ght n GLU 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3ght n ASP 224 N -1.75 -3.69 -4.74 -1.84 8.00 -1.23 -4.94 116.55 106.35 3ght n ASP 224 Ca 0.00 0.47 -0.36 0.00 0.71 0.00 0.00 54.79 55.62 3ght n ASP 224 Cb 0.36 -0.72 0.06 0.00 -0.02 0.00 0.00 41.12 40.80 3ght n ASP 224 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3ght s PRO 225 N -1.08 2.66 -0.25 -0.24 0.04 -1.26 -5.02 135.00 129.85 3ght s PRO 225 Ca 0.46 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 3ght s PRO 225 Cb -0.37 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.36 3ght s PRO 225 CO 0.61 -1.46 0.03 0.45 0.04 0.00 0.00 177.00 176.68 3ght s SER 226 N -1.66 3.61 0.18 6.66 0.15 -1.26 -5.02 113.70 116.36 3ght s SER 226 Ca 0.78 -1.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 3ght s SER 226 Cb -0.32 -0.88 0.15 0.00 -1.71 0.00 0.00 66.02 63.26 3ght s SER 226 CO 0.38 -0.33 1.78 -0.07 1.20 0.00 0.00 173.24 176.20 3ght h LEU 227 N 8.09 0.33 -1.91 3.45 3.38 -1.94 -2.04 115.31 124.68 3ght h LEU 227 Ca -0.15 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ght h LEU 227 Cb 1.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3ght h LEU 227 CO 0.41 0.23 -0.09 -0.07 0.09 0.00 0.00 178.44 179.01 3ght h LEU 228 N 0.47 0.00 -2.14 1.67 3.38 -1.96 -2.56 115.31 114.18 3ght h LEU 228 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3ght h LEU 228 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ght h LEU 228 CO -0.18 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 177.83 3ght n GLU 229 N -3.44 2.18 -2.00 1.13 -0.58 -0.95 -4.87 120.64 112.10 3ght n GLU 229 Ca -0.01 -2.00 -0.42 0.00 -0.42 0.00 0.00 57.16 54.30 3ght n GLU 229 Cb 0.24 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 3ght n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3ght s ASP 230 N -1.48 6.67 0.34 1.62 -1.08 -0.81 -4.87 116.67 117.06 3ght s ASP 230 Ca 0.31 2.24 0.09 0.00 -0.52 0.00 0.00 52.55 54.67 3ght s ASP 230 Cb 0.19 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.94 3ght s ASP 230 CO 0.27 -0.92 1.81 -0.65 0.52 0.00 0.00 175.17 176.20 3ght h PRO 231 N 9.50 0.67 -0.09 4.34 0.11 -1.91 -1.10 132.00 143.52 3ght h PRO 231 Ca -0.39 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 3ght h PRO 231 Cb 1.18 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3ght h PRO 231 CO 0.95 0.44 -0.72 0.00 -0.21 0.00 0.00 178.00 178.47 3ght h ARG 232 N 0.69 0.43 -0.07 1.05 3.08 -1.97 -1.49 114.38 116.10 3ght h ARG 232 Ca 0.54 -0.34 -0.25 0.00 0.07 0.00 0.00 59.98 60.00 3ght h ARG 232 Cb 0.93 0.07 0.02 0.00 0.08 0.00 0.00 29.97 31.06 3ght h ARG 232 CO -0.30 0.98 -0.92 0.82 -1.07 0.00 0.00 179.97 179.47 3ght h ILE 233 N 0.30 1.28 -0.81 2.04 2.04 -1.71 -2.84 117.51 117.81 3ght h ILE 233 Ca -0.03 -2.12 0.08 0.00 1.00 0.00 0.00 64.86 63.79 3ght h ILE 233 Cb 1.29 2.21 -0.05 0.00 -0.74 0.00 0.00 36.82 39.52 3ght h ILE 233 CO 0.12 0.66 0.53 0.11 0.00 0.00 0.00 178.15 179.58 3ght h LYS 234 N 0.45 0.81 -0.47 2.37 1.57 -1.08 -1.12 116.57 119.10 3ght h LYS 234 Ca -0.10 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 3ght h LYS 234 Cb 1.57 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 3ght h LYS 234 CO 0.18 0.54 -0.03 0.00 -0.57 0.00 0.00 179.45 179.58 3ght h ALA 235 N 1.57 0.64 -0.54 3.86 0.00 -1.16 -0.21 119.26 123.43 3ght h ALA 235 Ca 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ght h ALA 235 Cb 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3ght h ALA 235 CO -0.13 0.47 0.32 0.82 0.00 0.00 0.00 179.25 180.73 3ght h ILE 236 N 0.71 1.16 -0.37 0.00 2.04 -1.20 -2.02 117.51 117.83 3ght h ILE 236 Ca 0.13 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.65 3ght h ILE 236 Cb 0.55 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3ght h ILE 236 CO 0.03 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.54 3ght h ALA 237 N 1.16 0.46 -0.84 1.87 0.00 -0.95 -2.56 119.26 118.40 3ght h ALA 237 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3ght h ALA 237 Cb -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3ght h ALA 237 CO -0.04 -0.16 0.54 0.00 0.00 0.00 0.00 179.25 179.59 3ght h ALA 238 N 1.19 1.38 -0.16 0.00 0.00 -0.83 -1.04 119.26 119.80 3ght h ALA 238 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ght h ALA 238 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3ght h ALA 238 CO -0.10 0.56 -0.06 -0.22 0.00 0.00 0.00 179.25 179.44 3ght h LYS 239 N 1.14 0.24 -0.10 0.00 3.64 -0.96 -2.04 116.57 118.49 3ght h LYS 239 Ca 0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3ght h LYS 239 Cb -0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3ght h LYS 239 CO -0.06 0.32 0.00 0.72 -2.27 0.00 0.00 179.45 178.15 3ght n HIS 240 N -4.34 0.10 -3.81 1.91 8.25 -0.73 -4.96 115.22 111.64 3ght n HIS 240 Ca -0.01 -0.05 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 3ght n HIS 240 Cb 0.21 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.36 3ght n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3ght n ASN 241 N 1.05 -3.38 -4.47 0.41 3.02 -0.51 -5.01 115.26 106.38 3ght n ASN 241 Ca 0.16 -0.78 -0.22 0.00 -0.03 0.00 0.00 54.58 53.71 3ght n ASN 241 Cb 0.53 -4.01 -0.11 0.00 -0.61 0.00 0.00 39.78 35.58 3ght n ASN 241 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ght s LYS 242 N -6.34 1.67 0.64 3.52 -0.14 -0.51 -5.03 119.74 113.55 3ght s LYS 242 Ca 0.39 -1.92 -0.08 0.00 -1.36 0.00 0.00 55.97 53.00 3ght s LYS 242 Cb -0.19 -0.99 0.01 0.00 -1.68 0.00 0.00 37.83 34.99 3ght s LYS 242 CO 0.82 -0.14 0.98 0.95 -0.76 0.00 0.00 175.35 177.19 3ght s THR 243 N -3.20 3.53 0.21 2.17 -4.23 -1.26 -4.14 115.64 108.72 3ght s THR 243 Ca 0.35 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.94 3ght s THR 243 Cb 0.08 -3.44 0.17 0.00 1.34 0.00 0.00 72.50 70.65 3ght s THR 243 CO 0.15 -0.51 1.84 0.00 -0.54 0.00 0.00 174.62 175.57 3ght h THR 244 N -0.37 1.23 -0.76 3.99 1.03 -1.91 -1.77 112.91 114.35 3ght h THR 244 Ca -0.45 -0.54 0.03 0.00 -0.01 0.00 0.00 66.41 65.44 3ght h THR 244 Cb 1.26 0.15 -0.05 0.00 -1.07 0.00 0.00 68.15 68.44 3ght h THR 244 CO 0.62 0.25 0.48 0.00 -0.01 0.00 0.00 175.52 176.86 3ght h ALA 245 N 1.24 0.99 -0.76 0.00 0.00 -1.93 -1.15 119.26 117.65 3ght h ALA 245 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3ght h ALA 245 Cb -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3ght h ALA 245 CO -0.05 0.29 0.34 1.96 0.00 0.00 0.00 179.25 181.79 3ght h GLN 246 N 0.95 1.10 -0.56 0.00 4.20 -1.73 -0.50 115.11 118.56 3ght h GLN 246 Ca 0.30 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 3ght h GLN 246 Cb 0.00 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 3ght h GLN 246 CO -0.11 0.86 0.21 0.28 -0.67 0.00 0.00 178.83 179.41 3ght h VAL 247 N 1.09 1.23 0.00 -0.54 2.07 -0.76 -0.78 116.25 118.55 3ght h VAL 247 Ca 0.26 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 3ght h VAL 247 Cb 0.15 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3ght h VAL 247 CO -0.03 0.28 -0.25 -0.07 0.02 0.00 0.00 177.57 177.52 3ght h LEU 248 N 0.78 0.00 0.21 2.57 3.38 -0.65 -1.09 115.31 120.51 3ght h LEU 248 Ca 0.19 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.86 3ght h LEU 248 Cb 0.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.01 3ght h LEU 248 CO -0.01 0.25 -1.35 0.40 0.09 0.00 0.00 178.44 177.82 3ght h ILE 249 N 0.00 1.29 -0.42 1.22 2.04 -0.93 -3.35 117.51 117.36 3ght h ILE 249 Ca -0.00 -2.62 -0.05 0.00 1.00 0.00 0.00 64.86 63.19 3ght h ILE 249 Cb 0.47 3.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 3ght h ILE 249 CO 0.03 0.79 0.06 -0.09 0.00 0.00 0.00 178.15 178.94 3ght h ARG 250 N -0.01 0.65 0.05 2.37 9.65 -0.91 -3.22 114.38 122.96 3ght h ARG 250 Ca -0.24 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 58.53 3ght h ARG 250 Cb 2.01 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 30.45 3ght h ARG 250 CO 0.22 0.63 -0.42 0.35 2.80 0.00 0.00 179.97 183.55 3ght h PHE 251 N 0.62 -1.18 -0.16 2.20 3.57 -1.33 -1.74 116.94 118.92 3ght h PHE 251 Ca 0.14 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 3ght h PHE 251 Cb 0.31 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3ght h PHE 251 CO 0.01 -0.50 -0.20 -1.00 -2.23 0.00 0.00 178.31 174.39 3ght h PRO 252 N -0.61 0.28 -0.93 6.41 0.13 -1.74 -2.52 132.00 133.02 3ght h PRO 252 Ca 0.04 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 65.15 3ght h PRO 252 Cb 0.66 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.70 3ght h PRO 252 CO -0.28 0.48 0.59 0.52 -0.23 0.00 0.00 178.00 179.07 3ght h MET 253 N 0.26 1.04 0.00 0.86 2.86 -1.38 -0.95 114.93 117.62 3ght h MET 253 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3ght h MET 253 Cb 0.51 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3ght h MET 253 CO 0.03 0.69 0.00 1.04 1.06 0.00 0.00 176.91 179.73 3ght n GLN 254 N -4.57 0.41 -0.30 1.72 6.02 -0.72 -2.08 117.38 117.86 3ght n GLN 254 Ca 0.14 0.03 0.10 0.00 -0.01 0.00 0.00 57.00 57.26 3ght n GLN 254 Cb 0.19 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.21 3ght n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ght n ARG 255 N -1.26 2.38 -1.79 -1.09 1.74 -0.44 -4.93 116.66 111.27 3ght n ARG 255 Ca 0.13 -2.15 -0.12 0.00 -0.77 0.00 0.00 57.85 54.95 3ght n ARG 255 Cb 0.20 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 3ght n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3ght n ASN 256 N 1.25 -4.08 -4.93 0.55 5.15 -0.88 -5.02 115.26 107.29 3ght n ASN 256 Ca 0.20 0.14 -0.26 0.00 -0.60 0.00 0.00 54.58 54.06 3ght n ASN 256 Cb 0.50 -2.97 -0.02 0.00 -0.53 0.00 0.00 39.78 36.76 3ght n ASN 256 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3ght s LEU 257 N -3.03 4.07 0.26 1.20 1.43 -0.74 -4.73 118.68 117.14 3ght s LEU 257 Ca 0.00 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 3ght s LEU 257 Cb 0.00 -3.33 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 3ght s LEU 257 CO 0.00 -0.21 0.64 -0.69 0.23 0.00 0.00 176.35 176.32 3ght s VAL 258 N -2.16 4.79 0.00 -1.59 1.01 -0.56 -4.14 120.40 117.75 3ght s VAL 258 Ca 0.41 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.15 3ght s VAL 258 Cb -0.10 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 3ght s VAL 258 CO 0.33 -0.08 -0.01 0.54 0.00 0.00 0.00 175.10 175.89 3ght s VAL 259 N -1.84 0.05 -0.48 2.92 0.11 0.31 -0.05 120.40 121.42 3ght s VAL 259 Ca 0.49 -0.08 0.08 0.00 -2.93 0.00 0.00 61.98 59.54 3ght s VAL 259 Cb -0.11 -0.06 0.31 0.00 -1.53 0.00 0.00 36.38 34.99 3ght s VAL 259 CO 0.19 -0.02 0.75 2.30 -3.33 0.00 0.00 175.10 174.99 3ght n ILE 260 N 2.97 1.03 -1.87 7.04 -5.35 -1.16 -1.22 119.36 120.81 3ght n ILE 260 Ca -0.13 -4.85 -0.40 0.00 -0.27 0.00 0.00 62.75 57.10 3ght n ILE 260 Cb 0.60 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 3ght n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3ght s PRO 261 N -2.47 3.93 -0.13 6.28 0.04 -1.22 -3.34 135.00 138.09 3ght s PRO 261 Ca 0.41 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 63.77 3ght s PRO 261 Cb 0.26 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 3ght s PRO 261 CO -0.09 -0.62 0.19 0.21 0.04 0.00 0.00 177.00 176.73 3ght s LYS 262 N -2.24 3.82 -0.03 4.56 2.36 -1.26 -1.56 119.74 125.38 3ght s LYS 262 Ca 0.56 -0.05 -0.20 0.00 -2.55 0.00 0.00 55.97 53.73 3ght s LYS 262 Cb -0.43 -3.29 0.04 0.00 -1.05 0.00 0.00 37.83 33.09 3ght s LYS 262 CO 0.57 0.56 0.44 0.45 1.55 0.00 0.00 175.35 178.92 3ght s SER 263 N -0.43 -0.36 0.00 1.43 0.15 -1.26 -4.94 113.70 108.28 3ght s SER 263 Ca 0.14 0.34 0.11 0.00 0.70 0.00 0.00 55.95 57.25 3ght s SER 263 Cb -0.12 0.42 0.24 0.00 -1.71 0.00 0.00 66.02 64.85 3ght s SER 263 CO 0.03 -0.49 1.12 1.33 1.20 0.00 0.00 173.24 176.44 3ght n VAL 264 N 1.24 0.63 -3.41 4.45 0.24 -1.26 -4.89 118.33 115.32 3ght n VAL 264 Ca -0.20 -0.81 -0.40 0.00 -2.04 0.00 0.00 64.34 60.88 3ght n VAL 264 Cb 0.56 0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 33.61 3ght n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3ght s THR 265 N -0.99 5.18 0.30 3.34 2.01 -1.26 -4.78 115.64 119.43 3ght s THR 265 Ca 0.20 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.40 3ght s THR 265 Cb 0.12 -3.77 0.29 0.00 0.01 0.00 0.00 72.50 69.15 3ght s THR 265 CO 0.16 -0.01 1.86 -0.65 -0.69 0.00 0.00 174.62 175.29 3ght h PRO 266 N 8.39 0.95 -0.69 4.92 0.11 -1.97 -0.44 132.00 143.27 3ght h PRO 266 Ca -0.31 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 3ght h PRO 266 Cb 1.15 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3ght h PRO 266 CO 0.67 0.63 0.21 0.93 -0.21 0.00 0.00 178.00 180.23 3ght h GLU 267 N 0.98 1.06 -0.13 1.05 3.07 -2.00 -2.03 114.58 116.57 3ght h GLU 267 Ca 0.46 -0.22 -0.20 0.00 -0.50 0.00 0.00 59.36 58.91 3ght h GLU 267 Cb 0.43 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3ght h GLU 267 CO -0.22 0.91 -0.72 0.00 -1.40 0.00 0.00 179.01 177.57 3ght h ARG 268 N 1.02 0.61 -0.33 2.33 3.08 -1.68 -1.73 114.38 117.69 3ght h ARG 268 Ca 0.22 -0.48 0.06 0.00 0.07 0.00 0.00 59.98 59.86 3ght h ARG 268 Cb 0.29 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 3ght h ARG 268 CO -0.01 1.10 -0.06 0.82 -1.07 0.00 0.00 179.97 180.75 3ght h ILE 269 N 0.43 0.69 -0.15 2.04 2.04 -0.91 0.14 117.51 121.80 3ght h ILE 269 Ca -0.03 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 3ght h ILE 269 Cb 1.32 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3ght h ILE 269 CO 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 178.00 3ght h ALA 270 N 1.32 0.23 -0.77 1.87 0.00 -1.35 -3.05 119.26 117.51 3ght h ALA 270 Ca 0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3ght h ALA 270 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3ght h ALA 270 CO -0.32 0.24 0.37 1.49 0.00 0.00 0.00 179.25 181.04 3ght h GLU 271 N 0.07 1.10 -0.04 0.00 4.81 -1.23 -2.77 114.58 116.51 3ght h GLU 271 Ca 0.01 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3ght h GLU 271 Cb 0.88 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 3ght h GLU 271 CO 0.06 0.84 0.03 -0.91 -0.73 0.00 0.00 179.01 178.31 3ght h ASN 272 N 1.09 0.00 1.24 1.04 2.35 -0.64 -1.26 115.58 119.40 3ght h ASN 272 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3ght h ASN 272 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3ght h ASN 272 CO -0.04 0.00 0.00 0.33 -1.65 0.00 0.00 177.43 176.07 3ght n PHE 273 N -4.42 0.79 -2.20 1.19 7.35 -1.05 -4.36 117.46 114.76 3ght n PHE 273 Ca -0.02 0.25 -0.41 0.00 -0.76 0.00 0.00 57.45 56.51 3ght n PHE 273 Cb 0.13 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 39.06 3ght n PHE 273 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3ght n LYS 274 N -2.16 4.18 0.00 -4.13 5.02 -0.48 -4.36 118.16 116.23 3ght n LYS 274 Ca 0.05 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 3ght n LYS 274 Cb 0.37 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 3ght n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3ght n VAL 275 N 2.38 0.25 0.91 -0.18 0.24 -1.26 -4.82 118.33 115.85 3ght n VAL 275 Ca 0.50 -0.38 0.12 0.00 -2.04 0.00 0.00 64.34 62.55 3ght n VAL 275 Cb 0.30 1.12 0.21 0.00 -1.47 0.00 0.00 33.84 34.00 3ght n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3ght n PHE 276 N -0.13 0.15 -1.32 6.34 3.72 -1.26 -4.45 117.46 120.51 3ght n PHE 276 Ca 0.00 -0.07 0.08 0.00 -0.05 0.00 0.00 57.45 57.40 3ght n PHE 276 Cb 0.25 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.90 3ght n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3ght n ASP 277 N 1.14 1.79 -4.11 4.37 5.75 -1.26 -1.25 116.55 122.98 3ght n ASP 277 Ca 0.16 -2.88 -0.11 0.00 -0.01 0.00 0.00 54.79 51.96 3ght n ASP 277 Cb 0.55 -0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 40.17 3ght n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3ght s PHE 278 N -2.23 0.82 -0.04 2.11 -0.71 -1.26 -5.07 117.98 111.59 3ght s PHE 278 Ca 0.25 -1.11 -0.02 0.00 -1.04 0.00 0.00 56.93 55.01 3ght s PHE 278 Cb 0.22 -0.30 0.03 0.00 -1.21 0.00 0.00 43.02 41.77 3ght s PHE 278 CO 0.02 -0.72 0.09 -1.21 -1.34 0.00 0.00 175.22 172.06 3ght s GLU 279 N -4.08 0.03 0.26 1.99 2.02 -1.26 -4.90 118.70 112.76 3ght s GLU 279 Ca 0.30 0.29 -0.30 0.00 0.02 0.00 0.00 54.97 55.29 3ght s GLU 279 Cb 0.05 -0.22 -0.09 0.00 0.10 0.00 0.00 34.13 33.97 3ght s GLU 279 CO 0.08 -0.17 1.12 -0.51 0.02 0.00 0.00 175.26 175.80 3ght s LEU 280 N 1.17 4.53 0.88 1.80 1.43 -1.26 -5.04 118.68 122.19 3ght s LEU 280 Ca -0.09 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 3ght s LEU 280 Cb -0.12 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.59 3ght s LEU 280 CO -0.05 -0.20 1.10 -0.94 0.23 0.00 0.00 176.35 176.50 3ght s SER 281 N -0.64 3.68 0.27 2.29 1.04 -1.26 -4.82 113.70 114.25 3ght s SER 281 Ca 0.46 1.37 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 3ght s SER 281 Cb -0.32 -2.06 0.41 0.00 0.10 0.00 0.00 66.02 64.15 3ght s SER 281 CO 0.40 -2.49 1.90 0.77 0.98 0.00 0.00 173.24 174.80 3ght h SER 282 N -1.45 1.03 -0.65 7.02 4.64 -1.99 -0.29 113.55 121.86 3ght h SER 282 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 3ght h SER 282 Cb 1.29 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 3ght h SER 282 CO 0.57 0.68 0.31 -0.61 -0.87 0.00 0.00 176.83 176.91 3ght h GLN 283 N 1.18 0.94 -0.63 4.77 4.15 -1.99 -0.15 115.11 123.39 3ght h GLN 283 Ca 0.41 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 3ght h GLN 283 Cb 0.11 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3ght h GLN 283 CO -0.15 0.75 0.38 -0.44 -1.93 0.00 0.00 178.83 177.44 3ght h ASP 284 N 0.90 0.76 -0.15 -0.69 3.32 -1.72 0.23 116.42 119.07 3ght h ASP 284 Ca 0.22 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ght h ASP 284 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3ght h ASP 284 CO -0.03 0.60 0.10 0.24 -1.72 0.00 0.00 179.24 178.43 3ght h MET 285 N 0.85 0.20 -0.52 3.56 2.86 -0.69 0.00 114.93 121.20 3ght h MET 285 Ca 0.23 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3ght h MET 285 Cb -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3ght h MET 285 CO -0.04 0.15 0.01 1.15 1.06 0.00 0.00 176.91 179.24 3ght h THR 286 N 0.19 1.25 -0.29 2.22 2.02 -0.87 -0.72 112.91 116.72 3ght h THR 286 Ca 0.06 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 3ght h THR 286 Cb -0.00 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3ght h THR 286 CO -0.01 0.37 0.14 0.74 0.37 0.00 0.00 175.52 177.13 3ght h THR 287 N 0.81 1.15 -0.87 3.16 2.02 -0.70 -1.41 112.91 117.07 3ght h THR 287 Ca 0.16 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.94 3ght h THR 287 Cb 0.46 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 3ght h THR 287 CO 0.02 0.15 0.57 -0.07 0.37 0.00 0.00 175.52 176.56 3ght h LEU 288 N 0.34 0.96 -1.77 2.58 3.38 -0.70 -1.50 115.31 118.60 3ght h LEU 288 Ca 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3ght h LEU 288 Cb 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ght h LEU 288 CO -0.01 0.68 -0.14 -0.07 0.09 0.00 0.00 178.44 178.99 3ght h LEU 289 N 1.13 0.00 -0.64 1.67 3.38 -0.84 -2.25 115.31 117.76 3ght h LEU 289 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3ght h LEU 289 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ght h LEU 289 CO -0.09 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 3ght n SER 290 N -4.25 0.52 -0.16 -0.43 3.41 -0.56 -2.41 113.62 109.75 3ght n SER 290 Ca -0.02 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 3ght n SER 290 Cb 0.21 -0.75 0.76 0.00 -0.26 0.00 0.00 64.21 64.17 3ght n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ght n TYR 291 N -2.09 0.01 -1.67 7.33 4.01 -0.85 -4.91 117.16 119.00 3ght n TYR 291 Ca 0.02 -0.01 -0.45 0.00 -0.16 0.00 0.00 57.90 57.30 3ght n TYR 291 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3ght n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3ght n ASN 292 N -0.59 2.77 0.00 7.72 5.15 -0.53 -4.36 115.26 125.42 3ght n ASN 292 Ca 0.21 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.33 3ght n ASN 292 Cb 0.18 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 3ght n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3ght n ARG 293 N 2.13 0.99 -3.21 1.20 1.74 -0.71 -4.98 116.66 113.81 3ght n ARG 293 Ca 0.12 -0.82 -0.23 0.00 -0.77 0.00 0.00 57.85 56.16 3ght n ARG 293 Cb 0.31 -0.68 0.01 0.00 -1.02 0.00 0.00 32.46 31.09 3ght n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ght n ASN 294 N -0.17 -4.82 -4.41 0.55 3.02 -0.43 -4.88 115.26 104.11 3ght n ASN 294 Ca 0.00 -0.35 -0.44 0.00 -0.03 0.00 0.00 54.58 53.77 3ght n ASN 294 Cb 0.39 -3.93 -0.04 0.00 -0.61 0.00 0.00 39.78 35.59 3ght n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3ght s TRP 295 N -3.05 2.88 -0.31 3.10 -0.00 -0.63 -5.00 118.94 115.94 3ght s TRP 295 Ca 0.36 -0.84 -0.17 0.00 -0.00 0.00 0.00 56.10 55.45 3ght s TRP 295 Cb -0.18 -4.16 -0.02 0.00 -0.00 0.00 0.00 33.47 29.11 3ght s TRP 295 CO 0.44 -1.46 0.46 0.50 -0.00 0.00 0.00 176.95 176.89 3ght s ARG 296 N 3.24 3.82 0.01 5.86 3.52 -1.26 -4.51 118.95 129.63 3ght s ARG 296 Ca 0.18 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.79 3ght s ARG 296 Cb -0.19 -3.73 -0.25 0.00 -1.56 0.00 0.00 34.95 29.22 3ght s ARG 296 CO 0.06 -0.47 0.88 -0.39 -0.81 0.00 0.00 175.30 174.57 3ght h VAL 297 N 5.50 1.17 -3.52 7.11 -1.51 -1.95 -3.43 116.25 119.62 3ght h VAL 297 Ca -0.29 -2.89 -0.74 0.00 -1.23 0.00 0.00 66.70 61.55 3ght h VAL 297 Cb 1.14 2.67 -0.30 0.00 -2.13 0.00 0.00 31.29 32.67 3ght h VAL 297 CO 0.72 0.76 -0.24 0.00 -1.23 0.00 0.00 177.57 177.58 3ght s ALA 299 N 0.57 -0.50 -0.27 0.00 0.00 -1.26 -5.06 121.76 115.24 3ght s ALA 299 Ca 0.13 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 3ght s ALA 299 Cb -0.20 0.82 0.15 0.00 0.00 0.00 0.00 23.12 23.89 3ght s ALA 299 CO -0.04 -0.70 0.51 -1.17 0.00 0.00 0.00 175.76 174.36 3ght s LEU 300 N -2.91 -1.02 0.25 0.00 2.96 -1.26 -5.04 118.68 111.67 3ght s LEU 300 Ca 0.12 0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 54.76 3ght s LEU 300 Cb 0.01 1.74 0.39 0.00 0.50 0.00 0.00 46.19 48.84 3ght s LEU 300 CO -0.03 -0.26 1.82 0.25 -1.32 0.00 0.00 176.35 176.81 3ght h LEU 301 N 8.08 0.74 -2.10 -0.68 5.85 -2.01 -2.05 115.31 123.15 3ght h LEU 301 Ca -0.20 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3ght h LEU 301 Cb 1.14 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3ght h LEU 301 CO 0.23 0.44 0.00 0.77 -0.34 0.00 0.00 178.44 179.53 3ght h SER 302 N 0.86 0.00 -0.01 1.25 4.64 -1.96 -2.10 113.55 116.22 3ght h SER 302 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3ght h SER 302 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3ght h SER 302 CO -0.23 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.15 3ght n THR 304 N -0.58 0.74 1.23 0.00 -2.24 -0.79 -1.73 114.28 110.90 3ght n THR 304 Ca 0.06 0.18 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 3ght n THR 304 Cb 0.36 -0.96 0.58 0.00 -2.10 0.00 0.00 70.33 68.22 3ght n THR 304 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ght n SER 305 N -1.34 0.27 -4.76 3.42 3.41 -1.26 -4.93 113.62 108.43 3ght n SER 305 Ca 0.06 -0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 3ght n SER 305 Cb 0.12 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 3ght n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3ght s HIS 306 N -2.72 3.88 0.55 7.33 5.04 -0.70 -4.97 115.29 123.69 3ght s HIS 306 Ca 0.22 1.70 0.36 0.00 -1.54 0.00 0.00 55.06 55.79 3ght s HIS 306 Cb 0.19 -2.88 1.96 0.00 0.04 0.00 0.00 32.58 31.90 3ght s HIS 306 CO 0.52 0.41 2.25 1.57 -2.34 0.00 0.00 174.74 177.15 3ght h LYS 307 N 4.74 0.00 -0.37 2.88 2.10 -1.92 -1.60 116.57 122.39 3ght h LYS 307 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3ght h LYS 307 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 3ght h LYS 307 CO 0.68 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.91 3ght n ASP 308 N -3.45 3.86 -4.73 7.07 8.00 -1.26 -4.98 116.55 121.06 3ght n ASP 308 Ca -0.02 -2.60 -0.42 0.00 0.71 0.00 0.00 54.79 52.46 3ght n ASP 308 Cb 0.13 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 3ght n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ght n TYR 309 N 0.16 2.80 0.27 1.24 9.36 -0.61 -4.43 117.16 125.95 3ght n TYR 309 Ca 0.20 0.08 0.12 0.00 3.32 0.00 0.00 57.90 61.62 3ght n TYR 309 Cb 0.77 -2.66 0.10 0.00 -0.63 0.00 0.00 39.34 36.92 3ght n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 3ght h PRO 310 N 6.33 0.00 -5.93 2.98 0.13 -1.91 -3.46 132.00 130.13 3ght h PRO 310 Ca -0.44 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.01 3ght h PRO 310 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3ght h PRO 310 CO 0.92 0.00 -0.63 -0.06 -0.23 0.00 0.00 178.00 178.00 3ght s PHE 311 N -3.27 3.15 0.00 1.56 0.08 -1.26 -4.00 117.98 114.24 3ght s PHE 311 Ca 0.03 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.24 3ght s PHE 311 Cb 0.09 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 3ght s PHE 311 CO 0.73 0.43 0.00 0.72 -0.10 0.00 0.00 175.22 177.01 3ght n HIS 312 N 2.24 0.00 -0.02 0.36 8.25 -1.26 -5.09 115.22 119.70 3ght n HIS 312 Ca -0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.27 3ght n HIS 312 Cb 0.53 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.64 3ght n HIS 312 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ght n GLU 313 N -2.02 0.00 -0.14 -0.41 4.71 -1.26 -5.11 120.64 116.42 3ght n GLU 313 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 3ght n GLU 313 Cb 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 31.44 30.43 3ght n GLU 313 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3ght h GLU 314 N 0.01 -0.05 0.00 3.49 4.22 -1.98 -3.50 114.58 116.77 3ght h GLU 314 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3ght h GLU 314 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ght h GLU 314 CO 0.01 -0.03 0.00 1.97 -2.18 0.00 0.00 179.01 178.78