#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oib n ALA 2 N 0.00 0.00 -2.50 -1.84 0.00 -1.26 -5.04 120.51 109.87 1oib n ALA 2 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1oib n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1oib n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oib s SER 3 N 0.00 6.33 -0.28 0.00 0.15 -1.26 -2.17 113.70 116.47 1oib s SER 3 Ca 0.00 0.66 -0.12 0.00 0.70 0.00 0.00 55.95 57.19 1oib s SER 3 Cb 0.00 -2.13 0.10 0.00 -1.71 0.00 0.00 66.02 62.29 1oib s SER 3 CO 0.00 -0.36 0.64 -0.22 1.20 0.00 0.00 173.24 174.50 1oib s LEU 4 N -4.26 -0.97 -0.02 3.45 2.96 0.20 -4.92 118.68 115.12 1oib s LEU 4 Ca 0.43 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.88 1oib s LEU 4 Cb -0.10 2.22 -0.02 0.00 0.50 0.00 0.00 46.19 48.79 1oib s LEU 4 CO 0.37 -0.23 -0.21 0.28 -1.32 0.00 0.00 176.35 175.24 1oib s THR 5 N 2.27 1.66 0.29 3.68 -1.32 -1.26 -0.70 115.64 120.26 1oib s THR 5 Ca -0.08 -0.89 0.10 0.00 -1.21 0.00 0.00 61.69 59.61 1oib s THR 5 Cb -0.09 -1.39 -0.05 0.00 -1.51 0.00 0.00 72.50 69.47 1oib s THR 5 CO -0.19 0.47 -0.05 -0.83 -2.21 0.00 0.00 174.62 171.81 1oib s GLY 6 N -0.44 1.85 -0.23 6.08 0.00 0.76 -2.78 107.32 112.56 1oib s GLY 6 Ca 0.07 -1.81 -0.15 0.00 0.00 0.00 0.00 44.72 42.82 1oib s GLY 6 CO -0.00 -1.85 0.58 0.00 0.00 0.00 0.00 173.10 171.84 1oib s ALA 7 N -2.44 -1.54 0.00 3.20 0.00 -0.97 -2.13 121.76 117.89 1oib s ALA 7 Ca 0.32 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.28 1oib s ALA 7 Cb -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1oib s ALA 7 CO 0.18 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1oib n GLY 8 N 3.98 -0.11 3.56 0.00 0.00 -0.77 -0.09 105.19 111.75 1oib n GLY 8 Ca -0.20 -0.78 -0.46 0.00 0.00 0.00 0.00 46.02 44.58 1oib n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib n ALA 9 N -0.39 -0.81 0.08 4.61 0.00 -0.33 0.20 120.51 123.87 1oib n ALA 9 Ca 0.00 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1oib n ALA 9 Cb 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 19.45 17.35 1oib n ALA 9 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1oib h THR 10 N 1.99 1.11 -0.94 0.00 1.35 -1.89 -3.36 112.91 111.17 1oib h THR 10 Ca -0.39 -2.70 0.25 0.00 -0.55 0.00 0.00 66.41 63.02 1oib h THR 10 Cb 1.36 2.81 -0.18 0.00 -1.73 0.00 0.00 68.15 70.41 1oib h THR 10 CO 0.62 0.83 -0.01 0.33 -0.25 0.00 0.00 175.52 177.04 1oib n PHE 11 N -3.54 0.57 1.01 4.73 7.35 -1.26 0.17 117.46 126.49 1oib n PHE 11 Ca -0.19 1.14 0.12 0.00 -0.76 0.00 0.00 57.45 57.76 1oib n PHE 11 Cb 1.06 -1.19 0.31 0.00 0.35 0.00 0.00 39.48 40.02 1oib n PHE 11 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1oib n PRO 12 N -5.41 2.03 -0.30 -7.13 -0.04 -1.26 -4.42 135.00 118.47 1oib n PRO 12 Ca 0.21 -1.54 0.04 0.00 -0.04 0.00 0.00 63.50 62.18 1oib n PRO 12 Cb 0.69 -1.46 0.18 0.00 -0.04 0.00 0.00 33.50 32.88 1oib n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oib h ALA 13 N 4.36 1.22 0.37 0.55 0.00 -0.41 -1.28 119.26 124.06 1oib h ALA 13 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1oib h ALA 13 Cb 0.72 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1oib h ALA 13 CO 0.00 0.08 -0.49 -1.35 0.00 0.00 0.00 179.25 177.49 1oib h PRO 14 N 0.78 -0.85 -0.19 0.00 0.11 -1.77 -1.39 132.00 128.68 1oib h PRO 14 Ca 0.42 0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 1oib h PRO 14 Cb 0.42 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1oib h PRO 14 CO -0.27 -0.57 -0.05 -0.24 -0.21 0.00 0.00 178.00 176.67 1oib h VAL 15 N -0.88 1.15 -0.46 3.15 3.04 -1.83 -1.79 116.25 118.63 1oib h VAL 15 Ca -0.04 -0.63 -0.09 0.00 -1.01 0.00 0.00 66.70 64.92 1oib h VAL 15 Cb 0.79 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 1oib h VAL 15 CO -0.12 0.20 -0.08 1.88 -1.01 0.00 0.00 177.57 178.44 1oib h TYR 16 N 0.28 0.97 -0.06 3.17 0.05 -1.04 0.76 116.97 121.10 1oib h TYR 16 Ca 0.06 -0.20 -0.10 0.00 0.05 0.00 0.00 58.73 58.54 1oib h TYR 16 Cb 0.28 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1oib h TYR 16 CO 0.01 0.95 -0.43 0.00 -1.05 0.00 0.00 178.16 177.63 1oib h ALA 17 N 0.89 1.18 -0.05 3.88 0.00 -0.86 0.22 119.26 124.52 1oib h ALA 17 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1oib h ALA 17 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oib h ALA 17 CO 0.04 0.58 -0.14 -0.22 0.00 0.00 0.00 179.25 179.50 1oib h LYS 18 N 0.11 0.18 -0.73 0.00 1.63 -1.04 -2.00 116.57 114.71 1oib h LYS 18 Ca 0.01 -0.13 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1oib h LYS 18 Cb 0.81 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1oib h LYS 18 CO 0.06 0.75 0.46 -1.49 -3.45 0.00 0.00 179.45 175.79 1oib h TRP 19 N -0.37 0.87 -0.33 1.91 6.55 -0.71 -2.05 115.95 121.82 1oib h TRP 19 Ca -0.01 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.88 1oib h TRP 19 Cb 0.77 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.75 1oib h TRP 19 CO 0.13 0.51 0.16 0.00 -1.05 0.00 0.00 178.44 178.19 1oib h ALA 20 N 1.30 0.40 0.66 1.49 0.00 -0.51 0.03 119.26 122.62 1oib h ALA 20 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1oib h ALA 20 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1oib h ALA 20 CO -0.10 -0.22 -0.48 0.22 0.00 0.00 0.00 179.25 178.67 1oib h ASP 21 N 0.33 -1.25 -0.50 0.00 3.58 -1.01 -1.47 116.42 116.10 1oib h ASP 21 Ca 0.14 0.08 0.10 0.00 0.42 0.00 0.00 57.03 57.77 1oib h ASP 21 Cb 0.06 0.38 -0.10 0.00 1.72 0.00 0.00 39.33 41.39 1oib h ASP 21 CO -0.10 -0.70 -0.21 0.74 -2.88 0.00 0.00 179.24 176.09 1oib h THR 22 N -1.09 0.35 -0.11 2.25 2.02 -1.25 -2.48 112.91 112.60 1oib h THR 22 Ca -0.08 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.14 1oib h THR 22 Cb 0.90 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1oib h THR 22 CO 0.04 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.97 1oib h TYR 23 N -0.10 -0.45 -0.29 3.16 3.20 -0.70 0.45 116.97 122.25 1oib h TYR 23 Ca 0.23 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1oib h TYR 23 Cb 0.46 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1oib h TYR 23 CO -0.50 -0.25 0.08 0.37 -1.64 0.00 0.00 178.16 176.22 1oib h GLN 24 N -0.22 0.18 -0.24 1.82 4.15 -0.87 2.50 115.11 122.43 1oib h GLN 24 Ca 0.09 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1oib h GLN 24 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1oib h GLN 24 CO -0.25 0.12 0.12 -0.22 -1.93 0.00 0.00 178.83 176.68 1oib h LYS 25 N 0.19 0.35 0.00 1.69 3.64 -1.21 1.61 116.57 122.84 1oib h LYS 25 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1oib h LYS 25 Cb 0.12 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1oib h LYS 25 CO -0.16 0.34 0.00 1.49 -2.27 0.00 0.00 179.45 178.85 1oib h GLU 26 N 0.27 0.00 0.00 1.90 4.81 0.63 -3.37 114.58 118.82 1oib h GLU 26 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1oib h GLU 26 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1oib h GLU 26 CO -0.01 0.00 -0.22 0.25 -0.73 0.00 0.00 179.01 178.30 1oib n THR 27 N -2.81 0.00 0.00 0.32 -2.24 0.84 -5.01 114.28 105.37 1oib n THR 27 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1oib n THR 27 Cb 0.39 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1oib n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oib n GLY 28 N 0.56 3.17 3.77 3.38 0.00 0.55 -4.98 105.19 111.64 1oib n GLY 28 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1oib n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oib s ASN 29 N -1.12 5.71 -0.16 1.61 -0.87 -1.26 -4.79 114.94 114.07 1oib s ASN 29 Ca 0.00 2.25 0.01 0.00 -1.57 0.00 0.00 52.86 53.55 1oib s ASN 29 Cb 0.00 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.65 1oib s ASN 29 CO 0.00 -1.23 -0.19 -0.54 -2.57 0.00 0.00 177.10 172.57 1oib s LYS 30 N -3.17 3.07 -0.13 -0.60 1.02 -0.92 -3.22 119.74 115.78 1oib s LYS 30 Ca 0.72 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.91 1oib s LYS 30 Cb -0.26 -2.54 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1oib s LYS 30 CO 0.30 -0.07 -0.17 0.08 -0.92 0.00 0.00 175.35 174.56 1oib s VAL 31 N 0.98 2.59 0.04 3.17 1.01 -1.25 -0.63 120.40 126.32 1oib s VAL 31 Ca -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1oib s VAL 31 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1oib s VAL 31 CO -0.05 0.53 0.10 0.21 0.00 0.00 0.00 175.10 175.89 1oib s ASN 32 N 0.58 5.69 -0.16 3.32 3.84 0.12 -4.94 114.94 123.39 1oib s ASN 32 Ca -0.10 0.09 -0.07 0.00 0.21 0.00 0.00 52.86 52.99 1oib s ASN 32 Cb -0.16 -1.60 0.07 0.00 -0.55 0.00 0.00 41.25 39.00 1oib s ASN 32 CO 0.04 0.21 0.35 -0.47 -2.79 0.00 0.00 177.10 174.43 1oib s TYR 33 N -1.33 -0.57 -0.16 0.43 5.04 -1.26 -0.17 117.35 119.34 1oib s TYR 33 Ca 0.28 1.19 -0.13 0.00 -2.44 0.00 0.00 57.07 55.96 1oib s TYR 33 Cb -0.12 0.16 -0.05 0.00 0.35 0.00 0.00 41.96 42.30 1oib s TYR 33 CO 0.20 -0.37 0.27 -0.65 -1.34 0.00 0.00 175.55 173.66 1oib s GLN 34 N 1.99 4.20 -1.24 4.97 1.11 -0.90 -4.97 119.66 124.82 1oib s GLN 34 Ca -0.04 0.06 -0.11 0.00 0.01 0.00 0.00 55.36 55.27 1oib s GLN 34 Cb -0.11 -3.41 0.18 0.00 -1.01 0.00 0.00 33.01 28.66 1oib s GLN 34 CO -0.11 0.28 1.64 0.41 0.01 0.00 0.00 175.29 177.52 1oib n GLY 35 N 3.29 4.10 0.63 3.09 0.00 -1.26 -1.85 105.19 113.19 1oib n GLY 35 Ca -0.13 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 43.87 1oib n GLY 35 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oib n ILE 36 N 3.86 0.42 0.00 -0.61 -5.35 -0.19 -4.88 119.36 112.62 1oib n ILE 36 Ca 0.38 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1oib n ILE 36 Cb 0.39 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1oib n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oib n GLY 37 N 0.73 0.42 0.42 3.28 0.00 0.54 -4.34 105.19 106.25 1oib n GLY 37 Ca 0.10 -1.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1oib n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oib h SER 38 N 0.00 -1.11 -0.23 1.61 0.02 -1.76 -1.34 113.55 110.74 1oib h SER 38 Ca 0.00 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1oib h SER 38 Cb 0.00 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1oib h SER 38 CO 0.00 -0.56 0.15 0.77 -1.14 0.00 0.00 176.83 176.04 1oib h SER 39 N -0.84 0.28 -0.36 3.07 4.64 -1.88 -1.68 113.55 116.78 1oib h SER 39 Ca -0.04 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 1oib h SER 39 Cb 0.75 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1oib h SER 39 CO -0.06 0.22 -0.05 1.23 -0.87 0.00 0.00 176.83 177.30 1oib h GLY 40 N 0.36 0.73 1.00 -0.77 0.00 -1.67 -2.14 103.07 100.58 1oib h GLY 40 Ca 0.09 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1oib h GLY 40 CO -0.02 0.53 0.37 -1.33 0.00 0.00 0.00 176.54 176.09 1oib h GLY 41 N 0.48 0.79 0.91 4.60 0.00 -0.39 -1.72 103.07 107.73 1oib h GLY 41 Ca 0.10 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1oib h GLY 41 CO 0.03 0.29 0.55 -2.08 0.00 0.00 0.00 176.54 175.32 1oib h VAL 42 N 0.76 1.15 -0.53 4.60 2.07 -1.22 -2.80 116.25 120.28 1oib h VAL 42 Ca 0.21 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1oib h VAL 42 Cb -0.09 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 1oib h VAL 42 CO -0.04 0.20 -0.14 0.50 0.02 0.00 0.00 177.57 178.10 1oib h LYS 43 N 1.08 1.03 -0.04 1.57 1.63 -1.05 -3.13 116.57 117.66 1oib h LYS 43 Ca 0.33 -0.40 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1oib h LYS 43 Cb -0.02 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1oib h LYS 43 CO -0.10 1.09 0.01 1.96 -3.45 0.00 0.00 179.45 178.96 1oib h GLN 44 N 0.90 0.06 -0.56 1.90 1.08 -1.13 -2.56 115.11 114.81 1oib h GLN 44 Ca 0.13 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1oib h GLN 44 Cb 0.72 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1oib h GLN 44 CO 0.05 0.22 0.03 0.97 -0.95 0.00 0.00 178.83 179.15 1oib h ILE 45 N -0.11 1.25 -0.58 2.54 6.09 -1.59 -0.93 117.51 124.18 1oib h ILE 45 Ca 0.01 -1.04 -0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1oib h ILE 45 Cb 0.18 0.79 -0.03 0.00 0.47 0.00 0.00 36.82 38.23 1oib h ILE 45 CO -0.00 0.38 0.35 0.40 -3.07 0.00 0.00 178.15 176.21 1oib h ILE 46 N 0.87 1.17 0.00 2.19 2.04 -1.54 0.10 117.51 122.35 1oib h ILE 46 Ca 0.17 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1oib h ILE 46 Cb 0.47 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1oib h ILE 46 CO 0.02 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1oib n ALA 47 N -2.29 2.12 -3.73 1.87 0.00 -0.97 -4.86 120.51 112.65 1oib n ALA 47 Ca 0.04 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1oib n ALA 47 Cb 0.06 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.21 1oib n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oib n ASN 48 N -1.28 -5.31 0.01 0.00 2.85 0.35 -4.89 115.26 107.00 1oib n ASN 48 Ca 0.10 -0.66 0.12 0.00 -0.11 0.00 0.00 54.58 54.04 1oib n ASN 48 Cb 0.17 -4.52 0.24 0.00 1.24 0.00 0.00 39.78 36.91 1oib n ASN 48 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1oib n THR 49 N -4.81 0.04 -4.20 -0.44 -2.24 -0.47 -4.94 114.28 97.22 1oib n THR 49 Ca -0.00 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1oib n THR 49 Cb 0.56 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 1oib n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1oib s VAL 50 N -3.02 0.00 -0.19 2.28 -7.23 -1.25 -5.02 120.40 105.97 1oib s VAL 50 Ca 0.10 -2.00 0.17 0.00 -1.81 0.00 0.00 61.98 58.44 1oib s VAL 50 Cb 0.17 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.67 1oib s VAL 50 CO 0.70 -0.01 1.32 0.44 -0.31 0.00 0.00 175.10 177.24 1oib h ASP 51 N 2.62 0.00 -3.25 4.85 3.32 -1.88 -3.45 116.42 118.64 1oib h ASP 51 Ca -0.36 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1oib h ASP 51 Cb 1.25 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 1oib h ASP 51 CO 0.53 0.43 0.39 0.72 -1.72 0.00 0.00 179.24 179.60 1oib s PHE 52 N -3.00 -0.54 0.19 4.55 -0.71 -1.17 -4.83 117.98 112.47 1oib s PHE 52 Ca 0.03 1.29 0.05 0.00 -1.04 0.00 0.00 56.93 57.25 1oib s PHE 52 Cb 0.08 0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 1oib s PHE 52 CO 0.75 -0.26 0.20 0.20 -1.34 0.00 0.00 175.22 174.77 1oib s GLY 53 N 0.38 1.59 -0.05 1.99 0.00 -0.67 -2.28 107.32 108.28 1oib s GLY 53 Ca 0.01 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.55 1oib s GLY 53 CO -0.06 -1.24 -0.17 0.00 0.00 0.00 0.00 173.10 171.62 1oib s ALA 54 N -1.86 1.53 -0.11 3.20 0.00 0.87 0.08 121.76 125.46 1oib s ALA 54 Ca 0.32 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 1oib s ALA 54 Cb -0.10 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1oib s ALA 54 CO 0.25 0.25 0.29 0.45 0.00 0.00 0.00 175.76 177.00 1oib s SER 55 N 0.16 -0.31 0.51 0.00 0.15 0.18 -1.19 113.70 113.19 1oib s SER 55 Ca -0.07 0.60 0.29 0.00 0.70 0.00 0.00 55.95 57.47 1oib s SER 55 Cb -0.13 0.56 1.23 0.00 -1.71 0.00 0.00 66.02 65.97 1oib s SER 55 CO 0.03 -0.13 1.95 0.44 1.20 0.00 0.00 173.24 176.73 1oib h ASP 56 N 6.29 0.00 -3.31 5.45 3.32 -1.88 0.16 116.42 126.44 1oib h ASP 56 Ca -0.31 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.09 1oib h ASP 56 Cb 1.18 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1oib h ASP 56 CO 0.34 0.11 -0.70 0.00 -1.72 0.00 0.00 179.24 177.27 1oib s ALA 57 N -3.76 2.88 0.89 3.45 0.00 -1.26 -4.66 121.76 119.31 1oib s ALA 57 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1oib s ALA 57 Cb 0.10 -1.47 0.13 0.00 0.00 0.00 0.00 23.12 21.88 1oib s ALA 57 CO 0.58 0.20 1.14 -1.25 0.00 0.00 0.00 175.76 176.43 1oib s PRO 58 N 0.41 1.27 0.05 0.00 0.04 -1.26 -4.92 135.00 130.59 1oib s PRO 58 Ca -0.06 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.29 1oib s PRO 58 Cb -0.15 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1oib s PRO 58 CO 0.04 -2.10 0.05 -0.51 0.04 0.00 0.00 177.00 174.51 1oib s LEU 59 N -5.97 3.71 0.68 -3.56 1.02 -1.26 -5.05 118.68 108.24 1oib s LEU 59 Ca 0.63 -0.00 -0.17 0.00 0.02 0.00 0.00 54.13 54.61 1oib s LEU 59 Cb -0.14 -2.30 0.01 0.00 0.02 0.00 0.00 46.19 43.78 1oib s LEU 59 CO 0.53 0.22 1.25 -0.94 0.02 0.00 0.00 176.35 177.42 1oib s SER 60 N -2.07 4.48 0.24 2.29 1.04 -1.26 -4.58 113.70 113.85 1oib s SER 60 Ca 0.25 2.49 -0.04 0.00 0.48 0.00 0.00 55.95 59.14 1oib s SER 60 Cb -0.12 -2.60 0.41 0.00 0.10 0.00 0.00 66.02 63.80 1oib s SER 60 CO 0.17 -2.08 1.80 0.44 0.98 0.00 0.00 173.24 174.55 1oib h ASP 61 N 0.23 0.62 -0.64 7.02 3.32 -1.97 -0.70 116.42 124.30 1oib h ASP 61 Ca -0.50 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1oib h ASP 61 Cb 1.32 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1oib h ASP 61 CO 0.52 0.34 0.20 1.05 -1.72 0.00 0.00 179.24 179.63 1oib h GLU 62 N 0.73 1.02 -0.22 3.56 9.09 -1.98 0.19 114.58 126.98 1oib h GLU 62 Ca 0.40 -0.21 -0.17 0.00 0.05 0.00 0.00 59.36 59.43 1oib h GLU 62 Cb 0.40 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1oib h GLU 62 CO -0.27 0.88 -0.54 -0.22 0.05 0.00 0.00 179.01 178.91 1oib h LYS 63 N 0.98 0.65 0.34 1.06 3.64 -1.76 0.60 116.57 122.07 1oib h LYS 63 Ca 0.22 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1oib h LYS 63 Cb 0.29 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1oib h LYS 63 CO -0.01 1.02 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.96 1oib h LEU 64 N 0.50 -0.39 -0.75 5.20 3.38 -0.81 0.37 115.31 122.82 1oib h LEU 64 Ca 0.01 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1oib h LEU 64 Cb 1.10 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1oib h LEU 64 CO 0.11 -0.17 0.42 0.00 0.09 0.00 0.00 178.44 178.89 1oib h ALA 65 N 0.04 1.03 -0.24 1.53 0.00 -0.50 0.75 119.26 121.86 1oib h ALA 65 Ca -0.05 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1oib h ALA 65 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1oib h ALA 65 CO 0.08 0.08 -0.57 0.37 0.00 0.00 0.00 179.25 179.21 1oib h GLN 66 N 0.75 0.81 0.00 0.00 4.15 0.30 -3.11 115.11 118.01 1oib h GLN 66 Ca 0.35 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1oib h GLN 66 Cb 0.26 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1oib h GLN 66 CO -0.21 1.18 0.00 0.93 -1.93 0.00 0.00 178.83 178.79 1oib h GLU 67 N 0.56 0.00 -1.62 1.69 4.39 0.10 -3.48 114.58 116.22 1oib h GLU 67 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oib h GLU 67 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1oib h GLU 67 CO 0.12 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 1oib n GLY 68 N 1.09 0.60 3.51 -3.84 0.00 0.24 -5.02 105.19 101.78 1oib n GLY 68 Ca 0.04 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1oib n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oib s LEU 69 N -1.62 2.05 -0.10 0.99 1.43 0.02 -1.84 118.68 119.59 1oib s LEU 69 Ca 0.00 -1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 51.41 1oib s LEU 69 Cb 0.00 -0.21 0.03 0.00 0.03 0.00 0.00 46.19 46.04 1oib s LEU 69 CO 0.00 -0.85 0.26 0.12 0.23 0.00 0.00 176.35 176.11 1oib s PHE 70 N -3.22 -0.30 0.06 0.29 5.36 0.03 -4.49 117.98 115.71 1oib s PHE 70 Ca 0.26 0.72 0.07 0.00 -0.96 0.00 0.00 56.93 57.02 1oib s PHE 70 Cb 0.04 0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.79 1oib s PHE 70 CO 0.14 -0.15 -0.18 1.14 -1.46 0.00 0.00 175.22 174.70 1oib s GLN 71 N 0.28 1.16 -0.02 10.12 -2.07 -1.26 -1.43 119.66 126.44 1oib s GLN 71 Ca -0.01 -0.94 -0.04 0.00 -1.82 0.00 0.00 55.36 52.55 1oib s GLN 71 Cb -0.03 -1.27 0.00 0.00 -1.09 0.00 0.00 33.01 30.63 1oib s GLN 71 CO -0.01 0.31 0.09 -0.59 -1.32 0.00 0.00 175.29 173.77 1oib s PHE 72 N -0.93 0.00 0.34 9.60 -0.71 -0.73 -4.76 117.98 120.79 1oib s PHE 72 Ca 0.05 0.01 -0.26 0.00 -1.04 0.00 0.00 56.93 55.68 1oib s PHE 72 Cb -0.09 -0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 41.60 1oib s PHE 72 CO 0.02 -0.14 1.01 -1.25 -1.34 0.00 0.00 175.22 173.52 1oib s PRO 73 N -0.62 4.46 0.00 1.99 0.04 -1.26 -1.89 135.00 137.72 1oib s PRO 73 Ca -0.07 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1oib s PRO 73 Cb -0.04 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1oib s PRO 73 CO 0.00 0.13 0.00 0.25 0.04 0.00 0.00 177.00 177.42 1oib n THR 74 N 0.50 0.00 -4.34 1.26 -2.24 -1.07 -4.98 114.28 103.41 1oib n THR 74 Ca 0.02 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.61 1oib n THR 74 Cb 0.49 -0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 1oib n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1oib s VAL 75 N -0.76 2.90 -0.13 2.28 -7.23 -1.26 -4.04 120.40 112.15 1oib s VAL 75 Ca 0.00 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1oib s VAL 75 Cb 0.00 -2.43 -0.00 0.00 0.56 0.00 0.00 36.38 34.51 1oib s VAL 75 CO 0.00 -0.14 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.84 1oib s ILE 76 N -1.75 2.50 0.10 -0.62 1.01 -1.08 -2.72 121.20 118.63 1oib s ILE 76 Ca 0.24 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 60.12 1oib s ILE 76 Cb -0.08 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1oib s ILE 76 CO 0.14 0.53 -0.19 -0.83 0.00 0.00 0.00 174.94 174.59 1oib s GLY 77 N 0.61 1.17 0.46 6.18 0.00 0.15 -0.73 107.32 115.14 1oib s GLY 77 Ca -0.10 -1.22 0.07 0.00 0.00 0.00 0.00 44.72 43.47 1oib s GLY 77 CO 0.03 -1.23 0.34 -0.32 0.00 0.00 0.00 173.10 171.92 1oib s GLY 78 N -1.96 2.25 -0.10 0.20 0.00 -1.26 -0.20 107.32 106.25 1oib s GLY 78 Ca 0.05 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.05 1oib s GLY 78 CO 0.04 -1.82 -0.20 0.14 0.00 0.00 0.00 173.10 171.26 1oib s VAL 79 N -2.60 1.78 0.14 1.40 1.01 0.18 -2.55 120.40 119.77 1oib s VAL 79 Ca 0.42 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1oib s VAL 79 Cb -0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1oib s VAL 79 CO 0.25 0.50 -0.22 0.68 0.00 0.00 0.00 175.10 176.30 1oib s VAL 80 N 0.59 2.54 -0.50 2.92 -7.23 -0.78 -4.63 120.40 113.30 1oib s VAL 80 Ca -0.14 -1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 58.12 1oib s VAL 80 Cb -0.17 -2.17 0.08 0.00 0.56 0.00 0.00 36.38 34.68 1oib s VAL 80 CO 0.04 0.03 0.53 -0.76 -0.31 0.00 0.00 175.10 174.63 1oib s LEU 81 N -2.28 5.39 0.20 1.32 2.01 -1.26 -1.13 118.68 122.93 1oib s LEU 81 Ca 0.18 -1.22 -0.30 0.00 0.01 0.00 0.00 54.13 52.80 1oib s LEU 81 Cb -0.10 -2.30 -0.08 0.00 0.01 0.00 0.00 46.19 43.72 1oib s LEU 81 CO 0.09 -0.81 1.25 0.00 1.01 0.00 0.00 176.35 177.89 1oib s ALA 82 N 2.13 3.48 0.04 4.21 0.00 0.95 -3.33 121.76 129.23 1oib s ALA 82 Ca 0.09 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1oib s ALA 82 Cb -0.23 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1oib s ALA 82 CO 0.08 -0.46 -0.09 0.14 0.00 0.00 0.00 175.76 175.44 1oib s VAL 83 N -0.04 0.65 -0.59 0.00 -7.23 -0.60 -1.32 120.40 111.27 1oib s VAL 83 Ca 0.54 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.76 1oib s VAL 83 Cb -0.35 -0.67 0.15 0.00 0.56 0.00 0.00 36.38 36.07 1oib s VAL 83 CO 0.38 -0.27 0.37 0.21 -0.31 0.00 0.00 175.10 175.49 1oib s ASN 84 N -1.38 4.34 -0.21 4.85 3.84 -0.36 -4.19 114.94 121.83 1oib s ASN 84 Ca -0.06 -3.37 0.01 0.00 0.21 0.00 0.00 52.86 49.65 1oib s ASN 84 Cb -0.09 -1.52 0.04 0.00 -0.55 0.00 0.00 41.25 39.14 1oib s ASN 84 CO 0.01 -0.16 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.42 1oib s ILE 85 N -0.75 1.71 0.16 -5.21 1.01 -1.26 0.94 121.20 117.80 1oib s ILE 85 Ca 0.21 -1.09 -0.32 0.00 0.00 0.00 0.00 60.65 59.45 1oib s ILE 85 Cb -0.14 -1.79 -0.12 0.00 0.01 0.00 0.00 42.46 40.41 1oib s ILE 85 CO -0.09 0.15 1.73 -0.81 0.00 0.00 0.00 174.94 175.92 1oib n PRO 86 N 4.65 2.63 0.00 2.79 -0.04 -1.26 -2.09 135.00 141.68 1oib n PRO 86 Ca -0.15 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1oib n PRO 86 Cb 0.46 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1oib n PRO 86 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oib n GLY 87 N 3.94 0.33 3.29 0.55 0.00 -1.26 -4.50 105.19 107.53 1oib n GLY 87 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1oib n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oib s LEU 88 N 0.00 2.05 0.45 0.99 1.02 -0.89 -5.06 118.68 117.24 1oib s LEU 88 Ca 0.00 -0.46 0.04 0.00 0.02 0.00 0.00 54.13 53.72 1oib s LEU 88 Cb 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 46.19 44.92 1oib s LEU 88 CO 0.00 0.29 0.64 -0.54 0.02 0.00 0.00 176.35 176.76 1oib s LYS 89 N -0.48 2.86 0.51 1.70 3.01 -1.26 -4.76 119.74 121.31 1oib s LYS 89 Ca 0.07 -0.87 -0.22 0.00 -1.01 0.00 0.00 55.97 53.94 1oib s LYS 89 Cb -0.11 -2.64 -0.07 0.00 -1.01 0.00 0.00 37.83 34.00 1oib s LYS 89 CO 0.00 -0.34 1.09 0.45 0.51 0.00 0.00 175.35 177.07 1oib n SER 90 N -2.01 1.53 -3.85 2.83 2.88 -1.26 -2.72 113.62 111.01 1oib n SER 90 Ca 0.05 0.95 -0.29 0.00 -1.33 0.00 0.00 58.87 58.25 1oib n SER 90 Cb 0.59 -1.43 0.03 0.00 -0.75 0.00 0.00 64.21 62.65 1oib n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oib n GLY 91 N 1.09 -0.49 0.36 0.46 0.00 0.12 -4.84 105.19 101.90 1oib n GLY 91 Ca 0.11 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 1oib n GLY 91 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oib n GLU 92 N -4.70 0.35 -2.51 1.61 2.13 -1.10 -4.75 120.64 111.66 1oib n GLU 92 Ca 0.01 0.13 -0.36 0.00 0.66 0.00 0.00 57.16 57.59 1oib n GLU 92 Cb 0.54 -1.14 -0.04 0.00 0.27 0.00 0.00 31.44 31.07 1oib n GLU 92 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1oib s LEU 93 N -6.53 4.11 0.13 4.31 0.20 -1.26 -4.86 118.68 114.77 1oib s LEU 93 Ca -0.22 2.06 0.11 0.00 0.69 0.00 0.00 54.13 56.77 1oib s LEU 93 Cb 0.07 -4.21 -0.04 0.00 -0.43 0.00 0.00 46.19 41.59 1oib s LEU 93 CO 0.30 -0.55 -0.26 -0.69 -0.29 0.00 0.00 176.35 174.85 1oib s VAL 94 N -1.66 2.20 0.06 1.68 1.01 -1.26 -0.03 120.40 122.40 1oib s VAL 94 Ca 0.59 -1.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 1oib s VAL 94 Cb -0.22 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.25 1oib s VAL 94 CO 0.28 0.08 0.46 -0.76 0.00 0.00 0.00 175.10 175.16 1oib s LEU 95 N -2.03 0.17 0.31 3.92 1.43 -0.74 -4.75 118.68 116.97 1oib s LEU 95 Ca 0.13 0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 1oib s LEU 95 Cb -0.10 1.95 -0.05 0.00 0.03 0.00 0.00 46.19 48.02 1oib s LEU 95 CO 0.06 -0.72 0.02 1.51 0.23 0.00 0.00 176.35 177.44 1oib s ASP 96 N -2.12 4.38 0.52 2.29 1.47 -1.26 -3.33 116.67 118.62 1oib s ASP 96 Ca -0.04 -0.81 0.17 0.00 1.18 0.00 0.00 52.55 53.04 1oib s ASP 96 Cb -0.00 -0.68 1.28 0.00 -0.34 0.00 0.00 42.92 43.18 1oib s ASP 96 CO -0.04 -0.13 2.14 1.23 0.68 0.00 0.00 175.17 179.05 1oib h GLY 97 N 1.82 0.00 0.77 2.12 0.00 -1.91 0.24 103.07 106.12 1oib h GLY 97 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1oib h GLY 97 CO 0.63 0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.86 1oib h LYS 98 N 0.00 0.26 -0.21 4.80 1.63 -1.96 -0.68 116.57 120.41 1oib h LYS 98 Ca 0.01 -0.09 -0.19 0.00 -0.85 0.00 0.00 60.65 59.54 1oib h LYS 98 Cb 0.05 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1oib h LYS 98 CO -0.00 0.50 -0.62 1.15 -3.45 0.00 0.00 179.45 177.03 1oib h THR 99 N -0.02 1.29 -0.03 1.00 2.02 -1.84 -2.58 112.91 112.76 1oib h THR 99 Ca 0.04 -1.84 0.03 0.00 0.77 0.00 0.00 66.41 65.40 1oib h THR 99 Cb 0.40 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1oib h THR 99 CO 0.01 0.59 -0.17 0.25 0.37 0.00 0.00 175.52 176.57 1oib h LEU 100 N 0.55 -0.50 -0.65 2.58 6.46 -0.90 -1.53 115.31 121.33 1oib h LEU 100 Ca -0.01 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1oib h LEU 100 Cb 1.22 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 41.29 1oib h LEU 100 CO 0.13 -0.23 0.24 1.23 -0.62 0.00 0.00 178.44 179.19 1oib h GLY 101 N -0.26 0.92 1.34 3.75 0.00 -1.06 -0.92 103.07 106.83 1oib h GLY 101 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1oib h GLY 101 CO -0.18 -0.04 0.33 -0.55 0.00 0.00 0.00 176.54 176.10 1oib h ASP 102 N 0.41 0.41 -0.14 0.19 3.32 -0.96 0.51 116.42 120.16 1oib h ASP 102 Ca 0.33 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.20 1oib h ASP 102 Cb 0.44 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1oib h ASP 102 CO -0.34 0.27 -0.62 0.40 -1.72 0.00 0.00 179.24 177.24 1oib h ILE 103 N 0.47 1.32 0.00 0.35 2.04 -0.23 0.22 117.51 121.68 1oib h ILE 103 Ca 0.21 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1oib h ILE 103 Cb 0.23 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1oib h ILE 103 CO -0.05 0.58 0.00 -1.22 0.00 0.00 0.00 178.15 177.46 1oib n TYR 104 N -4.09 0.70 1.03 1.37 4.02 -0.61 -1.54 117.16 118.04 1oib n TYR 104 Ca -0.07 0.24 0.12 0.00 -0.01 0.00 0.00 57.90 58.18 1oib n TYR 104 Cb 0.66 -0.89 0.23 0.00 -0.02 0.00 0.00 39.34 39.32 1oib n TYR 104 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1oib n LEU 105 N -2.11 0.62 -0.23 7.72 4.77 0.07 -4.30 117.00 123.54 1oib n LEU 105 Ca 0.04 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.91 1oib n LEU 105 Cb 0.31 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1oib n LEU 105 CO 0.24 0.15 -0.03 0.61 -1.33 0.00 0.00 177.39 177.02 1oib n GLY 106 N 1.48 0.60 0.14 -0.72 0.00 -0.59 -4.78 105.19 101.33 1oib n GLY 106 Ca 0.06 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1oib n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oib h LYS 107 N 0.00 0.45 -5.38 1.61 1.57 -0.79 -3.43 116.57 110.60 1oib h LYS 107 Ca -0.06 -0.76 -0.60 0.00 -1.87 0.00 0.00 60.65 57.36 1oib h LYS 107 Cb 0.21 0.28 -0.11 0.00 0.08 0.00 0.00 32.23 32.69 1oib h LYS 107 CO 0.09 1.36 -0.37 0.42 -0.57 0.00 0.00 179.45 180.38 1oib s ILE 108 N -2.59 5.33 -0.09 1.86 1.01 -0.91 -4.97 121.20 120.83 1oib s ILE 108 Ca -0.12 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.03 1oib s ILE 108 Cb 0.05 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 1oib s ILE 108 CO 0.90 0.38 0.19 0.29 0.00 0.00 0.00 174.94 176.69 1oib n LYS 109 N 3.76 1.48 -4.49 2.79 5.02 -1.26 -4.66 118.16 120.80 1oib n LYS 109 Ca -0.13 -0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 1oib n LYS 109 Cb 0.52 -1.07 -0.15 0.00 -0.02 0.00 0.00 35.03 34.32 1oib n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1oib s LYS 110 N -2.24 0.95 0.00 1.97 1.02 -1.26 0.62 119.74 120.80 1oib s LYS 110 Ca -0.01 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.49 1oib s LYS 110 Cb 0.05 -0.92 0.03 0.00 -0.52 0.00 0.00 37.83 36.46 1oib s LYS 110 CO 0.28 0.25 0.90 0.91 -0.92 0.00 0.00 175.35 176.77 1oib n TRP 111 N 2.59 0.00 -0.80 3.18 7.02 -0.96 -0.39 117.44 128.09 1oib n TRP 111 Ca -0.15 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.41 1oib n TRP 111 Cb 0.56 -0.38 0.12 0.00 -2.42 0.00 0.00 31.31 29.19 1oib n TRP 111 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1oib n ASP 112 N -1.38 2.40 -4.69 -0.99 5.68 -1.25 -4.72 116.55 111.61 1oib n ASP 112 Ca 0.00 -2.81 -0.53 0.00 -0.50 0.00 0.00 54.79 50.95 1oib n ASP 112 Cb 0.01 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 39.59 1oib n ASP 112 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1oib n ASP 113 N -1.10 2.69 -0.53 -1.12 -0.08 0.48 -4.69 116.55 112.20 1oib n ASP 113 Ca 0.13 1.05 0.41 0.00 -1.51 0.00 0.00 54.79 54.87 1oib n ASP 113 Cb 0.57 -1.23 0.65 0.00 2.34 0.00 0.00 41.12 43.44 1oib n ASP 113 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1oib n GLU 114 N 5.40 -0.01 0.21 -0.67 0.28 -1.26 0.73 120.64 125.32 1oib n GLU 114 Ca 0.24 0.93 0.08 0.00 -0.16 0.00 0.00 57.16 58.26 1oib n GLU 114 Cb 0.20 -2.06 0.62 0.00 1.43 0.00 0.00 31.44 31.62 1oib n GLU 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oib h ALA 115 N 0.96 2.00 0.11 -1.84 0.00 -1.96 -2.18 119.26 116.35 1oib h ALA 115 Ca 0.76 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.39 1oib h ALA 115 Cb 2.91 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.68 1oib h ALA 115 CO -0.12 -0.01 -1.47 0.82 0.00 0.00 0.00 179.25 178.48 1oib h ILE 116 N 0.07 0.98 -1.04 0.00 2.04 -0.02 -3.37 117.51 116.16 1oib h ILE 116 Ca 0.04 -2.38 0.27 0.00 1.00 0.00 0.00 64.86 63.79 1oib h ILE 116 Cb 0.06 2.66 -0.10 0.00 -0.74 0.00 0.00 36.82 38.70 1oib h ILE 116 CO -0.00 0.70 0.66 0.00 0.00 0.00 0.00 178.15 179.50 1oib h ALA 117 N -0.06 2.16 0.00 1.87 0.00 -1.30 0.47 119.26 122.40 1oib h ALA 117 Ca -0.32 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1oib h ALA 117 Cb 1.76 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1oib h ALA 117 CO 0.04 -0.59 -0.35 1.57 0.00 0.00 0.00 179.25 179.92 1oib h LYS 118 N 0.42 0.00 0.00 0.00 5.09 -1.59 -2.54 116.57 117.95 1oib h LYS 118 Ca 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 61.35 1oib h LYS 118 Cb 1.49 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.82 1oib h LYS 118 CO -0.34 0.35 -0.22 -0.07 -2.09 0.00 0.00 179.45 177.08 1oib h LEU 119 N 0.00 0.00 -5.15 7.07 3.38 -0.27 -3.37 115.31 116.97 1oib h LEU 119 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 1oib h LEU 119 Cb 0.63 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.96 1oib h LEU 119 CO 0.05 0.04 -0.80 0.59 0.09 0.00 0.00 178.44 178.40 1oib n ASN 120 N -3.03 3.72 -4.73 -0.43 3.02 -0.67 -4.76 115.26 108.38 1oib n ASN 120 Ca 0.03 -3.51 -0.42 0.00 -0.03 0.00 0.00 54.58 50.65 1oib n ASN 120 Cb 0.55 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1oib n ASN 120 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1oib n PRO 121 N -0.22 2.53 -0.47 3.52 -0.04 -1.16 -2.15 135.00 137.01 1oib n PRO 121 Ca 0.30 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.66 1oib n PRO 121 Cb 0.55 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1oib n PRO 121 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oib n GLY 122 N 1.69 1.31 3.73 0.55 0.00 -1.26 -5.04 105.19 106.17 1oib n GLY 122 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1oib n GLY 122 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oib s LEU 123 N 0.00 3.80 -0.43 0.99 2.96 -0.91 -5.09 118.68 120.00 1oib s LEU 123 Ca 0.00 0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.93 1oib s LEU 123 Cb 0.00 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.82 1oib s LEU 123 CO 0.00 0.37 0.58 -0.54 -1.32 0.00 0.00 176.35 175.44 1oib s LYS 124 N -0.81 3.24 -0.13 1.98 3.01 -1.26 -5.04 119.74 120.73 1oib s LYS 124 Ca 0.13 -0.47 -0.11 0.00 -1.01 0.00 0.00 55.97 54.51 1oib s LYS 124 Cb -0.12 -3.95 -0.05 0.00 -1.01 0.00 0.00 37.83 32.71 1oib s LYS 124 CO 0.03 -0.95 0.22 -0.51 0.51 0.00 0.00 175.35 174.64 1oib s LEU 125 N 2.62 4.32 0.37 3.17 2.01 -1.26 -4.96 118.68 124.95 1oib s LEU 125 Ca 0.20 0.50 -0.28 0.00 0.01 0.00 0.00 54.13 54.56 1oib s LEU 125 Cb -0.15 -2.23 -0.10 0.00 0.01 0.00 0.00 46.19 43.72 1oib s LEU 125 CO 0.17 0.26 1.35 -2.16 1.01 0.00 0.00 176.35 176.98 1oib s PRO 126 N -0.33 4.16 -1.48 1.29 0.04 -1.26 -4.68 135.00 132.73 1oib s PRO 126 Ca 0.15 2.28 -0.08 0.00 0.04 0.00 0.00 61.00 63.39 1oib s PRO 126 Cb -0.13 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1oib s PRO 126 CO 0.04 -0.38 2.64 0.43 0.04 0.00 0.00 177.00 179.77 1oib n SER 127 N 0.48 8.07 -4.69 6.66 7.64 -1.26 -3.93 113.62 126.59 1oib n SER 127 Ca 0.02 -2.84 -0.33 0.00 1.01 0.00 0.00 58.87 56.72 1oib n SER 127 Cb 0.42 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.05 1oib n SER 127 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1oib s GLN 128 N 0.78 2.85 0.37 1.43 2.00 -1.26 -4.97 119.66 120.86 1oib s GLN 128 Ca 0.61 -0.56 -0.28 0.00 -2.00 0.00 0.00 55.36 53.14 1oib s GLN 128 Cb 0.18 -2.71 -0.10 0.00 0.80 0.00 0.00 33.01 31.18 1oib s GLN 128 CO -0.07 0.64 1.32 -0.80 -0.50 0.00 0.00 175.29 175.88 1oib s ASN 129 N -1.41 6.54 0.18 6.67 -0.87 -1.26 -2.26 114.94 122.53 1oib s ASN 129 Ca 0.18 2.71 -0.29 0.00 -1.57 0.00 0.00 52.86 53.89 1oib s ASN 129 Cb -0.11 -2.65 -0.08 0.00 -0.02 0.00 0.00 41.25 38.39 1oib s ASN 129 CO 0.09 -0.70 0.92 -0.63 -2.57 0.00 0.00 177.10 174.21 1oib s ILE 130 N -1.19 4.29 -0.13 0.60 1.01 0.20 -4.56 121.20 121.42 1oib s ILE 130 Ca 0.53 2.03 0.01 0.00 0.00 0.00 0.00 60.65 63.21 1oib s ILE 130 Cb -0.40 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 37.79 1oib s ILE 130 CO 0.52 0.43 -0.15 0.00 0.00 0.00 0.00 174.94 175.74 1oib s ALA 131 N -0.69 1.81 -0.01 9.38 0.00 -0.99 -4.89 121.76 126.38 1oib s ALA 131 Ca 0.43 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 1oib s ALA 131 Cb -0.24 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1oib s ALA 131 CO 0.30 -0.21 0.32 0.08 0.00 0.00 0.00 175.76 176.25 1oib s VAL 132 N 1.20 5.20 -0.03 0.00 1.01 -1.26 -1.07 120.40 125.45 1oib s VAL 132 Ca -0.01 0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1oib s VAL 132 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1oib s VAL 132 CO -0.06 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 174.73 1oib s VAL 133 N -1.17 1.04 0.24 2.92 1.01 -0.52 -0.51 120.40 123.41 1oib s VAL 133 Ca 0.24 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1oib s VAL 133 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1oib s VAL 133 CO 0.13 0.31 0.17 0.00 0.00 0.00 0.00 175.10 175.71 1oib s ARG 134 N 0.13 1.37 0.29 2.72 1.04 0.49 -4.41 118.95 120.58 1oib s ARG 134 Ca -0.03 -1.75 -0.28 0.00 -1.04 0.00 0.00 55.73 52.63 1oib s ARG 134 Cb -0.10 0.27 -0.09 0.00 -2.04 0.00 0.00 34.95 32.99 1oib s ARG 134 CO 0.01 -0.46 1.02 1.03 -0.04 0.00 0.00 175.30 176.86 1oib s ARG 135 N -3.95 4.62 0.00 3.89 1.81 -1.26 -0.63 118.95 123.43 1oib s ARG 135 Ca 0.39 1.59 0.22 0.00 -1.72 0.00 0.00 55.73 56.22 1oib s ARG 135 Cb 0.06 -3.05 0.59 0.00 -0.45 0.00 0.00 34.95 32.09 1oib s ARG 135 CO 0.17 0.26 1.50 0.00 -0.68 0.00 0.00 175.30 176.55 1oib n ALA 136 N 0.98 2.38 -2.65 2.13 0.00 0.79 -4.73 120.51 119.41 1oib n ALA 136 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.09 1oib n ALA 136 Cb 0.47 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 1oib n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1oib s ASP 137 N -1.09 0.77 0.30 0.00 -4.77 -1.26 -4.92 116.67 105.70 1oib s ASP 137 Ca 0.46 -0.69 -0.29 0.00 -3.30 0.00 0.00 52.55 48.73 1oib s ASP 137 Cb 0.25 0.08 -0.13 0.00 -1.09 0.00 0.00 42.92 42.02 1oib s ASP 137 CO 0.32 -0.32 1.19 0.61 0.70 0.00 0.00 175.17 177.67 1oib n GLY 138 N 1.00 0.24 3.59 2.12 0.00 -1.26 -4.94 105.19 105.94 1oib n GLY 138 Ca -0.20 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1oib n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oib s SER 139 N -0.32 -0.62 0.10 1.61 0.15 -0.71 -4.97 113.70 108.94 1oib s SER 139 Ca 0.59 0.98 -0.18 0.00 0.70 0.00 0.00 55.95 58.04 1oib s SER 139 Cb -0.65 0.92 -0.07 0.00 -1.71 0.00 0.00 66.02 64.51 1oib s SER 139 CO 0.59 -0.36 1.58 1.23 1.20 0.00 0.00 173.24 177.48 1oib h GLY 140 N 3.90 0.46 0.82 9.45 0.00 -1.94 0.78 103.07 116.55 1oib h GLY 140 Ca -0.27 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 46.83 1oib h GLY 140 CO 0.20 0.28 0.61 -0.55 0.00 0.00 0.00 176.54 177.08 1oib h ASP 141 N 0.26 0.95 -0.41 0.19 3.32 -1.96 0.64 116.42 119.41 1oib h ASP 141 Ca 0.08 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 1oib h ASP 141 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1oib h ASP 141 CO 0.00 0.61 -0.20 0.28 -1.72 0.00 0.00 179.24 178.21 1oib h SER 142 N 1.08 0.89 -0.45 6.45 0.02 -1.56 -1.12 113.55 118.85 1oib h SER 142 Ca 0.40 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1oib h SER 142 Cb 0.18 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1oib h SER 142 CO -0.15 1.10 0.08 0.15 -1.14 0.00 0.00 176.83 176.86 1oib h PHE 143 N 0.68 0.85 -0.06 3.45 3.04 0.30 -0.97 116.94 124.21 1oib h PHE 143 Ca 0.09 -0.09 -0.23 0.00 3.98 0.00 0.00 57.97 61.72 1oib h PHE 143 Cb 0.76 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 39.04 1oib h PHE 143 CO 0.06 0.74 -0.87 0.28 -2.02 0.00 0.00 178.31 176.49 1oib h VAL 144 N 0.77 1.33 -0.03 1.41 2.07 0.28 -0.16 116.25 121.92 1oib h VAL 144 Ca 0.16 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1oib h VAL 144 Cb 0.35 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1oib h VAL 144 CO 0.01 0.67 -0.03 0.15 0.02 0.00 0.00 177.57 178.39 1oib h PHE 145 N 0.37 0.09 0.00 1.57 3.57 -1.02 -1.93 116.94 119.59 1oib h PHE 145 Ca -0.07 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 1oib h PHE 145 Cb 1.50 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1oib h PHE 145 CO 0.07 0.52 -0.31 1.79 -2.23 0.00 0.00 178.31 178.15 1oib h THR 146 N -0.37 1.19 -0.49 4.41 1.35 -1.24 -0.61 112.91 117.15 1oib h THR 146 Ca 0.01 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 1oib h THR 146 Cb 0.50 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 1oib h THR 146 CO 0.01 0.31 0.20 0.28 -0.25 0.00 0.00 175.52 176.06 1oib h SER 147 N 0.00 0.67 0.28 5.36 0.02 -0.92 -2.93 113.55 116.04 1oib h SER 147 Ca -0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1oib h SER 147 Cb 0.56 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1oib h SER 147 CO 0.04 0.66 -0.14 0.22 -1.14 0.00 0.00 176.83 176.47 1oib h TYR 148 N 0.65 -0.35 -0.71 3.45 3.20 -0.53 -3.30 116.97 119.39 1oib h TYR 148 Ca 0.16 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1oib h TYR 148 Cb 0.19 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1oib h TYR 148 CO 0.00 -0.08 0.47 -0.07 -1.64 0.00 0.00 178.16 176.84 1oib h LEU 149 N -0.59 0.59 -1.63 2.82 3.38 -1.15 -2.15 115.31 116.57 1oib h LEU 149 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1oib h LEU 149 Cb 0.43 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1oib h LEU 149 CO 0.06 0.37 -0.17 0.00 0.09 0.00 0.00 178.44 178.79 1oib h ALA 150 N 1.63 1.19 0.00 1.53 0.00 -1.59 -0.81 119.26 121.21 1oib h ALA 150 Ca 0.32 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oib h ALA 150 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1oib h ALA 150 CO -0.11 0.21 -0.59 0.87 0.00 0.00 0.00 179.25 179.63 1oib h LYS 151 N 0.00 0.00 0.00 0.00 1.57 -1.49 -3.38 116.57 113.27 1oib h LYS 151 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oib h LYS 151 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1oib h LYS 151 CO 0.02 0.19 -1.36 1.33 -0.57 0.00 0.00 179.45 179.06 1oib n VAL 152 N -3.01 0.00 -4.00 0.50 0.24 -0.97 -4.92 118.33 106.17 1oib n VAL 152 Ca 0.00 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.34 61.72 1oib n VAL 152 Cb 0.64 0.39 -0.16 0.00 -1.47 0.00 0.00 33.84 33.25 1oib n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1oib s ASN 153 N -3.21 3.39 0.13 -1.34 3.84 -0.35 -4.05 114.94 113.35 1oib s ASN 153 Ca -0.02 -0.88 -0.28 0.00 0.21 0.00 0.00 52.86 51.89 1oib s ASN 153 Cb 0.09 -1.25 -0.05 0.00 -0.55 0.00 0.00 41.25 39.48 1oib s ASN 153 CO 0.55 -0.14 1.60 -0.08 -2.79 0.00 0.00 177.10 176.24 1oib h GLU 154 N 7.97 -0.47 -0.24 0.43 4.57 -1.86 -2.95 114.58 122.02 1oib h GLU 154 Ca -0.29 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1oib h GLU 154 Cb 1.10 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 1oib h GLU 154 CO 0.48 -0.31 -0.09 1.49 -1.18 0.00 0.00 179.01 179.40 1oib h GLU 155 N -0.49 -0.05 -0.96 1.92 4.81 -1.95 -2.75 114.58 115.12 1oib h GLU 155 Ca 0.07 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.43 1oib h GLU 155 Cb 0.60 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 1oib h GLU 155 CO -0.34 -0.03 0.61 2.35 -0.73 0.00 0.00 179.01 180.87 1oib h TRP 156 N -0.05 1.03 -0.17 0.92 2.91 -1.86 0.20 115.95 118.93 1oib h TRP 156 Ca 0.12 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.10 1oib h TRP 156 Cb 0.24 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 28.56 1oib h TRP 156 CO -0.27 0.40 -0.18 -0.22 -1.03 0.00 0.00 178.44 177.13 1oib h LYS 157 N 0.88 0.42 -0.17 2.65 3.64 -1.34 0.54 116.57 123.20 1oib h LYS 157 Ca 0.48 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1oib h LYS 157 Cb 0.57 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1oib h LYS 157 CO -0.25 0.79 0.02 -0.91 -2.27 0.00 0.00 179.45 176.83 1oib h ASN 158 N 0.07 0.29 0.74 4.20 -0.26 -1.10 -3.18 115.58 116.34 1oib h ASN 158 Ca 0.03 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1oib h ASN 158 Cb 0.72 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1oib h ASN 158 CO 0.04 0.49 -0.96 0.59 -1.06 0.00 0.00 177.43 176.54 1oib n ASN 159 N -4.75 0.69 0.00 5.81 4.13 0.63 -4.74 115.26 117.03 1oib n ASN 159 Ca -0.05 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1oib n ASN 159 Cb 0.20 0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 1oib n ASN 159 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1oib n VAL 160 N -2.29 0.00 -4.77 2.41 3.14 -0.83 -5.03 118.33 110.95 1oib n VAL 160 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1oib n VAL 160 Cb 0.49 -0.05 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 1oib n VAL 160 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oib n GLY 161 N 1.44 -1.14 3.97 7.55 0.00 0.18 -4.67 105.19 112.53 1oib n GLY 161 Ca 0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1oib n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oib s THR 162 N 0.00 4.27 0.00 2.61 -4.23 -1.26 -4.91 115.64 112.11 1oib s THR 162 Ca 0.00 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 1oib s THR 162 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1oib s THR 162 CO 0.00 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1oib n GLY 163 N -1.56 3.27 0.12 3.99 0.00 -1.26 -4.94 105.19 104.81 1oib n GLY 163 Ca -0.02 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.95 1oib n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oib n SER 164 N 0.00 0.55 -3.72 1.61 2.88 -1.26 -3.63 113.62 110.05 1oib n SER 164 Ca 0.00 0.66 -0.14 0.00 -1.33 0.00 0.00 58.87 58.06 1oib n SER 164 Cb 0.00 -0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 62.60 1oib n SER 164 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1oib s THR 165 N -3.33 0.04 0.21 2.46 -1.32 -1.26 -1.74 115.64 110.70 1oib s THR 165 Ca 0.03 -0.31 -0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1oib s THR 165 Cb 0.08 -0.67 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 1oib s THR 165 CO 0.32 -0.17 0.19 0.68 -2.21 0.00 0.00 174.62 173.43 1oib s VAL 166 N -1.01 0.00 -0.92 5.08 -7.23 -1.26 -4.98 120.40 110.08 1oib s VAL 166 Ca -0.11 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1oib s VAL 166 Cb -0.04 -2.44 0.13 0.00 0.56 0.00 0.00 36.38 34.59 1oib s VAL 166 CO 0.04 -0.01 1.12 -0.54 -0.31 0.00 0.00 175.10 175.41 1oib s LYS 167 N -4.13 3.59 0.16 4.82 1.02 -1.26 -5.00 119.74 118.93 1oib s LYS 167 Ca 0.36 -1.75 -0.31 0.00 0.02 0.00 0.00 55.97 54.29 1oib s LYS 167 Cb 0.06 -4.90 -0.10 0.00 -0.52 0.00 0.00 37.83 32.36 1oib s LYS 167 CO 0.11 -1.77 1.62 -1.58 -0.92 0.00 0.00 175.35 172.82 1oib s TRP 168 N 2.70 2.88 0.13 3.18 0.52 -1.26 -4.90 118.94 122.19 1oib s TRP 168 Ca 0.32 0.49 -0.13 0.00 0.02 0.00 0.00 56.10 56.80 1oib s TRP 168 Cb -0.05 -3.99 -0.02 0.00 -1.15 0.00 0.00 33.47 28.26 1oib s TRP 168 CO -0.09 -3.74 1.54 -1.35 0.02 0.00 0.00 176.95 173.33 1oib h PRO 169 N 7.14 0.81 0.00 4.98 0.11 -1.93 -3.47 132.00 139.64 1oib h PRO 169 Ca -0.43 -0.31 -0.27 0.00 0.11 0.00 0.00 66.00 65.10 1oib h PRO 169 Cb 1.20 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1oib h PRO 169 CO 0.93 0.93 -0.14 0.44 -0.21 0.00 0.00 178.00 179.95 1oib n ILE 170 N -4.31 0.00 0.00 4.15 -5.35 -1.26 -4.98 119.36 107.62 1oib n ILE 170 Ca -0.01 -1.70 0.00 0.00 -0.27 0.00 0.00 62.75 60.77 1oib n ILE 170 Cb 0.37 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1oib n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oib n GLY 171 N -0.56 2.54 3.87 3.28 0.00 -1.26 -4.90 105.19 108.17 1oib n GLY 171 Ca 0.01 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1oib n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oib s LEU 172 N 0.00 3.97 -0.32 0.99 2.96 0.33 -4.88 118.68 121.74 1oib s LEU 172 Ca 0.00 1.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1oib s LEU 172 Cb 0.00 -3.90 0.04 0.00 0.50 0.00 0.00 46.19 42.83 1oib s LEU 172 CO 0.00 -0.27 0.06 -0.83 -1.32 0.00 0.00 176.35 173.99 1oib s GLY 173 N -2.83 1.79 0.14 7.98 0.00 -1.26 -0.38 107.32 112.77 1oib s GLY 173 Ca 0.50 -1.69 -0.16 0.00 0.00 0.00 0.00 44.72 43.37 1oib s GLY 173 CO 0.26 0.72 0.57 -0.32 0.00 0.00 0.00 173.10 174.33 1oib s GLY 174 N 1.36 2.53 -1.02 0.20 0.00 0.20 -4.60 107.32 105.99 1oib s GLY 174 Ca -0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.50 1oib s GLY 174 CO 0.01 0.27 1.13 1.25 0.00 0.00 0.00 173.10 175.76 1oib s LYS 175 N -1.76 3.86 0.00 2.90 2.20 -1.26 -0.15 119.74 125.53 1oib s LYS 175 Ca 0.36 -2.44 0.00 0.00 -0.36 0.00 0.00 55.97 53.53 1oib s LYS 175 Cb -0.16 -4.78 0.00 0.00 -1.51 0.00 0.00 37.83 31.38 1oib s LYS 175 CO 0.19 -1.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.03 1oib n GLY 176 N 4.21 2.14 0.25 5.54 0.00 -1.26 -3.69 105.19 112.39 1oib n GLY 176 Ca 0.25 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.41 1oib n GLY 176 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oib h ASN 177 N 0.00 0.00 0.12 1.61 -0.26 -1.96 0.80 115.58 115.90 1oib h ASN 177 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1oib h ASN 177 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1oib h ASN 177 CO 0.00 0.09 -0.06 -2.24 -1.06 0.00 0.00 177.43 174.16 1oib h ASP 178 N 0.00 -0.14 -0.65 5.81 3.04 -1.98 -3.02 116.42 119.49 1oib h ASP 178 Ca -0.00 -0.20 0.11 0.00 -3.24 0.00 0.00 57.03 53.70 1oib h ASP 178 Cb 0.17 0.04 -0.08 0.00 -1.04 0.00 0.00 39.33 38.42 1oib h ASP 178 CO 0.01 0.12 0.23 1.23 -2.04 0.00 0.00 179.24 178.79 1oib h GLY 179 N -0.41 0.91 1.22 7.15 0.00 -1.00 -0.90 103.07 110.05 1oib h GLY 179 Ca -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1oib h GLY 179 CO 0.03 -0.05 0.52 -2.22 0.00 0.00 0.00 176.54 174.82 1oib h ILE 180 N 0.40 1.19 -0.99 2.60 1.08 -1.11 -3.02 117.51 117.67 1oib h ILE 180 Ca 0.34 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1oib h ILE 180 Cb 0.45 0.05 -0.05 0.00 -3.07 0.00 0.00 36.82 34.20 1oib h ILE 180 CO -0.35 0.19 0.65 0.00 -0.69 0.00 0.00 178.15 177.96 1oib h ALA 181 N 1.51 1.31 0.69 1.87 0.00 -1.02 -2.88 119.26 120.75 1oib h ALA 181 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1oib h ALA 181 Cb -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.30 1oib h ALA 181 CO -0.07 0.62 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 1oib h ALA 182 N 1.40 -1.23 -0.21 0.00 0.00 -1.39 -2.21 119.26 115.62 1oib h ALA 182 Ca 0.37 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1oib h ALA 182 Cb -0.11 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1oib h ALA 182 CO -0.09 -1.18 -0.09 0.74 0.00 0.00 0.00 179.25 178.63 1oib h PHE 183 N -0.99 -0.20 -0.41 0.00 0.04 -1.65 0.12 116.94 113.85 1oib h PHE 183 Ca -0.09 0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.81 1oib h PHE 183 Cb 0.77 0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 1oib h PHE 183 CO -0.01 -0.14 0.29 0.28 -0.60 0.00 0.00 178.31 178.14 1oib h VAL 184 N -0.05 0.81 0.18 -0.55 2.07 -1.57 0.26 116.25 117.40 1oib h VAL 184 Ca 0.11 -0.01 -0.35 0.00 0.82 0.00 0.00 66.70 67.27 1oib h VAL 184 Cb 0.22 0.77 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1oib h VAL 184 CO -0.24 0.01 -1.73 1.56 0.02 0.00 0.00 177.57 177.18 1oib h GLN 185 N 0.04 0.37 0.00 1.57 4.20 -0.66 -3.34 115.11 117.29 1oib h GLN 185 Ca 0.20 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1oib h GLN 185 Cb 0.73 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1oib h GLN 185 CO -0.01 1.28 0.00 0.54 -0.67 0.00 0.00 178.83 179.97 1oib n ARG 186 N -3.56 0.08 -3.89 1.46 1.74 0.32 -4.74 116.66 108.06 1oib n ARG 186 Ca -0.24 0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 1oib n ARG 186 Cb 1.07 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 30.75 1oib n ARG 186 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oib s LEU 187 N -3.48 2.88 0.17 0.55 1.43 0.84 -5.05 118.68 116.02 1oib s LEU 187 Ca 0.11 -1.49 -0.33 0.00 -1.03 0.00 0.00 54.13 51.38 1oib s LEU 187 Cb 0.14 -1.16 -0.13 0.00 0.03 0.00 0.00 46.19 45.07 1oib s LEU 187 CO 0.46 -0.32 1.62 -2.65 0.23 0.00 0.00 176.35 175.70 1oib n PRO 188 N 4.65 2.32 -0.17 1.29 -0.02 -1.26 -1.08 135.00 140.72 1oib n PRO 188 Ca -0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1oib n PRO 188 Cb 0.43 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1oib n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oib n GLY 189 N 3.57 0.92 3.79 -1.23 0.00 0.27 -4.87 105.19 107.63 1oib n GLY 189 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1oib n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib s ALA 190 N -2.55 2.88 0.03 4.61 0.00 -0.24 -2.33 121.76 124.17 1oib s ALA 190 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1oib s ALA 190 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1oib s ALA 190 CO 0.00 -0.43 -0.10 -1.50 0.00 0.00 0.00 175.76 173.72 1oib s ILE 191 N -1.82 0.80 0.28 0.00 2.07 -0.23 -1.22 121.20 121.07 1oib s ILE 191 Ca 0.66 -0.91 -0.19 0.00 -1.41 0.00 0.00 60.65 58.81 1oib s ILE 191 Cb -0.20 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.64 1oib s ILE 191 CO 0.25 -0.12 0.67 -0.83 -1.91 0.00 0.00 174.94 173.00 1oib s GLY 192 N -1.15 0.11 -0.12 1.50 0.00 -0.43 -1.43 107.32 105.80 1oib s GLY 192 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1oib s GLY 192 CO 0.01 -0.24 -0.10 -2.52 0.00 0.00 0.00 173.10 170.25 1oib s TYR 193 N -3.78 1.66 0.30 1.90 -0.85 -1.26 -0.04 117.35 115.29 1oib s TYR 193 Ca 0.14 -0.84 0.03 0.00 -0.52 0.00 0.00 57.07 55.88 1oib s TYR 193 Cb -0.05 -1.31 -0.05 0.00 0.38 0.00 0.00 41.96 40.93 1oib s TYR 193 CO 0.08 -0.52 0.10 0.14 -1.52 0.00 0.00 175.55 173.83 1oib s VAL 194 N 1.50 0.73 0.22 -3.49 -7.23 -0.29 -4.96 120.40 106.88 1oib s VAL 194 Ca 0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1oib s VAL 194 Cb -0.13 -2.64 -0.08 0.00 0.56 0.00 0.00 36.38 34.09 1oib s VAL 194 CO -0.07 0.00 1.10 -1.61 -0.31 0.00 0.00 175.10 174.21 1oib s GLU 195 N -3.92 4.62 0.21 4.82 2.02 -1.26 -1.87 118.70 123.31 1oib s GLU 195 Ca 0.35 1.75 -0.21 0.00 0.02 0.00 0.00 54.97 56.88 1oib s GLU 195 Cb 0.07 -3.24 0.15 0.00 0.10 0.00 0.00 34.13 31.21 1oib s GLU 195 CO 0.15 0.14 1.55 -0.92 0.02 0.00 0.00 175.26 176.20 1oib h TYR 196 N 4.58 -1.26 -1.01 1.61 3.20 -1.86 0.34 116.97 122.58 1oib h TYR 196 Ca -0.45 0.11 0.23 0.00 3.14 0.00 0.00 58.73 61.75 1oib h TYR 196 Cb 1.21 0.68 -0.11 0.00 1.54 0.00 0.00 36.73 40.05 1oib h TYR 196 CO 0.61 -0.40 0.61 0.00 -1.64 0.00 0.00 178.16 177.34 1oib h ALA 197 N 1.09 1.82 0.90 1.82 0.00 -1.88 -0.22 119.26 122.79 1oib h ALA 197 Ca 0.28 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1oib h ALA 197 Cb 0.55 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1oib h ALA 197 CO -0.92 -0.24 -0.43 1.88 0.00 0.00 0.00 179.25 179.53 1oib h TYR 198 N 0.62 -1.12 -0.81 0.00 -1.99 -0.70 0.33 116.97 113.30 1oib h TYR 198 Ca 0.61 -0.03 0.19 0.00 2.00 0.00 0.00 58.73 61.51 1oib h TYR 198 Cb 1.14 0.37 -0.14 0.00 2.00 0.00 0.00 36.73 40.10 1oib h TYR 198 CO -0.00 -0.70 0.04 0.00 -0.00 0.00 0.00 178.16 177.49 1oib h ALA 199 N -1.33 0.91 -0.33 3.88 0.00 -1.23 0.12 119.26 121.29 1oib h ALA 199 Ca -0.12 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1oib h ALA 199 Cb 0.93 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1oib h ALA 199 CO 0.20 -0.44 -0.39 0.87 0.00 0.00 0.00 179.25 179.48 1oib h LYS 200 N 0.11 0.85 0.02 0.00 1.79 -0.94 0.66 116.57 119.06 1oib h LYS 200 Ca 0.46 -0.47 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 1oib h LYS 200 Cb 0.85 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1oib h LYS 200 CO -0.70 1.11 -0.65 1.96 -1.08 0.00 0.00 179.45 180.08 1oib h GLN 201 N 0.64 0.42 -1.49 3.15 4.20 0.13 -3.33 115.11 118.83 1oib h GLN 201 Ca 0.04 -0.47 -0.65 0.00 0.06 0.00 0.00 58.65 57.63 1oib h GLN 201 Cb 0.99 0.14 -0.36 0.00 0.30 0.00 0.00 27.48 28.55 1oib h GLN 201 CO 0.09 1.13 0.05 0.27 -0.67 0.00 0.00 178.83 179.71 1oib n ASN 202 N -4.18 6.06 -1.29 1.46 6.94 0.27 -4.99 115.26 119.52 1oib n ASN 202 Ca -0.11 -3.77 -0.05 0.00 -0.02 0.00 0.00 54.58 50.63 1oib n ASN 202 Cb 0.70 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1oib n ASN 202 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1oib n ASN 203 N -0.59 -0.69 -4.67 0.53 4.13 -1.09 -4.91 115.26 107.97 1oib n ASN 203 Ca 0.48 -0.02 -0.32 0.00 1.68 0.00 0.00 54.58 56.40 1oib n ASN 203 Cb 0.57 -0.20 -0.09 0.00 -1.54 0.00 0.00 39.78 38.52 1oib n ASN 203 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oib s LEU 204 N -0.30 3.47 0.57 3.41 1.43 0.21 -5.04 118.68 122.43 1oib s LEU 204 Ca 0.05 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 1oib s LEU 204 Cb -0.00 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1oib s LEU 204 CO 0.10 0.28 1.01 0.00 0.23 0.00 0.00 176.35 177.98 1oib s ALA 205 N -1.08 3.01 0.33 4.21 0.00 -1.26 -4.78 121.76 122.19 1oib s ALA 205 Ca 0.19 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 1oib s ALA 205 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1oib s ALA 205 CO 0.10 -0.54 0.51 2.48 0.00 0.00 0.00 175.76 178.31 1oib n TYR 206 N -2.14 -1.55 -4.19 0.00 0.18 -1.26 -1.56 117.16 106.63 1oib n TYR 206 Ca 0.07 -2.06 -0.28 0.00 1.88 0.00 0.00 57.90 57.51 1oib n TYR 206 Cb 0.54 0.58 -0.04 0.00 -0.38 0.00 0.00 39.34 40.04 1oib n TYR 206 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1oib s THR 207 N -2.66 1.64 -0.26 -3.48 -4.23 -1.21 -0.70 115.64 104.74 1oib s THR 207 Ca 0.24 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1oib s THR 207 Cb -0.02 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1oib s THR 207 CO 0.17 0.00 0.01 -0.54 -0.54 0.00 0.00 174.62 173.72 1oib s LYS 208 N -4.09 3.19 0.00 3.99 1.02 0.96 -4.57 119.74 120.24 1oib s LYS 208 Ca 0.27 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1oib s LYS 208 Cb 0.00 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1oib s LYS 208 CO 0.16 -0.33 0.00 1.28 -0.92 0.00 0.00 175.35 175.54 1oib n LEU 209 N 4.81 0.00 -3.62 3.17 7.99 -0.63 -1.80 117.00 126.92 1oib n LEU 209 Ca -0.16 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.64 1oib n LEU 209 Cb 0.49 0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.64 1oib n LEU 209 CO 0.30 0.00 -0.27 -0.63 -1.51 0.00 0.00 177.39 175.27 1oib s ILE 210 N 0.29 -0.20 0.36 -0.08 1.01 -1.21 -1.64 121.20 119.73 1oib s ILE 210 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.54 1oib s ILE 210 Cb 0.00 -0.40 -0.12 0.00 0.01 0.00 0.00 42.46 41.95 1oib s ILE 210 CO 0.00 -0.01 1.38 -0.24 0.00 0.00 0.00 174.94 176.07 1oib n SER 211 N 5.31 3.23 0.29 3.58 2.88 0.16 -4.82 113.62 124.25 1oib n SER 211 Ca -0.05 1.22 0.04 0.00 -1.33 0.00 0.00 58.87 58.75 1oib n SER 211 Cb 0.50 -1.55 0.21 0.00 -0.75 0.00 0.00 64.21 62.62 1oib n SER 211 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oib h ALA 212 N 2.74 1.69 0.00 -1.46 0.00 -1.82 1.38 119.26 121.78 1oib h ALA 212 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1oib h ALA 212 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1oib h ALA 212 CO 0.63 -0.69 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 1oib n ASP 213 N -2.40 0.24 0.00 0.00 9.92 -1.26 -4.92 116.55 118.13 1oib n ASP 213 Ca -0.01 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 1oib n ASP 213 Cb 0.76 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1oib n ASP 213 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1oib n GLY 214 N 1.01 0.81 3.41 0.44 0.00 0.47 -5.08 105.19 106.26 1oib n GLY 214 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1oib n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oib s LYS 215 N -0.63 1.48 0.11 1.61 -0.14 -1.20 -4.88 119.74 116.09 1oib s LYS 215 Ca 0.00 -1.48 -0.31 0.00 -1.36 0.00 0.00 55.97 52.82 1oib s LYS 215 Cb 0.00 -1.84 -0.10 0.00 -1.68 0.00 0.00 37.83 34.21 1oib s LYS 215 CO 0.00 0.41 1.79 -2.14 -0.76 0.00 0.00 175.35 174.64 1oib s PRO 216 N -2.53 4.15 -0.11 -1.68 0.02 -1.26 0.40 135.00 134.00 1oib s PRO 216 Ca 0.19 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1oib s PRO 216 Cb -0.08 -3.61 0.02 0.00 0.02 0.00 0.00 34.50 30.85 1oib s PRO 216 CO 0.09 -0.82 -0.10 0.08 -0.33 0.00 0.00 177.00 175.93 1oib s VAL 217 N 2.76 1.14 0.17 3.83 1.01 -0.65 -4.84 120.40 123.82 1oib s VAL 217 Ca 0.79 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.29 1oib s VAL 217 Cb -0.44 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.76 1oib s VAL 217 CO 0.35 0.38 0.50 -0.44 0.00 0.00 0.00 175.10 175.89 1oib s SER 218 N 1.46 6.67 0.25 3.32 0.01 -1.26 -1.60 113.70 122.55 1oib s SER 218 Ca 0.01 0.90 -0.30 0.00 1.31 0.00 0.00 55.95 57.87 1oib s SER 218 Cb -0.13 -2.22 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 1oib s SER 218 CO -0.06 0.04 1.29 -2.84 0.41 0.00 0.00 173.24 172.07 1oib s PRO 219 N -2.38 4.41 -0.19 12.44 0.02 -1.26 -4.82 135.00 143.21 1oib s PRO 219 Ca 0.41 2.08 -0.28 0.00 0.02 0.00 0.00 61.00 63.23 1oib s PRO 219 Cb -0.13 -3.15 0.12 0.00 0.02 0.00 0.00 34.50 31.36 1oib s PRO 219 CO 0.20 -0.18 0.97 0.95 -0.33 0.00 0.00 177.00 178.61 1oib s THR 220 N -0.45 0.00 0.28 0.99 -4.23 -1.26 -4.99 115.64 105.98 1oib s THR 220 Ca 0.53 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1oib s THR 220 Cb -0.37 -1.00 0.29 0.00 1.34 0.00 0.00 72.50 72.76 1oib s THR 220 CO 0.43 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.85 1oib h GLU 221 N 3.18 0.26 -0.89 3.99 5.08 -1.94 0.13 114.58 124.39 1oib h GLU 221 Ca -0.23 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1oib h GLU 221 Cb 1.16 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 1oib h GLU 221 CO 0.25 0.17 0.49 0.93 -1.00 0.00 0.00 179.01 179.85 1oib h GLU 222 N 0.26 0.69 0.00 2.33 3.07 -1.96 0.77 114.58 119.74 1oib h GLU 222 Ca 0.53 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.30 1oib h GLU 222 Cb 1.02 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1oib h GLU 222 CO -0.60 0.46 -0.22 -0.91 -1.40 0.00 0.00 179.01 176.34 1oib h ASN 223 N 0.71 0.00 -0.01 1.42 2.35 -0.94 0.31 115.58 119.42 1oib h ASN 223 Ca 0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.20 1oib h ASN 223 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1oib h ASN 223 CO -0.34 0.22 -0.09 -0.26 -1.65 0.00 0.00 177.43 175.32 1oib h PHE 224 N 0.00 0.10 -0.54 1.19 0.04 -0.67 -0.04 116.94 117.02 1oib h PHE 224 Ca -0.00 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.80 1oib h PHE 224 Cb 0.86 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.93 1oib h PHE 224 CO 0.00 0.79 0.18 0.00 -0.60 0.00 0.00 178.31 178.68 1oib h ALA 225 N 0.29 0.67 -0.92 2.45 0.00 -0.79 -0.15 119.26 120.81 1oib h ALA 225 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1oib h ALA 225 Cb 0.81 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1oib h ALA 225 CO 0.02 -0.23 0.59 -0.91 0.00 0.00 0.00 179.25 178.71 1oib h ASN 226 N 0.35 0.73 0.55 0.00 2.35 -0.94 0.16 115.58 118.79 1oib h ASN 226 Ca 0.27 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1oib h ASN 226 Cb 0.33 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1oib h ASN 226 CO -0.29 0.38 -0.33 0.00 -1.65 0.00 0.00 177.43 175.54 1oib h ALA 227 N 1.58 1.20 0.00 -0.83 0.00 -0.79 -2.99 119.26 117.43 1oib h ALA 227 Ca 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oib h ALA 227 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oib h ALA 227 CO -0.22 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1oib n ALA 228 N -2.37 1.78 -3.08 0.00 0.00 0.05 -3.96 120.51 112.94 1oib n ALA 228 Ca -0.01 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 52.96 1oib n ALA 228 Cb 0.42 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.79 1oib n ALA 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oib n LYS 229 N -0.84 4.15 -3.38 0.00 5.02 -1.13 -4.91 118.16 117.07 1oib n LYS 229 Ca 0.04 -4.48 -0.17 0.00 -2.02 0.00 0.00 58.31 51.68 1oib n LYS 229 Cb 0.02 -2.55 -0.09 0.00 -0.02 0.00 0.00 35.03 32.40 1oib n LYS 229 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1oib s GLY 230 N -0.67 -0.06 0.09 0.72 0.00 -1.25 -4.87 107.32 101.27 1oib s GLY 230 Ca 0.32 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1oib s GLY 230 CO 0.05 2.69 0.00 0.00 0.00 0.00 0.00 173.10 175.83 1oib n ALA 231 N 4.71 -0.97 -2.40 3.20 0.00 -1.26 -4.98 120.51 118.81 1oib n ALA 231 Ca 0.05 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1oib n ALA 231 Cb 0.45 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 1oib n ALA 231 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1oib s ASP 232 N -3.75 6.50 -0.37 0.00 -4.77 -1.26 -5.02 116.67 108.01 1oib s ASP 232 Ca 0.00 0.87 0.10 0.00 -3.30 0.00 0.00 52.55 50.23 1oib s ASP 232 Cb 0.00 -2.21 0.45 0.00 -1.09 0.00 0.00 42.92 40.06 1oib s ASP 232 CO 0.00 -0.24 1.08 0.79 0.70 0.00 0.00 175.17 177.51 1oib n TRP 233 N -0.91 2.52 -0.03 2.11 7.02 -1.26 -4.30 117.44 122.59 1oib n TRP 233 Ca -0.00 -2.79 0.00 0.00 -1.02 0.00 0.00 57.50 53.69 1oib n TRP 233 Cb 0.54 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.21 1oib n TRP 233 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1oib n SER 234 N -0.42 1.81 0.00 -0.99 7.64 -1.26 -3.25 113.62 117.14 1oib n SER 234 Ca 0.29 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.33 1oib n SER 234 Cb 0.77 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1oib n SER 234 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1oib n LYS 235 N -0.42 0.00 -1.09 1.43 4.81 -1.26 -4.47 118.16 117.16 1oib n LYS 235 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1oib n LYS 235 Cb 0.23 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.30 1oib n LYS 235 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1oib n THR 236 N 0.00 3.02 0.00 3.15 5.66 -1.26 -4.82 114.28 120.03 1oib n THR 236 Ca 0.00 -2.14 0.00 0.00 -3.05 0.00 0.00 64.05 58.86 1oib n THR 236 Cb 0.00 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.42 1oib n THR 236 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1oib n PHE 237 N 0.27 0.00 -1.64 1.09 3.01 -1.26 -4.67 117.46 114.26 1oib n PHE 237 Ca 0.39 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.69 1oib n PHE 237 Cb 0.58 -0.18 -0.09 0.00 -0.01 0.00 0.00 39.48 39.78 1oib n PHE 237 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oib s ALA 238 N -2.22 0.70 -0.27 4.37 0.00 -1.26 -4.90 121.76 118.19 1oib s ALA 238 Ca 0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1oib s ALA 238 Cb 0.00 -4.63 0.04 0.00 0.00 0.00 0.00 23.12 18.53 1oib s ALA 238 CO 0.00 -6.24 -0.06 -0.65 0.00 0.00 0.00 175.76 168.81 1oib s GLN 239 N 8.50 2.51 -0.28 0.00 -1.52 -1.26 -5.08 119.66 122.53 1oib s GLN 239 Ca 0.86 -1.19 -0.15 0.00 -1.95 0.00 0.00 55.36 52.93 1oib s GLN 239 Cb -0.09 -3.00 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 1oib s GLN 239 CO 0.12 -0.52 0.38 0.34 -0.25 0.00 0.00 175.29 175.35 1oib s ASP 240 N 1.23 6.25 0.00 5.90 -1.08 -1.26 -4.83 116.67 122.88 1oib s ASP 240 Ca -0.04 0.26 0.14 0.00 -0.52 0.00 0.00 52.55 52.39 1oib s ASP 240 Cb -0.19 -2.21 0.41 0.00 -1.46 0.00 0.00 42.92 39.47 1oib s ASP 240 CO -0.04 -0.20 1.34 0.18 0.52 0.00 0.00 175.17 176.97 1oib n LEU 241 N 5.35 2.36 -4.78 -1.34 4.32 -1.26 -4.95 117.00 116.71 1oib n LEU 241 Ca -0.08 -1.17 -0.37 0.00 -0.02 0.00 0.00 56.01 54.36 1oib n LEU 241 Cb 0.51 -0.29 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 1oib n LEU 241 CO 0.38 0.58 0.73 0.42 -1.22 0.00 0.00 177.39 178.28 1oib s THR 242 N -1.43 3.74 -1.39 -5.08 -4.23 -1.24 -4.03 115.64 101.98 1oib s THR 242 Ca 0.30 1.44 -0.06 0.00 -1.18 0.00 0.00 61.69 62.18 1oib s THR 242 Cb 0.16 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1oib s THR 242 CO 0.21 0.11 0.37 -3.20 -0.54 0.00 0.00 174.62 171.57 1oib n ASN 243 N 0.31 -0.97 -4.89 3.99 5.15 0.69 -4.98 115.26 114.56 1oib n ASN 243 Ca 0.03 -1.12 -0.29 0.00 -0.60 0.00 0.00 54.58 52.61 1oib n ASN 243 Cb 0.49 -2.53 -0.01 0.00 -0.53 0.00 0.00 39.78 37.20 1oib n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1oib s GLN 244 N -6.82 3.64 0.48 1.20 -1.52 -1.26 -4.80 119.66 110.58 1oib s GLN 244 Ca 0.11 0.32 0.03 0.00 -1.95 0.00 0.00 55.36 53.88 1oib s GLN 244 Cb -0.05 -2.37 0.02 0.00 -0.22 0.00 0.00 33.01 30.38 1oib s GLN 244 CO 0.93 -0.15 0.67 0.15 -0.25 0.00 0.00 175.29 176.64 1oib s LYS 245 N -4.39 2.77 0.00 2.91 1.02 -1.26 -4.09 119.74 116.69 1oib s LYS 245 Ca 0.49 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1oib s LYS 245 Cb -0.10 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 1oib s LYS 245 CO 0.40 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1oib n GLY 246 N -2.10 2.41 3.81 -3.33 0.00 -1.26 -4.91 105.19 99.80 1oib n GLY 246 Ca 0.06 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 1oib n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oib s GLU 247 N -1.83 4.33 -1.58 1.61 2.02 -1.26 -4.06 118.70 117.93 1oib s GLU 247 Ca 0.00 1.04 -0.11 0.00 0.02 0.00 0.00 54.97 55.92 1oib s GLU 247 Cb 0.00 -2.66 0.09 0.00 0.10 0.00 0.00 34.13 31.66 1oib s GLU 247 CO 0.00 0.25 0.67 -0.25 0.02 0.00 0.00 175.26 175.95 1oib n ASP 248 N 0.27 -2.39 -4.54 -0.19 8.00 -1.26 -4.89 116.55 111.55 1oib n ASP 248 Ca 0.02 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 1oib n ASP 248 Cb 0.52 -2.99 -0.09 0.00 -0.02 0.00 0.00 41.12 38.54 1oib n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oib s ALA 249 N -3.54 3.48 -0.09 2.24 0.00 -1.26 -4.29 121.76 118.31 1oib s ALA 249 Ca 0.46 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 1oib s ALA 249 Cb -0.25 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1oib s ALA 249 CO 0.90 -1.17 1.52 -0.46 0.00 0.00 0.00 175.76 176.56 1oib s TRP 250 N 2.17 2.27 -0.30 0.00 -0.11 -0.05 -4.39 118.94 118.53 1oib s TRP 250 Ca 0.14 0.46 0.23 0.00 1.22 0.00 0.00 56.10 58.15 1oib s TRP 250 Cb -0.16 -3.78 1.11 0.00 -1.50 0.00 0.00 33.47 29.14 1oib s TRP 250 CO 0.12 -3.14 1.69 -0.35 -4.62 0.00 0.00 176.95 170.66 1oib n PRO 251 N 6.94 0.17 -3.84 5.86 -0.04 -1.26 -4.06 135.00 138.77 1oib n PRO 251 Ca 0.16 0.55 -0.29 0.00 -0.04 0.00 0.00 63.50 63.88 1oib n PRO 251 Cb 0.43 -1.94 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 1oib n PRO 251 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1oib n ILE 252 N -2.27 1.92 -4.36 0.52 5.41 -1.26 -0.22 119.36 119.09 1oib n ILE 252 Ca 0.00 -4.93 -0.28 0.00 1.00 0.00 0.00 62.75 58.54 1oib n ILE 252 Cb 0.12 -2.22 -0.11 0.00 -0.71 0.00 0.00 39.64 36.72 1oib n ILE 252 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1oib s THR 253 N -1.50 2.65 -0.02 1.39 2.01 -1.26 0.51 115.64 119.42 1oib s THR 253 Ca 0.26 -1.76 -0.14 0.00 0.31 0.00 0.00 61.69 60.36 1oib s THR 253 Cb -0.04 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1oib s THR 253 CO -0.16 -0.02 0.29 -0.94 -0.69 0.00 0.00 174.62 173.10 1oib s SER 254 N -2.45 -0.17 0.00 3.53 1.04 0.72 -3.64 113.70 112.73 1oib s SER 254 Ca 0.20 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1oib s SER 254 Cb -0.09 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1oib s SER 254 CO 0.10 -0.43 0.00 1.07 0.98 0.00 0.00 173.24 174.97 1oib n THR 255 N 1.35 0.00 -3.67 2.02 5.66 -1.26 0.30 114.28 118.67 1oib n THR 255 Ca -0.21 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 1oib n THR 255 Cb 0.56 -0.10 -0.04 0.00 -1.55 0.00 0.00 70.33 69.20 1oib n THR 255 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1oib s THR 256 N 1.14 0.05 0.17 1.09 -1.32 -1.10 -4.83 115.64 110.84 1oib s THR 256 Ca 0.00 -0.66 0.09 0.00 -1.21 0.00 0.00 61.69 59.91 1oib s THR 256 Cb 0.00 -1.33 -0.04 0.00 -1.51 0.00 0.00 72.50 69.62 1oib s THR 256 CO 0.00 -0.23 -0.18 -0.36 -2.21 0.00 0.00 174.62 171.64 1oib s PHE 257 N -3.83 1.83 -0.10 9.09 0.40 0.56 -2.60 117.98 123.34 1oib s PHE 257 Ca 0.06 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1oib s PHE 257 Cb 0.01 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.62 1oib s PHE 257 CO -0.08 0.34 -0.21 0.42 0.70 0.00 0.00 175.22 176.39 1oib s ILE 258 N -2.09 2.38 -0.11 0.64 -1.09 -0.79 -0.64 121.20 119.50 1oib s ILE 258 Ca 0.16 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1oib s ILE 258 Cb -0.06 -1.93 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 1oib s ILE 258 CO 0.07 0.55 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.42 1oib s LEU 259 N 0.19 2.64 0.11 2.97 2.01 0.11 -1.77 118.68 124.93 1oib s LEU 259 Ca -0.12 -0.33 -0.00 0.00 0.01 0.00 0.00 54.13 53.68 1oib s LEU 259 Cb -0.16 -1.57 -0.04 0.00 0.01 0.00 0.00 46.19 44.42 1oib s LEU 259 CO 0.07 0.21 0.01 -0.63 1.01 0.00 0.00 176.35 177.01 1oib s ILE 260 N 0.11 0.28 0.12 -0.59 1.01 -0.52 -1.67 121.20 119.94 1oib s ILE 260 Ca -0.07 -1.89 -0.22 0.00 0.00 0.00 0.00 60.65 58.47 1oib s ILE 260 Cb -0.15 -1.85 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 1oib s ILE 260 CO 0.05 -0.68 0.67 -1.00 0.00 0.00 0.00 174.94 173.97 1oib s HIS 261 N -3.91 3.85 0.36 3.97 3.76 -1.26 -0.79 115.29 121.26 1oib s HIS 261 Ca 0.17 1.44 0.06 0.00 -0.15 0.00 0.00 55.06 56.59 1oib s HIS 261 Cb 0.07 -2.62 0.68 0.00 1.11 0.00 0.00 32.58 31.82 1oib s HIS 261 CO -0.02 0.55 1.90 0.87 -0.85 0.00 0.00 174.74 177.18 1oib h LYS 262 N 4.41 0.42 -4.86 1.40 1.57 -1.63 -3.40 116.57 114.49 1oib h LYS 262 Ca -0.48 -0.09 -0.67 0.00 -1.87 0.00 0.00 60.65 57.53 1oib h LYS 262 Cb 1.21 -0.06 -0.28 0.00 0.08 0.00 0.00 32.23 33.18 1oib h LYS 262 CO 0.65 0.48 -0.66 0.34 -0.57 0.00 0.00 179.45 179.68 1oib s ASP 263 N -6.79 4.83 -0.34 0.86 -1.08 -1.25 -0.37 116.67 112.54 1oib s ASP 263 Ca -0.07 -0.69 -0.19 0.00 -0.52 0.00 0.00 52.55 51.08 1oib s ASP 263 Cb 0.15 -1.81 -0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1oib s ASP 263 CO 0.75 -0.15 0.58 -1.10 0.52 0.00 0.00 175.17 175.77 1oib s GLN 264 N 1.46 3.73 0.28 4.34 -1.52 0.18 -4.90 119.66 123.23 1oib s GLN 264 Ca 0.02 0.05 0.25 0.00 -1.95 0.00 0.00 55.36 53.73 1oib s GLN 264 Cb -0.17 -3.78 0.73 0.00 -0.22 0.00 0.00 33.01 29.57 1oib s GLN 264 CO 0.00 -0.64 1.74 1.57 -0.25 0.00 0.00 175.29 177.71 1oib h LYS 265 N 8.37 0.00 -2.20 2.91 -0.00 -1.95 -2.89 116.57 120.82 1oib h LYS 265 Ca -0.27 0.00 -0.58 0.00 -0.00 0.00 0.00 60.65 59.80 1oib h LYS 265 Cb 1.12 0.00 -0.40 0.00 -0.00 0.00 0.00 32.23 32.95 1oib h LYS 265 CO 0.80 0.00 -0.90 1.63 -0.00 0.00 0.00 179.45 180.98 1oib n LYS 266 N -2.49 1.24 0.32 0.07 5.02 -1.26 -4.96 118.16 116.10 1oib n LYS 266 Ca 0.05 -3.73 0.11 0.00 -2.02 0.00 0.00 58.31 52.72 1oib n LYS 266 Cb 0.44 -1.67 0.58 0.00 -0.02 0.00 0.00 35.03 34.36 1oib n LYS 266 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1oib h PRO 267 N 4.41 0.00 0.31 1.97 0.11 -1.97 -0.86 132.00 135.96 1oib h PRO 267 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1oib h PRO 267 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1oib h PRO 267 CO 0.58 0.00 -0.15 1.05 -0.21 0.00 0.00 178.00 179.27 1oib h GLU 268 N 0.00 -0.40 0.50 1.05 4.11 -1.94 -2.77 114.58 115.12 1oib h GLU 268 Ca 0.01 0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.45 1oib h GLU 268 Cb 1.09 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1oib h GLU 268 CO -0.00 -0.16 -0.24 1.96 0.07 0.00 0.00 179.01 180.64 1oib h GLN 269 N -0.58 -0.64 -1.02 1.06 1.08 -1.53 -3.24 115.11 110.24 1oib h GLN 269 Ca -0.04 0.04 0.26 0.00 -1.45 0.00 0.00 58.65 57.47 1oib h GLN 269 Cb 0.42 0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 27.87 1oib h GLN 269 CO 0.07 -0.36 0.61 0.78 -0.95 0.00 0.00 178.83 178.98 1oib h GLY 270 N -1.08 1.80 0.95 3.46 0.00 -1.64 -0.96 103.07 105.60 1oib h GLY 270 Ca -0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1oib h GLY 270 CO 0.11 -0.26 -0.41 -0.91 0.00 0.00 0.00 176.54 175.07 1oib h THR 271 N 0.50 0.18 -0.48 4.70 1.35 -1.55 -2.69 112.91 114.91 1oib h THR 271 Ca 0.65 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.54 1oib h THR 271 Cb 1.37 0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 67.94 1oib h THR 271 CO -0.46 0.00 0.32 -0.08 -0.25 0.00 0.00 175.52 175.05 1oib h GLU 272 N -1.08 0.56 -0.74 4.72 4.22 -1.34 -1.69 114.58 119.22 1oib h GLU 272 Ca -0.10 -0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.36 1oib h GLU 272 Cb 0.85 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1oib h GLU 272 CO 0.15 0.37 0.44 0.28 -2.18 0.00 0.00 179.01 178.07 1oib h VAL 273 N 0.58 1.00 0.40 0.32 2.07 -0.89 -0.33 116.25 119.40 1oib h VAL 273 Ca 0.19 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1oib h VAL 273 Cb 0.04 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1oib h VAL 273 CO -0.05 0.15 -0.19 -0.07 0.02 0.00 0.00 177.57 177.43 1oib h LEU 274 N 0.81 -0.45 -0.67 2.57 3.38 -1.11 -2.62 115.31 117.21 1oib h LEU 274 Ca 0.33 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.32 1oib h LEU 274 Cb 0.17 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 1oib h LEU 274 CO -0.17 -0.11 -0.14 0.11 0.09 0.00 0.00 178.44 178.22 1oib h LYS 275 N -0.84 0.01 -0.31 1.13 1.57 -1.25 0.41 116.57 117.29 1oib h LYS 275 Ca -0.05 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1oib h LYS 275 Cb 0.54 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1oib h LYS 275 CO 0.09 0.01 -0.08 0.35 -0.57 0.00 0.00 179.45 179.25 1oib h PHE 276 N 0.01 -0.17 0.00 -1.35 3.57 -1.06 0.51 116.94 118.46 1oib h PHE 276 Ca 0.33 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 1oib h PHE 276 Cb 0.52 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1oib h PHE 276 CO -0.52 -0.13 -0.22 0.74 -2.23 0.00 0.00 178.31 175.94 1oib h PHE 277 N -0.00 0.00 0.01 0.41 0.04 -0.59 -1.15 116.94 115.66 1oib h PHE 277 Ca 0.15 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.72 1oib h PHE 277 Cb 0.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1oib h PHE 277 CO -0.29 0.22 -0.89 0.22 -0.60 0.00 0.00 178.31 176.96 1oib h ASP 278 N 0.00 0.27 -0.26 2.17 3.58 0.14 -1.16 116.42 121.16 1oib h ASP 278 Ca -0.00 -0.22 -0.12 0.00 0.42 0.00 0.00 57.03 57.10 1oib h ASP 278 Cb 0.78 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1oib h ASP 278 CO 0.03 1.03 -0.32 -0.25 -2.88 0.00 0.00 179.24 176.85 1oib h TRP 279 N 0.11 0.83 -0.77 0.28 7.01 0.45 0.09 115.95 123.95 1oib h TRP 279 Ca -0.05 -0.26 -0.00 0.00 2.11 0.00 0.00 58.89 60.68 1oib h TRP 279 Cb 1.53 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 28.38 1oib h TRP 279 CO 0.03 1.01 0.47 0.00 -2.79 0.00 0.00 178.44 177.16 1oib h ALA 280 N 0.67 0.98 -0.38 2.65 0.00 -1.01 0.18 119.26 122.34 1oib h ALA 280 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1oib h ALA 280 Cb 0.90 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1oib h ALA 280 CO 0.08 0.44 0.11 1.88 0.00 0.00 0.00 179.25 181.76 1oib h TYR 281 N 1.05 0.62 -0.24 0.00 0.05 -1.03 0.29 116.97 117.70 1oib h TYR 281 Ca 0.28 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 1oib h TYR 281 Cb -0.04 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1oib h TYR 281 CO -0.01 0.59 0.14 0.87 -1.05 0.00 0.00 178.16 178.70 1oib h LYS 282 N 0.47 0.34 0.00 4.88 1.57 -0.46 -3.41 116.57 119.96 1oib h LYS 282 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1oib h LYS 282 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1oib h LYS 282 CO -0.00 0.30 0.00 0.25 -0.57 0.00 0.00 179.45 179.43 1oib n THR 283 N -4.86 0.00 0.96 -0.16 -2.24 0.57 -4.84 114.28 103.71 1oib n THR 283 Ca -0.03 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.51 1oib n THR 283 Cb 0.07 1.01 0.19 0.00 -2.10 0.00 0.00 70.33 69.51 1oib n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oib n GLY 284 N 0.60 0.56 0.34 3.38 0.00 0.10 -4.35 105.19 105.82 1oib n GLY 284 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1oib n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oib h ALA 285 N 3.71 1.46 -0.38 4.61 0.00 -1.83 -2.71 119.26 124.11 1oib h ALA 285 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1oib h ALA 285 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oib h ALA 285 CO 0.00 0.47 0.02 -0.22 0.00 0.00 0.00 179.25 179.53 1oib h LYS 286 N 0.93 0.66 0.00 0.00 3.64 -1.95 0.27 116.57 120.12 1oib h LYS 286 Ca 0.25 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1oib h LYS 286 Cb -0.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1oib h LYS 286 CO -0.05 0.75 0.00 1.96 -2.27 0.00 0.00 179.45 179.84 1oib h GLN 287 N 0.49 0.00 0.00 1.90 4.20 -1.81 0.23 115.11 120.12 1oib h GLN 287 Ca 0.11 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.62 1oib h GLN 287 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1oib h GLN 287 CO 0.01 0.00 -1.13 0.00 -0.67 0.00 0.00 178.83 177.04 1oib h ALA 288 N 2.10 0.23 -0.98 3.87 0.00 -1.16 -3.37 119.26 119.95 1oib h ALA 288 Ca 0.00 -1.11 0.06 0.00 0.00 0.00 0.00 54.91 53.86 1oib h ALA 288 Cb 0.27 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1oib h ALA 288 CO 0.00 0.66 0.64 -0.91 0.00 0.00 0.00 179.25 179.63 1oib h ASN 289 N -1.00 1.02 0.34 0.00 -0.26 -0.09 0.44 115.58 116.03 1oib h ASN 289 Ca -0.30 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 1oib h ASN 289 Cb 1.20 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 1oib h ASN 289 CO -0.18 0.66 0.00 0.47 -1.06 0.00 0.00 177.43 177.32 1oib n ASP 290 N -4.49 0.43 -0.67 5.81 8.00 0.77 -2.23 116.55 124.17 1oib n ASP 290 Ca 0.15 0.65 0.06 0.00 0.71 0.00 0.00 54.79 56.36 1oib n ASP 290 Cb 0.18 -0.72 0.16 0.00 -0.02 0.00 0.00 41.12 40.71 1oib n ASP 290 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oib n LEU 291 N -2.02 2.95 -0.15 0.64 4.32 0.13 -4.99 117.00 117.88 1oib n LEU 291 Ca 0.01 -1.97 -0.02 0.00 -0.02 0.00 0.00 56.01 54.01 1oib n LEU 291 Cb 0.12 -0.24 -0.01 0.00 -1.62 0.00 0.00 43.42 41.67 1oib n LEU 291 CO 0.12 0.73 -0.02 0.47 -1.22 0.00 0.00 177.39 177.48 1oib n ASP 292 N 0.58 -3.42 -4.87 -1.43 8.00 -0.95 -4.86 116.55 109.60 1oib n ASP 292 Ca 0.12 0.05 -0.37 0.00 0.71 0.00 0.00 54.79 55.30 1oib n ASP 292 Cb 0.43 -1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.38 1oib n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1oib s TYR 293 N -2.01 3.60 0.59 1.24 1.51 -1.08 -4.63 117.35 116.57 1oib s TYR 293 Ca 0.00 0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 56.59 1oib s TYR 293 Cb 0.00 -1.96 0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1oib s TYR 293 CO 0.00 0.73 0.84 0.00 -1.11 0.00 0.00 175.55 176.01 1oib s ALA 294 N -1.00 3.64 0.22 3.71 0.00 0.09 -3.14 121.76 125.28 1oib s ALA 294 Ca 0.15 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1oib s ALA 294 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1oib s ALA 294 CO 0.04 -0.88 0.07 -1.54 0.00 0.00 0.00 175.76 173.45 1oib s SER 295 N -4.43 5.00 0.19 0.00 1.04 -1.26 -2.62 113.70 111.62 1oib s SER 295 Ca 0.57 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 56.30 1oib s SER 295 Cb -0.10 -1.13 -0.10 0.00 0.10 0.00 0.00 66.02 64.79 1oib s SER 295 CO 0.41 0.03 1.48 -0.22 0.98 0.00 0.00 173.24 175.92 1oib s LEU 296 N -3.40 4.38 0.52 2.42 2.96 -1.26 -4.77 118.68 119.53 1oib s LEU 296 Ca 0.30 2.58 -0.21 0.00 -0.22 0.00 0.00 54.13 56.58 1oib s LEU 296 Cb -0.08 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1oib s LEU 296 CO 0.21 -0.74 1.16 -2.84 -1.32 0.00 0.00 176.35 172.82 1oib s PRO 297 N 0.57 3.47 0.24 0.98 0.02 -1.26 -4.77 135.00 134.24 1oib s PRO 297 Ca 0.65 1.73 -0.05 0.00 0.02 0.00 0.00 61.00 63.34 1oib s PRO 297 Cb -0.42 -2.17 0.42 0.00 0.02 0.00 0.00 34.50 32.35 1oib s PRO 297 CO 0.35 -0.78 1.73 -0.44 -0.33 0.00 0.00 177.00 177.53 1oib h ASP 298 N 1.52 0.23 -0.64 2.53 3.32 -1.98 0.18 116.42 121.57 1oib h ASP 298 Ca -0.50 0.11 0.09 0.00 0.02 0.00 0.00 57.03 56.75 1oib h ASP 298 Cb 1.26 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.84 1oib h ASP 298 CO 0.58 0.09 0.28 0.77 -1.72 0.00 0.00 179.24 179.24 1oib h SER 299 N 0.41 0.32 0.27 6.45 4.64 -2.00 0.25 113.55 123.90 1oib h SER 299 Ca 0.39 0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.65 1oib h SER 299 Cb 0.58 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1oib h SER 299 CO -0.40 0.19 -0.51 0.58 -0.87 0.00 0.00 176.83 175.82 1oib h VAL 300 N 0.49 1.35 0.00 0.95 2.07 -1.43 -2.62 116.25 117.05 1oib h VAL 300 Ca 0.32 -1.76 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 1oib h VAL 300 Cb 0.37 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1oib h VAL 300 CO -0.29 0.53 -0.47 -0.37 0.02 0.00 0.00 177.57 176.99 1oib h VAL 301 N 0.21 1.28 0.24 2.57 -1.51 0.12 -2.79 116.25 116.38 1oib h VAL 301 Ca 0.01 -1.63 -0.01 0.00 -1.23 0.00 0.00 66.70 63.84 1oib h VAL 301 Cb 0.98 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1oib h VAL 301 CO 0.08 0.46 -0.12 -0.08 -1.23 0.00 0.00 177.57 176.68 1oib h GLU 302 N 0.00 -0.32 -0.40 5.19 4.57 -0.36 -2.68 114.58 120.58 1oib h GLU 302 Ca -0.00 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1oib h GLU 302 Cb 0.85 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.47 1oib h GLU 302 CO 0.06 -0.03 0.13 1.96 -1.18 0.00 0.00 179.01 179.95 1oib h GLN 303 N -0.60 0.28 -0.55 1.92 4.20 -1.33 -1.27 115.11 117.77 1oib h GLN 303 Ca -0.03 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.75 1oib h GLN 303 Cb 0.43 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 1oib h GLN 303 CO 0.06 0.19 0.15 0.28 -0.67 0.00 0.00 178.83 178.83 1oib h VAL 304 N 0.29 0.73 -0.59 -0.54 2.07 -1.47 0.62 116.25 117.35 1oib h VAL 304 Ca 0.19 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1oib h VAL 304 Cb 0.18 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1oib h VAL 304 CO -0.20 0.05 0.31 0.03 0.02 0.00 0.00 177.57 177.79 1oib h ARG 305 N 0.30 0.58 0.32 1.57 3.08 -0.91 0.21 114.38 119.51 1oib h ARG 305 Ca 0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1oib h ARG 305 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1oib h ARG 305 CO -0.33 0.38 -0.15 0.00 -1.07 0.00 0.00 179.97 178.80 1oib h ALA 306 N 1.31 -0.42 -0.82 0.04 0.00 -0.33 -1.63 119.26 117.40 1oib h ALA 306 Ca 0.26 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.25 1oib h ALA 306 Cb 0.16 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1oib h ALA 306 CO -0.17 -0.66 0.58 0.00 0.00 0.00 0.00 179.25 179.00 1oib h ALA 307 N 0.05 2.59 0.78 0.00 0.00 -0.42 0.25 119.26 122.50 1oib h ALA 307 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1oib h ALA 307 Cb 0.43 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oib h ALA 307 CO 0.07 -0.84 -0.37 -1.49 0.00 0.00 0.00 179.25 176.62 1oib h TRP 308 N 0.12 -0.97 -0.87 0.00 6.55 0.02 0.68 115.95 121.48 1oib h TRP 308 Ca 0.40 -0.02 -0.72 0.00 0.95 0.00 0.00 58.89 59.50 1oib h TRP 308 Cb 1.42 0.32 -0.10 0.00 -0.86 0.00 0.00 29.16 29.94 1oib h TRP 308 CO -0.00 -0.59 2.37 0.36 -1.05 0.00 0.00 178.44 179.53 1oib n LYS 309 N -5.49 3.20 0.00 0.49 2.85 0.86 -2.61 118.16 117.45 1oib n LYS 309 Ca -0.14 -3.18 0.00 0.00 -1.05 0.00 0.00 58.31 53.94 1oib n LYS 309 Cb 0.42 -3.22 0.00 0.00 -0.65 0.00 0.00 35.03 31.58 1oib n LYS 309 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1oib n THR 310 N 4.96 0.00 0.01 0.58 -1.04 -1.18 -4.86 114.28 112.74 1oib n THR 310 Ca 0.46 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.50 1oib n THR 310 Cb 0.41 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.87 1oib n THR 310 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oib n ASN 311 N 0.00 3.57 -4.52 8.00 3.02 0.23 -4.99 115.26 120.57 1oib n ASN 311 Ca 0.00 -0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 1oib n ASN 311 Cb 0.00 1.25 -0.12 0.00 -0.61 0.00 0.00 39.78 40.30 1oib n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1oib s ILE 312 N -2.36 4.32 0.17 2.41 -1.09 -1.07 -4.65 121.20 118.93 1oib s ILE 312 Ca -0.02 -0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 1oib s ILE 312 Cb 0.04 -2.96 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 1oib s ILE 312 CO 0.24 0.43 0.33 -1.59 -1.23 0.00 0.00 174.94 173.12 1oib s LYS 313 N 0.82 1.20 0.56 2.79 -2.85 0.50 -3.38 119.74 119.39 1oib s LYS 313 Ca 0.02 -1.11 -0.04 0.00 -1.00 0.00 0.00 55.97 53.84 1oib s LYS 313 Cb -0.14 0.41 0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1oib s LYS 313 CO 0.02 -0.46 0.77 -0.40 0.10 0.00 0.00 175.35 175.38 1oib n ASP 314 N -0.24 0.69 0.03 0.03 5.68 -0.29 -0.65 116.55 121.80 1oib n ASP 314 Ca -0.08 -1.66 0.01 0.00 -0.50 0.00 0.00 54.79 52.56 1oib n ASP 314 Cb 0.63 -0.53 0.08 0.00 -1.14 0.00 0.00 41.12 40.16 1oib n ASP 314 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1oib n SER 315 N -3.13 0.07 -0.42 -1.12 7.64 -1.09 -1.24 113.62 114.33 1oib n SER 315 Ca 0.12 0.41 0.04 0.00 1.01 0.00 0.00 58.87 60.45 1oib n SER 315 Cb 0.41 -0.41 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1oib n SER 315 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1oib n SER 316 N -1.50 2.49 0.00 6.43 3.41 -1.26 -4.99 113.62 118.20 1oib n SER 316 Ca -0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1oib n SER 316 Cb 0.15 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1oib n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oib n GLY 317 N 0.22 0.50 3.74 5.00 0.00 -0.38 -5.03 105.19 109.24 1oib n GLY 317 Ca 0.07 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1oib n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oib s LYS 318 N -0.77 4.22 0.97 1.61 2.36 -1.26 -4.84 119.74 122.03 1oib s LYS 318 Ca 0.00 0.09 -0.11 0.00 -2.55 0.00 0.00 55.97 53.40 1oib s LYS 318 Cb 0.00 -3.41 0.18 0.00 -1.05 0.00 0.00 37.83 33.55 1oib s LYS 318 CO 0.00 0.27 1.12 -2.14 1.55 0.00 0.00 175.35 176.15 1oib s PRO 319 N 0.37 0.56 -0.00 4.03 0.02 -1.26 -1.14 135.00 137.57 1oib s PRO 319 Ca 0.16 1.42 0.04 0.00 0.02 0.00 0.00 61.00 62.65 1oib s PRO 319 Cb -0.13 -1.68 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 1oib s PRO 319 CO 0.04 -2.91 0.13 1.28 -0.33 0.00 0.00 177.00 175.21 1oib n LEU 320 N -4.41 0.11 0.00 -5.54 4.77 -1.22 -4.80 117.00 105.91 1oib n LEU 320 Ca 0.10 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1oib n LEU 320 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1oib n LEU 320 CO 0.51 0.03 0.00 0.00 -1.33 0.00 0.00 177.39 176.59