#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8f s TYR 46 N 0.00 3.02 -0.55 1.09 1.51 -1.26 -4.80 117.35 116.36 2c8f s TYR 46 Ca 0.00 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.16 2c8f s TYR 46 Cb 0.00 -2.11 -0.12 0.00 -0.11 0.00 0.00 41.96 39.62 2c8f s TYR 46 CO 0.00 -0.35 2.40 0.94 -1.11 0.00 0.00 175.55 177.43 2c8f n GLN 47 N 4.51 0.85 -3.17 -0.62 -0.06 -0.80 -4.66 117.38 113.42 2c8f n GLN 47 Ca -0.17 0.12 -0.41 0.00 -2.00 0.00 0.00 57.00 54.54 2c8f n GLN 47 Cb 0.51 -2.64 -0.07 0.00 -4.06 0.00 0.00 30.24 23.98 2c8f n GLN 47 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2c8f s GLU 48 N 7.67 3.80 0.33 3.69 2.12 -1.26 -2.00 118.70 133.05 2c8f s GLU 48 Ca 1.11 0.11 -0.27 0.00 0.36 0.00 0.00 54.97 56.29 2c8f s GLU 48 Cb -0.67 -3.76 -0.09 0.00 0.26 0.00 0.00 34.13 29.87 2c8f s GLU 48 CO 0.40 -0.59 1.03 -0.06 -0.54 0.00 0.00 175.26 175.50 2c8f s PHE 49 N 2.52 3.53 0.00 5.30 0.40 -1.26 -4.95 117.98 123.51 2c8f s PHE 49 Ca 0.22 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.27 2c8f s PHE 49 Cb -0.15 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.26 2c8f s PHE 49 CO 0.12 -0.32 0.01 0.25 0.70 0.00 0.00 175.22 175.99 2c8f n THR 50 N 0.61 0.00 -4.12 0.64 -2.24 -1.26 -4.79 114.28 103.12 2c8f n THR 50 Ca 0.02 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2c8f n THR 50 Cb 0.48 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.60 2c8f n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c8f s ASN 51 N -0.30 2.63 0.43 3.42 3.84 -1.26 -5.03 114.94 118.67 2c8f s ASN 51 Ca 0.00 -0.47 0.14 0.00 0.21 0.00 0.00 52.86 52.74 2c8f s ASN 51 Cb 0.00 -1.16 1.01 0.00 -0.55 0.00 0.00 41.25 40.56 2c8f s ASN 51 CO 0.00 -0.04 1.96 0.40 -2.79 0.00 0.00 177.10 176.63 2c8f h ILE 52 N 6.03 0.88 0.05 -5.21 2.04 -1.99 -2.41 117.51 116.89 2c8f h ILE 52 Ca -0.37 -0.15 -0.25 0.00 1.00 0.00 0.00 64.86 65.09 2c8f h ILE 52 Cb 1.14 0.40 0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2c8f h ILE 52 CO 0.52 0.08 -1.02 0.44 0.00 0.00 0.00 178.15 178.17 2c8f h ASP 53 N 0.44 0.82 0.50 1.72 3.45 -1.99 -1.84 116.42 119.53 2c8f h ASP 53 Ca 0.31 -0.78 -0.09 0.00 0.43 0.00 0.00 57.03 56.90 2c8f h ASP 53 Cb 0.61 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2c8f h ASP 53 CO -0.09 1.50 -0.42 0.06 -1.57 0.00 0.00 179.24 178.72 2c8f h GLN 54 N 0.23 0.00 0.26 3.56 3.07 -1.95 -1.73 115.11 118.54 2c8f h GLN 54 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.59 2c8f h GLN 54 Cb 1.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.26 2c8f h GLN 54 CO 0.20 0.42 -0.12 0.00 0.09 0.00 0.00 178.83 179.41 2c8f h ALA 55 N 1.58 -0.34 -0.65 0.06 0.00 -1.40 -0.69 119.26 117.82 2c8f h ALA 55 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2c8f h ALA 55 Cb 0.78 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2c8f h ALA 55 CO 0.05 -0.47 0.41 1.57 0.00 0.00 0.00 179.25 180.81 2c8f h LYS 56 N -0.78 0.87 -0.32 0.00 -0.00 -1.35 -0.75 116.57 114.22 2c8f h LYS 56 Ca -0.04 -0.06 -0.12 0.00 -0.00 0.00 0.00 60.65 60.43 2c8f h LYS 56 Cb 0.51 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 32.53 2c8f h LYS 56 CO 0.06 0.59 -0.29 0.00 -0.00 0.00 0.00 179.45 179.81 2c8f h ALA 57 N 1.56 0.89 -0.07 0.07 0.00 -1.29 -1.76 119.26 118.67 2c8f h ALA 57 Ca 0.24 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 2c8f h ALA 57 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2c8f h ALA 57 CO -0.05 0.62 -0.80 2.35 0.00 0.00 0.00 179.25 181.37 2c8f h TRP 58 N 0.57 0.69 0.01 0.00 7.01 -0.42 -1.06 115.95 122.76 2c8f h TRP 58 Ca 0.07 -0.33 0.01 0.00 2.11 0.00 0.00 58.89 60.75 2c8f h TRP 58 Cb 0.78 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.74 2c8f h TRP 58 CO 0.04 1.12 -0.04 0.78 -2.79 0.00 0.00 178.44 177.54 2c8f h GLY 59 N 1.08 -0.05 0.57 2.65 0.00 -1.14 -2.54 103.07 103.65 2c8f h GLY 59 Ca -0.05 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2c8f h GLY 59 CO 0.14 -0.05 0.30 3.43 0.00 0.00 0.00 176.54 180.36 2c8f h ASN 60 N -0.08 0.39 -1.00 0.19 -0.26 -1.13 0.10 115.58 113.80 2c8f h ASN 60 Ca 0.01 0.05 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 2c8f h ASN 60 Cb 0.10 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.28 2c8f h ASN 60 CO -0.04 0.25 0.65 0.00 -1.06 0.00 0.00 177.43 177.24 2c8f h ALA 61 N 1.36 1.32 -0.41 -0.83 0.00 -1.13 -2.52 119.26 117.04 2c8f h ALA 61 Ca 0.29 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2c8f h ALA 61 Cb 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2c8f h ALA 61 CO -0.23 0.56 -0.34 1.96 0.00 0.00 0.00 179.25 181.21 2c8f h GLN 62 N 1.27 0.96 0.00 0.00 1.08 -0.75 -3.30 115.11 114.37 2c8f h GLN 62 Ca 0.39 -0.47 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2c8f h GLN 62 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2c8f h GLN 62 CO -0.12 1.14 -0.19 -0.92 -0.95 0.00 0.00 178.83 177.79 2c8f h TYR 63 N 0.79 0.00 0.00 2.96 3.20 -0.42 -2.95 116.97 120.55 2c8f h TYR 63 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2c8f h TYR 63 Cb 0.93 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2c8f h TYR 63 CO 0.06 0.19 -0.21 0.87 -1.64 0.00 0.00 178.16 177.43 2c8f h LYS 64 N 0.00 0.00 -0.02 1.82 6.56 -1.59 -3.15 116.57 120.19 2c8f h LYS 64 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2c8f h LYS 64 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2c8f h LYS 64 CO 0.02 0.00 -0.34 1.63 -2.06 0.00 0.00 179.45 178.71 2c8f n LYS 65 N -2.60 1.53 -0.09 3.15 5.02 -1.12 -4.48 118.16 119.59 2c8f n LYS 65 Ca 0.04 -1.26 -0.10 0.00 -2.02 0.00 0.00 58.31 54.97 2c8f n LYS 65 Cb 0.48 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2c8f n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2c8f h TYR 66 N 3.08 0.41 -4.73 2.13 0.99 -1.61 -3.47 116.97 113.77 2c8f h TYR 66 Ca 0.00 -0.02 -0.31 0.00 2.00 0.00 0.00 58.73 60.40 2c8f h TYR 66 Cb 0.82 -0.13 0.11 0.00 1.00 0.00 0.00 36.73 38.54 2c8f h TYR 66 CO 0.00 0.37 -0.53 0.41 -0.00 0.00 0.00 178.16 178.42 2c8f n GLY 67 N -0.85 -0.21 3.77 3.88 0.00 -1.26 -4.86 105.19 105.66 2c8f n GLY 67 Ca -0.02 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2c8f n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8f s LEU 68 N -5.88 3.99 0.78 0.99 1.43 -1.26 -5.04 118.68 113.69 2c8f s LEU 68 Ca 0.45 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.80 2c8f s LEU 68 Cb -0.20 -4.25 0.06 0.00 0.03 0.00 0.00 46.19 41.83 2c8f s LEU 68 CO 0.56 -1.00 1.08 -0.94 0.23 0.00 0.00 176.35 176.28 2c8f s SER 69 N -1.32 4.55 0.36 2.29 1.04 -1.26 -4.93 113.70 114.43 2c8f s SER 69 Ca 0.65 1.60 0.17 0.00 0.48 0.00 0.00 55.95 58.84 2c8f s SER 69 Cb -0.30 -2.35 0.66 0.00 0.10 0.00 0.00 66.02 64.13 2c8f s SER 69 CO 0.36 -1.97 1.74 0.07 0.98 0.00 0.00 173.24 174.42 2c8f h LYS 70 N -1.09 0.00 0.04 4.02 -0.00 -1.99 -2.36 116.57 115.19 2c8f h LYS 70 Ca -0.45 0.00 -0.25 0.00 -0.00 0.00 0.00 60.65 59.94 2c8f h LYS 70 Cb 1.24 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.48 2c8f h LYS 70 CO 0.55 0.41 -1.06 0.66 -0.00 0.00 0.00 179.45 180.02 2c8f h SER 71 N 0.00 0.66 -0.38 7.07 4.64 -1.99 -1.60 113.55 121.95 2c8f h SER 71 Ca -0.00 -0.56 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 2c8f h SER 71 Cb 0.87 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2c8f h SER 71 CO 0.05 1.37 0.20 -0.33 -0.87 0.00 0.00 176.83 177.26 2c8f h GLU 72 N 0.25 0.58 -0.20 4.77 5.08 -1.90 -1.04 114.58 122.11 2c8f h GLU 72 Ca -0.12 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2c8f h GLU 72 Cb 1.71 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2c8f h GLU 72 CO 0.19 0.45 -0.03 0.87 -1.00 0.00 0.00 179.01 179.50 2c8f h LYS 73 N 0.58 0.38 -0.94 2.33 1.57 -1.33 -2.68 116.57 116.48 2c8f h LYS 73 Ca 0.15 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2c8f h LYS 73 Cb 0.07 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2c8f h LYS 73 CO -0.02 0.61 0.58 0.93 -0.57 0.00 0.00 179.45 180.97 2c8f h GLU 74 N 0.12 1.27 -0.26 3.15 5.08 -1.11 -2.28 114.58 120.54 2c8f h GLU 74 Ca 0.05 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2c8f h GLU 74 Cb 0.45 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2c8f h GLU 74 CO 0.02 0.88 -0.08 0.00 -1.00 0.00 0.00 179.01 178.82 2c8f h ALA 75 N 1.32 1.39 0.13 3.43 0.00 -1.16 -2.39 119.26 121.98 2c8f h ALA 75 Ca 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c8f h ALA 75 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2c8f h ALA 75 CO -0.07 0.42 -0.06 0.82 0.00 0.00 0.00 179.25 180.36 2c8f h ILE 76 N 0.39 0.73 -0.83 0.00 1.08 -1.09 -1.50 117.51 116.30 2c8f h ILE 76 Ca 0.08 -1.23 0.19 0.00 -0.39 0.00 0.00 64.86 63.51 2c8f h ILE 76 Cb 0.39 1.29 -0.12 0.00 -3.07 0.00 0.00 36.82 35.31 2c8f h ILE 76 CO 0.02 0.21 0.30 0.58 -0.69 0.00 0.00 178.15 178.57 2c8f h VAL 77 N -0.94 0.50 -0.10 1.67 2.07 -1.42 0.15 116.25 118.18 2c8f h VAL 77 Ca -0.02 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2c8f h VAL 77 Cb 0.48 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2c8f h VAL 77 CO 0.03 0.06 -0.20 -1.28 0.02 0.00 0.00 177.57 176.20 2c8f h SER 78 N 0.35 -0.67 -1.00 0.57 0.87 -1.50 -2.96 113.55 109.22 2c8f h SER 78 Ca 0.49 0.08 0.32 0.00 -1.23 0.00 0.00 61.79 61.46 2c8f h SER 78 Cb 0.88 0.27 -0.18 0.00 -0.44 0.00 0.00 62.40 62.93 2c8f h SER 78 CO -0.52 -0.16 0.20 0.22 -0.53 0.00 0.00 176.83 176.04 2c8f h TYR 79 N -0.18 0.24 0.00 2.24 3.20 0.36 0.22 116.97 123.05 2c8f h TYR 79 Ca 0.02 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2c8f h TYR 79 Cb 0.24 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2c8f h TYR 79 CO -0.57 -0.46 0.00 1.79 -1.64 0.00 0.00 178.16 177.28 2c8f h THR 80 N 0.00 0.00 0.07 1.81 1.35 -1.18 -1.76 112.91 113.20 2c8f h THR 80 Ca 0.69 -0.56 -0.23 0.00 -0.55 0.00 0.00 66.41 65.76 2c8f h THR 80 Cb 1.58 1.50 0.02 0.00 -1.73 0.00 0.00 68.15 69.52 2c8f h THR 80 CO -0.88 0.00 -0.95 0.11 -0.25 0.00 0.00 175.52 173.55 2c8f h LYS 81 N 0.00 0.52 -1.35 4.72 1.57 -0.39 -3.40 116.57 118.24 2c8f h LYS 81 Ca 0.00 -0.65 -0.50 0.00 -1.87 0.00 0.00 60.65 57.63 2c8f h LYS 81 Cb 0.68 0.21 -0.41 0.00 0.08 0.00 0.00 32.23 32.79 2c8f h LYS 81 CO 0.00 1.27 -0.91 -1.13 -0.57 0.00 0.00 179.45 178.10 2c8f n SER 82 N -3.99 3.40 -0.08 0.86 3.41 -1.05 -4.94 113.62 111.23 2c8f n SER 82 Ca -0.12 -3.32 -0.09 0.00 -0.26 0.00 0.00 58.87 55.07 2c8f n SER 82 Cb 0.85 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2c8f n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8f h ALA 83 N 2.76 0.37 -0.32 7.33 0.00 -1.53 -3.01 119.26 124.86 2c8f h ALA 83 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2c8f h ALA 83 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2c8f h ALA 83 CO 0.71 -0.13 0.02 0.66 0.00 0.00 0.00 179.25 180.51 2c8f h SER 84 N 0.36 0.54 -0.49 0.00 4.64 -1.92 -1.90 113.55 114.79 2c8f h SER 84 Ca 0.10 -0.29 0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2c8f h SER 84 Cb 0.01 -0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 61.86 2c8f h SER 84 CO -0.02 0.69 -0.18 -0.33 -0.87 0.00 0.00 176.83 176.13 2c8f h GLU 85 N 0.36 -0.06 -0.46 4.77 5.08 -1.96 2.00 114.58 124.31 2c8f h GLU 85 Ca 0.09 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2c8f h GLU 85 Cb 0.40 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2c8f h GLU 85 CO 0.01 -0.04 -0.06 0.82 -1.00 0.00 0.00 179.01 178.74 2c8f h ILE 86 N -0.07 1.25 0.00 3.13 2.04 -1.37 0.49 117.51 122.98 2c8f h ILE 86 Ca 0.23 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2c8f h ILE 86 Cb 0.42 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2c8f h ILE 86 CO -0.54 0.39 -0.00 0.78 0.00 0.00 0.00 178.15 178.78 2c8f h ASN 87 N 0.74 -0.00 -0.85 1.72 2.35 -0.99 -1.43 115.58 117.12 2c8f h ASN 87 Ca 0.13 -0.82 0.32 0.00 -0.55 0.00 0.00 56.30 55.38 2c8f h ASN 87 Cb 0.54 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.76 2c8f h ASN 87 CO 0.03 0.90 0.33 0.61 -1.65 0.00 0.00 177.43 177.65 2c8f n GLY 88 N 1.59 -0.79 0.07 2.83 0.00 0.67 -0.18 105.19 109.38 2c8f n GLY 88 Ca -0.08 0.73 -0.11 0.00 0.00 0.00 0.00 46.02 46.56 2c8f n GLY 88 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2c8f h LYS 89 N 0.00 -0.00 -0.19 1.61 3.64 -0.02 -3.26 116.57 118.35 2c8f h LYS 89 Ca 0.66 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 60.10 2c8f h LYS 89 Cb 1.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 2c8f h LYS 89 CO -0.70 0.76 0.17 -0.07 -2.27 0.00 0.00 179.45 177.35 2c8f h LEU 90 N -1.00 0.00 0.71 5.20 3.38 -0.01 -2.40 115.31 121.19 2c8f h LEU 90 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2c8f h LEU 90 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2c8f h LEU 90 CO 0.00 0.00 -0.34 -0.09 0.09 0.00 0.00 178.44 178.10 2c8f h ARG 91 N 0.00 -0.92 -0.76 1.13 2.43 -0.66 -2.35 114.38 113.25 2c8f h ARG 91 Ca 0.09 0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.54 2c8f h ARG 91 Cb 0.44 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2c8f h ARG 91 CO -0.00 -0.62 0.63 0.37 -1.51 0.00 0.00 179.97 178.84 2c8f h GLN 92 N -1.22 0.00 -0.64 0.20 4.15 -1.50 -0.54 115.11 115.56 2c8f h GLN 92 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2c8f h GLN 92 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2c8f h GLN 92 CO 0.16 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.15 2c8f n ASN 93 N -4.00 5.10 -3.95 -0.69 4.13 -0.94 -4.97 115.26 109.95 2c8f n ASN 93 Ca 0.15 -2.59 -0.26 0.00 1.68 0.00 0.00 54.58 53.56 2c8f n ASN 93 Cb 0.90 -0.62 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 2c8f n ASN 93 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2c8f n LYS 94 N 1.01 -0.87 0.00 3.52 0.00 -0.21 -2.19 118.16 119.42 2c8f n LYS 94 Ca 0.27 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 2c8f n LYS 94 Cb 0.99 -2.67 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 2c8f n LYS 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2c8f n GLY 95 N -2.20 2.38 3.73 2.58 0.00 -0.92 -4.98 105.19 105.78 2c8f n GLY 95 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2c8f n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8f s VAL 96 N -1.64 4.47 -0.12 1.61 1.01 -0.93 -4.95 120.40 119.86 2c8f s VAL 96 Ca 0.00 2.01 0.04 0.00 0.00 0.00 0.00 61.98 64.03 2c8f s VAL 96 Cb 0.00 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 2c8f s VAL 96 CO 0.00 0.28 -0.06 -0.38 0.00 0.00 0.00 175.10 174.95 2c8f n ILE 97 N 2.94 0.74 -0.20 2.22 5.41 -1.26 -4.77 119.36 124.44 2c8f n ILE 97 Ca 0.03 -0.34 0.17 0.00 1.00 0.00 0.00 62.75 63.61 2c8f n ILE 97 Cb 0.49 -0.87 0.28 0.00 -0.71 0.00 0.00 39.64 38.83 2c8f n ILE 97 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2c8f n ASN 98 N -2.69 0.08 -3.11 4.38 3.02 -1.26 -1.98 115.26 113.69 2c8f n ASN 98 Ca -0.21 0.55 -0.30 0.00 -0.03 0.00 0.00 54.58 54.58 2c8f n ASN 98 Cb 0.78 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 2c8f n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c8f n GLY 99 N -1.23 5.74 3.69 7.41 0.00 -1.26 -5.05 105.19 114.49 2c8f n GLY 99 Ca 0.17 -2.74 -0.24 0.00 0.00 0.00 0.00 46.02 43.21 2c8f n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8f s PHE 100 N -3.68 2.63 0.40 1.61 0.08 -0.84 -5.13 117.98 113.05 2c8f s PHE 100 Ca 0.47 -0.42 -0.21 0.00 0.12 0.00 0.00 56.93 56.89 2c8f s PHE 100 Cb 0.26 -1.60 -0.15 0.00 -0.57 0.00 0.00 43.02 40.96 2c8f s PHE 100 CO -0.14 0.39 0.08 -2.30 -0.10 0.00 0.00 175.22 173.15 2c8f n PRO 101 N -1.07 0.00 -0.22 0.24 -0.02 -1.26 -4.79 135.00 127.88 2c8f n PRO 101 Ca -0.03 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.37 2c8f n PRO 101 Cb 0.62 -0.98 0.06 0.00 -0.02 0.00 0.00 33.50 33.18 2c8f n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c8f h SER 102 N 0.31 1.02 -0.86 2.55 0.02 -2.00 -2.49 113.55 112.09 2c8f h SER 102 Ca -0.36 -0.25 0.19 0.00 -0.84 0.00 0.00 61.79 60.54 2c8f h SER 102 Cb 1.42 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 63.58 2c8f h SER 102 CO 0.46 1.02 0.38 0.78 -1.14 0.00 0.00 176.83 178.33 2c8f h ASN 103 N 0.99 0.34 0.28 3.07 4.21 -2.00 -2.29 115.58 120.18 2c8f h ASN 103 Ca 0.20 0.14 -0.34 0.00 1.21 0.00 0.00 56.30 57.51 2c8f h ASN 103 Cb 0.45 0.11 0.04 0.00 -1.12 0.00 0.00 38.32 37.79 2c8f h ASN 103 CO 0.01 0.05 -1.49 0.25 -1.29 0.00 0.00 177.43 174.96 2c8f h LEU 104 N 0.44 0.82 -1.14 1.61 5.85 -1.87 -2.50 115.31 118.52 2c8f h LEU 104 Ca 0.52 -0.89 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 2c8f h LEU 104 Cb 0.91 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2c8f h LEU 104 CO -0.48 1.70 -0.14 0.40 -0.34 0.00 0.00 178.44 179.58 2c8f h ILE 105 N 0.14 1.23 -0.03 4.05 2.04 -1.27 0.23 117.51 123.90 2c8f h ILE 105 Ca -0.26 -1.01 -0.21 0.00 1.00 0.00 0.00 64.86 64.39 2c8f h ILE 105 Cb 2.16 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2c8f h ILE 105 CO 0.27 0.32 -0.86 0.50 0.00 0.00 0.00 178.15 178.38 2c8f h LYS 106 N 0.40 0.41 0.35 2.37 3.64 -1.52 -2.56 116.57 119.65 2c8f h LYS 106 Ca 0.07 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2c8f h LYS 106 Cb 0.49 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2c8f h LYS 106 CO 0.03 1.05 -0.17 0.37 -2.27 0.00 0.00 179.45 178.47 2c8f h GLN 107 N 0.25 -0.45 -0.87 1.90 4.15 -0.92 -2.85 115.11 116.32 2c8f h GLN 107 Ca -0.06 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2c8f h GLN 107 Cb 1.48 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 29.22 2c8f h GLN 107 CO 0.15 -0.13 0.57 0.28 -1.93 0.00 0.00 178.83 177.77 2c8f h VAL 108 N -0.86 1.15 -0.50 2.39 2.07 -0.70 -0.89 116.25 118.92 2c8f h VAL 108 Ca -0.05 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 2c8f h VAL 108 Cb 0.53 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2c8f h VAL 108 CO 0.08 0.20 -0.13 -0.33 0.02 0.00 0.00 177.57 177.40 2c8f h GLU 109 N 1.09 0.94 -0.44 1.57 5.08 -1.53 -1.85 114.58 119.44 2c8f h GLU 109 Ca 0.34 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2c8f h GLU 109 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2c8f h GLU 109 CO -0.10 1.01 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.70 2c8f h LEU 110 N 0.84 0.90 -0.60 1.33 3.38 -1.26 -1.63 115.31 118.27 2c8f h LEU 110 Ca 0.13 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2c8f h LEU 110 Cb 0.68 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2c8f h LEU 110 CO 0.05 1.08 0.39 -0.07 0.09 0.00 0.00 178.44 179.98 2c8f h LEU 111 N 0.72 0.68 -1.07 1.67 3.38 -1.07 0.10 115.31 119.72 2c8f h LEU 111 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2c8f h LEU 111 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2c8f h LEU 111 CO 0.05 0.49 -0.23 0.44 0.09 0.00 0.00 178.44 179.28 2c8f h ASP 112 N 0.80 0.38 0.39 -0.43 5.19 -1.24 -2.86 116.42 118.64 2c8f h ASP 112 Ca 0.22 -0.12 -0.15 0.00 -0.62 0.00 0.00 57.03 56.37 2c8f h ASP 112 Cb -0.08 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2c8f h ASP 112 CO -0.06 0.62 -0.62 0.50 -3.12 0.00 0.00 179.24 176.56 2c8f h LYS 113 N 0.34 0.22 -0.94 3.56 3.64 -0.82 -3.09 116.57 119.47 2c8f h LYS 113 Ca 0.05 -0.16 0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2c8f h LYS 113 Cb 0.60 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 2c8f h LYS 113 CO 0.04 0.77 0.60 0.77 -2.27 0.00 0.00 179.45 179.36 2c8f h SER 114 N 0.16 0.86 0.24 4.20 0.02 -0.74 -1.92 113.55 116.37 2c8f h SER 114 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2c8f h SER 114 Cb 1.13 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2c8f h SER 114 CO 0.09 0.49 0.00 0.49 -1.14 0.00 0.00 176.83 176.77 2c8f n PHE 115 N -4.55 0.00 0.15 3.45 3.72 -1.17 -0.91 117.46 118.15 2c8f n PHE 115 Ca 0.17 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.58 2c8f n PHE 115 Cb 0.32 -0.27 0.20 0.00 -0.94 0.00 0.00 39.48 38.79 2c8f n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2c8f h ASN 116 N 0.00 0.00 0.00 4.37 2.35 -1.52 -3.26 115.58 117.53 2c8f h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c8f h ASN 116 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2c8f h ASN 116 CO 0.00 0.54 -0.24 0.29 -1.65 0.00 0.00 177.43 176.37 2c8f n LYS 117 N -3.59 1.62 -3.98 0.81 5.02 -0.08 -4.87 118.16 113.08 2c8f n LYS 117 Ca -0.00 -1.29 -0.31 0.00 -2.02 0.00 0.00 58.31 54.69 2c8f n LYS 117 Cb 0.61 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 2c8f n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8f s MET 118 N -2.26 1.40 0.01 1.97 -1.94 -1.11 -4.61 119.30 112.76 2c8f s MET 118 Ca 0.24 -1.80 0.02 0.00 -1.71 0.00 0.00 55.69 52.44 2c8f s MET 118 Cb 0.19 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 2c8f s MET 118 CO 0.45 -0.95 -0.06 0.15 -0.01 0.00 0.00 175.02 174.59 2c8f s LYS 119 N 0.96 0.49 0.10 2.03 1.02 -1.25 -2.61 119.74 120.47 2c8f s LYS 119 Ca 0.11 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 2c8f s LYS 119 Cb -0.19 -0.41 -0.06 0.00 -0.52 0.00 0.00 37.83 36.65 2c8f s LYS 119 CO -0.10 0.10 0.88 -0.08 -0.92 0.00 0.00 175.35 175.24 2c8f s THR 120 N -0.53 4.54 -2.06 2.17 -1.32 -0.99 -4.90 115.64 112.55 2c8f s THR 120 Ca -0.02 1.90 0.25 0.00 -1.21 0.00 0.00 61.69 62.61 2c8f s THR 120 Cb -0.05 -4.24 0.67 0.00 -1.51 0.00 0.00 72.50 67.37 2c8f s THR 120 CO 0.00 0.36 1.89 -2.65 -2.21 0.00 0.00 174.62 172.01 2c8f n PRO 121 N 2.64 1.12 -3.61 7.08 -0.02 -1.26 -0.93 135.00 140.02 2c8f n PRO 121 Ca -0.00 -0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.18 2c8f n PRO 121 Cb 0.49 -1.39 -0.05 0.00 -0.02 0.00 0.00 33.50 32.53 2c8f n PRO 121 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2c8f s GLU 122 N -1.98 1.02 -0.04 -0.52 -1.05 -1.26 -4.77 118.70 110.10 2c8f s GLU 122 Ca 0.37 -0.37 -0.39 0.00 -0.15 0.00 0.00 54.97 54.42 2c8f s GLU 122 Cb 0.17 0.46 -0.18 0.00 -0.44 0.00 0.00 34.13 34.14 2c8f s GLU 122 CO 0.29 -0.37 1.32 0.09 0.95 0.00 0.00 175.26 177.53 2c8f n ASN 123 N 0.29 1.10 -3.80 0.83 4.13 -1.26 -3.96 115.26 112.59 2c8f n ASN 123 Ca -0.18 1.13 -0.12 0.00 1.68 0.00 0.00 54.58 57.09 2c8f n ASN 123 Cb 0.61 -1.06 -0.09 0.00 -1.54 0.00 0.00 39.78 37.70 2c8f n ASN 123 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2c8f s ILE 124 N 0.90 0.06 -0.23 2.41 2.07 -0.34 -1.91 121.20 124.18 2c8f s ILE 124 Ca 0.90 -0.53 -0.09 0.00 -1.41 0.00 0.00 60.65 59.52 2c8f s ILE 124 Cb -1.13 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 40.88 2c8f s ILE 124 CO 0.56 -0.29 0.11 -0.04 -1.91 0.00 0.00 174.94 173.37 2c8f s MET 125 N -1.27 3.94 0.21 3.50 -1.94 -0.85 -0.66 119.30 122.23 2c8f s MET 125 Ca -0.13 -0.35 0.11 0.00 -1.71 0.00 0.00 55.69 53.61 2c8f s MET 125 Cb -0.06 -3.39 -0.05 0.00 2.01 0.00 0.00 34.83 33.35 2c8f s MET 125 CO 0.03 0.06 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.37 2c8f s LEU 126 N 1.00 2.48 0.28 -0.03 1.43 -0.56 -4.73 118.68 118.54 2c8f s LEU 126 Ca 0.06 -0.91 0.10 0.00 -1.03 0.00 0.00 54.13 52.34 2c8f s LEU 126 Cb -0.14 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 2c8f s LEU 126 CO 0.03 0.08 -0.15 -0.36 0.23 0.00 0.00 176.35 176.18 2c8f s PHE 127 N -1.95 2.15 -0.28 0.29 0.40 -0.45 -0.41 117.98 117.73 2c8f s PHE 127 Ca 0.22 -0.46 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 2c8f s PHE 127 Cb -0.07 -1.05 0.11 0.00 0.51 0.00 0.00 43.02 42.52 2c8f s PHE 127 CO 0.11 0.56 0.82 0.50 0.70 0.00 0.00 175.22 177.91 2c8f s ARG 128 N -3.59 0.55 0.28 0.44 3.52 -0.68 -1.89 118.95 117.58 2c8f s ARG 128 Ca 0.29 0.97 -0.13 0.00 -0.13 0.00 0.00 55.73 56.73 2c8f s ARG 128 Cb -0.01 0.13 -0.08 0.00 -1.56 0.00 0.00 34.95 33.42 2c8f s ARG 128 CO 0.13 -0.12 0.65 0.20 -0.81 0.00 0.00 175.30 175.36 2c8f s GLY 129 N 1.54 2.31 -0.00 8.12 0.00 -1.26 -0.96 107.32 117.06 2c8f s GLY 129 Ca -0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.46 2c8f s GLY 129 CO -0.18 0.08 0.13 0.99 0.00 0.00 0.00 173.10 174.12 2c8f s ASP 130 N -2.32 0.01 0.64 1.64 1.01 0.57 -4.98 116.67 113.25 2c8f s ASP 130 Ca 0.51 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.60 2c8f s ASP 130 Cb -0.11 0.22 0.06 0.00 1.01 0.00 0.00 42.92 44.10 2c8f s ASP 130 CO 0.19 -0.32 0.91 -1.81 0.21 0.00 0.00 175.17 174.35 2c8f s ASP 131 N -1.18 4.94 0.27 0.27 1.01 -1.26 -2.20 116.67 118.53 2c8f s ASP 131 Ca -0.13 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.30 2c8f s ASP 131 Cb -0.07 -0.88 0.57 0.00 1.01 0.00 0.00 42.92 43.55 2c8f s ASP 131 CO 0.01 -1.44 1.77 -0.65 0.21 0.00 0.00 175.17 175.08 2c8f h PRO 132 N -0.31 0.68 -0.64 8.23 0.11 -1.88 -2.25 132.00 135.93 2c8f h PRO 132 Ca -0.43 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.83 2c8f h PRO 132 Cb 1.30 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2c8f h PRO 132 CO 0.54 0.45 0.62 0.00 -0.21 0.00 0.00 178.00 179.40 2c8f h ALA 133 N 1.57 2.43 -0.85 -0.75 0.00 -1.85 0.18 119.26 120.00 2c8f h ALA 133 Ca 0.48 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.58 2c8f h ALA 133 Cb 0.67 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2c8f h ALA 133 CO -0.35 -0.95 0.58 -0.92 0.00 0.00 0.00 179.25 177.61 2c8f h TYR 134 N 0.00 0.30 0.00 0.00 3.20 -1.80 -1.12 116.97 117.56 2c8f h TYR 134 Ca 0.30 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2c8f h TYR 134 Cb 1.55 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.72 2c8f h TYR 134 CO 0.00 0.08 -0.42 1.28 -1.64 0.00 0.00 178.16 177.46 2c8f n LEU 135 N -4.42 0.57 0.00 2.82 4.77 0.64 -5.03 117.00 116.35 2c8f n LEU 135 Ca 0.18 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2c8f n LEU 135 Cb 0.76 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2c8f n LEU 135 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2c8f n GLY 136 N 1.40 3.84 0.24 -0.72 0.00 -0.42 -4.85 105.19 104.67 2c8f n GLY 136 Ca 0.05 -1.71 0.09 0.00 0.00 0.00 0.00 46.02 44.44 2c8f n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8f h THR 137 N 0.60 0.86 0.00 2.61 1.35 -1.92 -1.21 112.91 115.21 2c8f h THR 137 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2c8f h THR 137 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2c8f h THR 137 CO 0.00 0.16 0.00 -1.84 -0.25 0.00 0.00 175.52 173.59 2c8f n GLU 138 N -3.98 0.16 -0.00 4.72 0.00 -1.26 -3.18 120.64 117.10 2c8f n GLU 138 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 57.16 57.26 2c8f n GLU 138 Cb 0.25 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.09 2c8f n GLU 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c8f n PHE 139 N -1.41 0.00 -0.07 -1.84 3.01 -0.48 -4.50 117.46 112.18 2c8f n PHE 139 Ca 0.09 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.47 2c8f n PHE 139 Cb 0.26 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 2c8f n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8f h GLN 140 N 0.00 -0.22 -0.27 -1.08 4.15 -1.46 -2.63 115.11 113.60 2c8f h GLN 140 Ca 0.00 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2c8f h GLN 140 Cb 0.46 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 2c8f h GLN 140 CO 0.00 -0.15 -0.00 0.09 -1.93 0.00 0.00 178.83 176.84 2c8f n ASN 141 N -5.38 3.52 -0.00 -0.69 4.13 -1.26 -4.57 115.26 111.00 2c8f n ASN 141 Ca -0.00 -3.18 0.00 0.00 1.68 0.00 0.00 54.58 53.08 2c8f n ASN 141 Cb 0.30 -0.56 -0.00 0.00 -1.54 0.00 0.00 39.78 37.97 2c8f n ASN 141 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2c8f n THR 142 N -0.70 0.00 0.09 3.41 -2.24 -1.13 -4.80 114.28 108.92 2c8f n THR 142 Ca 0.24 -0.40 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 2c8f n THR 142 Cb 0.92 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 70.05 2c8f n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8f h LEU 143 N 0.00 0.00 -8.66 3.22 5.85 -1.72 -3.43 115.31 110.58 2c8f h LEU 143 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 2c8f h LEU 143 Cb 0.01 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 40.81 2c8f h LEU 143 CO 0.00 0.83 -0.64 -0.76 -0.34 0.00 0.00 178.44 177.53 2c8f s LEU 144 N -6.98 3.38 0.73 2.25 1.43 -1.26 -1.91 118.68 116.32 2c8f s LEU 144 Ca 0.00 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 2c8f s LEU 144 Cb 0.11 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2c8f s LEU 144 CO 0.79 -0.01 0.93 0.59 0.23 0.00 0.00 176.35 178.89 2c8f n ASN 145 N 4.72 0.32 0.08 2.29 3.02 0.17 -4.81 115.26 121.05 2c8f n ASN 145 Ca -0.16 0.65 0.03 0.00 -0.03 0.00 0.00 54.58 55.07 2c8f n ASN 145 Cb 0.51 -1.39 0.43 0.00 -0.61 0.00 0.00 39.78 38.72 2c8f n ASN 145 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2c8f h SER 146 N -0.31 0.33 0.00 6.41 4.64 -1.99 -1.95 113.55 120.69 2c8f h SER 146 Ca -0.47 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2c8f h SER 146 Cb 1.33 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2c8f h SER 146 CO 0.46 0.34 0.00 -0.46 -0.87 0.00 0.00 176.83 176.30 2c8f n ASN 147 N -4.39 0.55 0.00 4.97 0.23 -1.26 -4.83 115.26 110.53 2c8f n ASN 147 Ca 0.01 -1.29 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 2c8f n ASN 147 Cb 0.16 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 2c8f n ASN 147 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c8f n GLY 148 N 0.17 2.13 4.02 4.83 0.00 -0.73 -5.02 105.19 110.60 2c8f n GLY 148 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2c8f n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c8f s THR 149 N -2.94 2.51 0.16 2.61 -4.23 -1.25 -4.80 115.64 107.70 2c8f s THR 149 Ca 0.00 -0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 2c8f s THR 149 Cb 0.00 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.24 2c8f s THR 149 CO 0.00 0.00 1.00 -0.63 -0.54 0.00 0.00 174.62 174.45 2c8f s ILE 150 N -2.56 4.19 0.06 2.99 -1.09 -1.10 0.41 121.20 124.10 2c8f s ILE 150 Ca 0.59 1.91 -0.31 0.00 -2.23 0.00 0.00 60.65 60.62 2c8f s ILE 150 Cb -0.08 -4.22 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 2c8f s ILE 150 CO 0.37 0.34 1.25 0.21 -1.23 0.00 0.00 174.94 175.88 2c8f s ASN 151 N -0.29 7.01 0.20 3.58 3.84 -0.80 -4.65 114.94 123.82 2c8f s ASN 151 Ca 0.46 2.07 -0.05 0.00 0.21 0.00 0.00 52.86 55.55 2c8f s ASN 151 Cb -0.26 -2.58 0.15 0.00 -0.55 0.00 0.00 41.25 38.01 2c8f s ASN 151 CO 0.32 -0.53 1.60 0.11 -2.79 0.00 0.00 177.10 175.81 2c8f h LYS 152 N 6.93 0.80 0.06 0.43 1.79 -1.95 -0.59 116.57 124.05 2c8f h LYS 152 Ca -0.41 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 57.72 2c8f h LYS 152 Cb 1.21 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2c8f h LYS 152 CO 0.83 0.96 -0.03 1.15 -1.08 0.00 0.00 179.45 181.29 2c8f h THR 153 N 0.69 1.16 -0.94 -0.16 2.02 -1.98 -2.78 112.91 110.93 2c8f h THR 153 Ca 0.09 -0.75 0.12 0.00 0.77 0.00 0.00 66.41 66.63 2c8f h THR 153 Cb 0.77 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 2c8f h THR 153 CO 0.06 0.19 0.60 0.00 0.37 0.00 0.00 175.52 176.74 2c8f h ALA 154 N 0.51 1.63 -0.32 6.16 0.00 -1.77 -1.86 119.26 123.62 2c8f h ALA 154 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2c8f h ALA 154 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c8f h ALA 154 CO 0.01 0.15 -0.23 0.35 0.00 0.00 0.00 179.25 179.54 2c8f h PHE 155 N 0.89 0.84 -0.04 0.00 3.57 -1.16 -2.28 116.94 118.75 2c8f h PHE 155 Ca 0.45 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2c8f h PHE 155 Cb 0.50 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2c8f h PHE 155 CO -0.00 0.96 -0.09 0.93 -2.23 0.00 0.00 178.31 177.88 2c8f h GLU 156 N 0.47 -0.13 -0.76 1.11 4.39 -1.06 0.16 114.58 118.76 2c8f h GLU 156 Ca 0.06 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.85 2c8f h GLU 156 Cb 0.78 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.40 2c8f h GLU 156 CO 0.06 -0.09 0.43 0.87 -1.16 0.00 0.00 179.01 179.12 2c8f h LYS 157 N -0.13 0.73 0.08 2.33 1.79 -1.44 -0.03 116.57 119.90 2c8f h LYS 157 Ca 0.05 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c8f h LYS 157 Cb 0.20 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2c8f h LYS 157 CO -0.12 0.48 -0.04 0.00 -1.08 0.00 0.00 179.45 178.69 2c8f h ALA 158 N 1.41 -0.11 -0.98 3.86 0.00 -0.91 -0.83 119.26 121.71 2c8f h ALA 158 Ca 0.35 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.30 2c8f h ALA 158 Cb 0.28 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 17.93 2c8f h ALA 158 CO -0.22 -0.41 -0.26 1.17 0.00 0.00 0.00 179.25 179.54 2c8f n LYS 159 N -5.00 -0.10 -0.10 0.00 4.81 0.50 -1.78 118.16 116.49 2c8f n LYS 159 Ca -0.08 1.52 -0.12 0.00 -0.87 0.00 0.00 58.31 58.76 2c8f n LYS 159 Cb 0.19 -2.27 -0.04 0.00 0.02 0.00 0.00 35.03 32.93 2c8f n LYS 159 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c8f h ALA 160 N 1.90 0.43 -0.13 3.14 0.00 -0.70 0.04 119.26 123.94 2c8f h ALA 160 Ca 0.46 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2c8f h ALA 160 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2c8f h ALA 160 CO -1.00 0.33 -0.07 -0.22 0.00 0.00 0.00 179.25 178.30 2c8f h LYS 161 N 0.40 0.20 0.00 0.00 3.64 -0.54 -3.36 116.57 116.91 2c8f h LYS 161 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2c8f h LYS 161 Cb 0.69 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2c8f h LYS 161 CO 0.05 0.28 -0.90 1.19 -2.27 0.00 0.00 179.45 177.80 2c8f n PHE 162 N -4.35 0.00 -1.67 1.91 3.72 -0.74 -4.91 117.46 111.43 2c8f n PHE 162 Ca -0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.93 2c8f n PHE 162 Cb 0.21 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 2c8f n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8f n LEU 163 N -1.75 3.03 -1.83 4.37 7.94 -0.00 -1.86 117.00 126.88 2c8f n LEU 163 Ca 0.00 1.09 -0.20 0.00 -1.11 0.00 0.00 56.01 55.79 2c8f n LEU 163 Cb 0.37 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.84 2c8f n LEU 163 CO 0.00 -0.33 -0.22 0.59 -1.11 0.00 0.00 177.39 176.32 2c8f n ASN 164 N 3.33 -5.55 -4.71 1.96 3.02 -0.22 -4.97 115.26 108.11 2c8f n ASN 164 Ca 0.17 0.30 -0.24 0.00 -0.03 0.00 0.00 54.58 54.78 2c8f n ASN 164 Cb 0.28 -4.73 -0.06 0.00 -0.61 0.00 0.00 39.78 34.66 2c8f n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c8f s LYS 165 N -4.20 2.56 0.59 3.52 -0.14 -0.78 -4.87 119.74 116.42 2c8f s LYS 165 Ca 0.00 -1.15 -0.08 0.00 -1.36 0.00 0.00 55.97 53.37 2c8f s LYS 165 Cb 0.00 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.75 2c8f s LYS 165 CO 0.00 0.42 0.95 -0.51 -0.76 0.00 0.00 175.35 175.45 2c8f s ASP 166 N -3.39 5.93 -0.13 2.83 -0.00 -1.26 -1.50 116.67 119.15 2c8f s ASP 166 Ca 0.30 1.07 -0.08 0.00 -0.00 0.00 0.00 52.55 53.84 2c8f s ASP 166 Cb -0.08 -2.12 0.05 0.00 -0.00 0.00 0.00 42.92 40.76 2c8f s ASP 166 CO 0.21 -0.93 0.31 -0.60 -0.00 0.00 0.00 175.17 174.16 2c8f s ARG 167 N -5.06 0.29 -0.17 8.23 3.52 -0.20 -4.95 118.95 120.62 2c8f s ARG 167 Ca 0.53 0.59 -0.05 0.00 -0.13 0.00 0.00 55.73 56.67 2c8f s ARG 167 Cb -0.11 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.22 2c8f s ARG 167 CO 0.49 -0.14 -0.00 -1.17 -0.81 0.00 0.00 175.30 173.67 2c8f s LEU 168 N 1.08 3.45 -0.14 -0.88 2.96 -1.26 -1.88 118.68 122.01 2c8f s LEU 168 Ca -0.08 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2c8f s LEU 168 Cb -0.08 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2c8f s LEU 168 CO -0.08 0.17 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.33 2c8f s GLU 169 N 0.38 3.51 -0.06 1.98 2.56 -0.42 -5.00 118.70 121.65 2c8f s GLU 169 Ca -0.01 -0.61 0.13 0.00 0.00 0.00 0.00 54.97 54.47 2c8f s GLU 169 Cb -0.14 -2.75 -0.23 0.00 2.00 0.00 0.00 34.13 33.01 2c8f s GLU 169 CO 0.02 0.23 0.61 0.66 -0.56 0.00 0.00 175.26 176.22 2c8f n TYR 170 N 3.52 0.93 -1.29 5.30 4.01 -1.26 -1.03 117.16 127.34 2c8f n TYR 170 Ca -0.18 0.33 -0.32 0.00 -0.16 0.00 0.00 57.90 57.58 2c8f n TYR 170 Cb 0.53 -1.17 0.09 0.00 -0.31 0.00 0.00 39.34 38.48 2c8f n TYR 170 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c8f s GLY 171 N -5.15 1.80 1.06 2.72 0.00 -1.26 -3.45 107.32 103.05 2c8f s GLY 171 Ca -0.05 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.95 2c8f s GLY 171 CO 0.82 0.76 1.08 -0.19 0.00 0.00 0.00 173.10 175.57 2c8f s TYR 172 N -2.71 1.44 -0.12 1.90 1.51 -1.26 -3.87 117.35 114.24 2c8f s TYR 172 Ca 0.64 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 58.18 2c8f s TYR 172 Cb -0.19 -3.20 0.01 0.00 -0.11 0.00 0.00 41.96 38.47 2c8f s TYR 172 CO 0.53 -3.43 -0.18 0.42 -1.11 0.00 0.00 175.55 171.78 2c8f s ILE 173 N -2.53 1.71 -0.16 2.71 1.01 -0.96 -4.92 121.20 118.04 2c8f s ILE 173 Ca 0.68 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 2c8f s ILE 173 Cb -0.24 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 2c8f s ILE 173 CO 0.62 0.48 0.23 -0.44 0.00 0.00 0.00 174.94 175.83 2c8f s SER 174 N 0.94 6.37 0.30 3.58 0.01 -1.26 -1.50 113.70 122.14 2c8f s SER 174 Ca -0.06 0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.67 2c8f s SER 174 Cb -0.15 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2c8f s SER 174 CO -0.02 0.16 0.30 0.35 0.41 0.00 0.00 173.24 174.43 2c8f n THR 175 N 3.37 0.00 -4.02 1.44 -2.24 -0.63 -4.85 114.28 107.35 2c8f n THR 175 Ca -0.14 -2.02 -0.11 0.00 -2.27 0.00 0.00 64.05 59.51 2c8f n THR 175 Cb 0.52 1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 2c8f n THR 175 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c8f s SER 176 N -3.03 0.50 0.52 3.42 0.01 -0.79 -0.20 113.70 114.13 2c8f s SER 176 Ca 0.33 -0.45 0.30 0.00 1.31 0.00 0.00 55.95 57.43 2c8f s SER 176 Cb 0.01 0.05 1.42 0.00 0.21 0.00 0.00 66.02 67.72 2c8f s SER 176 CO 0.23 -0.21 2.03 -0.07 0.41 0.00 0.00 173.24 175.63 2c8f h LEU 177 N 4.80 0.00 -8.56 2.44 3.38 -1.57 -1.20 115.31 114.59 2c8f h LEU 177 Ca -0.33 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.40 2c8f h LEU 177 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2c8f h LEU 177 CO 0.42 0.11 -0.48 -0.04 0.09 0.00 0.00 178.44 178.54 2c8f s MET 178 N -3.97 1.38 -1.37 1.13 -1.94 -1.26 -4.30 119.30 108.98 2c8f s MET 178 Ca -0.02 -1.62 -0.15 0.00 -1.71 0.00 0.00 55.69 52.20 2c8f s MET 178 Cb 0.12 0.32 -0.00 0.00 2.01 0.00 0.00 34.83 37.28 2c8f s MET 178 CO 0.57 -0.50 2.25 -1.71 -0.01 0.00 0.00 175.02 175.62 2c8f n ASN 179 N -0.54 4.13 -4.68 3.03 5.15 -1.26 -4.72 115.26 116.37 2c8f n ASN 179 Ca 0.02 -2.78 -0.32 0.00 -0.60 0.00 0.00 54.58 50.90 2c8f n ASN 179 Cb 0.64 -1.56 0.15 0.00 -0.53 0.00 0.00 39.78 38.48 2c8f n ASN 179 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2c8f s VAL 180 N 3.37 2.01 0.42 3.44 -7.23 -1.26 -4.58 120.40 116.57 2c8f s VAL 180 Ca 0.50 0.00 0.28 0.00 -1.81 0.00 0.00 61.98 60.96 2c8f s VAL 180 Cb 0.14 -2.20 0.30 0.00 0.56 0.00 0.00 36.38 35.18 2c8f s VAL 180 CO -0.06 -0.00 2.09 0.77 -0.31 0.00 0.00 175.10 177.59 2c8f h SER 181 N -1.42 0.00 0.12 4.85 4.64 -1.97 -1.63 113.55 118.14 2c8f h SER 181 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2c8f h SER 181 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c8f h SER 181 CO 0.43 0.11 -0.11 1.56 -0.87 0.00 0.00 176.83 177.95 2c8f h GLN 182 N 0.00 0.00 0.00 4.77 7.50 -1.98 -3.33 115.11 122.07 2c8f h GLN 182 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2c8f h GLN 182 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 2c8f h GLN 182 CO 0.01 0.11 -0.30 1.19 -1.50 0.00 0.00 178.83 178.35 2c8f n PHE 183 N -4.34 0.00 0.23 2.96 3.01 -1.16 -4.75 117.46 113.42 2c8f n PHE 183 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 2c8f n PHE 183 Cb 0.19 0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.38 2c8f n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8f h ALA 184 N 0.00 1.08 0.00 4.37 0.00 -1.41 -2.19 119.26 121.12 2c8f h ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c8f h ALA 184 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c8f h ALA 184 CO 0.00 -0.08 -0.30 0.41 0.00 0.00 0.00 179.25 179.28 2c8f n GLY 185 N -1.23 -1.41 3.78 0.00 0.00 -1.26 -4.91 105.19 100.15 2c8f n GLY 185 Ca -0.02 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2c8f n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8f s ARG 186 N -3.04 2.76 0.21 1.61 0.52 -0.82 -4.93 118.95 115.26 2c8f s ARG 186 Ca 0.11 1.31 0.22 0.00 -0.52 0.00 0.00 55.73 56.85 2c8f s ARG 186 Cb 0.17 -1.95 0.91 0.00 0.52 0.00 0.00 34.95 34.59 2c8f s ARG 186 CO 0.63 -1.27 1.66 -0.35 0.02 0.00 0.00 175.30 176.00 2c8f n PRO 187 N -2.61 0.16 -3.92 3.54 -0.04 -1.22 -4.52 135.00 126.39 2c8f n PRO 187 Ca 0.10 0.39 -0.30 0.00 -0.04 0.00 0.00 63.50 63.65 2c8f n PRO 187 Cb 0.52 -1.80 -0.16 0.00 -0.04 0.00 0.00 33.50 32.03 2c8f n PRO 187 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c8f s ILE 188 N -3.25 1.43 -0.08 0.52 1.01 -0.93 -0.97 121.20 118.92 2c8f s ILE 188 Ca 0.05 -1.16 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 2c8f s ILE 188 Cb 0.09 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2c8f s ILE 188 CO 0.37 -0.12 0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2c8f s ILE 189 N 1.44 5.42 -0.06 2.92 -1.09 -0.14 -0.31 121.20 129.38 2c8f s ILE 189 Ca -0.05 0.07 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2c8f s ILE 189 Cb -0.19 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2c8f s ILE 189 CO -0.06 0.53 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.11 2c8f s THR 190 N -1.11 1.50 -0.32 2.92 2.01 -0.13 -1.16 115.64 119.34 2c8f s THR 190 Ca 0.19 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 2c8f s THR 190 Cb -0.12 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 2c8f s THR 190 CO 0.08 0.43 0.20 -0.54 -0.69 0.00 0.00 174.62 174.11 2c8f s LYS 191 N 0.26 3.50 -0.15 4.92 1.02 -0.75 -1.69 119.74 126.86 2c8f s LYS 191 Ca -0.10 -0.63 -0.16 0.00 0.02 0.00 0.00 55.97 55.10 2c8f s LYS 191 Cb -0.14 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.42 2c8f s LYS 191 CO 0.04 -0.40 0.39 -0.06 -0.92 0.00 0.00 175.35 174.40 2c8f s PHE 192 N 1.69 3.47 -0.26 3.18 0.08 0.46 -1.41 117.98 125.19 2c8f s PHE 192 Ca 0.06 0.74 -0.14 0.00 0.12 0.00 0.00 56.93 57.70 2c8f s PHE 192 Cb -0.17 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.78 2c8f s PHE 192 CO 0.09 0.17 0.35 0.15 -0.10 0.00 0.00 175.22 175.89 2c8f s LYS 193 N 0.65 4.03 -0.20 0.44 1.02 0.02 -1.50 119.74 124.19 2c8f s LYS 193 Ca 0.21 0.01 0.02 0.00 0.02 0.00 0.00 55.97 56.23 2c8f s LYS 193 Cb -0.14 -3.64 0.03 0.00 -0.52 0.00 0.00 37.83 33.56 2c8f s LYS 193 CO 0.07 -0.23 -0.17 0.08 -0.92 0.00 0.00 175.35 174.18 2c8f s VAL 194 N 1.92 2.06 0.25 3.17 1.01 0.17 -1.57 120.40 127.41 2c8f s VAL 194 Ca 0.14 -1.14 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2c8f s VAL 194 Cb -0.16 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 2c8f s VAL 194 CO 0.10 0.36 1.39 0.00 0.00 0.00 0.00 175.10 176.94 2c8f s ALA 195 N 1.24 3.58 -0.00 5.51 0.00 -1.26 -1.20 121.76 129.64 2c8f s ALA 195 Ca 0.01 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 2c8f s ALA 195 Cb -0.15 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.34 2c8f s ALA 195 CO -0.10 -0.68 0.57 1.17 0.00 0.00 0.00 175.76 176.72 2c8f n LYS 196 N 2.18 0.00 0.00 0.00 4.81 -1.25 -1.59 118.16 122.30 2c8f n LYS 196 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2c8f n LYS 196 Cb 0.41 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.66 2c8f n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8f n GLY 197 N 0.80 2.78 3.52 3.14 0.00 -0.11 -4.90 105.19 110.43 2c8f n GLY 197 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2c8f n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c8f n SER 198 N 0.00 -1.10 -4.69 1.61 7.64 -0.62 -4.64 113.62 111.82 2c8f n SER 198 Ca 0.00 0.35 -0.42 0.00 1.01 0.00 0.00 58.87 59.81 2c8f n SER 198 Cb 0.00 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 61.86 2c8f n SER 198 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2c8f s LYS 199 N -4.05 4.42 -0.30 1.43 1.02 -1.26 -2.35 119.74 118.65 2c8f s LYS 199 Ca 0.61 1.47 -0.19 0.00 0.02 0.00 0.00 55.97 57.89 2c8f s LYS 199 Cb -0.22 -3.53 0.19 0.00 -0.52 0.00 0.00 37.83 33.75 2c8f s LYS 199 CO 0.64 -0.31 1.24 0.00 -0.92 0.00 0.00 175.35 175.99 2c8f s ALA 200 N 1.91 -3.32 0.10 5.17 0.00 -1.07 -4.50 121.76 120.05 2c8f s ALA 200 Ca 0.51 1.73 0.10 0.00 0.00 0.00 0.00 51.96 54.29 2c8f s ALA 200 Cb -0.20 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2c8f s ALA 200 CO 0.20 -1.06 -0.24 0.20 0.00 0.00 0.00 175.76 174.86 2c8f s GLY 201 N 2.25 1.41 -0.59 0.00 0.00 -0.65 -3.96 107.32 105.78 2c8f s GLY 201 Ca -0.01 -1.33 -0.20 0.00 0.00 0.00 0.00 44.72 43.17 2c8f s GLY 201 CO -0.15 -1.30 0.76 -0.47 0.00 0.00 0.00 173.10 171.94 2c8f s TYR 202 N -1.03 2.92 -1.18 1.90 5.04 -1.26 -0.24 117.35 123.49 2c8f s TYR 202 Ca 0.11 -0.71 0.17 0.00 -2.44 0.00 0.00 57.07 54.19 2c8f s TYR 202 Cb -0.10 -3.98 0.55 0.00 0.35 0.00 0.00 41.96 38.78 2c8f s TYR 202 CO 0.05 -1.33 1.47 0.44 -1.34 0.00 0.00 175.55 174.83 2c8f n ILE 203 N 5.69 1.40 -0.11 3.14 -5.35 -0.85 -4.65 119.36 118.63 2c8f n ILE 203 Ca -0.07 -1.16 -0.05 0.00 -0.27 0.00 0.00 62.75 61.20 2c8f n ILE 203 Cb 0.44 0.30 0.01 0.00 -1.74 0.00 0.00 39.64 38.66 2c8f n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2c8f h ASP 204 N 3.24 -0.51 -0.38 7.28 3.58 -1.88 -2.49 116.42 125.25 2c8f h ASP 204 Ca 0.00 0.14 0.08 0.00 0.42 0.00 0.00 57.03 57.67 2c8f h ASP 204 Cb 1.10 0.30 -0.09 0.00 1.72 0.00 0.00 39.33 42.36 2c8f h ASP 204 CO 0.10 -0.18 -0.27 -0.65 -2.88 0.00 0.00 179.24 175.36 2c8f h PRO 205 N -0.07 -0.20 -2.33 0.28 0.11 -1.93 -2.82 132.00 125.05 2c8f h PRO 205 Ca 0.19 0.01 -0.78 0.00 0.11 0.00 0.00 66.00 65.53 2c8f h PRO 205 Cb 0.36 0.05 -0.23 0.00 0.11 0.00 0.00 31.00 31.29 2c8f h PRO 205 CO -0.44 -0.13 1.40 0.44 -0.21 0.00 0.00 178.00 179.05 2c8f n ILE 206 N -5.40 5.69 -4.22 4.15 -5.35 -0.95 -4.94 119.36 108.33 2c8f n ILE 206 Ca 0.01 -5.38 -0.15 0.00 -0.27 0.00 0.00 62.75 56.97 2c8f n ILE 206 Cb 0.32 -1.67 -0.11 0.00 -1.74 0.00 0.00 39.64 36.44 2c8f n ILE 206 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2c8f s SER 207 N -0.83 1.70 0.05 7.28 1.04 -1.06 -3.43 113.70 118.45 2c8f s SER 207 Ca 0.44 -0.90 -0.27 0.00 0.48 0.00 0.00 55.95 55.71 2c8f s SER 207 Cb 0.21 -0.01 -0.17 0.00 0.10 0.00 0.00 66.02 66.14 2c8f s SER 207 CO -0.14 -0.27 1.51 0.00 0.98 0.00 0.00 173.24 175.32 2c8f h ALA 208 N 3.22 -0.42 -3.23 5.32 0.00 -1.87 -3.38 119.26 118.90 2c8f h ALA 208 Ca -0.37 -0.14 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 2c8f h ALA 208 Cb 1.19 0.16 -0.30 0.00 0.00 0.00 0.00 17.79 18.85 2c8f h ALA 208 CO 0.57 -0.66 -0.65 -0.06 0.00 0.00 0.00 179.25 178.45 2c8f s PHE 209 N -5.53 3.22 0.62 0.00 0.40 -1.26 -5.11 117.98 110.33 2c8f s PHE 209 Ca -0.15 -1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 54.69 2c8f s PHE 209 Cb 0.04 -2.21 0.13 0.00 0.51 0.00 0.00 43.02 41.48 2c8f s PHE 209 CO 0.61 -0.72 0.85 0.00 0.70 0.00 0.00 175.22 176.66 2c8f n ALA 210 N 4.76 0.05 -1.76 5.36 0.00 -1.26 -4.52 120.51 123.14 2c8f n ALA 210 Ca -0.13 -1.62 -0.15 0.00 0.00 0.00 0.00 53.44 51.54 2c8f n ALA 210 Cb 0.45 0.24 -0.04 0.00 0.00 0.00 0.00 19.45 20.10 2c8f n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c8f n GLY 211 N -1.45 0.84 0.27 0.00 0.00 -1.26 -4.92 105.19 98.68 2c8f n GLY 211 Ca 0.14 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2c8f n GLY 211 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c8f n GLN 212 N -2.51 1.77 -3.28 1.61 6.02 -1.26 -5.02 117.38 114.71 2c8f n GLN 212 Ca -0.16 -2.59 -0.23 0.00 -0.01 0.00 0.00 57.00 54.01 2c8f n GLN 212 Cb 0.54 -1.56 0.01 0.00 1.02 0.00 0.00 30.24 30.26 2c8f n GLN 212 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c8f n LEU 213 N -1.15 -2.04 -4.67 1.08 4.77 -1.26 -4.77 117.00 108.97 2c8f n LEU 213 Ca 0.17 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2c8f n LEU 213 Cb 0.68 -2.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.28 2c8f n LEU 213 CO 0.05 0.21 1.43 0.21 -1.33 0.00 0.00 177.39 177.96 2c8f s ASN 214 N -2.76 6.59 0.16 -1.43 3.84 -1.26 -1.51 114.94 118.56 2c8f s ASN 214 Ca 0.38 2.42 0.10 0.00 0.21 0.00 0.00 52.86 55.98 2c8f s ASN 214 Cb -0.19 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.93 2c8f s ASN 214 CO 0.47 -0.96 -0.20 -0.04 -2.79 0.00 0.00 177.10 173.59 2c8f s MET 215 N 3.87 1.69 -0.06 0.43 -1.94 0.72 -2.01 119.30 122.00 2c8f s MET 215 Ca 0.78 -1.34 0.04 0.00 -1.71 0.00 0.00 55.69 53.46 2c8f s MET 215 Cb -0.38 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.47 2c8f s MET 215 CO 0.34 0.44 -0.16 -1.17 -0.01 0.00 0.00 175.02 174.45 2c8f s LEU 216 N -2.43 1.85 0.15 -0.03 2.96 0.66 -1.60 118.68 120.24 2c8f s LEU 216 Ca 0.20 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2c8f s LEU 216 Cb -0.09 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2c8f s LEU 216 CO 0.10 0.12 0.16 -0.76 -1.32 0.00 0.00 176.35 174.65 2c8f s LEU 217 N 0.27 3.94 0.71 -0.68 1.43 -0.56 -1.64 118.68 122.15 2c8f s LEU 217 Ca -0.09 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2c8f s LEU 217 Cb -0.14 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.56 2c8f s LEU 217 CO 0.04 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.62 2c8f s PRO 218 N -3.02 2.64 0.97 1.29 0.04 -1.26 -2.28 135.00 133.38 2c8f s PRO 218 Ca 0.32 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2c8f s PRO 218 Cb -0.11 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.66 2c8f s PRO 218 CO 0.24 -1.35 1.09 -0.98 0.04 0.00 0.00 177.00 176.04 2c8f s ARG 219 N -4.64 0.67 -1.49 4.56 1.70 -1.26 -3.80 118.95 114.68 2c8f s ARG 219 Ca 0.62 0.88 -0.11 0.00 -0.47 0.00 0.00 55.73 56.65 2c8f s ARG 219 Cb -0.17 -1.74 0.07 0.00 -0.57 0.00 0.00 34.95 32.54 2c8f s ARG 219 CO 0.50 -2.66 0.92 1.58 -1.08 0.00 0.00 175.30 174.56 2c8f n HIS 220 N -4.18 -2.22 -3.25 5.89 -0.00 -0.19 -4.94 115.22 106.32 2c8f n HIS 220 Ca 0.06 0.89 -0.27 0.00 -0.00 0.00 0.00 57.72 58.40 2c8f n HIS 220 Cb 0.55 -4.04 -0.02 0.00 -0.00 0.00 0.00 29.99 26.48 2c8f n HIS 220 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2c8f s SER 221 N -3.52 6.39 0.03 0.26 0.01 -1.02 -4.58 113.70 111.27 2c8f s SER 221 Ca 0.54 0.68 0.06 0.00 1.31 0.00 0.00 55.95 58.54 2c8f s SER 221 Cb -0.27 -2.13 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2c8f s SER 221 CO 0.83 -0.27 -0.18 -0.89 0.41 0.00 0.00 173.24 173.14 2c8f s THR 222 N -2.23 1.45 0.05 1.44 2.01 -1.19 -1.30 115.64 115.86 2c8f s THR 222 Ca 0.43 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 2c8f s THR 222 Cb -0.10 -1.26 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 2c8f s THR 222 CO 0.33 0.21 0.16 -0.72 -0.69 0.00 0.00 174.62 173.91 2c8f s TYR 223 N -0.70 0.12 -0.14 4.92 -0.85 -0.79 -0.18 117.35 119.72 2c8f s TYR 223 Ca 0.06 -0.39 -0.01 0.00 -0.52 0.00 0.00 57.07 56.20 2c8f s TYR 223 Cb -0.08 -0.07 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 2c8f s TYR 223 CO 0.01 -0.42 -0.10 -1.58 -1.52 0.00 0.00 175.55 171.94 2c8f s HIS 224 N -2.76 2.88 -0.49 -3.49 5.65 -0.73 -1.03 115.29 115.32 2c8f s HIS 224 Ca -0.04 -0.57 -0.23 0.00 0.25 0.00 0.00 55.06 54.47 2c8f s HIS 224 Cb -0.00 -1.89 0.03 0.00 -1.18 0.00 0.00 32.58 29.54 2c8f s HIS 224 CO -0.05 -0.19 0.84 0.42 -0.65 0.00 0.00 174.74 175.11 2c8f s ILE 225 N 0.43 4.56 0.00 0.89 1.01 -0.56 -1.89 121.20 125.64 2c8f s ILE 225 Ca -0.08 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2c8f s ILE 225 Cb -0.15 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 37.92 2c8f s ILE 225 CO 0.04 -0.86 0.00 0.47 0.00 0.00 0.00 174.94 174.59 2c8f n ASP 226 N 6.96 0.00 -4.53 3.58 8.00 -0.39 -1.06 116.55 129.12 2c8f n ASP 226 Ca 0.02 0.43 -0.30 0.00 0.71 0.00 0.00 54.79 55.64 2c8f n ASP 226 Cb 0.48 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2c8f n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2c8f s ASP 227 N -2.83 4.15 -0.30 -2.24 -1.08 -1.16 -4.46 116.67 108.73 2c8f s ASP 227 Ca 0.00 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.62 2c8f s ASP 227 Cb 0.00 -0.75 0.10 0.00 -1.46 0.00 0.00 42.92 40.81 2c8f s ASP 227 CO 0.00 0.22 0.10 -0.04 0.52 0.00 0.00 175.17 175.97 2c8f s MET 228 N -1.83 0.63 0.32 4.34 -1.94 -1.26 -0.77 119.30 118.78 2c8f s MET 228 Ca 0.18 -0.97 0.08 0.00 -1.71 0.00 0.00 55.69 53.26 2c8f s MET 228 Cb -0.11 -1.86 -0.06 0.00 2.01 0.00 0.00 34.83 34.81 2c8f s MET 228 CO 0.09 -0.99 -0.06 -0.98 -0.01 0.00 0.00 175.02 173.08 2c8f s ARG 229 N 1.70 1.70 0.24 2.03 1.70 -0.86 -4.97 118.95 120.50 2c8f s ARG 229 Ca 0.09 -1.88 -0.21 0.00 -0.47 0.00 0.00 55.73 53.26 2c8f s ARG 229 Cb -0.17 -1.39 -0.09 0.00 -0.57 0.00 0.00 34.95 32.74 2c8f s ARG 229 CO -0.27 0.05 0.76 -0.51 -1.08 0.00 0.00 175.30 174.25 2c8f s LEU 230 N -3.53 4.33 1.27 -1.89 1.43 -1.26 -1.74 118.68 117.28 2c8f s LEU 230 Ca 0.32 1.48 -0.19 0.00 -1.03 0.00 0.00 54.13 54.71 2c8f s LEU 230 Cb 0.04 -3.67 0.31 0.00 0.03 0.00 0.00 46.19 42.90 2c8f s LEU 230 CO 0.14 0.01 1.02 -0.94 0.23 0.00 0.00 176.35 176.82 2c8f s SER 231 N -1.66 0.24 0.11 2.29 1.04 -1.15 -4.89 113.70 109.67 2c8f s SER 231 Ca 0.44 0.89 -0.21 0.00 0.48 0.00 0.00 55.95 57.55 2c8f s SER 231 Cb -0.17 -1.30 -0.11 0.00 0.10 0.00 0.00 66.02 64.55 2c8f s SER 231 CO 0.21 -4.57 1.76 0.77 0.98 0.00 0.00 173.24 172.39 2c8f h SER 232 N -2.88 0.10 -0.39 7.02 4.64 -1.98 -2.92 113.55 117.14 2c8f h SER 232 Ca -0.48 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 2c8f h SER 232 Cb 1.32 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 2c8f h SER 232 CO 0.36 0.08 0.07 -0.90 -0.87 0.00 0.00 176.83 175.56 2c8f n ASP 233 N -5.03 3.81 0.00 4.97 5.68 -1.26 -4.96 116.55 119.76 2c8f n ASP 233 Ca -0.05 -2.63 0.00 0.00 -0.50 0.00 0.00 54.79 51.61 2c8f n ASP 233 Cb 0.03 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 2c8f n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c8f n GLY 234 N 0.24 0.02 0.78 6.12 0.00 -1.11 -4.79 105.19 106.46 2c8f n GLY 234 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2c8f n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8f n LYS 235 N -1.45 2.08 -4.25 1.61 5.02 -1.26 -2.70 118.16 117.20 2c8f n LYS 235 Ca 0.00 -1.57 -0.14 0.00 -2.02 0.00 0.00 58.31 54.58 2c8f n LYS 235 Cb 0.09 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 2c8f n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8f s GLN 236 N -1.96 1.23 -0.11 1.97 -0.21 -1.26 -4.64 119.66 114.67 2c8f s GLN 236 Ca 0.32 -1.63 0.02 0.00 0.02 0.00 0.00 55.36 54.09 2c8f s GLN 236 Cb 0.20 -0.10 0.01 0.00 1.00 0.00 0.00 33.01 34.13 2c8f s GLN 236 CO 0.31 -0.26 -0.16 0.42 -2.12 0.00 0.00 175.29 173.48 2c8f s ILE 237 N -3.84 1.55 -0.28 1.08 1.01 -0.15 -2.95 121.20 117.62 2c8f s ILE 237 Ca 0.32 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2c8f s ILE 237 Cb 0.07 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2c8f s ILE 237 CO 0.09 0.45 0.14 -0.63 0.00 0.00 0.00 174.94 174.99 2c8f s ILE 238 N 1.01 4.75 -0.01 2.92 -1.09 -0.71 -0.97 121.20 127.11 2c8f s ILE 238 Ca -0.06 -0.12 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 2c8f s ILE 238 Cb -0.15 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 2c8f s ILE 238 CO -0.02 0.23 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.25 2c8f s ILE 239 N 1.67 3.85 -0.09 2.92 1.01 -0.31 -2.02 121.20 128.22 2c8f s ILE 239 Ca 0.06 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2c8f s ILE 239 Cb -0.16 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.64 2c8f s ILE 239 CO 0.07 0.41 -0.18 -0.89 0.00 0.00 0.00 174.94 174.34 2c8f s THR 240 N -1.01 1.64 0.02 2.92 2.01 0.05 -1.80 115.64 119.47 2c8f s THR 240 Ca 0.17 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.41 2c8f s THR 240 Cb -0.11 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 2c8f s THR 240 CO 0.08 0.47 -0.03 0.00 -0.69 0.00 0.00 174.62 174.45 2c8f s ALA 241 N 0.56 0.14 -0.24 7.40 0.00 -0.50 -1.26 121.76 127.87 2c8f s ALA 241 Ca -0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 2c8f s ALA 241 Cb -0.17 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2c8f s ALA 241 CO 0.05 -0.13 0.11 0.99 0.00 0.00 0.00 175.76 176.78 2c8f s THR 242 N -1.26 4.81 -0.24 0.00 2.01 -0.79 -0.80 115.64 119.37 2c8f s THR 242 Ca -0.13 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.57 2c8f s THR 242 Cb -0.09 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2c8f s THR 242 CO -0.01 0.35 1.98 -0.04 -0.69 0.00 0.00 174.62 176.22 2c8f s MET 243 N 1.23 3.35 0.00 4.92 -1.94 -0.61 -1.78 119.30 124.48 2c8f s MET 243 Ca 0.06 1.81 0.11 0.00 -1.71 0.00 0.00 55.69 55.96 2c8f s MET 243 Cb -0.14 -4.26 0.48 0.00 2.01 0.00 0.00 34.83 32.92 2c8f s MET 243 CO 0.05 -1.84 1.33 -1.33 -0.01 0.00 0.00 175.02 173.22 2c8f n MET 244 N 8.43 1.34 -0.60 2.03 2.81 0.75 -4.74 117.12 127.14 2c8f n MET 244 Ca 0.25 -0.53 0.08 0.00 -1.81 0.00 0.00 57.70 55.69 2c8f n MET 244 Cb 0.45 -1.21 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 2c8f n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c8f n GLY 245 N 0.83 -2.33 0.00 3.03 0.00 -1.23 -4.85 105.19 100.64 2c8f n GLY 245 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2c8f n GLY 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73