#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1r n GLY 30 N 0.00 -2.12 3.88 3.14 0.00 -1.26 -5.13 105.19 103.69 1d1r n GLY 30 Ca 0.00 0.70 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 1d1r n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1r s ASP 31 N -0.71 6.59 0.05 1.61 -1.08 -1.26 -5.09 116.67 116.78 1d1r s ASP 31 Ca 0.00 0.79 0.08 0.00 -0.52 0.00 0.00 52.55 52.90 1d1r s ASP 31 Cb 0.00 -2.17 -0.03 0.00 -1.46 0.00 0.00 42.92 39.26 1d1r s ASP 31 CO 0.00 0.00 -0.23 -0.83 0.52 0.00 0.00 175.17 174.63 1d1r s GLY 32 N -2.30 1.25 -0.02 2.66 0.00 -1.26 -5.05 107.32 102.59 1d1r s GLY 32 Ca 0.43 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1d1r s GLY 32 CO 0.22 -1.09 -0.10 -1.34 0.00 0.00 0.00 173.10 170.80 1d1r s VAL 33 N -0.85 0.79 0.29 1.40 -7.23 -1.26 -2.63 120.40 110.91 1d1r s VAL 33 Ca 0.09 -0.39 0.07 0.00 -1.81 0.00 0.00 61.98 59.94 1d1r s VAL 33 Cb -0.09 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 1d1r s VAL 33 CO 0.02 0.24 0.22 -0.69 -0.31 0.00 0.00 175.10 174.58 1d1r s VAL 34 N -0.00 3.96 -0.21 1.32 1.01 -0.98 -4.10 120.40 121.40 1d1r s VAL 34 Ca 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 1d1r s VAL 34 Cb -0.06 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.12 1d1r s VAL 34 CO 0.00 -0.27 0.06 -0.60 0.00 0.00 0.00 175.10 174.29 1d1r s ARG 35 N -3.90 0.53 -0.13 2.72 3.52 -1.23 -2.70 118.95 117.75 1d1r s ARG 35 Ca 0.36 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 1d1r s ARG 35 Cb -0.07 -1.97 -0.01 0.00 -1.56 0.00 0.00 34.95 31.34 1d1r s ARG 35 CO 0.25 -0.72 -0.17 0.42 -0.81 0.00 0.00 175.30 174.28 1d1r s ILE 36 N 1.90 2.64 0.03 4.11 1.01 -1.26 -3.11 121.20 126.51 1d1r s ILE 36 Ca 0.01 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 1d1r s ILE 36 Cb -0.17 -2.09 0.05 0.00 0.01 0.00 0.00 42.46 40.26 1d1r s ILE 36 CO -0.12 0.53 0.52 0.00 0.00 0.00 0.00 174.94 175.86 1d1r s GLN 37 N 0.54 1.00 -0.04 2.79 -2.07 -1.26 -3.59 119.66 117.03 1d1r s GLN 37 Ca -0.11 -0.19 -0.01 0.00 -1.82 0.00 0.00 55.36 53.24 1d1r s GLN 37 Cb -0.16 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1d1r s GLN 37 CO 0.04 -0.35 0.03 -0.98 -1.32 0.00 0.00 175.29 172.71 1d1r s ARG 38 N -2.23 2.97 -0.88 9.60 1.70 -1.26 -3.16 118.95 125.69 1d1r s ARG 38 Ca -0.06 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 1d1r s ARG 38 Cb -0.01 -2.79 0.27 0.00 -0.57 0.00 0.00 34.95 31.85 1d1r s ARG 38 CO -0.00 0.67 1.10 0.94 -1.08 0.00 0.00 175.30 176.92 1d1r n GLN 39 N 1.61 3.46 -1.47 3.89 7.27 -1.13 -4.83 117.38 126.17 1d1r n GLN 39 Ca -0.16 -4.60 -0.36 0.00 0.07 0.00 0.00 57.00 51.95 1d1r n GLN 39 Cb 0.53 -2.39 0.08 0.00 2.41 0.00 0.00 30.24 30.86 1d1r n GLN 39 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1d1r n THR 40 N 1.23 3.36 -2.82 1.69 5.66 -1.26 -4.77 114.28 117.37 1d1r n THR 40 Ca 0.27 -0.42 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 1d1r n THR 40 Cb 0.37 -1.16 0.06 0.00 -1.55 0.00 0.00 70.33 68.05 1d1r n THR 40 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1d1r n SER 41 N -1.48 -0.97 0.00 1.09 7.64 -1.26 -5.11 113.62 113.53 1d1r n SER 41 Ca 0.14 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1d1r n SER 41 Cb 0.49 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1d1r n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d1r n GLY 42 N 0.06 3.18 3.60 0.23 0.00 -1.26 -4.98 105.19 106.02 1d1r n GLY 42 Ca 0.09 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1d1r n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1r s ARG 43 N -2.21 3.79 -1.02 1.61 0.52 -1.26 -4.21 118.95 116.17 1d1r s ARG 43 Ca 0.00 0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.57 1d1r s ARG 43 Cb 0.00 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.65 1d1r s ARG 43 CO 0.00 -0.99 0.73 1.17 0.02 0.00 0.00 175.30 176.22 1d1r n LYS 44 N 6.84 -1.17 0.01 3.54 4.81 -1.26 -4.92 118.16 126.01 1d1r n LYS 44 Ca 0.07 0.62 -0.03 0.00 -0.87 0.00 0.00 58.31 58.10 1d1r n LYS 44 Cb 0.48 -3.72 -0.01 0.00 0.02 0.00 0.00 35.03 31.80 1d1r n LYS 44 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1r n GLY 45 N -1.74 -0.10 3.65 3.14 0.00 -1.26 -5.10 105.19 103.78 1d1r n GLY 45 Ca -0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1d1r n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d1r s LYS 46 N -2.11 0.21 -0.23 1.61 2.20 -1.26 -5.14 119.74 115.02 1d1r s LYS 46 Ca -0.05 0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 55.76 1d1r s LYS 46 Cb 0.01 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 1d1r s LYS 46 CO 0.07 -0.04 0.33 0.20 -0.36 0.00 0.00 175.35 175.55 1d1r s GLY 47 N 1.02 1.99 0.03 5.54 0.00 -1.26 -4.65 107.32 109.99 1d1r s GLY 47 Ca -0.06 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.02 1d1r s GLY 47 CO -0.12 0.78 -0.25 -1.34 0.00 0.00 0.00 173.10 172.17 1d1r s VAL 48 N 1.53 1.97 -0.05 1.40 -7.23 -1.25 -3.70 120.40 113.07 1d1r s VAL 48 Ca 0.15 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1d1r s VAL 48 Cb -0.15 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.11 1d1r s VAL 48 CO 0.08 0.38 -0.18 0.00 -0.31 0.00 0.00 175.10 175.07 1d1r s LEU 50 N 0.15 1.81 -0.26 0.00 2.34 -1.19 -1.64 118.68 119.89 1d1r s LEU 50 Ca -0.07 -0.53 -0.19 0.00 0.06 0.00 0.00 54.13 53.40 1d1r s LEU 50 Cb -0.13 -1.26 -0.02 0.00 -0.56 0.00 0.00 46.19 44.22 1d1r s LEU 50 CO 0.03 -0.03 0.58 -0.63 -1.06 0.00 0.00 176.35 175.24 1d1r s ILE 51 N 1.38 5.01 0.10 1.48 -1.09 -0.34 -4.20 121.20 123.56 1d1r s ILE 51 Ca 0.04 0.98 -0.13 0.00 -2.23 0.00 0.00 60.65 59.31 1d1r s ILE 51 Cb -0.13 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1d1r s ILE 51 CO -0.10 0.03 0.32 -0.89 -1.23 0.00 0.00 174.94 173.06 1d1r s THR 52 N 2.44 0.10 0.00 2.92 2.01 -1.18 -1.95 115.64 119.97 1d1r s THR 52 Ca 0.24 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1d1r s THR 52 Cb -0.15 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1d1r s THR 52 CO 0.09 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 1d1r n GLY 53 N -0.08 2.10 3.46 4.40 0.00 -1.26 -3.55 105.19 110.26 1d1r n GLY 53 Ca -0.16 -0.12 -0.57 0.00 0.00 0.00 0.00 46.02 45.17 1d1r n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d1r n VAL 54 N 0.00 0.12 -3.60 1.61 0.31 -1.26 -4.85 118.33 110.66 1d1r n VAL 54 Ca 0.00 -0.09 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 1d1r n VAL 54 Cb 0.00 -1.00 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1d1r n VAL 54 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1d1r n ASP 55 N 7.45 4.00 0.00 4.52 2.03 -1.26 -4.92 116.55 128.38 1d1r n ASP 55 Ca 0.42 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1d1r n ASP 55 Cb 0.08 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1d1r n ASP 55 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d1r n LEU 56 N 1.77 0.00 -4.77 -2.67 4.77 -1.26 -4.87 117.00 109.97 1d1r n LEU 56 Ca 0.24 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 1d1r n LEU 56 Cb 0.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1d1r n LEU 56 CO 0.38 0.00 0.92 -1.81 -1.33 0.00 0.00 177.39 175.55 1d1r s ASP 57 N 1.00 6.35 0.37 -1.43 1.11 -1.26 -4.87 116.67 117.94 1d1r s ASP 57 Ca 0.00 2.54 0.06 0.00 0.18 0.00 0.00 52.55 55.33 1d1r s ASP 57 Cb 0.00 -2.63 0.74 0.00 1.07 0.00 0.00 42.92 42.10 1d1r s ASP 57 CO 0.00 -0.81 1.98 0.44 1.18 0.00 0.00 175.17 177.96 1d1r h ASP 58 N 2.63 0.65 0.56 0.27 5.19 -2.00 -0.57 116.42 123.15 1d1r h ASP 58 Ca -0.49 -0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 55.73 1d1r h ASP 58 Cb 1.24 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 1d1r h ASP 58 CO 0.62 0.43 -0.82 0.00 -3.12 0.00 0.00 179.24 176.36 1d1r h ALA 59 N 1.62 0.60 0.00 3.45 0.00 -2.00 -3.04 119.26 119.88 1d1r h ALA 59 Ca 0.29 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1d1r h ALA 59 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1d1r h ALA 59 CO -0.09 0.89 -0.38 1.49 0.00 0.00 0.00 179.25 181.16 1d1r h GLU 60 N 0.11 0.00 0.28 0.00 4.81 -1.57 -2.80 114.58 115.42 1d1r h GLU 60 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1d1r h GLU 60 Cb 1.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1d1r h GLU 60 CO 0.12 0.38 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.57 1d1r h LEU 61 N 0.00 -0.32 -2.26 1.64 4.07 -1.06 -2.17 115.31 115.21 1d1r h LEU 61 Ca -0.00 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 57.83 1d1r h LEU 61 Cb 0.89 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 1d1r h LEU 61 CO 0.05 0.16 0.21 0.00 -1.08 0.00 0.00 178.44 177.78 1d1r h THR 62 N -0.98 0.36 -0.01 0.22 1.03 -1.58 -1.16 112.91 110.79 1d1r h THR 62 Ca -0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 66.26 1d1r h THR 62 Cb 0.48 0.82 0.01 0.00 -1.07 0.00 0.00 68.15 68.39 1d1r h THR 62 CO 0.06 0.00 -0.39 0.11 -0.01 0.00 0.00 175.52 175.30 1d1r h LYS 63 N 0.00 0.28 -0.38 0.00 1.57 -1.40 -1.35 116.57 115.28 1d1r h LYS 63 Ca 0.07 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1d1r h LYS 63 Cb 0.50 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1d1r h LYS 63 CO -0.00 0.99 0.24 -0.07 -0.57 0.00 0.00 179.45 180.03 1d1r h LEU 64 N -0.32 0.46 -0.79 2.94 -0.00 -0.56 -1.88 115.31 115.16 1d1r h LEU 64 Ca -0.05 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 57.70 1d1r h LEU 64 Cb 1.12 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.64 1d1r h LEU 64 CO 0.08 0.37 -0.02 0.00 -0.00 0.00 0.00 178.44 178.87 1d1r h ALA 65 N 1.11 0.99 -0.74 1.53 0.00 -1.45 -1.69 119.26 119.01 1d1r h ALA 65 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d1r h ALA 65 Cb -0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1d1r h ALA 65 CO -0.03 0.62 0.49 0.00 0.00 0.00 0.00 179.25 180.33 1d1r h ALA 66 N 1.15 1.57 -0.01 0.00 0.00 -0.71 -1.65 119.26 119.60 1d1r h ALA 66 Ca 0.15 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1d1r h ALA 66 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d1r h ALA 66 CO 0.03 0.36 -0.92 0.93 0.00 0.00 0.00 179.25 179.65 1d1r h GLU 67 N 0.90 0.43 0.10 0.00 5.08 -0.91 -2.48 114.58 117.70 1d1r h GLU 67 Ca 0.30 -0.45 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1d1r h GLU 67 Cb 0.06 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1d1r h GLU 67 CO -0.08 1.10 -0.19 1.25 -1.00 0.00 0.00 179.01 180.09 1d1r h LEU 68 N 0.25 -0.53 -1.08 1.33 7.12 -0.40 -1.88 115.31 120.12 1d1r h LEU 68 Ca -0.08 0.06 -0.08 0.00 0.13 0.00 0.00 57.88 57.92 1d1r h LEU 68 Cb 1.55 0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.87 1d1r h LEU 68 CO 0.16 -0.27 -0.18 0.07 -0.13 0.00 0.00 178.44 178.09 1d1r h LYS 69 N -0.36 0.44 -0.01 1.25 2.10 -1.49 -1.99 116.57 116.51 1d1r h LYS 69 Ca 0.03 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1d1r h LYS 69 Cb 0.38 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1d1r h LYS 69 CO -0.11 0.61 0.02 -0.22 -2.00 0.00 0.00 179.45 177.74 1d1r h LYS 70 N 0.40 0.00 0.13 0.07 3.64 -0.87 0.48 116.57 120.42 1d1r h LYS 70 Ca 0.07 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.13 1d1r h LYS 70 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1d1r h LYS 70 CO 0.04 0.00 -1.61 0.87 -2.27 0.00 0.00 179.45 176.47 1d1r h LYS 71 N 0.00 0.28 0.00 1.90 6.56 -0.76 -3.41 116.57 121.13 1d1r h LYS 71 Ca 0.00 -0.47 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1d1r h LYS 71 Cb 0.03 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1d1r h LYS 71 CO -0.00 1.14 -0.36 0.00 -2.06 0.00 0.00 179.45 178.17 1d1r n GLY 73 N 1.59 1.22 3.65 0.00 0.00 0.16 -5.09 105.19 106.71 1d1r n GLY 73 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1d1r n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1r n GLY 75 N 5.23 1.99 0.51 0.00 0.00 -1.26 -4.43 105.19 107.23 1d1r n GLY 75 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1d1r n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1r n GLY 76 N 2.66 -0.16 3.18 -0.02 0.00 -1.19 -3.54 105.19 106.13 1d1r n GLY 76 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1d1r n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1r s ALA 77 N -1.71 -3.30 -0.59 4.61 0.00 -1.25 -5.00 121.76 114.52 1d1r s ALA 77 Ca 0.00 1.77 -0.15 0.00 0.00 0.00 0.00 51.96 53.58 1d1r s ALA 77 Cb 0.00 -2.31 0.15 0.00 0.00 0.00 0.00 23.12 20.96 1d1r s ALA 77 CO 0.00 -1.00 0.54 0.08 0.00 0.00 0.00 175.76 175.37 1d1r s VAL 78 N 2.11 5.15 -0.07 0.00 1.01 -1.26 -2.13 120.40 125.22 1d1r s VAL 78 Ca 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 61.98 60.21 1d1r s VAL 78 Cb -0.01 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1d1r s VAL 78 CO -0.16 -0.89 0.02 -0.54 0.00 0.00 0.00 175.10 173.53 1d1r s LYS 79 N 1.25 2.99 -0.65 2.72 1.02 -0.56 -5.01 119.74 121.51 1d1r s LYS 79 Ca 0.07 -0.43 -0.26 0.00 0.02 0.00 0.00 55.97 55.37 1d1r s LYS 79 Cb -0.25 -2.81 -0.12 0.00 -0.52 0.00 0.00 37.83 34.14 1d1r s LYS 79 CO 0.00 0.69 2.43 -0.40 -0.92 0.00 0.00 175.35 177.15 1d1r n ASP 80 N 1.91 1.85 0.00 2.83 5.68 -1.26 -1.19 116.55 126.37 1d1r n ASP 80 Ca -0.17 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1d1r n ASP 80 Cb 0.53 -1.53 0.00 0.00 -1.14 0.00 0.00 41.12 38.99 1d1r n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1r n GLY 81 N 6.30 3.70 2.85 6.12 0.00 -1.26 -5.06 105.19 117.84 1d1r n GLY 81 Ca 0.44 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1d1r n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1r s VAL 82 N 0.00 0.67 -0.08 1.61 1.01 -0.33 -4.37 120.40 118.90 1d1r s VAL 82 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1d1r s VAL 82 Cb 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 1d1r s VAL 82 CO 0.00 0.29 -0.24 -0.63 0.00 0.00 0.00 175.10 174.53 1d1r s ILE 83 N 1.60 1.99 -0.09 2.22 1.09 -0.82 -1.49 121.20 125.69 1d1r s ILE 83 Ca 0.01 -1.00 -0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1d1r s ILE 83 Cb -0.13 -1.71 -0.03 0.00 -1.06 0.00 0.00 42.46 39.53 1d1r s ILE 83 CO -0.05 0.55 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.67 1d1r s GLU 84 N 0.14 3.00 -0.08 2.79 2.02 -0.91 -1.19 118.70 124.47 1d1r s GLU 84 Ca -0.12 -0.55 -0.00 0.00 0.02 0.00 0.00 54.97 54.32 1d1r s GLU 84 Cb -0.16 -2.67 0.02 0.00 0.10 0.00 0.00 34.13 31.42 1d1r s GLU 84 CO 0.06 0.54 -0.05 0.42 0.02 0.00 0.00 175.26 176.26 1d1r s ILE 85 N -0.48 0.70 -0.53 -1.63 -1.09 -0.65 -3.14 121.20 114.38 1d1r s ILE 85 Ca 0.07 -0.13 -0.21 0.00 -2.23 0.00 0.00 60.65 58.16 1d1r s ILE 85 Cb -0.12 -0.76 0.06 0.00 -1.58 0.00 0.00 42.46 40.06 1d1r s ILE 85 CO 0.02 0.30 0.73 -1.58 -1.23 0.00 0.00 174.94 173.18 1d1r s GLN 86 N 1.51 3.17 0.00 2.79 0.74 -1.23 -2.45 119.66 124.19 1d1r s GLN 86 Ca -0.01 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.66 1d1r s GLN 86 Cb -0.13 -4.10 0.00 0.00 1.10 0.00 0.00 33.01 29.88 1d1r s GLN 86 CO -0.04 -1.34 0.00 0.41 -0.55 0.00 0.00 175.29 173.77 1d1r n GLY 87 N 5.17 -0.76 2.57 2.59 0.00 -1.24 -4.84 105.19 108.69 1d1r n GLY 87 Ca -0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1d1r n GLY 87 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1r n ASP 88 N 0.06 -1.96 -2.63 1.61 2.03 -1.26 -3.88 116.55 110.52 1d1r n ASP 88 Ca 0.00 -3.08 -0.12 0.00 0.52 0.00 0.00 54.79 52.11 1d1r n ASP 88 Cb 0.00 1.03 0.02 0.00 -0.72 0.00 0.00 41.12 41.46 1d1r n ASP 88 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d1r n LYS 89 N 1.68 1.53 0.00 -0.67 5.02 -1.26 -4.89 118.16 119.57 1d1r n LYS 89 Ca 0.14 -3.47 0.04 0.00 -2.02 0.00 0.00 58.31 53.00 1d1r n LYS 89 Cb 0.59 -1.41 0.42 0.00 -0.02 0.00 0.00 35.03 34.61 1d1r n LYS 89 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1d1r h ARG 90 N 2.93 0.53 0.28 1.97 0.11 -1.99 -1.92 114.38 116.29 1d1r h ARG 90 Ca -0.03 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1d1r h ARG 90 Cb 1.14 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.07 1d1r h ARG 90 CO 0.56 0.36 -0.33 0.22 0.10 0.00 0.00 179.97 180.88 1d1r h ASP 91 N 0.55 -0.92 0.02 0.08 3.58 -2.01 -1.15 116.42 116.56 1d1r h ASP 91 Ca 0.15 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 1d1r h ASP 91 Cb -0.04 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1d1r h ASP 91 CO -0.03 -0.46 -0.06 0.25 -2.88 0.00 0.00 179.24 176.06 1d1r h LEU 92 N -0.66 0.12 -0.52 2.28 6.46 -1.89 -2.34 115.31 118.75 1d1r h LEU 92 Ca -0.01 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1d1r h LEU 92 Cb 0.62 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 1d1r h LEU 92 CO -0.10 0.20 0.31 -0.07 -0.62 0.00 0.00 178.44 178.17 1d1r h LEU 93 N 0.13 0.51 -1.64 2.25 3.38 -0.45 -1.05 115.31 118.44 1d1r h LEU 93 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1d1r h LEU 93 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d1r h LEU 93 CO 0.01 0.36 0.01 0.50 0.09 0.00 0.00 178.44 179.41 1d1r h LYS 94 N 0.63 0.23 0.01 1.13 3.64 -0.75 -1.84 116.57 119.62 1d1r h LYS 94 Ca 0.21 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1d1r h LYS 94 Cb 0.01 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1d1r h LYS 94 CO -0.09 0.25 -0.01 1.03 -2.27 0.00 0.00 179.45 178.37 1d1r h SER 95 N 0.23 -0.02 -1.15 4.20 0.87 -1.12 -1.90 113.55 114.67 1d1r h SER 95 Ca 0.06 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 60.99 1d1r h SER 95 Cb 0.15 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.98 1d1r h SER 95 CO 0.00 -0.01 0.71 0.17 -0.53 0.00 0.00 176.83 177.18 1d1r h LEU 96 N -0.03 0.36 -0.23 2.23 8.10 -1.37 0.61 115.31 124.98 1d1r h LEU 96 Ca -0.00 0.16 -0.01 0.00 0.11 0.00 0.00 57.88 58.13 1d1r h LEU 96 Cb 0.01 0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.35 1d1r h LEU 96 CO 0.00 -0.15 0.09 0.25 -4.11 0.00 0.00 178.44 174.53 1d1r h LEU 97 N 0.20 0.31 -0.91 0.17 5.85 -1.31 -1.69 115.31 117.93 1d1r h LEU 97 Ca 0.76 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1d1r h LEU 97 Cb 2.11 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1d1r h LEU 97 CO -0.49 0.38 0.00 -0.08 -0.34 0.00 0.00 178.44 177.91 1d1r h GLU 98 N 0.22 0.00 0.00 1.25 4.81 0.99 -2.47 114.58 119.38 1d1r h GLU 98 Ca 0.08 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1d1r h GLU 98 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1d1r h GLU 98 CO -0.01 0.00 -0.42 0.00 -0.73 0.00 0.00 179.01 177.86 1d1r h ALA 99 N 2.20 1.15 0.00 2.92 0.00 -0.11 -2.57 119.26 122.84 1d1r h ALA 99 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d1r h ALA 99 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d1r h ALA 99 CO 0.00 0.52 -0.47 0.87 0.00 0.00 0.00 179.25 180.17 1d1r h LYS 100 N 0.00 0.00 0.00 0.00 6.56 -1.40 -3.47 116.57 118.26 1d1r h LYS 100 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d1r h LYS 100 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1d1r h LYS 100 CO 0.05 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.85 1d1r n GLY 101 N 1.28 0.58 3.95 3.86 0.00 -0.97 -5.05 105.19 108.84 1d1r n GLY 101 Ca 0.03 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1d1r n GLY 101 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1r s MET 102 N -0.80 2.04 0.71 1.61 -1.94 -1.25 -5.01 119.30 114.66 1d1r s MET 102 Ca 0.00 -0.49 -0.11 0.00 -1.71 0.00 0.00 55.69 53.38 1d1r s MET 102 Cb 0.00 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.64 1d1r s MET 102 CO 0.00 -1.29 1.09 0.21 -0.01 0.00 0.00 175.02 175.02 1d1r s LYS 103 N -5.20 2.80 -0.03 2.03 2.20 -1.08 -4.73 119.74 115.73 1d1r s LYS 103 Ca 0.62 0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 56.62 1d1r s LYS 103 Cb -0.09 -2.03 0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1d1r s LYS 103 CO 0.44 -1.05 0.04 0.08 -0.36 0.00 0.00 175.35 174.50 1d1r s VAL 104 N -3.35 -0.03 -0.91 4.02 1.01 -1.26 -2.31 120.40 117.58 1d1r s VAL 104 Ca 0.58 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1d1r s VAL 104 Cb -0.11 -0.15 0.31 0.00 0.00 0.00 0.00 36.38 36.43 1d1r s VAL 104 CO 0.51 0.14 1.41 0.29 0.00 0.00 0.00 175.10 177.45 1d1r n LYS 105 N 4.63 4.35 -1.46 2.72 5.02 -1.10 -5.00 118.16 127.32 1d1r n LYS 105 Ca -0.18 -4.67 -0.44 0.00 -2.02 0.00 0.00 58.31 51.00 1d1r n LYS 105 Cb 0.50 -2.41 -0.12 0.00 -0.02 0.00 0.00 35.03 32.98 1d1r n LYS 105 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1d1r n LEU 106 N 0.45 0.83 0.01 -0.35 7.94 -1.26 -4.50 117.00 120.11 1d1r n LEU 106 Ca 0.35 0.18 0.11 0.00 -1.11 0.00 0.00 56.01 55.54 1d1r n LEU 106 Cb 0.33 -1.05 0.01 0.00 0.53 0.00 0.00 43.42 43.24 1d1r n LEU 106 CO 0.53 -0.86 0.05 0.00 -1.11 0.00 0.00 177.39 176.01 1d1r n ALA 107 N 10.76 4.02 -2.80 1.96 0.00 -1.24 -4.88 120.51 128.33 1d1r n ALA 107 Ca 0.58 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 1d1r n ALA 107 Cb 0.11 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 1d1r n ALA 107 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d1r s GLY 108 N -3.24 2.01 0.00 0.00 0.00 -1.26 -4.90 107.32 99.93 1d1r s GLY 108 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1d1r s GLY 108 CO 0.81 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.21 1d1r n GLY 109 N 2.45 4.37 3.90 0.20 0.00 -1.26 -4.94 105.19 109.90 1d1r n GLY 109 Ca -0.19 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1d1r n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1r s LEU 110 N 0.00 4.11 0.00 0.99 1.43 -1.26 -5.20 118.68 118.75 1d1r s LEU 110 Ca 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1d1r s LEU 110 Cb 0.00 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1d1r s LEU 110 CO 0.00 0.00 0.08 1.21 0.23 0.00 0.00 176.35 177.88