#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rsl s ARG 2 N 0.00 0.44 -0.14 2.12 3.52 -1.25 -4.95 118.95 118.69 2rsl s ARG 2 Ca 0.00 0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 56.23 2rsl s ARG 2 Cb 0.00 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 2rsl s ARG 2 CO 0.00 -0.07 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.14 2rsl s LEU 3 N 0.82 2.80 0.46 -0.88 2.96 -1.26 -0.41 118.68 123.17 2rsl s LEU 3 Ca -0.03 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2rsl s LEU 3 Cb -0.04 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2rsl s LEU 3 CO -0.11 0.15 0.01 -0.36 -1.32 0.00 0.00 176.35 174.72 2rsl s PHE 4 N 0.46 2.09 -0.03 5.38 0.40 -0.09 -4.62 117.98 121.56 2rsl s PHE 4 Ca -0.08 -0.88 -0.07 0.00 -0.60 0.00 0.00 56.93 55.31 2rsl s PHE 4 Cb -0.15 -1.63 0.01 0.00 0.51 0.00 0.00 43.02 41.75 2rsl s PHE 4 CO 0.04 0.27 0.15 0.20 0.70 0.00 0.00 175.22 176.59 2rsl s GLY 5 N -3.79 -0.05 -0.07 4.36 0.00 0.19 -0.63 107.32 107.34 2rsl s GLY 5 Ca 0.18 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2rsl s GLY 5 CO 0.09 0.09 -0.08 -0.47 0.00 0.00 0.00 173.10 172.73 2rsl s TYR 6 N -0.59 1.19 -0.06 1.90 5.04 -0.26 -0.99 117.35 123.58 2rsl s TYR 6 Ca -0.07 -0.45 0.03 0.00 -2.44 0.00 0.00 57.07 54.14 2rsl s TYR 6 Cb -0.04 -0.96 0.00 0.00 0.35 0.00 0.00 41.96 41.31 2rsl s TYR 6 CO 0.01 -0.30 -0.16 0.00 -1.34 0.00 0.00 175.55 173.76 2rsl s ALA 7 N 1.04 1.48 -0.05 3.97 0.00 -0.64 -4.37 121.76 123.18 2rsl s ALA 7 Ca -0.08 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2rsl s ALA 7 Cb -0.14 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2rsl s ALA 7 CO -0.00 0.21 0.00 0.50 0.00 0.00 0.00 175.76 176.47 2rsl s ARG 8 N 0.32 0.43 0.12 0.00 3.52 -1.26 -1.12 118.95 120.97 2rsl s ARG 8 Ca -0.10 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.66 2rsl s ARG 8 Cb -0.14 -0.71 -0.04 0.00 -1.56 0.00 0.00 34.95 32.50 2rsl s ARG 8 CO 0.04 -0.21 0.02 0.14 -0.81 0.00 0.00 175.30 174.48 2rsl s VAL 9 N 1.49 4.03 0.04 7.11 -7.23 -0.03 -4.94 120.40 120.86 2rsl s VAL 9 Ca -0.03 -1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.79 2rsl s VAL 9 Cb -0.13 -2.97 -0.16 0.00 0.56 0.00 0.00 36.38 33.68 2rsl s VAL 9 CO -0.03 0.02 1.48 -1.28 -0.31 0.00 0.00 175.10 174.99 2rsl h SER 10 N 3.07 0.06 0.00 4.85 0.87 -1.86 -3.31 113.55 117.23 2rsl h SER 10 Ca -0.47 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 2rsl h SER 10 Cb 1.18 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2rsl h SER 10 CO 0.60 0.33 0.00 0.41 -0.53 0.00 0.00 176.83 177.64 2rsl n THR 11 N -4.91 0.00 -1.68 2.23 -1.04 -1.26 -4.87 114.28 102.75 2rsl n THR 11 Ca -0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.53 2rsl n THR 11 Cb 0.17 -0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 2rsl n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2rsl s SER 12 N -3.09 5.22 0.21 8.00 0.15 -1.26 -4.83 113.70 118.11 2rsl s SER 12 Ca 0.00 1.48 -0.08 0.00 0.70 0.00 0.00 55.95 58.06 2rsl s SER 12 Cb 0.00 -2.51 0.15 0.00 -1.71 0.00 0.00 66.02 61.95 2rsl s SER 12 CO 0.00 -2.21 1.77 -0.61 1.20 0.00 0.00 173.24 173.39 2rsl h GLN 13 N 16.01 1.19 -0.46 5.44 -0.00 -1.98 -2.59 115.11 132.71 2rsl h GLN 13 Ca -0.34 -0.23 0.09 0.00 -0.00 0.00 0.00 58.65 58.17 2rsl h GLN 13 Cb 1.23 -0.19 -0.09 0.00 0.00 0.00 0.00 27.48 28.43 2rsl h GLN 13 CO 1.04 0.98 -0.18 0.37 0.00 0.00 0.00 178.83 181.04 2rsl h GLN 14 N 1.15 -0.08 0.00 1.69 4.15 -2.00 -0.51 115.11 119.52 2rsl h GLN 14 Ca 0.26 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 2rsl h GLN 14 Cb 0.25 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2rsl h GLN 14 CO -0.02 -0.05 -0.29 0.77 -1.93 0.00 0.00 178.83 177.31 2rsl h SER 15 N -0.08 0.00 -0.09 -0.69 0.02 -1.94 -2.11 113.55 108.65 2rsl h SER 15 Ca 0.22 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2rsl h SER 15 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2rsl h SER 15 CO -0.52 0.29 -0.15 0.25 -1.14 0.00 0.00 176.83 175.56 2rsl h LEU 16 N 0.00 0.44 -0.06 5.07 6.46 -0.71 0.49 115.31 127.00 2rsl h LEU 16 Ca -0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2rsl h LEU 16 Cb 0.78 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2rsl h LEU 16 CO 0.04 0.61 0.00 0.44 -0.62 0.00 0.00 178.44 178.91 2rsl h ASP 17 N 0.42 0.00 0.14 1.25 3.32 -0.77 -1.98 116.42 118.80 2rsl h ASP 17 Ca 0.08 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2rsl h ASP 17 Cb 0.51 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.08 2rsl h ASP 17 CO 0.03 0.00 -0.85 0.40 -1.72 0.00 0.00 179.24 177.10 2rsl h ILE 18 N 0.00 1.49 -0.12 0.35 2.04 -0.83 -2.35 117.51 118.09 2rsl h ILE 18 Ca 0.00 -2.53 -0.00 0.00 1.00 0.00 0.00 64.86 63.32 2rsl h ILE 18 Cb 0.87 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 2rsl h ILE 18 CO 0.00 0.72 0.07 1.56 0.00 0.00 0.00 178.15 180.49 2rsl h GLN 19 N -0.37 0.16 -1.00 2.37 4.20 -0.94 -1.67 115.11 117.86 2rsl h GLN 19 Ca -0.15 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.58 2rsl h GLN 19 Cb 1.65 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.34 2rsl h GLN 19 CO 0.15 0.18 0.65 0.28 -0.67 0.00 0.00 178.83 179.42 2rsl h VAL 20 N 0.10 1.17 -0.14 -0.54 2.07 -1.45 0.44 116.25 117.91 2rsl h VAL 20 Ca 0.04 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2rsl h VAL 20 Cb 0.06 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.62 2rsl h VAL 20 CO -0.01 0.23 0.04 0.03 0.02 0.00 0.00 177.57 177.89 2rsl h ARG 21 N 1.26 0.21 -0.96 1.57 -0.00 -1.31 -0.82 114.38 114.34 2rsl h ARG 21 Ca 0.40 -0.05 0.21 0.00 -0.50 0.00 0.00 59.98 60.04 2rsl h ARG 21 Cb 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 29.97 29.83 2rsl h ARG 21 CO -0.13 0.35 0.53 0.00 0.00 0.00 0.00 179.97 180.72 2rsl h ALA 22 N 0.86 1.60 -0.01 0.04 0.00 -0.22 0.44 119.26 121.97 2rsl h ALA 22 Ca 0.04 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 2rsl h ALA 22 Cb 0.22 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2rsl h ALA 22 CO -0.00 -0.19 -1.00 -0.07 0.00 0.00 0.00 179.25 178.00 2rsl h LEU 23 N 0.61 0.79 -1.32 0.00 3.38 -0.80 -1.61 115.31 116.36 2rsl h LEU 23 Ca 0.58 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2rsl h LEU 23 Cb 1.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 2rsl h LEU 23 CO -0.44 1.42 0.50 0.11 0.09 0.00 0.00 178.44 180.12 2rsl h LYS 24 N 0.35 0.81 -0.31 1.13 1.79 0.06 -1.21 116.57 119.19 2rsl h LYS 24 Ca -0.11 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.18 2rsl h LYS 24 Cb 1.64 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 32.10 2rsl h LYS 24 CO 0.19 0.54 -0.36 -0.44 -1.08 0.00 0.00 179.45 178.30 2rsl h ASP 25 N 0.83 0.74 0.31 0.86 5.19 -0.04 -2.75 116.42 121.56 2rsl h ASP 25 Ca 0.32 -0.32 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2rsl h ASP 25 Cb 0.20 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2rsl h ASP 25 CO -0.11 1.02 0.00 0.00 -3.12 0.00 0.00 179.24 177.04 2rsl n ALA 26 N -2.51 1.91 0.00 3.45 0.00 -0.62 -4.85 120.51 117.89 2rsl n ALA 26 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2rsl n ALA 26 Cb 0.50 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2rsl n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rsl n GLY 27 N 0.11 0.87 3.68 0.00 0.00 -1.02 -5.08 105.19 103.75 2rsl n GLY 27 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2rsl n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 28 N -2.00 4.83 0.54 1.61 1.01 -0.55 -4.99 120.40 120.85 2rsl s VAL 28 Ca 0.00 1.83 -0.22 0.00 0.00 0.00 0.00 61.98 63.59 2rsl s VAL 28 Cb 0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2rsl s VAL 28 CO 0.00 0.01 1.37 0.29 0.00 0.00 0.00 175.10 176.77 2rsl n LYS 29 N 5.15 1.75 0.23 2.72 4.01 -1.26 -4.10 118.16 126.65 2rsl n LYS 29 Ca 0.07 0.64 0.08 0.00 -0.51 0.00 0.00 58.31 58.59 2rsl n LYS 29 Cb 0.49 -2.58 0.55 0.00 -0.51 0.00 0.00 35.03 32.97 2rsl n LYS 29 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rsl h ALA 30 N 1.52 1.39 0.00 7.82 0.00 -1.95 0.12 119.26 128.16 2rsl h ALA 30 Ca -0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2rsl h ALA 30 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rsl h ALA 30 CO 0.57 0.27 0.00 0.27 0.00 0.00 0.00 179.25 180.36 2rsl n ASN 31 N -3.92 0.00 -0.51 0.00 6.94 -1.26 -2.83 115.26 113.69 2rsl n ASN 31 Ca -0.02 0.20 0.06 0.00 -0.02 0.00 0.00 54.58 54.80 2rsl n ASN 31 Cb 0.30 -0.36 0.07 0.00 -2.36 0.00 0.00 39.78 37.44 2rsl n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2rsl n ARG 32 N -1.36 1.15 -3.41 -3.83 1.74 0.43 -4.90 116.66 106.48 2rsl n ARG 32 Ca 0.06 -1.40 -0.38 0.00 -0.77 0.00 0.00 57.85 55.36 2rsl n ARG 32 Cb 0.15 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 2rsl n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rsl s ILE 33 N -0.97 5.20 0.08 0.55 1.01 -1.13 -0.64 121.20 125.31 2rsl s ILE 33 Ca 0.16 0.60 0.07 0.00 0.00 0.00 0.00 60.65 61.49 2rsl s ILE 33 Cb 0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2rsl s ILE 33 CO 0.15 0.22 -0.15 -0.36 0.00 0.00 0.00 174.94 174.79 2rsl s PHE 34 N 1.62 2.62 0.02 3.97 0.40 -0.16 -4.95 117.98 121.49 2rsl s PHE 34 Ca 0.16 -0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.24 2rsl s PHE 34 Cb -0.15 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 2rsl s PHE 34 CO 0.08 0.35 0.05 0.95 0.70 0.00 0.00 175.22 177.35 2rsl s THR 35 N -1.07 0.10 0.04 0.64 -4.23 -1.26 -1.62 115.64 108.23 2rsl s THR 35 Ca 0.17 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.86 2rsl s THR 35 Cb -0.11 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 2rsl s THR 35 CO 0.09 -0.47 -0.09 -1.81 -0.54 0.00 0.00 174.62 171.80 2rsl s ASP 36 N -1.51 1.00 0.00 3.99 1.01 -0.27 -3.54 116.67 117.35 2rsl s ASP 36 Ca -0.14 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.66 2rsl s ASP 36 Cb -0.08 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.84 2rsl s ASP 36 CO -0.00 -0.11 0.25 1.17 0.21 0.00 0.00 175.17 176.70 2rsl n LYS 37 N 1.80 1.32 -1.34 8.23 4.81 -1.25 -0.85 118.16 130.89 2rsl n LYS 37 Ca -0.20 -0.25 -0.10 0.00 -0.87 0.00 0.00 58.31 56.89 2rsl n LYS 37 Cb 0.55 -0.72 0.11 0.00 0.02 0.00 0.00 35.03 35.00 2rsl n LYS 37 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2rsl n ARG 45 N -0.26 2.65 -0.06 1.64 0.63 -1.26 -4.76 116.66 115.23 2rsl n ARG 45 Ca 0.00 -3.75 -0.03 0.00 -0.92 0.00 0.00 57.85 53.15 2rsl n ARG 45 Cb 0.04 -1.97 0.21 0.00 0.45 0.00 0.00 32.46 31.19 2rsl n ARG 45 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2rsl h LYS 46 N 1.62 0.67 -0.06 -0.14 1.79 -1.99 -2.46 116.57 115.99 2rsl h LYS 46 Ca 0.20 -0.17 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2rsl h LYS 46 Cb 1.29 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.82 2rsl h LYS 46 CO 0.41 0.70 -0.16 0.78 -1.08 0.00 0.00 179.45 180.10 2rsl h GLY 47 N 0.93 -0.15 1.02 3.86 0.00 -1.96 -0.97 103.07 105.79 2rsl h GLY 47 Ca 0.13 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2rsl h GLY 47 CO 0.02 -0.15 0.60 -2.00 0.00 0.00 0.00 176.54 175.00 2rsl h LEU 48 N -0.23 1.15 -1.01 3.11 5.85 -1.75 -2.46 115.31 119.97 2rsl h LEU 48 Ca 0.07 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2rsl h LEU 48 Cb 0.33 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2rsl h LEU 48 CO -0.20 0.87 -0.41 0.44 -0.34 0.00 0.00 178.44 178.80 2rsl h ASP 49 N 1.33 0.18 0.14 1.25 3.32 -1.07 -1.27 116.42 120.29 2rsl h ASP 49 Ca 0.35 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2rsl h ASP 49 Cb -0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2rsl h ASP 49 CO -0.07 0.57 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.89 2rsl h LEU 50 N 0.15 -0.16 -0.92 1.55 3.38 -0.79 -2.60 115.31 115.92 2rsl h LEU 50 Ca 0.01 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.86 2rsl h LEU 50 Cb 0.79 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 2rsl h LEU 50 CO 0.06 0.13 0.57 0.25 0.09 0.00 0.00 178.44 179.53 2rsl h LEU 51 N -0.46 0.86 -1.30 1.67 5.85 -1.06 0.68 115.31 121.56 2rsl h LEU 51 Ca -0.02 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2rsl h LEU 51 Cb 0.36 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2rsl h LEU 51 CO 0.03 0.51 0.51 0.03 -0.34 0.00 0.00 178.44 179.17 2rsl h ARG 52 N 0.97 0.86 0.00 1.25 3.08 -1.19 -0.89 114.38 118.45 2rsl h ARG 52 Ca 0.43 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 2rsl h ARG 52 Cb 0.32 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2rsl h ARG 52 CO -0.22 0.57 -0.58 0.52 -1.07 0.00 0.00 179.97 179.19 2rsl h MET 53 N 0.88 0.00 0.14 0.04 2.86 -0.73 -3.37 114.93 114.76 2rsl h MET 53 Ca 0.32 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.73 2rsl h MET 53 Cb 0.15 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.83 2rsl h MET 53 CO -0.10 0.50 -0.98 -0.22 1.06 0.00 0.00 176.91 177.16 2rsl h LYS 54 N 0.00 0.43 -7.27 1.72 1.63 0.34 -3.47 116.57 109.95 2rsl h LYS 54 Ca -0.02 -0.64 -0.52 0.00 -0.85 0.00 0.00 60.65 58.63 2rsl h LYS 54 Cb 1.41 0.23 0.16 0.00 -0.60 0.00 0.00 32.23 33.42 2rsl h LYS 54 CO 0.07 1.28 0.29 0.14 -3.45 0.00 0.00 179.45 177.78 2rsl s VAL 55 N -2.70 2.73 0.22 2.00 -7.23 -0.48 -5.06 120.40 109.88 2rsl s VAL 55 Ca -0.12 0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2rsl s VAL 55 Cb 0.03 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2rsl s VAL 55 CO 0.87 -0.29 0.11 -1.61 -0.31 0.00 0.00 175.10 173.88 2rsl s GLU 56 N -4.64 1.26 0.06 4.82 2.02 -1.26 -5.05 118.70 115.91 2rsl s GLU 56 Ca 0.65 -1.67 -0.38 0.00 0.02 0.00 0.00 54.97 53.60 2rsl s GLU 56 Cb -0.21 0.08 -0.18 0.00 0.10 0.00 0.00 34.13 33.93 2rsl s GLU 56 CO 0.54 -0.35 1.28 -1.91 0.02 0.00 0.00 175.26 174.84 2rsl n GLU 57 N -0.33 0.87 -0.06 1.61 2.13 -1.24 -1.18 120.64 122.45 2rsl n GLU 57 Ca 0.01 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2rsl n GLU 57 Cb 0.66 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.45 2rsl n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rsl n GLY 58 N 2.29 1.60 3.81 8.31 0.00 0.58 -4.84 105.19 116.95 2rsl n GLY 58 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2rsl n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rsl s ASP 59 N -3.12 5.22 -0.06 1.61 1.01 -0.32 -3.77 116.67 117.24 2rsl s ASP 59 Ca 0.00 1.65 0.01 0.00 0.71 0.00 0.00 52.55 54.91 2rsl s ASP 59 Cb 0.00 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2rsl s ASP 59 CO 0.00 -1.55 -0.04 -0.69 0.21 0.00 0.00 175.17 173.09 2rsl s VAL 60 N -3.02 0.58 -0.18 -1.27 1.01 0.45 -2.13 120.40 115.83 2rsl s VAL 60 Ca 0.59 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 2rsl s VAL 60 Cb -0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2rsl s VAL 60 CO 0.55 0.25 0.05 -0.63 0.00 0.00 0.00 175.10 175.32 2rsl s ILE 61 N 1.14 4.68 -0.23 2.22 1.01 0.61 -0.92 121.20 129.72 2rsl s ILE 61 Ca -0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2rsl s ILE 61 Cb -0.14 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2rsl s ILE 61 CO -0.01 0.47 0.14 -0.76 0.00 0.00 0.00 174.94 174.77 2rsl s LEU 62 N 0.36 4.06 0.02 2.97 1.43 0.20 -0.83 118.68 126.90 2rsl s LEU 62 Ca 0.02 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2rsl s LEU 62 Cb -0.13 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2rsl s LEU 62 CO 0.00 0.09 -0.15 -0.69 0.23 0.00 0.00 176.35 175.83 2rsl s VAL 63 N 0.90 1.19 0.04 -1.59 1.01 -0.15 -1.10 120.40 120.70 2rsl s VAL 63 Ca 0.07 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 2rsl s VAL 63 Cb -0.13 -1.05 -0.17 0.00 0.00 0.00 0.00 36.38 35.03 2rsl s VAL 63 CO 0.03 0.13 1.48 0.50 0.00 0.00 0.00 175.10 177.24 2rsl h LYS 64 N 5.18 -0.23 -4.48 2.72 3.64 -1.84 0.23 116.57 121.80 2rsl h LYS 64 Ca -0.38 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 58.83 2rsl h LYS 64 Cb 1.17 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 2rsl h LYS 64 CO 0.45 0.01 -0.68 0.15 -2.27 0.00 0.00 179.45 177.12 2rsl s LYS 65 N -5.32 0.81 0.21 1.90 1.02 -1.26 0.14 119.74 117.24 2rsl s LYS 65 Ca -0.15 -1.34 -0.08 0.00 0.02 0.00 0.00 55.97 54.42 2rsl s LYS 65 Cb 0.04 0.03 0.16 0.00 -0.52 0.00 0.00 37.83 37.53 2rsl s LYS 65 CO 0.63 -0.12 1.79 1.25 -0.92 0.00 0.00 175.35 177.97 2rsl h LEU 66 N 2.97 1.08 0.00 3.17 5.85 -1.93 -0.76 115.31 125.69 2rsl h LEU 66 Ca -0.35 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2rsl h LEU 66 Cb 1.17 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2rsl h LEU 66 CO 0.64 0.95 0.00 -0.90 -0.34 0.00 0.00 178.44 178.79 2rsl n ASP 67 N -4.30 0.00 0.09 1.25 5.68 -1.26 -1.67 116.55 116.33 2rsl n ASP 67 Ca 0.07 -0.75 -0.05 0.00 -0.50 0.00 0.00 54.79 53.56 2rsl n ASP 67 Cb 0.17 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 2rsl n ASP 67 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2rsl h ARG 68 N 0.00 0.02 -0.14 0.11 2.47 -1.50 -3.40 114.38 111.94 2rsl h ARG 68 Ca 0.00 -0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.52 2rsl h ARG 68 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2rsl h ARG 68 CO 0.00 0.87 -0.64 1.25 0.56 0.00 0.00 179.97 182.01 2rsl h LEU 69 N 0.01 0.60 -7.56 3.04 5.85 -1.45 -3.44 115.31 112.35 2rsl h LEU 69 Ca -0.01 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2rsl h LEU 69 Cb 1.53 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 2rsl h LEU 69 CO 0.11 1.08 0.09 -0.83 -0.34 0.00 0.00 178.44 178.56 2rsl s GLY 70 N -4.20 -0.21 0.04 3.75 0.00 -1.26 -4.95 107.32 100.49 2rsl s GLY 70 Ca -0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 44.72 44.25 2rsl s GLY 70 CO 0.85 -0.15 1.40 0.07 0.00 0.00 0.00 173.10 175.27 2rsl h ARG 71 N 2.13 -1.02 -4.68 2.90 -0.00 -1.93 -3.47 114.38 108.31 2rsl h ARG 71 Ca -0.29 0.07 -0.24 0.00 -0.00 0.00 0.00 59.98 59.52 2rsl h ARG 71 Cb 1.27 0.23 -0.16 0.00 -0.00 0.00 0.00 29.97 31.32 2rsl h ARG 71 CO 0.36 -0.67 -0.70 0.16 -0.00 0.00 0.00 179.97 179.12 2rsl s ASP 72 N -4.32 1.16 0.45 0.08 -4.77 -1.26 -5.01 116.67 103.00 2rsl s ASP 72 Ca -0.17 -0.94 0.26 0.00 -3.30 0.00 0.00 52.55 48.40 2rsl s ASP 72 Cb 0.02 0.08 1.30 0.00 -1.09 0.00 0.00 42.92 43.23 2rsl s ASP 72 CO 0.54 -0.42 1.74 0.74 0.70 0.00 0.00 175.17 178.48 2rsl h THR 73 N 3.17 0.40 -0.44 2.11 2.02 -1.96 0.32 112.91 118.53 2rsl h THR 73 Ca -0.36 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.61 2rsl h THR 73 Cb 1.17 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2rsl h THR 73 CO 0.61 0.04 -0.27 0.00 0.37 0.00 0.00 175.52 176.27 2rsl h ALA 74 N 1.55 0.62 -0.37 6.16 0.00 -1.90 -0.29 119.26 125.03 2rsl h ALA 74 Ca 0.64 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2rsl h ALA 74 Cb 1.97 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2rsl h ALA 74 CO -0.24 0.65 0.11 0.22 0.00 0.00 0.00 179.25 179.99 2rsl h ASP 75 N 0.79 0.54 -0.63 0.00 3.58 -0.89 -2.48 116.42 117.32 2rsl h ASP 75 Ca 0.09 -0.21 0.11 0.00 0.42 0.00 0.00 57.03 57.44 2rsl h ASP 75 Cb 0.85 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 41.68 2rsl h ASP 75 CO 0.08 0.60 0.20 0.24 -2.88 0.00 0.00 179.24 177.48 2rsl h MET 76 N 0.44 0.34 -0.57 0.28 2.86 -0.57 -1.20 114.93 116.51 2rsl h MET 76 Ca 0.12 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2rsl h MET 76 Cb 0.26 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2rsl h MET 76 CO -0.00 0.22 0.30 0.82 1.06 0.00 0.00 176.91 179.31 2rsl h ILE 77 N 0.35 1.19 -0.75 -1.22 2.04 -0.82 -1.36 117.51 116.94 2rsl h ILE 77 Ca 0.33 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2rsl h ILE 77 Cb 0.47 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2rsl h ILE 77 CO -0.37 0.21 0.33 1.56 0.00 0.00 0.00 178.15 179.88 2rsl h GLN 78 N 0.76 1.09 -0.11 2.37 1.08 -0.93 -1.85 115.11 117.52 2rsl h GLN 78 Ca 0.20 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2rsl h GLN 78 Cb 0.06 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2rsl h GLN 78 CO -0.03 0.86 0.04 -0.07 -0.95 0.00 0.00 178.83 178.68 2rsl h LEU 79 N 1.07 0.17 -1.56 1.46 3.38 -1.00 -2.38 115.31 116.45 2rsl h LEU 79 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rsl h LEU 79 Cb 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2rsl h LEU 79 CO -0.03 0.32 0.21 0.40 0.09 0.00 0.00 178.44 179.43 2rsl h ILE 80 N 0.00 1.11 0.01 1.22 2.04 -1.05 -1.58 117.51 119.27 2rsl h ILE 80 Ca 0.04 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 2rsl h ILE 80 Cb 0.21 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2rsl h ILE 80 CO -0.00 0.12 -0.95 0.11 0.00 0.00 0.00 178.15 177.43 2rsl h LYS 81 N 0.51 0.03 -0.47 2.37 1.57 -1.26 0.32 116.57 119.63 2rsl h LYS 81 Ca 0.13 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2rsl h LYS 81 Cb 0.01 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2rsl h LYS 81 CO -0.02 0.95 -0.08 1.49 -0.57 0.00 0.00 179.45 181.21 2rsl h GLU 82 N 0.01 0.89 -0.11 3.15 4.81 -0.83 0.03 114.58 122.54 2rsl h GLU 82 Ca -0.02 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.79 2rsl h GLU 82 Cb 1.66 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.99 2rsl h GLU 82 CO 0.13 0.97 -0.31 0.74 -0.73 0.00 0.00 179.01 179.80 2rsl h PHE 83 N 0.73 0.52 -0.38 0.92 0.04 -1.19 -3.19 116.94 114.39 2rsl h PHE 83 Ca 0.12 -0.21 0.08 0.00 2.80 0.00 0.00 57.97 60.76 2rsl h PHE 83 Cb 0.62 -0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.60 2rsl h PHE 83 CO 0.05 0.93 -0.28 -0.44 -0.60 0.00 0.00 178.31 177.96 2rsl h ASP 84 N -0.04 -0.94 -1.00 2.17 5.19 -0.86 0.16 116.42 121.10 2rsl h ASP 84 Ca -0.01 0.18 0.29 0.00 -0.62 0.00 0.00 57.03 56.87 2rsl h ASP 84 Cb 0.93 0.45 -0.04 0.00 0.18 0.00 0.00 39.33 40.86 2rsl h ASP 84 CO 0.07 -0.30 0.73 0.00 -3.12 0.00 0.00 179.24 176.63 2rsl h ALA 85 N 0.87 2.93 -0.01 3.45 0.00 -0.97 -2.18 119.26 123.35 2rsl h ALA 85 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2rsl h ALA 85 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2rsl h ALA 85 CO -0.51 -1.25 -0.45 1.04 0.00 0.00 0.00 179.25 178.08 2rsl n GLN 86 N -4.18 0.87 -1.90 0.00 6.02 -0.04 -4.95 117.38 113.20 2rsl n GLN 86 Ca 0.21 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2rsl n GLN 86 Cb 1.08 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.85 2rsl n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rsl n GLY 87 N 1.40 0.77 3.41 1.08 0.00 -0.82 -3.61 105.19 107.43 2rsl n GLY 87 Ca 0.10 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 2rsl n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rsl s VAL 88 N -2.39 2.66 0.15 1.61 1.01 -0.71 -0.31 120.40 122.42 2rsl s VAL 88 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2rsl s VAL 88 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2rsl s VAL 88 CO 0.00 0.57 -0.13 -0.94 0.00 0.00 0.00 175.10 174.60 2rsl s SER 89 N -0.74 2.09 -0.08 3.32 1.04 -0.91 -3.73 113.70 114.69 2rsl s SER 89 Ca 0.11 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2rsl s SER 89 Cb -0.10 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 2rsl s SER 89 CO 0.00 -0.19 -0.07 -0.63 0.98 0.00 0.00 173.24 173.33 2rsl s ILE 90 N -2.60 3.71 -0.22 -1.02 1.01 -1.26 -0.29 121.20 120.54 2rsl s ILE 90 Ca 0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2rsl s ILE 90 Cb -0.02 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2rsl s ILE 90 CO 0.03 0.58 -0.00 -0.13 0.00 0.00 0.00 174.94 175.42 2rsl s ARG 91 N -0.61 3.54 -0.57 2.79 1.81 -0.01 -0.84 118.95 125.05 2rsl s ARG 91 Ca 0.09 -0.55 -0.17 0.00 -1.72 0.00 0.00 55.73 53.38 2rsl s ARG 91 Cb -0.12 -3.10 0.12 0.00 -0.45 0.00 0.00 34.95 31.40 2rsl s ARG 91 CO 0.02 -0.10 0.61 -0.06 -0.68 0.00 0.00 175.30 175.08 2rsl s PHE 92 N 1.28 3.14 0.08 -0.53 0.08 0.05 -0.98 117.98 121.11 2rsl s PHE 92 Ca 0.04 -1.15 -0.36 0.00 0.12 0.00 0.00 56.93 55.57 2rsl s PHE 92 Cb -0.15 -3.90 -0.18 0.00 -0.57 0.00 0.00 43.02 38.22 2rsl s PHE 92 CO 0.01 -1.15 1.57 0.82 -0.10 0.00 0.00 175.22 176.37 2rsl h ILE 93 N 5.88 0.03 0.00 0.64 2.04 -0.41 -2.77 117.51 122.92 2rsl h ILE 93 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2rsl h ILE 93 Cb 1.09 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2rsl h ILE 93 CO 1.06 0.00 0.00 0.44 0.00 0.00 0.00 178.15 179.65 2rsl h ASP 94 N -1.12 0.00 0.48 1.72 3.32 -0.54 -3.26 116.42 117.03 2rsl h ASP 94 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2rsl h ASP 94 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2rsl h ASP 94 CO 0.04 0.00 -0.51 0.47 -1.72 0.00 0.00 179.24 177.52 2rsl n ASP 95 N -3.09 0.52 -0.07 6.45 8.00 -1.07 -4.95 116.55 122.34 2rsl n ASP 95 Ca 0.01 -0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.22 2rsl n ASP 95 Cb 0.35 0.27 -0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2rsl n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rsl n GLY 96 N 1.50 0.45 3.72 0.44 0.00 -1.07 -5.01 105.19 105.23 2rsl n GLY 96 Ca 0.06 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2rsl n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rsl s ILE 97 N -1.85 4.40 0.05 -0.61 1.01 -1.17 -5.00 121.20 118.03 2rsl s ILE 97 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2rsl s ILE 97 Cb 0.00 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2rsl s ILE 97 CO 0.00 0.39 -0.09 -0.55 0.00 0.00 0.00 174.94 174.69 2rsl s SER 98 N -1.55 1.04 -0.07 3.58 0.15 -1.26 -0.77 113.70 114.82 2rsl s SER 98 Ca 0.20 -0.58 0.16 0.00 0.70 0.00 0.00 55.95 56.43 2rsl s SER 98 Cb -0.12 0.02 0.58 0.00 -1.71 0.00 0.00 66.02 64.79 2rsl s SER 98 CO 0.11 -0.19 1.47 0.35 1.20 0.00 0.00 173.24 176.18 2rsl n THR 99 N 1.36 1.32 -2.40 6.45 -2.24 -0.02 -3.57 114.28 115.17 2rsl n THR 99 Ca -0.22 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.21 2rsl n THR 99 Cb 0.55 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2rsl n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rsl s ASP 100 N -0.87 6.98 1.66 3.42 2.15 -1.26 -3.91 116.67 124.84 2rsl s ASP 100 Ca 0.42 1.84 0.00 0.00 0.43 0.00 0.00 52.55 55.24 2rsl s ASP 100 Cb 0.26 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2rsl s ASP 100 CO 0.22 -0.66 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 2rsl n GLY 101 N 3.49 3.53 0.09 2.66 0.00 -1.26 -2.91 105.19 110.78 2rsl n GLY 101 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2rsl n GLY 101 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rsl h GLU 102 N 0.00 0.18 -0.13 1.61 4.39 -1.96 0.75 114.58 119.42 2rsl h GLU 102 Ca 0.00 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.71 2rsl h GLU 102 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2rsl h GLU 102 CO 0.00 0.23 0.15 1.98 -1.16 0.00 0.00 179.01 180.21 2rsl h MET 103 N 0.09 0.00 -0.16 2.33 4.05 -1.82 0.19 114.93 119.61 2rsl h MET 103 Ca 0.04 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.25 2rsl h MET 103 Cb 0.10 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.91 2rsl h MET 103 CO -0.01 0.00 -0.75 0.78 0.23 0.00 0.00 176.91 177.17 2rsl h GLY 104 N 0.00 0.83 0.86 1.39 0.00 -0.76 -1.29 103.07 104.09 2rsl h GLY 104 Ca 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 47.33 46.22 2rsl h GLY 104 CO -0.00 1.02 0.04 0.50 0.00 0.00 0.00 176.54 178.10 2rsl h LYS 105 N 0.52 0.39 -0.37 4.80 1.79 0.07 -2.53 116.57 121.24 2rsl h LYS 105 Ca -0.04 -0.10 0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2rsl h LYS 105 Cb 1.37 -0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.88 2rsl h LYS 105 CO 0.15 0.52 -0.39 0.52 -1.08 0.00 0.00 179.45 179.17 2rsl h MET 106 N 0.20 -0.31 -0.99 3.15 2.86 -1.21 0.93 114.93 119.56 2rsl h MET 106 Ca 0.07 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 2rsl h MET 106 Cb 0.32 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 2rsl h MET 106 CO 0.00 -0.21 0.62 0.28 1.06 0.00 0.00 176.91 178.67 2rsl h VAL 107 N -0.32 0.91 -0.12 -2.22 2.07 -1.14 0.19 116.25 115.62 2rsl h VAL 107 Ca 0.14 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2rsl h VAL 107 Cb 0.58 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2rsl h VAL 107 CO -0.54 0.17 -0.24 0.58 0.02 0.00 0.00 177.57 177.56 2rsl h VAL 108 N 0.95 1.38 -0.45 2.57 2.07 -0.88 -0.74 116.25 121.16 2rsl h VAL 108 Ca 0.49 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.55 2rsl h VAL 108 Cb 0.52 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2rsl h VAL 108 CO -0.26 0.45 0.14 0.74 0.02 0.00 0.00 177.57 178.66 2rsl h THR 109 N -0.05 0.82 -0.02 2.57 2.02 -0.25 0.32 112.91 118.33 2rsl h THR 109 Ca 0.00 -0.10 -0.26 0.00 0.77 0.00 0.00 66.41 66.82 2rsl h THR 109 Cb 0.84 0.50 0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2rsl h THR 109 CO 0.05 0.05 -1.02 0.40 0.37 0.00 0.00 175.52 175.38 2rsl h ILE 110 N 0.29 1.28 -0.21 3.11 2.04 -0.61 -2.92 117.51 120.49 2rsl h ILE 110 Ca 0.22 -2.22 -0.11 0.00 1.00 0.00 0.00 64.86 63.75 2rsl h ILE 110 Cb 0.24 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2rsl h ILE 110 CO -0.24 0.69 -0.33 -0.07 0.00 0.00 0.00 178.15 178.20 2rsl h LEU 111 N 0.41 0.44 -0.65 1.44 3.38 -1.01 -1.45 115.31 117.87 2rsl h LEU 111 Ca -0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2rsl h LEU 111 Cb 1.67 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 2rsl h LEU 111 CO 0.20 0.75 0.42 0.28 0.09 0.00 0.00 178.44 180.18 2rsl h SER 112 N 0.37 0.76 -0.52 -0.43 0.02 -0.90 0.25 113.55 113.10 2rsl h SER 112 Ca 0.05 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2rsl h SER 112 Cb 0.76 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2rsl h SER 112 CO 0.06 0.57 0.07 0.00 -1.14 0.00 0.00 176.83 176.39 2rsl h ALA 113 N 1.22 1.05 -0.22 3.77 0.00 -1.26 -1.37 119.26 122.46 2rsl h ALA 113 Ca 0.24 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2rsl h ALA 113 Cb -0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2rsl h ALA 113 CO -0.05 0.60 -0.55 0.28 0.00 0.00 0.00 179.25 179.53 2rsl h VAL 114 N 0.87 1.31 -0.54 0.00 2.07 -0.66 -3.17 116.25 116.12 2rsl h VAL 114 Ca 0.17 -1.78 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 2rsl h VAL 114 Cb 0.42 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2rsl h VAL 114 CO 0.01 0.56 0.11 0.00 0.02 0.00 0.00 177.57 178.27 2rsl h ALA 115 N 0.87 1.18 -0.17 1.67 0.00 0.05 -2.19 119.26 120.66 2rsl h ALA 115 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2rsl h ALA 115 Cb 1.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2rsl h ALA 115 CO 0.11 0.55 0.11 -0.56 0.00 0.00 0.00 179.25 179.46 2rsl h GLN 116 N 0.80 0.23 -0.78 0.00 -0.00 -1.28 -1.50 115.11 112.58 2rsl h GLN 116 Ca 0.17 -0.02 0.17 0.00 -0.00 0.00 0.00 58.65 58.98 2rsl h GLN 116 Cb 0.33 -0.05 -0.14 0.00 -0.00 0.00 0.00 27.48 27.62 2rsl h GLN 116 CO 0.00 0.18 -0.07 0.00 -0.00 0.00 0.00 178.83 178.95 2rsl h ALA 117 N 1.04 0.72 -0.26 0.06 0.00 -1.38 -1.37 119.26 118.06 2rsl h ALA 117 Ca 0.06 0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 2rsl h ALA 117 Cb 0.01 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2rsl h ALA 117 CO -0.01 -0.43 -0.28 0.93 0.00 0.00 0.00 179.25 179.46 2rsl h GLU 118 N 0.06 0.53 -0.11 0.00 5.08 -0.97 0.20 114.58 119.37 2rsl h GLU 118 Ca 0.41 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2rsl h GLU 118 Cb 0.71 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2rsl h GLU 118 CO -0.74 0.76 -0.25 -0.09 -1.00 0.00 0.00 179.01 177.70 2rsl h ARG 119 N 0.46 0.18 -0.32 2.33 2.43 -0.56 0.34 114.38 119.24 2rsl h ARG 119 Ca 0.06 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2rsl h ARG 119 Cb 0.73 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2rsl h ARG 119 CO 0.06 0.43 -0.32 1.96 -1.51 0.00 0.00 179.97 180.58 2rsl h GLN 120 N 0.17 0.70 -0.69 0.20 4.20 -0.19 -3.06 115.11 116.44 2rsl h GLN 120 Ca 0.03 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 2rsl h GLN 120 Cb 0.53 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2rsl h GLN 120 CO 0.04 0.93 0.31 0.00 -0.67 0.00 0.00 178.83 179.43 2rsl h ARG 121 N 0.59 1.00 0.00 1.46 2.47 0.83 -3.51 114.38 117.22 2rsl h ARG 121 Ca 0.07 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2rsl h ARG 121 Cb 0.84 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2rsl h ARG 121 CO 0.07 0.79 0.00 -0.89 0.56 0.00 0.00 179.97 180.50