#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s04 s GLU 2 N 0.00 2.56 0.38 0.03 -6.30 -1.26 -4.13 118.70 109.97 1s04 s GLU 2 Ca 0.00 1.26 -0.10 0.00 -2.50 0.00 0.00 54.97 53.64 1s04 s GLU 2 Cb 0.00 -4.45 -0.06 0.00 0.00 0.00 0.00 34.13 29.62 1s04 s GLU 2 CO 0.00 -2.77 0.73 -1.58 0.02 0.00 0.00 175.26 171.66 1s04 s TRP 3 N 10.07 3.47 -0.04 5.30 0.52 0.12 -4.92 118.94 133.45 1s04 s TRP 3 Ca 0.87 0.98 0.00 0.00 0.02 0.00 0.00 56.10 57.96 1s04 s TRP 3 Cb -0.19 -2.38 0.03 0.00 -1.15 0.00 0.00 33.47 29.78 1s04 s TRP 3 CO 0.27 -0.05 -0.01 -1.83 0.02 0.00 0.00 176.95 175.35 1s04 s GLU 4 N -3.77 0.48 0.51 4.98 -1.05 -1.26 0.19 118.70 118.79 1s04 s GLU 4 Ca 0.50 0.04 0.01 0.00 -0.15 0.00 0.00 54.97 55.37 1s04 s GLU 4 Cb -0.10 -0.67 -0.01 0.00 -0.44 0.00 0.00 34.13 32.91 1s04 s GLU 4 CO 0.31 -0.16 0.01 -1.64 0.95 0.00 0.00 175.26 174.73 1s04 s MET 5 N 1.20 2.20 -0.36 -4.83 -1.94 0.19 -4.88 119.30 110.89 1s04 s MET 5 Ca -0.07 -2.42 0.13 0.00 -1.71 0.00 0.00 55.69 51.62 1s04 s MET 5 Cb -0.13 -1.48 0.42 0.00 2.01 0.00 0.00 34.83 35.65 1s04 s MET 5 CO -0.02 -0.39 1.16 0.41 -0.01 0.00 0.00 175.02 176.17 1s04 n GLY 6 N -1.27 1.42 3.77 -0.03 0.00 -1.26 0.11 105.19 107.94 1s04 n GLY 6 Ca -0.20 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1s04 n GLY 6 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1s04 s LEU 7 N -3.17 1.75 0.64 0.99 0.05 -1.26 -4.81 118.68 112.87 1s04 s LEU 7 Ca 0.24 0.32 -0.16 0.00 0.05 0.00 0.00 54.13 54.59 1s04 s LEU 7 Cb 0.43 -2.13 -0.01 0.00 -2.05 0.00 0.00 46.19 42.43 1s04 s LEU 7 CO -0.03 -3.54 1.13 -1.10 -0.55 0.00 0.00 176.35 172.26 1s04 s GLN 8 N -5.75 2.84 0.12 1.48 -0.21 -1.26 -4.70 119.66 112.17 1s04 s GLN 8 Ca 0.74 1.50 -0.14 0.00 0.02 0.00 0.00 55.36 57.48 1s04 s GLN 8 Cb -0.05 -1.95 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1s04 s GLN 8 CO 0.55 -1.24 1.50 1.49 -2.12 0.00 0.00 175.29 175.47 1s04 h GLU 9 N 0.27 0.74 -0.89 2.91 4.81 -2.00 -2.73 114.58 117.68 1s04 h GLU 9 Ca -0.48 -0.31 0.22 0.00 -0.13 0.00 0.00 59.36 58.66 1s04 h GLU 9 Cb 1.26 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1s04 h GLU 9 CO 0.54 0.91 0.60 0.93 -0.73 0.00 0.00 179.01 181.27 1s04 h GLU 10 N 0.53 0.29 0.00 1.92 5.08 -2.01 0.64 114.58 121.03 1s04 h GLU 10 Ca 0.09 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1s04 h GLU 10 Cb 0.67 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1s04 h GLU 10 CO 0.05 0.19 -0.65 0.74 -1.00 0.00 0.00 179.01 178.33 1s04 h PHE 11 N 0.30 0.00 0.14 4.33 -1.00 -1.87 -3.20 116.94 115.64 1s04 h PHE 11 Ca 0.46 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.23 1s04 h PHE 11 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1s04 h PHE 11 CO -0.00 0.65 -0.07 -0.07 -1.61 0.00 0.00 178.31 177.22 1s04 h LEU 12 N 0.00 -0.16 -2.10 1.54 3.38 0.46 -1.75 115.31 116.68 1s04 h LEU 12 Ca -0.01 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1s04 h LEU 12 Cb 1.25 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1s04 h LEU 12 CO 0.09 0.06 0.32 1.05 0.09 0.00 0.00 178.44 180.04 1s04 h GLU 13 N -0.37 0.00 -0.02 1.13 4.11 -1.43 0.23 114.58 118.23 1s04 h GLU 13 Ca -0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.21 1s04 h GLU 13 Cb 0.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.56 1s04 h GLU 13 CO 0.03 0.00 -0.77 -0.07 0.07 0.00 0.00 179.01 178.27 1s04 h LEU 14 N 0.00 0.72 -1.03 3.06 3.38 -1.36 -2.96 115.31 117.12 1s04 h LEU 14 Ca 0.12 -0.73 0.08 0.00 0.09 0.00 0.00 57.88 57.44 1s04 h LEU 14 Cb 0.77 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1s04 h LEU 14 CO -0.00 1.35 0.64 0.40 0.09 0.00 0.00 178.44 180.91 1s04 h ILE 15 N 0.15 1.03 0.00 1.22 5.03 0.27 1.04 117.51 126.25 1s04 h ILE 15 Ca -0.09 -0.38 -0.05 0.00 -0.12 0.00 0.00 64.86 64.22 1s04 h ILE 15 Cb 1.45 -0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 1s04 h ILE 15 CO 0.15 0.20 -0.23 0.50 -0.68 0.00 0.00 178.15 178.09 1s04 h LYS 16 N 1.10 0.00 0.00 2.37 1.63 -1.38 -1.48 116.57 118.80 1s04 h LYS 16 Ca 0.45 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.10 1s04 h LYS 16 Cb 0.28 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1s04 h LYS 16 CO -0.20 0.23 -1.04 -0.07 -3.45 0.00 0.00 179.45 174.92 1s04 h LEU 17 N 0.00 0.00 0.00 5.20 3.38 -0.27 -3.20 115.31 120.42 1s04 h LEU 17 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s04 h LEU 17 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1s04 h LEU 17 CO 0.03 0.60 0.00 0.54 0.09 0.00 0.00 178.44 179.70 1s04 n ARG 18 N -3.06 0.66 0.00 1.13 1.74 0.32 -2.55 116.66 114.91 1s04 n ARG 18 Ca -0.05 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.16 1s04 n ARG 18 Cb 0.81 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 31.31 1s04 n ARG 18 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1s04 n LYS 19 N -1.06 0.27 -0.05 5.56 4.81 -1.02 -2.31 118.16 124.37 1s04 n LYS 19 Ca 0.17 0.08 -0.01 0.00 -0.87 0.00 0.00 58.31 57.67 1s04 n LYS 19 Cb 0.10 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.51 1s04 n LYS 19 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1s04 n LYS 20 N -1.32 0.92 0.00 1.64 4.01 -1.06 -4.99 118.16 117.37 1s04 n LYS 20 Ca 0.10 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1s04 n LYS 20 Cb 0.19 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 1s04 n LYS 20 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1s04 n LYS 21 N -2.44 0.00 0.00 1.97 5.02 -0.98 -5.17 118.16 116.57 1s04 n LYS 21 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1s04 n LYS 21 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1s04 n LYS 21 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1s04 n ILE 22 N 0.00 0.00 -3.60 -0.18 2.08 -0.85 -4.84 119.36 111.97 1s04 n ILE 22 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 1s04 n ILE 22 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1s04 n ILE 22 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1s04 n GLU 23 N 0.00 0.30 -4.32 0.38 0.28 -1.23 -4.49 120.64 111.55 1s04 n GLU 23 Ca 0.00 -0.94 -0.21 0.00 -0.16 0.00 0.00 57.16 55.85 1s04 n GLU 23 Cb 0.00 0.97 -0.11 0.00 1.43 0.00 0.00 31.44 33.73 1s04 n GLU 23 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1s04 s GLY 24 N -1.77 1.36 0.00 -1.84 0.00 -1.26 -4.24 107.32 99.58 1s04 s GLY 24 Ca 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1s04 s GLY 24 CO 0.06 -1.55 0.00 0.54 0.00 0.00 0.00 173.10 172.15 1s04 n ARG 25 N 0.21 0.00 -1.67 2.90 1.74 -1.26 -4.91 116.66 113.68 1s04 n ARG 25 Ca -0.13 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.60 1s04 n ARG 25 Cb 0.58 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.09 1s04 n ARG 25 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1s04 s LEU 26 N 0.00 3.49 -0.94 0.55 0.05 -1.26 -2.85 118.68 117.72 1s04 s LEU 26 Ca 0.00 2.49 -0.24 0.00 0.05 0.00 0.00 54.13 56.43 1s04 s LEU 26 Cb 0.00 -4.60 0.01 0.00 -2.05 0.00 0.00 46.19 39.54 1s04 s LEU 26 CO 0.00 -2.04 1.65 -0.47 -0.55 0.00 0.00 176.35 174.94 1s04 s TYR 27 N -1.64 2.20 0.00 3.48 5.04 -1.19 -4.76 117.35 120.48 1s04 s TYR 27 Ca 0.79 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 1s04 s TYR 27 Cb -0.33 -4.41 0.00 0.00 0.35 0.00 0.00 41.96 37.56 1s04 s TYR 27 CO 0.41 -1.89 0.00 -0.25 -1.34 0.00 0.00 175.55 172.48 1s04 n ASP 28 N 11.08 0.00 -0.02 4.32 9.92 -1.26 -4.85 116.55 135.74 1s04 n ASP 28 Ca 0.34 -0.58 -0.11 0.00 -0.53 0.00 0.00 54.79 53.91 1s04 n ASP 28 Cb 0.49 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.88 1s04 n ASP 28 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1s04 h GLU 29 N 0.00 -0.07 -0.87 -1.24 5.08 -1.99 -2.51 114.58 112.99 1s04 h GLU 29 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1s04 h GLU 29 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1s04 h GLU 29 CO 0.00 0.54 0.56 1.57 -1.00 0.00 0.00 179.01 180.68 1s04 h LYS 30 N -0.90 0.92 -0.17 2.33 2.10 -1.98 0.10 116.57 118.96 1s04 h LYS 30 Ca -0.01 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.52 1s04 h LYS 30 Cb 0.64 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1s04 h LYS 30 CO 0.01 0.61 -0.19 0.00 -2.00 0.00 0.00 179.45 177.88 1s04 h ARG 31 N 0.94 0.30 -0.25 0.07 2.47 -1.91 -2.20 114.38 113.79 1s04 h ARG 31 Ca 0.38 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.95 1s04 h ARG 31 Cb 0.25 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1s04 h ARG 31 CO -0.14 0.49 -0.13 0.00 0.56 0.00 0.00 179.97 180.75 1s04 h ARG 32 N 0.28 0.42 -0.43 0.04 3.08 -0.34 -2.33 114.38 115.10 1s04 h ARG 32 Ca 0.05 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1s04 h ARG 32 Cb 0.50 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1s04 h ARG 32 CO 0.03 0.55 0.00 1.96 -1.07 0.00 0.00 179.97 181.45 1s04 h GLN 33 N 0.39 0.70 -7.03 0.04 4.20 -0.87 -3.43 115.11 109.12 1s04 h GLN 33 Ca 0.08 -0.17 -0.48 0.00 0.06 0.00 0.00 58.65 58.13 1s04 h GLN 33 Cb 0.46 -0.09 0.03 0.00 0.30 0.00 0.00 27.48 28.18 1s04 h GLN 33 CO 0.03 0.71 0.40 0.42 -0.67 0.00 0.00 178.83 179.73 1s04 s ILE 34 N -4.98 3.67 0.30 2.54 1.01 -0.88 -4.97 121.20 117.89 1s04 s ILE 34 Ca -0.09 1.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.65 1s04 s ILE 34 Cb 0.15 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 1s04 s ILE 34 CO 0.79 -0.14 0.41 -1.59 0.00 0.00 0.00 174.94 174.42 1s04 s LYS 35 N -2.97 1.72 -1.14 2.79 -2.85 -1.26 -4.97 119.74 111.06 1s04 s LYS 35 Ca 0.64 -1.65 -0.22 0.00 -1.00 0.00 0.00 55.97 53.75 1s04 s LYS 35 Cb -0.20 0.42 -0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1s04 s LYS 35 CO 0.24 -0.69 1.78 -1.25 0.10 0.00 0.00 175.35 175.53 1s04 s PRO 36 N -3.45 3.20 0.00 1.78 0.04 -1.26 -3.88 135.00 131.43 1s04 s PRO 36 Ca 0.31 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 60.07 1s04 s PRO 36 Cb 0.01 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.22 1s04 s PRO 36 CO 0.17 -2.98 0.00 0.41 0.04 0.00 0.00 177.00 174.64 1s04 n GLY 37 N 6.07 -0.57 3.83 0.56 0.00 -1.24 -4.95 105.19 108.88 1s04 n GLY 37 Ca 0.43 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.54 1s04 n GLY 37 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1s04 s ASP 38 N 0.00 -0.07 0.04 1.61 1.47 -1.25 -4.83 116.67 113.65 1s04 s ASP 38 Ca 0.00 -0.88 0.02 0.00 1.18 0.00 0.00 52.55 52.87 1s04 s ASP 38 Cb 0.00 0.73 -0.02 0.00 -0.34 0.00 0.00 42.92 43.28 1s04 s ASP 38 CO 0.00 -1.42 -0.08 -0.69 0.68 0.00 0.00 175.17 173.67 1s04 s VAL 39 N -2.70 0.53 -0.12 2.11 1.01 -1.26 -2.13 120.40 117.83 1s04 s VAL 39 Ca 0.15 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1s04 s VAL 39 Cb -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1s04 s VAL 39 CO 0.09 -0.39 -0.15 -0.63 0.00 0.00 0.00 175.10 174.01 1s04 s ILE 40 N -1.42 1.56 -0.51 2.22 1.01 0.12 0.12 121.20 124.30 1s04 s ILE 40 Ca -0.10 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1s04 s ILE 40 Cb -0.10 -1.44 0.08 0.00 0.01 0.00 0.00 42.46 41.01 1s04 s ILE 40 CO 0.00 0.45 0.54 -0.44 0.00 0.00 0.00 174.94 175.50 1s04 s SER 41 N 1.16 6.19 0.32 3.58 0.01 0.51 -1.90 113.70 123.57 1s04 s SER 41 Ca -0.02 -1.21 -0.26 0.00 1.31 0.00 0.00 55.95 55.76 1s04 s SER 41 Cb -0.14 -2.24 -0.10 0.00 0.21 0.00 0.00 66.02 63.75 1s04 s SER 41 CO -0.05 -0.83 0.95 -0.36 0.41 0.00 0.00 173.24 173.37 1s04 s PHE 42 N 2.17 3.68 -1.48 2.43 0.08 0.10 0.57 117.98 125.54 1s04 s PHE 42 Ca 0.09 1.78 -0.02 0.00 0.12 0.00 0.00 56.93 58.91 1s04 s PHE 42 Cb -0.23 -2.95 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1s04 s PHE 42 CO 0.08 0.15 0.32 0.39 -0.10 0.00 0.00 175.22 176.07 1s04 n GLU 43 N 0.59 -2.54 0.00 0.44 -0.58 0.31 -0.24 120.64 118.62 1s04 n GLU 43 Ca 0.02 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1s04 n GLU 43 Cb 0.50 -4.29 0.00 0.00 -0.57 0.00 0.00 31.44 27.08 1s04 n GLU 43 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s04 n GLY 44 N -2.11 1.68 0.69 0.62 0.00 -1.17 -3.06 105.19 101.84 1s04 n GLY 44 Ca -0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 1s04 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s04 n GLY 45 N 0.00 -0.01 0.19 -0.02 0.00 -0.66 -4.77 105.19 99.92 1s04 n GLY 45 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1s04 n GLY 45 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s04 h LYS 46 N 0.00 0.67 -3.28 1.61 3.11 -0.54 -3.44 116.57 114.71 1s04 h LYS 46 Ca -0.24 -0.74 -0.38 0.00 -2.81 0.00 0.00 60.65 56.48 1s04 h LYS 46 Cb 0.88 0.21 -0.39 0.00 -1.00 0.00 0.00 32.23 31.93 1s04 h LYS 46 CO -0.12 1.32 -0.74 -1.17 -2.81 0.00 0.00 179.45 175.93 1s04 s LEU 47 N -8.05 0.15 0.00 5.20 1.98 -1.13 -5.00 118.68 111.84 1s04 s LEU 47 Ca -0.09 0.02 0.01 0.00 -2.89 0.00 0.00 54.13 51.17 1s04 s LEU 47 Cb 0.07 -0.14 -0.04 0.00 0.66 0.00 0.00 46.19 46.75 1s04 s LEU 47 CO 0.92 -0.26 0.05 -0.54 -1.89 0.00 0.00 176.35 174.63 1s04 s LYS 48 N 2.17 2.93 0.05 1.98 -0.14 -1.26 0.02 119.74 125.49 1s04 s LYS 48 Ca 0.05 -0.55 -0.10 0.00 -1.36 0.00 0.00 55.97 54.01 1s04 s LYS 48 Cb -0.12 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1s04 s LYS 48 CO -0.04 0.63 0.20 0.14 -0.76 0.00 0.00 175.35 175.53 1s04 s VAL 49 N -1.17 0.11 -0.06 3.17 -7.23 -0.80 -3.42 120.40 111.02 1s04 s VAL 49 Ca 0.22 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 1s04 s VAL 49 Cb -0.12 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.84 1s04 s VAL 49 CO 0.13 -0.52 -0.05 -0.60 -0.31 0.00 0.00 175.10 173.75 1s04 s ARG 50 N -2.84 0.96 0.26 4.82 3.52 -0.86 0.10 118.95 124.92 1s04 s ARG 50 Ca -0.03 -0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.14 1s04 s ARG 50 Cb 0.00 -1.00 -0.12 0.00 -1.56 0.00 0.00 34.95 32.27 1s04 s ARG 50 CO -0.05 -0.13 1.64 0.28 -0.81 0.00 0.00 175.30 176.23 1s04 n VAL 51 N 4.30 0.64 -0.11 7.11 0.31 -0.91 -2.86 118.33 126.82 1s04 n VAL 51 Ca -0.20 -0.16 -0.20 0.00 -0.01 0.00 0.00 64.34 63.77 1s04 n VAL 51 Cb 0.51 -1.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 1s04 n VAL 51 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1s04 n LYS 52 N 2.82 0.50 -3.55 5.55 4.76 -0.46 -3.71 118.16 124.07 1s04 n LYS 52 Ca 0.11 0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.63 1s04 n LYS 52 Cb 0.36 -1.35 -0.04 0.00 -1.84 0.00 0.00 35.03 32.16 1s04 n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s04 s ALA 53 N -2.42 -1.89 0.05 7.82 0.00 -1.25 -4.81 121.76 119.26 1s04 s ALA 53 Ca -0.30 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1s04 s ALA 53 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1s04 s ALA 53 CO 0.44 -0.47 0.14 -1.50 0.00 0.00 0.00 175.76 174.36 1s04 s ILE 54 N -1.93 4.95 -0.12 0.00 2.07 -1.26 -2.08 121.20 122.81 1s04 s ILE 54 Ca 0.01 -0.53 -0.06 0.00 -1.41 0.00 0.00 60.65 58.66 1s04 s ILE 54 Cb -0.01 -3.37 0.06 0.00 0.13 0.00 0.00 42.46 39.27 1s04 s ILE 54 CO -0.02 0.18 0.28 -0.13 -1.91 0.00 0.00 174.94 173.33 1s04 s ARG 55 N -2.32 0.21 -0.01 3.50 1.81 -1.20 -4.99 118.95 115.95 1s04 s ARG 55 Ca 0.30 0.66 0.02 0.00 -1.72 0.00 0.00 55.73 54.99 1s04 s ARG 55 Cb -0.12 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.28 1s04 s ARG 55 CO 0.23 -0.21 -0.03 0.08 -0.68 0.00 0.00 175.30 174.69 1s04 s VAL 56 N 1.74 3.91 0.44 3.52 1.01 -1.26 0.48 120.40 130.24 1s04 s VAL 56 Ca -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1s04 s VAL 56 Cb -0.11 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1s04 s VAL 56 CO -0.09 0.41 0.12 -0.31 0.00 0.00 0.00 175.10 175.24 1s04 s TYR 57 N -1.01 1.78 -0.02 5.22 1.51 0.12 -4.92 117.35 120.02 1s04 s TYR 57 Ca 0.17 -1.30 -0.22 0.00 -1.01 0.00 0.00 57.07 54.72 1s04 s TYR 57 Cb -0.11 -1.21 -0.24 0.00 -0.11 0.00 0.00 41.96 40.29 1s04 s TYR 57 CO 0.08 -0.27 1.05 -0.97 -1.11 0.00 0.00 175.55 174.33 1s04 h ASN 58 N 1.66 0.40 -5.14 2.29 -0.73 -1.95 -3.32 115.58 108.80 1s04 h ASN 58 Ca -0.35 -0.78 -0.04 0.00 1.87 0.00 0.00 56.30 57.00 1s04 h ASN 58 Cb 1.28 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 39.70 1s04 h ASN 58 CO 0.57 1.14 0.09 -0.44 -0.37 0.00 0.00 177.43 178.41 1s04 s SER 59 N -6.59 0.01 0.20 1.15 0.01 -1.26 -4.43 113.70 102.79 1s04 s SER 59 Ca -0.14 -0.96 -0.08 0.00 1.31 0.00 0.00 55.95 56.08 1s04 s SER 59 Cb 0.02 0.71 0.12 0.00 0.21 0.00 0.00 66.02 67.09 1s04 s SER 59 CO 0.79 -1.37 1.72 -0.26 0.41 0.00 0.00 173.24 174.52 1s04 h PHE 60 N 2.09 1.20 -0.71 2.43 0.04 -1.93 -2.18 116.94 117.88 1s04 h PHE 60 Ca -0.26 -0.15 0.09 0.00 2.80 0.00 0.00 57.97 60.46 1s04 h PHE 60 Cb 1.25 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 1s04 h PHE 60 CO 0.80 0.97 0.47 -0.09 -0.60 0.00 0.00 178.31 179.86 1s04 h ARG 61 N 1.08 0.61 -0.10 1.51 2.43 -1.96 0.18 114.38 118.13 1s04 h ARG 61 Ca 0.22 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.16 1s04 h ARG 61 Cb 0.38 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1s04 h ARG 61 CO 0.00 0.40 -0.75 0.93 -1.51 0.00 0.00 179.97 179.05 1s04 h GLU 62 N 0.63 0.52 -0.03 0.20 5.08 -1.85 -0.65 114.58 118.49 1s04 h GLU 62 Ca 0.32 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1s04 h GLU 62 Cb 0.43 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1s04 h GLU 62 CO -0.11 1.05 -0.00 0.52 -1.00 0.00 0.00 179.01 179.47 1s04 h MET 63 N 0.35 0.05 0.00 2.33 2.86 -0.45 0.77 114.93 120.84 1s04 h MET 63 Ca -0.04 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1s04 h MET 63 Cb 1.34 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.98 1s04 h MET 63 CO 0.14 0.38 -0.37 -0.07 1.06 0.00 0.00 176.91 178.04 1s04 h LEU 64 N -0.28 0.00 -0.01 1.22 3.38 -0.78 1.71 115.31 120.56 1s04 h LEU 64 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1s04 h LEU 64 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1s04 h LEU 64 CO 0.00 0.37 -0.66 -0.33 0.09 0.00 0.00 178.44 177.92 1s04 h GLU 65 N 0.00 0.46 0.00 1.13 4.39 -0.91 0.48 114.58 120.13 1s04 h GLU 65 Ca -0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1s04 h GLU 65 Cb 0.67 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1s04 h GLU 65 CO 0.05 1.13 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.77 1s04 h LYS 66 N -0.02 0.00 0.30 2.33 3.64 0.79 -3.39 116.57 120.22 1s04 h LYS 66 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1s04 h LYS 66 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1s04 h LYS 66 CO 0.13 0.00 -0.15 0.93 -2.27 0.00 0.00 179.45 178.09 1s04 h GLU 67 N -0.47 -0.40 0.00 1.90 5.08 0.24 -3.49 114.58 117.43 1s04 h GLU 67 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1s04 h GLU 67 Cb 0.05 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1s04 h GLU 67 CO 0.00 -0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.15 1s04 n GLY 68 N -1.28 3.51 0.45 -3.84 0.00 -0.24 -4.71 105.19 99.08 1s04 n GLY 68 Ca -0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1s04 n GLY 68 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s04 h LEU 69 N 0.00 -1.58 -1.72 0.99 5.85 -0.39 0.39 115.31 118.85 1s04 h LEU 69 Ca 0.00 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1s04 h LEU 69 Cb 0.00 0.60 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1s04 h LEU 69 CO 0.00 -0.49 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.27 1s04 h GLU 70 N -0.62 0.00 -0.43 1.25 5.08 -1.87 0.98 114.58 118.97 1s04 h GLU 70 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1s04 h GLU 70 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1s04 h GLU 70 CO -0.36 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 177.76 1s04 n ASN 71 N -3.12 2.07 0.02 1.42 3.02 0.61 -4.05 115.26 115.23 1s04 n ASN 71 Ca -0.00 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1s04 n ASN 71 Cb 0.27 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1s04 n ASN 71 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1s04 n VAL 72 N 0.45 0.02 -3.95 2.41 0.31 0.10 -2.01 118.33 115.66 1s04 n VAL 72 Ca 0.12 0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 1s04 n VAL 72 Cb 0.36 -0.64 -0.14 0.00 -0.91 0.00 0.00 33.84 32.51 1s04 n VAL 72 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1s04 s LEU 73 N -5.35 4.26 -0.28 7.52 2.96 0.33 -4.18 118.68 123.93 1s04 s LEU 73 Ca 0.00 -2.48 -0.29 0.00 -0.22 0.00 0.00 54.13 51.14 1s04 s LEU 73 Cb 0.00 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 1s04 s LEU 73 CO 0.00 -0.32 1.34 -2.16 -1.32 0.00 0.00 176.35 173.89 1s04 s PRO 74 N 0.46 3.91 0.00 0.98 0.04 -1.26 -2.79 135.00 136.35 1s04 s PRO 74 Ca 0.14 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1s04 s PRO 74 Cb -0.22 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1s04 s PRO 74 CO -0.06 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1s04 n GLY 75 N 4.33 0.59 3.22 0.56 0.00 -1.26 -5.07 105.19 107.55 1s04 n GLY 75 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1s04 n GLY 75 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s04 n VAL 76 N 0.00 0.01 0.07 1.61 3.14 -1.12 -4.89 118.33 117.15 1s04 n VAL 76 Ca 0.00 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.66 1s04 n VAL 76 Cb 0.00 -0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1s04 n VAL 76 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1s04 h LYS 77 N -0.14 0.36 -2.29 1.45 1.57 -1.92 -3.49 116.57 112.11 1s04 h LYS 77 Ca -0.41 -0.62 0.16 0.00 -1.87 0.00 0.00 60.65 57.90 1s04 h LYS 77 Cb 1.43 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 33.86 1s04 h LYS 77 CO 0.39 1.27 0.50 -1.12 -0.57 0.00 0.00 179.45 179.92 1s04 s SER 78 N -7.22 -0.25 0.33 0.86 0.01 -1.26 -4.98 113.70 101.20 1s04 s SER 78 Ca -0.15 -0.24 0.07 0.00 1.31 0.00 0.00 55.95 56.94 1s04 s SER 78 Cb 0.06 0.44 0.76 0.00 0.21 0.00 0.00 66.02 67.48 1s04 s SER 78 CO 0.85 -0.78 1.84 0.40 0.41 0.00 0.00 173.24 175.96 1s04 h ILE 79 N 2.00 0.81 -0.01 1.44 2.04 -1.99 0.36 117.51 122.17 1s04 h ILE 79 Ca -0.24 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1s04 h ILE 79 Cb 1.23 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1s04 h ILE 79 CO 0.28 0.14 0.00 -0.33 0.00 0.00 0.00 178.15 178.24 1s04 h GLU 80 N 0.76 0.01 -0.65 2.37 4.39 -2.01 -2.70 114.58 116.75 1s04 h GLU 80 Ca 0.49 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.18 1s04 h GLU 80 Cb 0.75 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1s04 h GLU 80 CO -0.26 0.23 0.37 0.93 -1.16 0.00 0.00 179.01 179.13 1s04 h GLU 81 N -0.21 0.88 -0.48 2.33 4.39 -1.52 -2.39 114.58 117.59 1s04 h GLU 81 Ca 0.00 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 59.70 1s04 h GLU 81 Cb 0.23 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1s04 h GLU 81 CO 0.00 0.63 0.12 0.78 -1.16 0.00 0.00 179.01 179.38 1s04 h GLY 82 N 0.94 0.59 1.18 -3.84 0.00 -0.11 0.02 103.07 101.86 1s04 h GLY 82 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1s04 h GLY 82 CO -0.04 -0.04 0.53 -2.22 0.00 0.00 0.00 176.54 174.78 1s04 h ILE 83 N 0.27 1.22 -0.72 2.60 2.04 -1.13 -1.11 117.51 120.68 1s04 h ILE 83 Ca 0.23 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1s04 h ILE 83 Cb 0.29 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1s04 h ILE 83 CO -0.28 0.21 0.40 1.56 0.00 0.00 0.00 178.15 180.04 1s04 h GLN 84 N 1.12 0.99 -0.68 2.37 1.08 -0.78 0.10 115.11 119.32 1s04 h GLN 84 Ca 0.30 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.32 1s04 h GLN 84 Cb -0.11 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.09 1s04 h GLN 84 CO -0.06 0.72 0.12 0.28 -0.95 0.00 0.00 178.83 178.94 1s04 h VAL 85 N 1.00 1.26 -0.05 -0.54 2.07 0.06 0.49 116.25 120.55 1s04 h VAL 85 Ca 0.26 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 1s04 h VAL 85 Cb 0.01 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1s04 h VAL 85 CO -0.04 0.39 -0.49 1.88 0.02 0.00 0.00 177.57 179.32 1s04 h TYR 86 N 1.05 0.14 -0.02 1.57 0.05 -0.58 -2.76 116.97 116.42 1s04 h TYR 86 Ca 0.21 -0.04 -0.19 0.00 0.05 0.00 0.00 58.73 58.76 1s04 h TYR 86 Cb 0.43 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1s04 h TYR 86 CO 0.03 0.59 -0.81 -0.09 -1.05 0.00 0.00 178.16 176.84 1s04 h ARG 87 N 0.09 0.24 -0.39 4.88 2.43 -0.34 1.13 114.38 122.43 1s04 h ARG 87 Ca 0.00 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1s04 h ARG 87 Cb 0.91 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1s04 h ARG 87 CO 0.07 0.93 0.16 0.00 -1.51 0.00 0.00 179.97 179.62 1s04 h ARG 88 N 0.15 0.57 0.00 0.20 2.47 -0.69 -3.34 114.38 113.75 1s04 h ARG 88 Ca -0.04 -0.10 -0.12 0.00 -1.26 0.00 0.00 59.98 58.46 1s04 h ARG 88 Cb 1.40 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.61 1s04 h ARG 88 CO 0.13 0.54 -0.83 0.74 0.56 0.00 0.00 179.97 181.10 1s04 h PHE 89 N 0.48 0.00 -3.17 3.04 0.04 -1.50 -3.47 116.94 112.35 1s04 h PHE 89 Ca 0.13 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.32 1s04 h PHE 89 Cb 0.17 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.28 1s04 h PHE 89 CO -0.00 0.82 -0.24 0.71 -0.60 0.00 0.00 178.31 179.00 1s04 s TYR 90 N -2.26 3.53 0.48 -0.55 2.02 0.39 -5.07 117.35 115.89 1s04 s TYR 90 Ca -0.21 0.74 -0.20 0.00 -0.37 0.00 0.00 57.07 57.03 1s04 s TYR 90 Cb 0.04 -2.13 -0.09 0.00 -0.40 0.00 0.00 41.96 39.37 1s04 s TYR 90 CO 0.43 0.46 1.03 -0.51 -1.57 0.00 0.00 175.55 175.39 1s04 s ASP 91 N -2.02 6.37 0.20 2.29 1.11 -1.26 -3.53 116.67 119.84 1s04 s ASP 91 Ca 0.37 1.92 0.07 0.00 0.18 0.00 0.00 52.55 55.09 1s04 s ASP 91 Cb -0.13 -2.56 0.11 0.00 1.07 0.00 0.00 42.92 41.41 1s04 s ASP 91 CO 0.20 -0.76 1.47 -0.08 1.18 0.00 0.00 175.17 177.18 1s04 h GLU 92 N 1.58 0.07 0.07 8.23 4.22 -1.90 -2.15 114.58 124.69 1s04 h GLU 92 Ca -0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 58.88 1s04 h GLU 92 Cb 1.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1s04 h GLU 92 CO 0.59 0.81 -0.03 1.49 -2.18 0.00 0.00 179.01 179.69 1s04 h GLU 93 N 0.04 -0.09 -0.61 1.92 4.57 -1.96 0.79 114.58 119.24 1s04 h GLU 93 Ca -0.02 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1s04 h GLU 93 Cb 1.37 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.93 1s04 h GLU 93 CO 0.11 0.43 0.36 0.87 -1.18 0.00 0.00 179.01 179.59 1s04 h LYS 94 N -0.66 0.67 0.27 1.92 1.79 -1.97 0.90 116.57 119.48 1s04 h LYS 94 Ca -0.01 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1s04 h LYS 94 Cb 0.56 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1s04 h LYS 94 CO 0.01 0.44 -0.13 1.49 -1.08 0.00 0.00 179.45 180.19 1s04 h GLU 95 N 0.69 -0.35 0.00 3.15 4.22 -1.41 -1.53 114.58 119.34 1s04 h GLU 95 Ca 0.26 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.72 1s04 h GLU 95 Cb 0.09 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1s04 h GLU 95 CO -0.13 -0.13 0.00 0.87 -2.18 0.00 0.00 179.01 177.43 1s04 h LYS 96 N -0.52 0.00 0.39 1.92 1.57 -0.47 1.61 116.57 121.08 1s04 h LYS 96 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1s04 h LYS 96 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1s04 h LYS 96 CO 0.06 0.00 -0.19 0.87 -0.57 0.00 0.00 179.45 179.62 1s04 h LYS 97 N 0.00 -0.51 0.00 3.15 1.57 0.17 -3.42 116.57 117.53 1s04 h LYS 97 Ca 0.00 0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1s04 h LYS 97 Cb 0.22 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1s04 h LYS 97 CO 0.00 -0.30 -1.71 0.66 -0.57 0.00 0.00 179.45 177.53 1s04 n TYR 98 N -5.13 0.12 0.00 -1.35 4.01 -0.66 -5.08 117.16 109.08 1s04 n TYR 98 Ca -0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1s04 n TYR 98 Cb 0.23 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 1s04 n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s04 n GLY 99 N 1.37 0.62 3.80 2.72 0.00 0.55 -5.00 105.19 109.25 1s04 n GLY 99 Ca -0.34 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.28 1s04 n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s04 s VAL 100 N -1.06 4.60 -0.20 1.61 1.01 -1.25 -3.14 120.40 121.98 1s04 s VAL 100 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1s04 s VAL 100 Cb 0.00 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.17 1s04 s VAL 100 CO 0.00 0.03 0.08 0.54 0.00 0.00 0.00 175.10 175.75 1s04 s VAL 101 N -1.54 0.18 -0.78 2.92 0.11 -1.13 0.14 120.40 120.30 1s04 s VAL 101 Ca 0.30 -0.44 -0.26 0.00 -2.93 0.00 0.00 61.98 58.66 1s04 s VAL 101 Cb -0.11 -0.84 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1s04 s VAL 101 CO 0.23 -0.33 1.44 0.00 -3.33 0.00 0.00 175.10 173.11 1s04 s ALA 102 N 2.01 2.59 0.03 1.54 0.00 0.18 -4.00 121.76 124.11 1s04 s ALA 102 Ca 0.02 -1.42 -0.26 0.00 0.00 0.00 0.00 51.96 50.30 1s04 s ALA 102 Cb -0.16 -4.33 -0.05 0.00 0.00 0.00 0.00 23.12 18.57 1s04 s ALA 102 CO -0.13 -3.53 0.80 0.42 0.00 0.00 0.00 175.76 173.33 1s04 s ILE 103 N 6.37 4.76 -0.52 0.00 1.01 -1.26 -3.26 121.20 128.30 1s04 s ILE 103 Ca 0.44 1.69 -0.22 0.00 0.00 0.00 0.00 60.65 62.56 1s04 s ILE 103 Cb -0.07 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.30 1s04 s ILE 103 CO 0.11 0.32 0.80 -0.70 0.00 0.00 0.00 174.94 175.47 1s04 s GLU 104 N 0.17 3.26 0.13 2.79 2.12 -0.88 -3.49 118.70 122.80 1s04 s GLU 104 Ca 0.41 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.27 1s04 s GLU 104 Cb -0.20 -4.05 -0.04 0.00 0.26 0.00 0.00 34.13 30.09 1s04 s GLU 104 CO 0.23 -1.33 0.28 0.96 -0.54 0.00 0.00 175.26 174.86 1s04 s ILE 105 N 3.37 5.32 -0.29 -3.70 -5.25 -1.26 -1.36 121.20 118.03 1s04 s ILE 105 Ca 0.25 -0.54 -0.01 0.00 -0.99 0.00 0.00 60.65 59.35 1s04 s ILE 105 Cb -0.15 -3.71 0.12 0.00 2.95 0.00 0.00 42.46 41.68 1s04 s ILE 105 CO 0.17 -0.04 0.25 -0.70 -1.79 0.00 0.00 174.94 172.83 1s04 s GLU 106 N -3.05 0.28 -0.62 0.37 2.56 -1.14 -4.58 118.70 112.52 1s04 s GLU 106 Ca 0.35 -0.22 -0.27 0.00 0.00 0.00 0.00 54.97 54.83 1s04 s GLU 106 Cb -0.12 -0.81 0.01 0.00 2.00 0.00 0.00 34.13 35.21 1s04 s GLU 106 CO 0.28 -1.01 1.53 -1.25 -0.56 0.00 0.00 175.26 174.26 1s04 s PRO 107 N 2.30 3.05 -1.27 4.30 0.04 -1.26 -2.02 135.00 140.14 1s04 s PRO 107 Ca 0.09 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 61.35 1s04 s PRO 107 Cb -0.14 -4.23 0.16 0.00 0.04 0.00 0.00 34.50 30.33 1s04 s PRO 107 CO -0.33 -2.25 1.75 1.47 0.04 0.00 0.00 177.00 177.68 1s04 n LEU 108 N 10.56 6.17 0.00 -3.56 -0.00 -1.22 -4.44 117.00 124.51 1s04 n LEU 108 Ca 0.12 -4.55 0.00 0.00 -0.00 0.00 0.00 56.01 51.59 1s04 n LEU 108 Cb 0.50 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.38 1s04 n LEU 108 CO 0.71 1.13 0.41 1.21 -0.00 0.00 0.00 177.39 180.85 1s04 n GLU 109 N 4.63 1.56 -0.46 1.47 4.07 -1.26 -4.95 120.64 125.70 1s04 n GLU 109 Ca 0.40 -1.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.36 1s04 n GLU 109 Cb 0.39 -0.99 0.00 0.00 -0.06 0.00 0.00 31.44 30.78 1s04 n GLU 109 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05