#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d03 s LEU 4 N 0.00 -0.45 -0.05 1.08 1.98 0.01 -4.97 118.68 116.28 2d03 s LEU 4 Ca 0.00 1.08 0.05 0.00 -2.89 0.00 0.00 54.13 52.37 2d03 s LEU 4 Cb 0.00 1.60 -0.02 0.00 0.66 0.00 0.00 46.19 48.43 2d03 s LEU 4 CO 0.00 -0.21 -0.21 -0.76 -1.89 0.00 0.00 176.35 173.28 2d03 s LEU 5 N 1.84 2.32 -0.05 -0.68 1.02 -1.26 0.10 118.68 121.96 2d03 s LEU 5 Ca -0.08 -0.39 -0.02 0.00 0.02 0.00 0.00 54.13 53.66 2d03 s LEU 5 Cb -0.09 -1.44 0.03 0.00 0.02 0.00 0.00 46.19 44.71 2d03 s LEU 5 CO -0.15 0.29 0.05 -0.70 0.02 0.00 0.00 176.35 175.86 2d03 s GLU 6 N -0.41 0.08 0.26 1.70 2.12 -0.09 -4.06 118.70 118.30 2d03 s GLU 6 Ca 0.04 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.39 2d03 s GLU 6 Cb -0.12 -0.67 -0.09 0.00 0.26 0.00 0.00 34.13 33.50 2d03 s GLU 6 CO 0.02 -0.34 0.92 -1.21 -0.54 0.00 0.00 175.26 174.11 2d03 s GLU 7 N 2.12 4.72 -0.26 4.30 8.01 -1.26 -1.37 118.70 134.96 2d03 s GLU 7 Ca 0.05 1.38 0.01 0.00 0.01 0.00 0.00 54.97 56.42 2d03 s GLU 7 Cb -0.12 -3.09 0.07 0.00 -4.31 0.00 0.00 34.13 26.67 2d03 s GLU 7 CO -0.04 0.43 -0.01 0.45 0.01 0.00 0.00 175.26 176.11 2d03 s SER 8 N -1.35 3.93 0.19 -0.19 0.15 0.52 -4.86 113.70 112.09 2d03 s SER 8 Ca 0.44 -1.35 0.02 0.00 0.70 0.00 0.00 55.95 55.75 2d03 s SER 8 Cb -0.23 -1.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.89 2d03 s SER 8 CO 0.28 -0.29 0.03 -0.83 1.20 0.00 0.00 173.24 173.63 2d03 s GLY 9 N 1.40 1.34 0.39 9.45 0.00 -1.26 -1.44 107.32 117.20 2d03 s GLY 9 Ca -0.01 -1.66 0.28 0.00 0.00 0.00 0.00 44.72 43.34 2d03 s GLY 9 CO -0.10 -1.54 1.84 -0.56 0.00 0.00 0.00 173.10 172.74 2d03 h PRO 10 N 2.62 0.00 0.00 2.90 0.13 -1.93 -3.48 132.00 132.24 2d03 h PRO 10 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d03 h PRO 10 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d03 h PRO 10 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2d03 n GLY 11 N -0.38 1.26 3.52 1.56 0.00 -1.26 -4.77 105.19 105.12 2d03 n GLY 11 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2d03 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d03 s LEU 12 N 0.00 3.26 0.01 0.99 2.96 -1.26 -0.32 118.68 124.32 2d03 s LEU 12 Ca 0.00 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2d03 s LEU 12 Cb 0.00 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2d03 s LEU 12 CO 0.00 0.20 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.48 2d03 s VAL 13 N 0.20 0.42 0.10 1.68 1.01 -0.22 -4.96 120.40 118.63 2d03 s VAL 13 Ca -0.02 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2d03 s VAL 13 Cb -0.14 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2d03 s VAL 13 CO 0.03 -0.03 0.45 -1.10 0.00 0.00 0.00 175.10 174.45 2d03 s GLN 14 N -0.51 3.84 0.60 2.72 -0.21 -1.26 -0.82 119.66 124.01 2d03 s GLN 14 Ca -0.01 0.29 -0.19 0.00 0.02 0.00 0.00 55.36 55.46 2d03 s GLN 14 Cb -0.04 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 2d03 s GLN 14 CO -0.00 0.54 1.11 -0.35 -2.12 0.00 0.00 175.29 174.47 2d03 n PRO 15 N 0.92 1.07 0.00 2.91 -0.04 -1.26 -1.85 135.00 136.75 2d03 n PRO 15 Ca -0.07 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2d03 n PRO 15 Cb 0.52 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2d03 n PRO 15 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d03 n SER 16 N -1.07 0.00 -2.01 3.54 3.41 0.14 -4.91 113.62 112.72 2d03 n SER 16 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2d03 n SER 16 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2d03 n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d03 n GLN 17 N -1.97 0.34 -4.46 4.33 1.13 -0.77 -3.80 117.38 112.18 2d03 n GLN 17 Ca 0.00 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2d03 n GLN 17 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.25 2d03 n GLN 17 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2d03 s SER 18 N -1.00 3.76 -0.18 1.08 1.04 -1.26 -1.76 113.70 115.38 2d03 s SER 18 Ca 0.00 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2d03 s SER 18 Cb 0.00 -0.38 0.01 0.00 0.10 0.00 0.00 66.02 65.75 2d03 s SER 18 CO 0.00 -0.04 -0.18 -0.22 0.98 0.00 0.00 173.24 173.78 2d03 s LEU 19 N -3.56 2.25 -0.12 2.42 2.96 0.23 -4.93 118.68 117.92 2d03 s LEU 19 Ca 0.31 -0.60 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2d03 s LEU 19 Cb -0.03 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2d03 s LEU 19 CO 0.16 0.00 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.61 2d03 s SER 20 N 1.27 3.88 -0.03 3.68 0.01 -1.26 -0.20 113.70 121.06 2d03 s SER 20 Ca 0.04 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2d03 s SER 20 Cb -0.13 -1.53 0.01 0.00 0.21 0.00 0.00 66.02 64.58 2d03 s SER 20 CO -0.11 0.18 -0.07 -0.63 0.41 0.00 0.00 173.24 173.03 2d03 s ILE 21 N 0.27 0.62 -0.18 1.44 1.01 0.18 -4.24 121.20 120.30 2d03 s ILE 21 Ca -0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 2d03 s ILE 21 Cb -0.16 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2d03 s ILE 21 CO 0.06 0.21 -0.01 -0.89 0.00 0.00 0.00 174.94 174.31 2d03 s THR 22 N 0.39 3.98 -0.28 2.92 2.01 -0.52 -0.34 115.64 123.79 2d03 s THR 22 Ca -0.05 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.55 2d03 s THR 22 Cb -0.09 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 2d03 s THR 22 CO 0.00 0.46 0.11 0.00 -0.69 0.00 0.00 174.62 174.50 2d03 s THR 24 N 1.59 4.69 0.14 0.00 2.01 -0.47 -0.42 115.64 123.17 2d03 s THR 24 Ca 0.05 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2d03 s THR 24 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2d03 s THR 24 CO 0.04 0.45 -0.05 0.68 -0.69 0.00 0.00 174.62 175.06 2d03 s VAL 25 N 0.47 3.56 0.03 3.82 -7.23 -0.27 -0.91 120.40 119.88 2d03 s VAL 25 Ca 0.03 -1.36 -0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2d03 s VAL 25 Cb -0.13 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 2d03 s VAL 25 CO 0.01 -0.01 -0.03 -0.44 -0.31 0.00 0.00 175.10 174.31 2d03 s SER 26 N -2.61 0.39 0.00 4.85 0.01 0.12 -4.86 113.70 111.60 2d03 s SER 26 Ca 0.25 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2d03 s SER 26 Cb -0.10 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2d03 s SER 26 CO 0.16 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2d03 n GLY 27 N 1.10 1.08 3.53 3.44 0.00 -1.26 -0.81 105.19 112.27 2d03 n GLY 27 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2d03 n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d03 s PHE 28 N -3.28 -0.39 -0.17 1.61 -0.12 -1.26 -4.49 117.98 109.87 2d03 s PHE 28 Ca 0.00 0.17 -0.09 0.00 -0.05 0.00 0.00 56.93 56.97 2d03 s PHE 28 Cb 0.00 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 2d03 s PHE 28 CO 0.00 -0.78 0.11 0.45 -0.05 0.00 0.00 175.22 174.96 2d03 s SER 29 N -2.69 6.11 0.46 1.98 0.15 -1.26 -4.97 113.70 113.48 2d03 s SER 29 Ca 0.05 0.25 0.31 0.00 0.70 0.00 0.00 55.95 57.26 2d03 s SER 29 Cb -0.02 -2.04 1.62 0.00 -1.71 0.00 0.00 66.02 63.88 2d03 s SER 29 CO -0.08 0.24 1.95 -0.07 1.20 0.00 0.00 173.24 176.48 2d03 h LEU 30 N 6.23 0.00 -0.03 3.45 3.38 -1.86 0.32 115.31 126.79 2d03 h LEU 30 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2d03 h LEU 30 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d03 h LEU 30 CO 0.70 0.00 -0.04 0.35 0.09 0.00 0.00 178.44 179.54 2d03 n THR 31 N -2.62 0.00 -0.02 0.22 -2.24 -1.26 -3.69 114.28 104.67 2d03 n THR 31 Ca -0.01 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2d03 n THR 31 Cb 0.09 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 2d03 n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d03 n SER 32 N -1.30 2.56 -3.95 3.42 7.64 0.11 -4.68 113.62 117.42 2d03 n SER 32 Ca 0.12 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 2d03 n SER 32 Cb 0.28 1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 64.51 2d03 n SER 32 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2d03 s TYR 33 N -2.53 0.54 0.76 1.43 1.51 -0.89 -4.85 117.35 113.32 2d03 s TYR 33 Ca -0.04 -0.11 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 2d03 s TYR 33 Cb 0.05 -0.38 0.04 0.00 -0.11 0.00 0.00 41.96 41.56 2d03 s TYR 33 CO 0.43 -0.04 1.09 0.20 -1.11 0.00 0.00 175.55 176.11 2d03 s GLY 34 N 0.08 1.63 -0.09 0.71 0.00 -1.26 -4.14 107.32 104.25 2d03 s GLY 34 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.56 2d03 s GLY 34 CO -0.00 0.22 -0.11 0.14 0.00 0.00 0.00 173.10 173.35 2d03 s VAL 35 N -3.17 1.14 0.35 1.40 1.01 0.11 -0.51 120.40 120.74 2d03 s VAL 35 Ca 0.60 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2d03 s VAL 35 Cb -0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2d03 s VAL 35 CO 0.54 0.37 0.54 -1.00 0.00 0.00 0.00 175.10 175.56 2d03 s HIS 36 N 1.13 3.46 -0.08 5.22 3.76 0.19 -1.18 115.29 127.79 2d03 s HIS 36 Ca -0.05 0.30 0.02 0.00 -0.15 0.00 0.00 55.06 55.17 2d03 s HIS 36 Cb -0.14 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.65 2d03 s HIS 36 CO -0.02 0.10 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.25 2d03 s TRP 37 N -2.31 1.71 0.03 1.40 0.52 0.24 -1.24 118.94 119.29 2d03 s TRP 37 Ca 0.40 -0.70 0.01 0.00 0.02 0.00 0.00 56.10 55.84 2d03 s TRP 37 Cb -0.10 -1.23 -0.02 0.00 -1.15 0.00 0.00 33.47 30.97 2d03 s TRP 37 CO 0.36 -0.35 -0.06 0.08 0.02 0.00 0.00 176.95 177.00 2d03 s VAL 38 N 0.75 0.36 0.23 4.03 1.01 -0.37 -0.27 120.40 126.14 2d03 s VAL 38 Ca -0.12 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2d03 s VAL 38 Cb -0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2d03 s VAL 38 CO 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 175.10 174.76 2d03 s ARG 39 N -1.19 1.37 -0.08 2.72 1.70 0.54 -0.20 118.95 123.81 2d03 s ARG 39 Ca -0.09 -1.66 -0.03 0.00 -0.47 0.00 0.00 55.73 53.48 2d03 s ARG 39 Cb -0.08 -0.90 0.04 0.00 -0.57 0.00 0.00 34.95 33.45 2d03 s ARG 39 CO -0.00 0.03 0.16 -1.14 -1.08 0.00 0.00 175.30 173.26 2d03 s GLN 40 N -3.76 0.07 0.04 3.89 0.74 0.29 -0.88 119.66 120.05 2d03 s GLN 40 Ca 0.26 0.48 0.00 0.00 0.05 0.00 0.00 55.36 56.15 2d03 s GLN 40 Cb 0.03 -0.22 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 2d03 s GLN 40 CO 0.08 -0.24 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.00 2d03 s SER 41 N 1.77 0.46 0.16 6.67 1.04 -1.11 -1.38 113.70 121.31 2d03 s SER 41 Ca -0.03 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 55.60 2d03 s SER 41 Cb -0.12 0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.19 2d03 s SER 41 CO -0.06 -0.35 1.75 -0.65 0.98 0.00 0.00 173.24 174.91 2d03 h PRO 42 N 4.21 0.27 0.00 4.02 0.11 -1.90 0.24 132.00 138.95 2d03 h PRO 42 Ca -0.33 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2d03 h PRO 42 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d03 h PRO 42 CO 0.48 0.18 -0.12 0.78 -0.21 0.00 0.00 178.00 179.11 2d03 h GLY 43 N 0.28 0.00 0.00 -0.55 0.00 -1.97 -3.28 103.07 97.56 2d03 h GLY 43 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2d03 h GLY 43 CO -0.18 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.64 2d03 n LYS 44 N -4.13 0.53 0.00 4.80 5.02 -1.07 -5.12 118.16 118.20 2d03 n LYS 44 Ca -0.02 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2d03 n LYS 44 Cb 0.20 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2d03 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d03 n GLY 45 N -0.17 1.03 3.71 0.72 0.00 0.82 -4.54 105.19 106.75 2d03 n GLY 45 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2d03 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d03 s LEU 46 N 0.00 4.32 -0.06 0.99 1.43 -1.26 -2.74 118.68 121.36 2d03 s LEU 46 Ca 0.00 1.41 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 2d03 s LEU 46 Cb 0.00 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2d03 s LEU 46 CO 0.00 -0.23 -0.10 -1.61 0.23 0.00 0.00 176.35 174.64 2d03 s GLU 47 N 1.10 1.45 -0.11 1.70 2.02 -0.05 -4.99 118.70 119.82 2d03 s GLU 47 Ca 0.44 -0.33 -0.23 0.00 0.02 0.00 0.00 54.97 54.88 2d03 s GLU 47 Cb -0.19 -1.24 -0.03 0.00 0.10 0.00 0.00 34.13 32.77 2d03 s GLU 47 CO 0.22 0.01 0.68 -0.46 0.02 0.00 0.00 175.26 175.72 2d03 s TRP 48 N 0.70 3.52 -0.18 1.61 -0.00 -1.26 -0.34 118.94 122.98 2d03 s TRP 48 Ca -0.13 1.16 -0.04 0.00 -0.00 0.00 0.00 56.10 57.09 2d03 s TRP 48 Cb -0.15 -2.80 -0.22 0.00 -0.00 0.00 0.00 33.47 30.30 2d03 s TRP 48 CO 0.03 0.01 0.09 1.28 -0.00 0.00 0.00 176.95 178.36 2d03 n LEU 49 N 4.17 2.75 0.00 5.86 4.77 0.62 -4.65 117.00 130.52 2d03 n LEU 49 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2d03 n LEU 49 Cb 0.51 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2d03 n LEU 49 CO 0.46 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 2d03 n GLY 50 N 2.08 -1.85 3.27 -0.72 0.00 -1.15 -0.75 105.19 106.05 2d03 n GLY 50 Ca -0.38 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2d03 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d03 s VAL 51 N -2.09 0.07 -0.22 1.61 0.11 0.43 -0.59 120.40 119.72 2d03 s VAL 51 Ca 0.00 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.51 2d03 s VAL 51 Cb 0.00 -0.83 0.05 0.00 -1.53 0.00 0.00 36.38 34.06 2d03 s VAL 51 CO 0.00 -0.31 -0.10 -0.51 -3.33 0.00 0.00 175.10 170.85 2d03 s ILE 52 N -2.08 1.76 0.80 7.04 2.07 -0.33 -1.52 121.20 128.94 2d03 s ILE 52 Ca -0.08 -1.18 -0.11 0.00 -1.41 0.00 0.00 60.65 57.87 2d03 s ILE 52 Cb -0.02 -1.86 0.07 0.00 0.13 0.00 0.00 42.46 40.78 2d03 s ILE 52 CO -0.00 0.10 1.09 0.26 -1.91 0.00 0.00 174.94 174.48 2d03 s TRP 53 N 1.33 2.54 0.24 3.50 0.23 -0.10 -0.71 118.94 125.97 2d03 s TRP 53 Ca -0.03 1.46 -0.05 0.00 -2.03 0.00 0.00 56.10 55.44 2d03 s TRP 53 Cb -0.17 -3.07 0.43 0.00 0.03 0.00 0.00 33.47 30.68 2d03 s TRP 53 CO -0.07 -1.93 1.71 0.66 0.96 0.00 0.00 176.95 178.28 2d03 h SER 54 N -1.22 0.15 0.11 2.95 4.64 -1.74 0.13 113.55 118.57 2d03 h SER 54 Ca -0.45 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2d03 h SER 54 Cb 1.24 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2d03 h SER 54 CO 0.53 0.04 -0.00 1.23 -0.87 0.00 0.00 176.83 177.76 2d03 h GLY 55 N 0.36 0.00 0.00 -0.77 0.00 -1.84 -3.41 103.07 97.41 2d03 h GLY 55 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2d03 h GLY 55 CO -0.43 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.72 2d03 n GLY 56 N -0.96 1.38 3.83 4.60 0.00 0.46 -5.09 105.19 109.41 2d03 n GLY 56 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2d03 n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d03 s SER 57 N -1.80 5.19 0.24 1.61 1.04 -1.26 -4.74 113.70 113.98 2d03 s SER 57 Ca 0.00 1.39 0.09 0.00 0.48 0.00 0.00 55.95 57.91 2d03 s SER 57 Cb 0.00 -2.23 -0.05 0.00 0.10 0.00 0.00 66.02 63.84 2d03 s SER 57 CO 0.00 -1.53 -0.15 0.42 0.98 0.00 0.00 173.24 172.95 2d03 s THR 58 N -3.16 2.01 0.00 2.02 -4.23 -1.26 -0.92 115.64 110.10 2d03 s THR 58 Ca 0.59 -2.27 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2d03 s THR 58 Cb -0.13 -2.19 -0.00 0.00 1.34 0.00 0.00 72.50 71.51 2d03 s THR 58 CO 0.54 -0.49 -0.03 -1.81 -0.54 0.00 0.00 174.62 172.29 2d03 s ASP 59 N -3.41 0.32 0.16 3.99 1.01 -0.58 -4.99 116.67 113.18 2d03 s ASP 59 Ca 0.26 -0.09 0.06 0.00 0.71 0.00 0.00 52.55 53.49 2d03 s ASP 59 Cb -0.02 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.85 2d03 s ASP 59 CO 0.10 0.00 -0.12 -0.31 0.21 0.00 0.00 175.17 175.05 2d03 s TYR 60 N -0.19 1.44 -0.20 4.23 2.02 -1.26 -0.43 117.35 122.97 2d03 s TYR 60 Ca -0.00 -0.66 -0.29 0.00 -0.37 0.00 0.00 57.07 55.75 2d03 s TYR 60 Cb -0.02 -0.71 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 2d03 s TYR 60 CO -0.00 0.19 1.02 1.21 -1.57 0.00 0.00 175.55 176.40 2d03 s ASN 61 N -3.08 7.12 0.49 2.29 3.84 0.07 -4.91 114.94 120.76 2d03 s ASN 61 Ca 0.17 1.40 0.32 0.00 0.21 0.00 0.00 52.86 54.96 2d03 s ASN 61 Cb 0.00 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 39.59 2d03 s ASN 61 CO 0.03 -0.60 1.74 0.00 -2.79 0.00 0.00 177.10 175.48 2d03 h ALA 62 N 7.36 2.89 0.00 1.71 0.00 -1.95 0.76 119.26 130.04 2d03 h ALA 62 Ca -0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2d03 h ALA 62 Cb 1.09 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d03 h ALA 62 CO 0.94 -1.32 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2d03 n ALA 63 N -2.66 2.11 0.00 0.00 0.00 -1.26 -3.47 120.51 115.23 2d03 n ALA 63 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2d03 n ALA 63 Cb 1.26 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2d03 n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d03 n PHE 64 N -1.10 0.00 -0.55 0.00 3.72 0.22 -4.86 117.46 114.90 2d03 n PHE 64 Ca 0.12 0.00 0.44 0.00 -0.05 0.00 0.00 57.45 57.96 2d03 n PHE 64 Cb 0.09 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.37 2d03 n PHE 64 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2d03 h ILE 65 N 0.00 0.10 0.00 4.37 2.10 -1.47 0.43 117.51 123.03 2d03 h ILE 65 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2d03 h ILE 65 Cb 0.06 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 35.86 2d03 h ILE 65 CO 0.00 0.01 0.00 0.77 -1.08 0.00 0.00 178.15 177.85 2d03 h SER 66 N 0.03 0.00 0.00 2.19 4.64 -1.89 -3.21 113.55 115.32 2d03 h SER 66 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 2d03 h SER 66 Cb 3.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.16 2d03 h SER 66 CO -0.20 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.65 2d03 n ARG 67 N -2.46 0.41 -4.56 4.77 1.85 0.14 -5.02 116.66 111.79 2d03 n ARG 67 Ca 0.01 -0.58 -0.31 0.00 -1.00 0.00 0.00 57.85 55.97 2d03 n ARG 67 Cb 0.22 -0.59 -0.11 0.00 -1.05 0.00 0.00 32.46 30.92 2d03 n ARG 67 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2d03 s LEU 68 N -0.15 2.91 -0.08 2.89 2.96 -0.46 -1.12 118.68 125.63 2d03 s LEU 68 Ca 0.00 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2d03 s LEU 68 Cb 0.00 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 45.04 2d03 s LEU 68 CO 0.00 0.27 0.18 -0.55 -1.32 0.00 0.00 176.35 174.93 2d03 s SER 69 N -1.42 -0.18 -0.03 3.68 0.15 -0.37 -4.80 113.70 110.73 2d03 s SER 69 Ca 0.16 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.22 2d03 s SER 69 Cb -0.11 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2d03 s SER 69 CO 0.06 -0.12 -0.12 -0.63 1.20 0.00 0.00 173.24 173.64 2d03 s ILE 70 N 0.74 1.02 0.30 6.45 1.01 -1.26 -1.01 121.20 128.44 2d03 s ILE 70 Ca -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2d03 s ILE 70 Cb -0.07 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 2d03 s ILE 70 CO -0.04 0.31 0.40 -0.94 0.00 0.00 0.00 174.94 174.67 2d03 s SER 71 N 0.19 0.62 0.19 3.58 1.04 -0.31 -4.96 113.70 114.03 2d03 s SER 71 Ca -0.04 -1.36 -0.17 0.00 0.48 0.00 0.00 55.95 54.85 2d03 s SER 71 Cb -0.10 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2d03 s SER 71 CO 0.01 -1.17 0.51 -1.59 0.98 0.00 0.00 173.24 171.99 2d03 s LYS 72 N -3.49 1.36 -0.34 4.02 -2.85 -1.26 0.95 119.74 118.12 2d03 s LYS 72 Ca 0.31 -0.86 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 2d03 s LYS 72 Cb 0.01 0.51 0.10 0.00 -2.06 0.00 0.00 37.83 36.40 2d03 s LYS 72 CO 0.17 -0.57 0.10 0.34 0.10 0.00 0.00 175.35 175.48 2d03 s ASP 73 N -2.87 4.31 0.22 0.03 -1.08 -0.16 -4.97 116.67 112.15 2d03 s ASP 73 Ca 0.09 -1.99 -0.08 0.00 -0.52 0.00 0.00 52.55 50.06 2d03 s ASP 73 Cb -0.01 -1.22 0.35 0.00 -1.46 0.00 0.00 42.92 40.59 2d03 s ASP 73 CO -0.03 -0.38 1.73 0.78 0.52 0.00 0.00 175.17 177.78 2d03 h ASN 74 N 7.72 0.18 -0.13 -0.34 2.35 -1.98 -1.45 115.58 121.94 2d03 h ASN 74 Ca -0.08 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2d03 h ASN 74 Cb 1.00 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2d03 h ASN 74 CO 0.50 0.09 -0.06 0.77 -1.65 0.00 0.00 177.43 177.08 2d03 h SER 75 N 0.38 0.40 0.05 5.81 4.64 -1.96 -2.60 113.55 120.26 2d03 h SER 75 Ca 0.35 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2d03 h SER 75 Cb 0.49 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2d03 h SER 75 CO -0.37 0.51 -0.06 0.29 -0.87 0.00 0.00 176.83 176.33 2d03 n LYS 76 N -4.27 1.47 -3.82 4.77 5.02 -0.72 -4.95 118.16 115.67 2d03 n LYS 76 Ca 0.01 -0.85 -0.27 0.00 -2.02 0.00 0.00 58.31 55.17 2d03 n LYS 76 Cb 0.26 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2d03 n LYS 76 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d03 n SER 77 N -0.02 -3.99 -4.12 4.39 7.64 -0.63 -4.86 113.62 112.04 2d03 n SER 77 Ca 0.17 -0.77 -0.22 0.00 1.01 0.00 0.00 58.87 59.07 2d03 n SER 77 Cb 0.35 -4.05 -0.15 0.00 -1.01 0.00 0.00 64.21 59.35 2d03 n SER 77 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2d03 s GLN 78 N -6.41 1.10 -0.07 1.43 -0.21 -1.15 -1.11 119.66 113.23 2d03 s GLN 78 Ca 0.48 -0.57 0.04 0.00 0.02 0.00 0.00 55.36 55.33 2d03 s GLN 78 Cb -0.24 -1.08 -0.01 0.00 1.00 0.00 0.00 33.01 32.68 2d03 s GLN 78 CO 0.81 0.29 -0.21 0.08 -2.12 0.00 0.00 175.29 174.14 2d03 s VAL 79 N -0.45 2.39 -0.15 1.09 1.01 0.44 -0.99 120.40 123.74 2d03 s VAL 79 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 2d03 s VAL 79 Cb -0.06 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2d03 s VAL 79 CO -0.00 0.56 -0.08 -0.36 0.00 0.00 0.00 175.10 175.23 2d03 s PHE 80 N -0.11 2.93 -0.10 5.22 0.08 0.27 -0.01 117.98 126.26 2d03 s PHE 80 Ca -0.04 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.56 2d03 s PHE 80 Cb -0.14 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2d03 s PHE 80 CO 0.04 -0.12 -0.15 0.12 -0.10 0.00 0.00 175.22 175.01 2d03 s PHE 81 N 0.38 2.74 -0.06 0.36 5.36 0.54 -1.17 117.98 126.13 2d03 s PHE 81 Ca -0.07 -0.51 -0.02 0.00 -0.96 0.00 0.00 56.93 55.37 2d03 s PHE 81 Cb -0.15 -1.75 0.04 0.00 -0.34 0.00 0.00 43.02 40.81 2d03 s PHE 81 CO 0.04 -0.09 0.11 0.21 -1.46 0.00 0.00 175.22 174.03 2d03 s LYS 82 N -0.03 -0.00 -0.05 10.12 2.20 -0.18 -0.65 119.74 131.15 2d03 s LYS 82 Ca -0.04 0.43 0.05 0.00 -0.36 0.00 0.00 55.97 56.05 2d03 s LYS 82 Cb -0.14 -0.33 -0.00 0.00 -1.51 0.00 0.00 37.83 35.84 2d03 s LYS 82 CO 0.04 -0.28 -0.19 1.41 -0.36 0.00 0.00 175.35 175.97 2d03 s MET 83 N 1.94 2.05 0.53 4.03 -2.45 0.72 -1.23 119.30 124.90 2d03 s MET 83 Ca 0.00 -0.68 0.08 0.00 -1.25 0.00 0.00 55.69 53.85 2d03 s MET 83 Cb -0.12 -1.74 0.05 0.00 1.25 0.00 0.00 34.83 34.28 2d03 s MET 83 CO -0.05 0.25 0.64 -0.80 1.05 0.00 0.00 175.02 176.11 2d03 s ASN 84 N 0.07 5.08 -1.40 1.11 0.01 -0.28 0.73 114.94 120.28 2d03 s ASN 84 Ca -0.06 -0.86 -0.13 0.00 -0.71 0.00 0.00 52.86 51.10 2d03 s ASN 84 Cb -0.13 0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.64 2d03 s ASN 84 CO 0.03 -1.14 0.33 -1.20 -1.51 0.00 0.00 177.10 173.62 2d03 n SER 85 N -2.01 -1.28 -4.75 -1.22 7.64 -0.99 -4.87 113.62 106.13 2d03 n SER 85 Ca 0.10 -1.24 -0.37 0.00 1.01 0.00 0.00 58.87 58.37 2d03 n SER 85 Cb 0.62 -1.90 0.03 0.00 -1.01 0.00 0.00 64.21 61.95 2d03 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d03 s LEU 86 N -7.32 3.76 0.23 -3.43 1.43 -0.72 -4.63 118.68 108.00 2d03 s LEU 86 Ca 0.20 2.48 0.06 0.00 -1.03 0.00 0.00 54.13 55.83 2d03 s LEU 86 Cb -0.10 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2d03 s LEU 86 CO 0.97 -1.50 -0.07 0.00 0.23 0.00 0.00 176.35 175.97 2d03 s GLN 87 N -3.13 1.37 0.33 1.70 -2.07 -1.26 0.23 119.66 116.83 2d03 s GLN 87 Ca 0.74 -1.66 0.11 0.00 -1.82 0.00 0.00 55.36 52.73 2d03 s GLN 87 Cb -0.33 -0.93 0.94 0.00 -1.09 0.00 0.00 33.01 31.60 2d03 s GLN 87 CO 0.37 0.05 1.72 0.00 -1.32 0.00 0.00 175.29 176.11 2d03 h ALA 88 N 2.47 1.86 0.00 2.60 0.00 -1.97 0.12 119.26 124.35 2d03 h ALA 88 Ca -0.39 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d03 h ALA 88 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2d03 h ALA 88 CO 0.65 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 2d03 n ASP 89 N -4.88 0.82 -0.98 0.00 5.75 -1.26 -1.59 116.55 114.40 2d03 n ASP 89 Ca 0.27 -1.97 0.12 0.00 -0.01 0.00 0.00 54.79 53.20 2d03 n ASP 89 Cb 0.79 -0.41 0.13 0.00 -1.03 0.00 0.00 41.12 40.60 2d03 n ASP 89 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2d03 n ASP 90 N -0.08 3.05 -4.67 -1.12 8.00 0.42 -4.90 116.55 117.25 2d03 n ASP 90 Ca 0.00 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 2d03 n ASP 90 Cb 0.20 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2d03 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d03 s THR 91 N -1.92 3.38 -0.04 -3.53 2.01 -0.62 -4.83 115.64 110.09 2d03 s THR 91 Ca 0.30 0.64 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 2d03 s THR 91 Cb 0.20 -3.41 0.10 0.00 0.01 0.00 0.00 72.50 69.40 2d03 s THR 91 CO 0.30 -0.03 1.31 0.00 -0.69 0.00 0.00 174.62 175.52 2d03 s ALA 92 N 3.36 -2.55 -0.21 7.40 0.00 -0.34 -4.73 121.76 124.69 2d03 s ALA 92 Ca 0.73 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 2d03 s ALA 92 Cb -0.36 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 2d03 s ALA 92 CO 0.31 -1.15 0.25 0.42 0.00 0.00 0.00 175.76 175.59 2d03 s ILE 93 N -2.04 5.31 -0.20 0.00 1.01 -0.48 -0.22 121.20 124.57 2d03 s ILE 93 Ca 0.29 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.28 2d03 s ILE 93 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2d03 s ILE 93 CO -0.02 0.33 0.02 -0.31 0.00 0.00 0.00 174.94 174.97 2d03 s TYR 94 N 0.98 3.09 0.13 3.97 1.51 -0.32 -0.54 117.35 126.16 2d03 s TYR 94 Ca 0.12 -0.33 0.10 0.00 -1.01 0.00 0.00 57.07 55.96 2d03 s TYR 94 Cb -0.14 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 2d03 s TYR 94 CO 0.05 -0.17 -0.24 0.71 -1.11 0.00 0.00 175.55 174.79 2d03 s TYR 95 N 0.94 2.37 0.08 2.71 1.51 0.73 -1.03 117.35 124.66 2d03 s TYR 95 Ca 0.02 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 2d03 s TYR 95 Cb -0.14 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2d03 s TYR 95 CO 0.02 0.36 -0.12 0.00 -1.11 0.00 0.00 175.55 174.70 2d03 s ALA 97 N -1.13 -0.86 0.19 0.00 0.00 -0.37 -1.38 121.76 118.21 2d03 s ALA 97 Ca 0.19 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 2d03 s ALA 97 Cb -0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 23.12 22.63 2d03 s ALA 97 CO 0.11 -0.21 1.07 0.50 0.00 0.00 0.00 175.76 177.23 2d03 s ARG 98 N -0.48 4.64 -0.16 0.00 3.52 0.22 0.57 118.95 127.26 2d03 s ARG 98 Ca -0.06 1.68 -0.26 0.00 -0.13 0.00 0.00 55.73 56.96 2d03 s ARG 98 Cb -0.04 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 2d03 s ARG 98 CO 0.02 0.16 0.88 1.21 -0.81 0.00 0.00 175.30 176.76 2d03 s ASN 99 N -0.34 7.02 -1.45 -2.12 2.47 0.33 -1.50 114.94 119.36 2d03 s ASN 99 Ca 0.47 1.26 -0.14 0.00 0.42 0.00 0.00 52.86 54.88 2d03 s ASN 99 Cb -0.29 -2.48 0.04 0.00 -1.45 0.00 0.00 41.25 37.07 2d03 s ASN 99 CO 0.35 -0.43 2.22 -1.14 -3.72 0.00 0.00 177.10 174.38 2d03 n ARG 100 N 5.28 2.89 0.00 0.43 0.63 0.14 -4.18 116.66 121.85 2d03 n ARG 100 Ca 0.06 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.36 2d03 n ARG 100 Cb 0.49 -3.27 0.00 0.00 0.45 0.00 0.00 32.46 30.12 2d03 n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d03 n GLY 101 N 4.04 2.62 0.00 5.14 0.00 -1.26 -1.60 105.19 114.14 2d03 n GLY 101 Ca 0.52 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.58 2d03 n GLY 101 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d03 n TYR 102 N 14.00 0.00 0.14 1.61 0.53 -1.26 -2.01 117.16 130.17 2d03 n TYR 102 Ca 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.96 2d03 n TYR 102 Cb 0.00 -0.22 0.05 0.00 -1.03 0.00 0.00 39.34 38.14 2d03 n TYR 102 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2d03 h SER 103 N 0.00 0.00 -5.55 7.72 4.64 -1.71 -3.47 113.55 115.17 2d03 h SER 103 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2d03 h SER 103 Cb 0.07 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.21 2d03 h SER 103 CO 0.00 0.19 -0.67 -1.22 -0.87 0.00 0.00 176.83 174.27 2d03 n TYR 104 N -2.97 -2.38 -4.49 4.77 4.02 -0.85 -5.00 117.16 110.26 2d03 n TYR 104 Ca 0.00 0.80 -0.25 0.00 -0.01 0.00 0.00 57.90 58.44 2d03 n TYR 104 Cb 0.63 -4.41 -0.13 0.00 -0.02 0.00 0.00 39.34 35.40 2d03 n TYR 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d03 s ALA 105 N -3.24 1.79 0.07 -0.72 0.00 -1.26 -4.95 121.76 113.46 2d03 s ALA 105 Ca 0.51 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2d03 s ALA 105 Cb -0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2d03 s ALA 105 CO 0.64 0.38 0.99 -1.64 0.00 0.00 0.00 175.76 176.13 2d03 s MET 106 N -1.50 4.62 -0.03 0.00 -1.94 -1.26 -0.68 119.30 118.52 2d03 s MET 106 Ca 0.07 1.48 -0.02 0.00 -1.71 0.00 0.00 55.69 55.51 2d03 s MET 106 Cb -0.09 -3.40 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 2d03 s MET 106 CO 0.03 0.08 -0.06 -0.40 -0.01 0.00 0.00 175.02 174.66 2d03 n ASP 107 N 3.22 0.46 -4.71 3.03 5.75 -0.56 -4.90 116.55 118.85 2d03 n ASP 107 Ca 0.04 0.07 -0.35 0.00 -0.01 0.00 0.00 54.79 54.54 2d03 n ASP 107 Cb 0.49 -0.18 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 2d03 n ASP 107 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d03 s SER 108 N -5.50 6.00 0.13 -1.12 0.01 -1.26 -4.95 113.70 107.01 2d03 s SER 108 Ca -0.06 0.20 0.09 0.00 1.31 0.00 0.00 55.95 57.49 2d03 s SER 108 Cb 0.02 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2d03 s SER 108 CO 0.08 0.20 -0.18 0.26 0.41 0.00 0.00 173.24 174.02 2d03 s TRP 109 N 0.22 2.53 0.82 2.43 0.52 -1.26 -0.61 118.94 123.58 2d03 s TRP 109 Ca 0.07 -0.27 -0.12 0.00 0.02 0.00 0.00 56.10 55.80 2d03 s TRP 109 Cb -0.12 -1.32 0.09 0.00 -1.15 0.00 0.00 33.47 30.97 2d03 s TRP 109 CO -0.01 0.41 1.16 0.20 0.02 0.00 0.00 176.95 178.74 2d03 s GLY 110 N -2.27 1.59 0.35 0.98 0.00 -0.48 -4.57 107.32 102.93 2d03 s GLY 110 Ca 0.19 -0.59 0.27 0.00 0.00 0.00 0.00 44.72 44.59 2d03 s GLY 110 CO 0.11 -0.09 1.80 1.46 0.00 0.00 0.00 173.10 176.37 2d03 h GLN 111 N -1.11 0.00 0.00 2.90 4.20 -1.91 -3.45 115.11 115.74 2d03 h GLN 111 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2d03 h GLN 111 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2d03 h GLN 111 CO 0.65 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.22 2d03 n GLY 112 N -0.08 -0.36 3.11 3.46 0.00 -1.26 -5.01 105.19 105.04 2d03 n GLY 112 Ca 0.01 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2d03 n GLY 112 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d03 s THR 113 N -2.25 1.78 -0.10 2.61 -1.32 -0.20 -4.91 115.64 111.26 2d03 s THR 113 Ca 0.00 -0.81 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 2d03 s THR 113 Cb 0.00 -1.60 -0.02 0.00 -1.51 0.00 0.00 72.50 69.37 2d03 s THR 113 CO 0.00 0.50 1.10 -0.55 -2.21 0.00 0.00 174.62 173.45 2d03 s SER 114 N 0.96 7.14 -0.12 8.08 0.15 -1.26 -1.18 113.70 127.47 2d03 s SER 114 Ca -0.06 1.64 0.02 0.00 0.70 0.00 0.00 55.95 58.26 2d03 s SER 114 Cb -0.15 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2d03 s SER 114 CO -0.03 -0.53 -0.19 -0.69 1.20 0.00 0.00 173.24 173.00 2d03 s VAL 115 N 2.26 2.48 -0.17 4.45 1.01 0.69 -4.01 120.40 127.10 2d03 s VAL 115 Ca 0.51 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2d03 s VAL 115 Cb -0.21 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2d03 s VAL 115 CO 0.18 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.76 2d03 s THR 116 N 0.38 2.37 -0.30 3.92 2.01 0.57 -1.20 115.64 123.38 2d03 s THR 116 Ca -0.15 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.89 2d03 s THR 116 Cb -0.17 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 2d03 s THR 116 CO 0.07 0.52 0.19 -0.69 -0.69 0.00 0.00 174.62 174.02 2d03 s VAL 117 N 1.10 5.08 -0.18 3.82 1.01 -1.25 -1.05 120.40 128.92 2d03 s VAL 117 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2d03 s VAL 117 Cb -0.14 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 32.85 2d03 s VAL 117 CO -0.06 0.14 1.00 -0.55 0.00 0.00 0.00 175.10 175.62 2d03 s SER 118 N 1.71 -0.39 0.00 3.32 0.15 -0.01 -4.56 113.70 113.92 2d03 s SER 118 Ca 0.06 0.51 0.26 0.00 0.70 0.00 0.00 55.95 57.48 2d03 s SER 118 Cb -0.17 0.43 0.61 0.00 -1.71 0.00 0.00 66.02 65.18 2d03 s SER 118 CO 0.09 -0.30 1.48 -1.54 1.20 0.00 0.00 173.24 174.17 2d03 n SER 119 N 1.06 1.60 -4.74 5.45 3.41 -1.26 -4.12 113.62 115.02 2d03 n SER 119 Ca -0.11 -1.32 -0.36 0.00 -0.26 0.00 0.00 58.87 56.82 2d03 n SER 119 Cb 0.57 0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.74 2d03 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d03 s ALA 120 N -2.30 2.37 0.19 7.33 0.00 -1.26 -5.04 121.76 123.05 2d03 s ALA 120 Ca 0.27 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.35 2d03 s ALA 120 Cb 0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2d03 s ALA 120 CO 0.45 -1.51 0.18 -1.59 0.00 0.00 0.00 175.76 173.29 2d03 s LYS 121 N -3.49 2.98 0.03 0.00 -2.85 -1.26 -5.03 119.74 110.11 2d03 s LYS 121 Ca 0.79 -0.89 -0.36 0.00 -1.00 0.00 0.00 55.97 54.51 2d03 s LYS 121 Cb -0.33 -2.66 -0.14 0.00 -2.06 0.00 0.00 37.83 32.63 2d03 s LYS 121 CO 0.39 0.46 1.60 2.41 0.10 0.00 0.00 175.35 180.31 2d03 n THR 122 N -0.66 0.17 -3.70 3.79 -1.04 -1.26 -4.69 114.28 106.89 2d03 n THR 122 Ca -0.08 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.05 61.75 2d03 n THR 122 Cb 0.56 -1.37 -0.14 0.00 -1.82 0.00 0.00 70.33 67.55 2d03 n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2d03 s THR 123 N 1.85 -0.21 0.59 12.58 2.01 0.76 -4.94 115.64 128.28 2d03 s THR 123 Ca 0.86 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.95 2d03 s THR 123 Cb -0.81 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2d03 s THR 123 CO 0.47 0.11 1.10 -2.16 -0.69 0.00 0.00 174.62 173.45 2d03 s PRO 124 N 1.88 3.19 0.52 4.92 0.04 -1.26 -0.81 135.00 143.48 2d03 s PRO 124 Ca -0.02 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 2d03 s PRO 124 Cb -0.12 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2d03 s PRO 124 CO -0.07 -0.95 0.96 -1.25 0.04 0.00 0.00 177.00 175.73 2d03 s PRO 125 N -3.69 3.83 -0.19 0.56 0.04 -1.26 -4.50 135.00 129.79 2d03 s PRO 125 Ca 0.69 0.81 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 2d03 s PRO 125 Cb -0.21 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2d03 s PRO 125 CO 0.33 -0.30 0.31 -1.12 0.04 0.00 0.00 177.00 176.26 2d03 s SER 126 N -3.38 6.39 -0.24 6.66 0.01 -0.17 -4.91 113.70 118.05 2d03 s SER 126 Ca 0.56 0.45 -0.04 0.00 1.31 0.00 0.00 55.95 58.23 2d03 s SER 126 Cb -0.10 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2d03 s SER 126 CO 0.37 0.03 -0.02 -0.69 0.41 0.00 0.00 173.24 173.34 2d03 s VAL 127 N 0.87 3.39 -0.13 3.43 1.01 -1.26 -0.84 120.40 126.88 2d03 s VAL 127 Ca 0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2d03 s VAL 127 Cb -0.14 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2d03 s VAL 127 CO 0.05 0.29 -0.10 -0.31 0.00 0.00 0.00 175.10 175.03 2d03 s TYR 128 N 1.45 2.87 0.33 5.22 1.51 0.81 -4.96 117.35 124.58 2d03 s TYR 128 Ca 0.04 -0.50 -0.27 0.00 -1.01 0.00 0.00 57.07 55.33 2d03 s TYR 128 Cb -0.15 -1.86 -0.09 0.00 -0.11 0.00 0.00 41.96 39.75 2d03 s TYR 128 CO -0.02 -0.12 1.04 -1.25 -1.11 0.00 0.00 175.55 174.09 2d03 s PRO 129 N 0.24 4.46 -0.34 -1.71 0.04 -1.26 -0.55 135.00 135.89 2d03 s PRO 129 Ca -0.07 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2d03 s PRO 129 Cb -0.15 -2.89 0.10 0.00 0.04 0.00 0.00 34.50 31.60 2d03 s PRO 129 CO 0.05 0.11 0.04 -0.51 0.04 0.00 0.00 177.00 176.73 2d03 s LEU 130 N -1.97 4.64 0.24 -3.56 1.43 -0.48 -4.87 118.68 114.11 2d03 s LEU 130 Ca 0.50 -2.05 0.07 0.00 -1.03 0.00 0.00 54.13 51.62 2d03 s LEU 130 Cb -0.26 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2d03 s LEU 130 CO 0.33 -0.37 0.20 0.00 0.23 0.00 0.00 176.35 176.73 2d03 s ALA 131 N 0.95 3.60 0.85 4.21 0.00 -1.26 -0.40 121.76 129.70 2d03 s ALA 131 Ca 0.08 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 2d03 s ALA 131 Cb -0.19 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.64 2d03 s ALA 131 CO -0.07 0.29 0.79 -2.30 0.00 0.00 0.00 175.76 174.46 2d03 n PRO 132 N -1.08 -0.01 0.09 0.00 -0.02 -1.26 -4.96 135.00 127.76 2d03 n PRO 132 Ca -0.08 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.58 2d03 n PRO 132 Cb 0.57 -2.11 0.45 0.00 -0.02 0.00 0.00 33.50 32.40 2d03 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d03 n GLY 133 N 1.07 -1.44 0.00 -1.23 0.00 -1.26 -4.51 105.19 97.82 2d03 n GLY 133 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d03 n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d03 n SER 140 N -2.08 0.00 -4.39 1.61 2.88 -1.26 -4.95 113.62 105.43 2d03 n SER 140 Ca 0.04 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.32 2d03 n SER 140 Cb 0.31 0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 2d03 n SER 140 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2d03 s MET 141 N -3.37 1.43 -0.04 -1.46 1.00 -1.26 -1.85 119.30 113.74 2d03 s MET 141 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 55.69 54.28 2d03 s MET 141 Cb 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 34.83 33.11 2d03 s MET 141 CO 0.00 0.37 -0.19 0.54 0.00 0.00 0.00 175.02 175.75 2d03 s VAL 142 N -1.65 1.54 -0.18 -6.03 0.11 0.83 -4.69 120.40 110.33 2d03 s VAL 142 Ca 0.18 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.39 2d03 s VAL 142 Cb -0.08 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.42 2d03 s VAL 142 CO 0.08 0.44 0.02 -0.89 -3.33 0.00 0.00 175.10 171.42 2d03 s THR 143 N -0.03 4.24 0.27 5.04 2.01 -1.26 -1.20 115.64 124.71 2d03 s THR 143 Ca -0.03 -0.22 0.11 0.00 0.31 0.00 0.00 61.69 61.86 2d03 s THR 143 Cb -0.12 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2d03 s THR 143 CO 0.02 0.45 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.52 2d03 s LEU 144 N 0.65 2.82 0.00 4.42 1.43 0.19 -4.63 118.68 123.55 2d03 s LEU 144 Ca 0.00 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2d03 s LEU 144 Cb -0.14 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2d03 s LEU 144 CO 0.02 0.03 0.10 0.61 0.23 0.00 0.00 176.35 177.34 2d03 n GLY 145 N -0.71 3.61 3.55 -3.19 0.00 0.46 -0.99 105.19 107.92 2d03 n GLY 145 Ca -0.06 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 2d03 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d03 s LEU 147 N 1.78 3.09 -0.48 0.00 2.96 0.29 -1.96 118.68 124.36 2d03 s LEU 147 Ca -0.09 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2d03 s LEU 147 Cb -0.07 -1.79 0.13 0.00 0.50 0.00 0.00 46.19 44.96 2d03 s LEU 147 CO -0.18 0.01 0.31 -0.69 -1.32 0.00 0.00 176.35 174.48 2d03 s VAL 148 N 1.30 3.75 0.01 1.68 1.01 0.41 -0.13 120.40 128.44 2d03 s VAL 148 Ca 0.04 -2.13 0.05 0.00 0.00 0.00 0.00 61.98 59.93 2d03 s VAL 148 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2d03 s VAL 148 CO -0.00 -0.76 -0.12 -0.75 0.00 0.00 0.00 175.10 173.47 2d03 s LYS 149 N 0.98 2.37 -0.85 2.72 2.20 -0.02 -0.59 119.74 126.55 2d03 s LYS 149 Ca 0.09 -0.82 -0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2d03 s LYS 149 Cb -0.23 -2.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 2d03 s LYS 149 CO -0.03 0.58 0.71 0.41 -0.36 0.00 0.00 175.35 176.66 2d03 n GLY 150 N 1.61 -0.13 3.66 5.54 0.00 -0.56 -1.00 105.19 114.32 2d03 n GLY 150 Ca -0.16 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2d03 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d03 s TYR 151 N -3.25 2.58 -0.28 1.61 -0.85 -0.73 -4.45 117.35 111.98 2d03 s TYR 151 Ca 0.02 -0.45 -0.22 0.00 -0.52 0.00 0.00 57.07 55.90 2d03 s TYR 151 Cb -0.01 -1.57 0.13 0.00 0.38 0.00 0.00 41.96 40.88 2d03 s TYR 151 CO 0.52 0.42 0.98 0.12 -1.52 0.00 0.00 175.55 176.07 2d03 s PHE 152 N -2.52 -0.55 0.28 -3.49 5.36 0.01 -0.84 117.98 116.22 2d03 s PHE 152 Ca 0.36 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 2d03 s PHE 152 Cb 0.00 0.37 0.05 0.00 -0.34 0.00 0.00 43.02 43.11 2d03 s PHE 152 CO 0.20 -0.27 0.38 -0.35 -1.46 0.00 0.00 175.22 173.72 2d03 n PRO 153 N 2.84 0.37 -2.13 10.12 -0.04 -1.26 -0.17 135.00 144.73 2d03 n PRO 153 Ca -0.15 -1.05 -0.32 0.00 -0.04 0.00 0.00 63.50 61.93 2d03 n PRO 153 Cb 0.57 -0.25 -0.00 0.00 -0.04 0.00 0.00 33.50 33.78 2d03 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2d03 s GLU 154 N -3.40 3.49 0.49 0.54 0.41 -1.26 -4.70 118.70 114.26 2d03 s GLU 154 Ca 0.25 1.12 0.05 0.00 -0.41 0.00 0.00 54.97 55.99 2d03 s GLU 154 Cb -0.01 -2.06 -0.01 0.00 -1.78 0.00 0.00 34.13 30.27 2d03 s GLU 154 CO 0.17 -0.66 0.24 -1.25 -0.49 0.00 0.00 175.26 173.27 2d03 s PRO 155 N -4.11 2.24 0.19 0.39 0.04 -1.26 -4.99 135.00 127.50 2d03 s PRO 155 Ca 0.62 -2.02 0.10 0.00 0.04 0.00 0.00 61.00 59.74 2d03 s PRO 155 Cb -0.14 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2d03 s PRO 155 CO 0.36 -0.37 -0.20 0.14 0.04 0.00 0.00 177.00 176.97 2d03 s VAL 156 N -2.72 2.06 -0.11 -0.36 -7.23 -1.26 -4.30 120.40 106.48 2d03 s VAL 156 Ca 0.31 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2d03 s VAL 156 Cb 0.01 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2d03 s VAL 156 CO 0.18 -0.27 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.59 2d03 s THR 157 N -2.01 1.96 -0.13 5.32 2.01 0.22 -4.95 115.64 118.07 2d03 s THR 157 Ca 0.19 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2d03 s THR 157 Cb -0.06 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2d03 s THR 157 CO 0.09 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.75 2d03 s VAL 158 N 0.59 3.28 0.24 3.82 1.01 -1.26 -1.20 120.40 126.89 2d03 s VAL 158 Ca -0.13 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2d03 s VAL 158 Cb -0.17 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2d03 s VAL 158 CO 0.04 0.53 0.06 0.42 0.00 0.00 0.00 175.10 176.14 2d03 s THR 159 N 0.22 0.70 -0.05 3.92 -4.23 0.59 -4.98 115.64 111.82 2d03 s THR 159 Ca -0.07 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.49 2d03 s THR 159 Cb -0.15 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 2d03 s THR 159 CO 0.05 -0.15 -0.21 0.26 -0.54 0.00 0.00 174.62 174.02 2d03 s TRP 160 N -3.65 2.11 -1.30 3.99 0.52 -1.26 -0.19 118.94 119.17 2d03 s TRP 160 Ca 0.33 -0.63 -0.10 0.00 0.02 0.00 0.00 56.10 55.72 2d03 s TRP 160 Cb 0.07 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.99 2d03 s TRP 160 CO 0.11 -0.21 0.56 0.09 0.02 0.00 0.00 176.95 177.52 2d03 n ASN 161 N 3.07 -2.32 -3.02 2.95 3.02 -0.26 -0.88 115.26 117.82 2d03 n ASN 161 Ca -0.18 -1.04 -0.17 0.00 -0.03 0.00 0.00 54.58 53.16 2d03 n ASN 161 Cb 0.52 -3.02 -0.01 0.00 -0.61 0.00 0.00 39.78 36.67 2d03 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d03 n SER 162 N -2.81 -3.15 0.00 6.41 7.64 -1.26 0.04 113.62 120.49 2d03 n SER 162 Ca -0.22 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2d03 n SER 162 Cb 0.64 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.17 2d03 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d03 n GLY 163 N -0.94 1.42 0.19 0.23 0.00 -0.06 -4.91 105.19 101.11 2d03 n GLY 163 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.01 2d03 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d03 h SER 164 N 0.00 0.00 -3.38 1.61 0.02 -0.24 -3.38 113.55 108.17 2d03 h SER 164 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 2d03 h SER 164 Cb 0.00 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.26 2d03 h SER 164 CO 0.00 0.38 -0.43 -0.22 -1.14 0.00 0.00 176.83 175.42 2d03 s LEU 165 N -7.94 5.39 -0.01 5.07 2.96 -0.94 -4.89 118.68 118.31 2d03 s LEU 165 Ca -0.02 -1.67 0.03 0.00 -0.22 0.00 0.00 54.13 52.25 2d03 s LEU 165 Cb 0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2d03 s LEU 165 CO 0.71 -0.60 0.05 -1.54 -1.32 0.00 0.00 176.35 173.65 2d03 n SER 166 N 4.92 4.29 -4.83 3.68 3.41 -1.26 -4.02 113.62 119.81 2d03 n SER 166 Ca -0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.17 2d03 n SER 166 Cb 0.42 0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 2d03 n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d03 s SER 167 N -2.68 6.94 -0.16 4.04 1.04 -1.26 -3.83 113.70 117.79 2d03 s SER 167 Ca -0.01 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2d03 s SER 167 Cb 0.02 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2d03 s SER 167 CO 0.12 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2d03 n GLY 168 N 0.16 0.52 3.77 7.32 0.00 -1.26 -4.70 105.19 110.99 2d03 n GLY 168 Ca 0.01 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2d03 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d03 s VAL 169 N -2.01 4.99 -0.19 1.61 1.01 -1.25 -1.61 120.40 122.97 2d03 s VAL 169 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2d03 s VAL 169 Cb 0.00 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.27 2d03 s VAL 169 CO 0.00 0.58 0.01 -1.00 0.00 0.00 0.00 175.10 174.69 2d03 s HIS 170 N -0.68 1.24 -0.21 5.22 3.76 0.22 -4.97 115.29 119.85 2d03 s HIS 170 Ca 0.12 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 54.03 2d03 s HIS 170 Cb -0.12 -1.11 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 2d03 s HIS 170 CO 0.02 -0.61 0.01 0.99 -0.85 0.00 0.00 174.74 174.30 2d03 s THR 171 N 1.79 3.97 0.15 1.30 2.01 -1.26 -0.23 115.64 123.36 2d03 s THR 171 Ca -0.01 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 2d03 s THR 171 Cb -0.17 -2.81 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 2d03 s THR 171 CO -0.07 0.41 0.47 -0.36 -0.69 0.00 0.00 174.62 174.37 2d03 s PHE 172 N 1.19 3.52 0.43 4.92 0.08 -0.47 -5.01 117.98 122.65 2d03 s PHE 172 Ca 0.03 0.82 -0.25 0.00 0.12 0.00 0.00 56.93 57.66 2d03 s PHE 172 Cb -0.14 -2.20 -0.10 0.00 -0.57 0.00 0.00 43.02 40.01 2d03 s PHE 172 CO 0.01 0.42 1.14 -2.30 -0.10 0.00 0.00 175.22 174.39 2d03 n PRO 173 N 0.45 1.61 -1.92 0.24 -0.02 -1.26 -4.37 135.00 129.73 2d03 n PRO 173 Ca -0.04 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 2d03 n PRO 173 Cb 0.52 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2d03 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d03 s ALA 174 N -1.24 2.71 0.19 3.55 0.00 -1.26 -4.80 121.76 120.91 2d03 s ALA 174 Ca 0.63 0.33 0.09 0.00 0.00 0.00 0.00 51.96 53.00 2d03 s ALA 174 Cb -0.53 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2d03 s ALA 174 CO 0.57 -0.93 -0.17 0.14 0.00 0.00 0.00 175.76 175.37 2d03 s VAL 175 N -2.59 1.86 -0.17 0.00 -7.23 -0.53 -4.92 120.40 106.82 2d03 s VAL 175 Ca 0.62 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 2d03 s VAL 175 Cb -0.16 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2d03 s VAL 175 CO 0.41 -0.40 0.33 -0.22 -0.31 0.00 0.00 175.10 174.91 2d03 s LEU 176 N -2.92 4.22 -0.07 1.32 2.96 -1.26 -1.25 118.68 121.67 2d03 s LEU 176 Ca 0.19 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 2d03 s LEU 176 Cb -0.04 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.26 2d03 s LEU 176 CO 0.07 0.04 0.02 -1.58 -1.32 0.00 0.00 176.35 173.58 2d03 s GLN 177 N 0.73 0.45 -1.83 1.98 0.74 0.16 -4.81 119.66 117.08 2d03 s GLN 177 Ca 0.17 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.74 2d03 s GLN 177 Cb -0.14 -0.90 0.00 0.00 1.10 0.00 0.00 33.01 33.08 2d03 s GLN 177 CO 0.05 -0.32 0.00 0.43 -0.55 0.00 0.00 175.29 174.90 2d03 n SER 178 N 5.18 -5.93 0.00 6.67 7.64 -1.26 -1.66 113.62 124.26 2d03 n SER 178 Ca -0.06 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2d03 n SER 178 Cb 0.50 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.75 2d03 n SER 178 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d03 n ASP 179 N -1.98 -2.21 -4.41 6.43 8.00 -1.26 -5.02 116.55 116.10 2d03 n ASP 179 Ca -0.25 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 54.98 2d03 n ASP 179 Cb 0.69 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 41.06 2d03 n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d03 s LEU 180 N 0.00 2.41 0.19 0.64 1.43 -0.66 -4.81 118.68 117.89 2d03 s LEU 180 Ca 0.00 -0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 52.16 2d03 s LEU 180 Cb 0.00 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 45.00 2d03 s LEU 180 CO 0.00 0.12 0.51 -0.31 0.23 0.00 0.00 176.35 176.90 2d03 s TYR 181 N -1.59 3.47 -0.02 0.29 2.02 -0.02 0.40 117.35 121.89 2d03 s TYR 181 Ca 0.19 0.84 -0.01 0.00 -0.37 0.00 0.00 57.07 57.72 2d03 s TYR 181 Cb -0.08 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2d03 s TYR 181 CO 0.09 0.34 0.05 0.99 -1.57 0.00 0.00 175.55 175.44 2d03 s THR 182 N -1.71 -0.03 0.14 -0.71 2.01 -0.38 -1.49 115.64 113.47 2d03 s THR 182 Ca 0.44 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.49 2d03 s THR 182 Cb -0.12 -0.09 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 2d03 s THR 182 CO 0.21 0.04 0.17 -1.48 -0.69 0.00 0.00 174.62 172.87 2d03 s LEU 183 N 0.53 1.39 0.20 4.42 0.05 0.25 -1.46 118.68 124.06 2d03 s LEU 183 Ca -0.04 -1.01 0.03 0.00 0.05 0.00 0.00 54.13 53.15 2d03 s LEU 183 Cb -0.06 0.76 -0.05 0.00 -2.05 0.00 0.00 46.19 44.79 2d03 s LEU 183 CO -0.02 -0.80 -0.00 -0.94 -0.55 0.00 0.00 176.35 174.03 2d03 s SER 184 N -3.00 1.53 -0.07 1.48 1.04 -1.26 -0.44 113.70 112.98 2d03 s SER 184 Ca 0.19 -1.19 -0.08 0.00 0.48 0.00 0.00 55.95 55.35 2d03 s SER 184 Cb 0.05 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2d03 s SER 184 CO -0.00 -0.53 0.22 -0.55 0.98 0.00 0.00 173.24 173.35 2d03 s SER 185 N -3.24 -0.21 0.09 7.02 0.15 -0.83 -1.37 113.70 115.31 2d03 s SER 185 Ca 0.26 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.37 2d03 s SER 185 Cb 0.06 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 2d03 s SER 185 CO 0.06 -0.11 -0.20 -0.94 1.20 0.00 0.00 173.24 173.25 2d03 s SER 186 N -0.06 2.45 0.02 5.45 1.04 0.69 -1.69 113.70 121.60 2d03 s SER 186 Ca -0.02 -0.64 0.04 0.00 0.48 0.00 0.00 55.95 55.80 2d03 s SER 186 Cb -0.02 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 2d03 s SER 186 CO 0.01 0.07 -0.11 0.54 0.98 0.00 0.00 173.24 174.73 2d03 s VAL 187 N -1.09 0.85 -0.14 5.02 0.11 -0.16 -0.61 120.40 124.37 2d03 s VAL 187 Ca 0.06 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 2d03 s VAL 187 Cb -0.10 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2d03 s VAL 187 CO 0.04 -0.01 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.74 2d03 s THR 188 N -0.73 1.71 0.20 5.04 2.01 -0.63 -0.63 115.64 122.60 2d03 s THR 188 Ca -0.00 -0.74 0.06 0.00 0.31 0.00 0.00 61.69 61.32 2d03 s THR 188 Cb -0.07 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2d03 s THR 188 CO 0.01 0.48 -0.10 0.68 -0.69 0.00 0.00 174.62 174.99 2d03 s VAL 189 N 1.17 1.47 0.32 3.82 -7.23 -0.34 -4.69 120.40 114.91 2d03 s VAL 189 Ca -0.01 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 57.73 2d03 s VAL 189 Cb -0.14 -2.07 -0.11 0.00 0.56 0.00 0.00 36.38 34.62 2d03 s VAL 189 CO -0.06 -0.57 1.43 -2.84 -0.31 0.00 0.00 175.10 172.75 2d03 s PRO 190 N -3.71 4.22 0.41 4.82 0.02 -1.26 -0.12 135.00 139.38 2d03 s PRO 190 Ca 0.22 2.40 0.27 0.00 0.02 0.00 0.00 61.00 63.91 2d03 s PRO 190 Cb 0.02 -3.04 1.48 0.00 0.02 0.00 0.00 34.50 32.97 2d03 s PRO 190 CO 0.06 -0.41 1.83 0.66 -0.33 0.00 0.00 177.00 178.80 2d03 h SER 191 N 3.82 0.00 0.40 2.53 4.64 -1.64 -0.04 113.55 123.25 2d03 h SER 191 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d03 h SER 191 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d03 h SER 191 CO 0.70 0.00 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.11 2d03 n SER 192 N -2.46 0.04 -0.00 4.97 3.41 -1.26 -3.30 113.62 115.03 2d03 n SER 192 Ca -0.02 -0.42 0.08 0.00 -0.26 0.00 0.00 58.87 58.25 2d03 n SER 192 Cb 0.05 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.71 2d03 n SER 192 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d03 n THR 193 N -1.17 0.00 -4.13 6.66 -2.24 -0.03 -4.76 114.28 108.61 2d03 n THR 193 Ca 0.17 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2d03 n THR 193 Cb 0.21 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 2d03 n THR 193 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2d03 s TRP 194 N -2.77 0.47 -2.14 4.78 -0.00 -1.21 -0.11 118.94 117.97 2d03 s TRP 194 Ca 0.01 -0.09 0.27 0.00 -0.00 0.00 0.00 56.10 56.29 2d03 s TRP 194 Cb 0.11 -0.35 1.39 0.00 -0.00 0.00 0.00 33.47 34.62 2d03 s TRP 194 CO 0.67 -0.05 1.92 -0.35 -0.00 0.00 0.00 176.95 179.14 2d03 n PRO 195 N 3.24 1.24 -0.27 5.86 -0.04 -1.26 -4.78 135.00 138.98 2d03 n PRO 195 Ca -0.16 -0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.03 2d03 n PRO 195 Cb 0.56 -1.43 0.22 0.00 -0.04 0.00 0.00 33.50 32.81 2d03 n PRO 195 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d03 h SER 196 N 0.79 0.06 -3.41 3.54 4.64 -1.86 -3.39 113.55 113.92 2d03 h SER 196 Ca 0.00 0.16 -0.67 0.00 -0.47 0.00 0.00 61.79 60.81 2d03 h SER 196 Cb 0.17 0.20 -0.15 0.00 -0.31 0.00 0.00 62.40 62.32 2d03 h SER 196 CO 0.00 -0.05 -0.65 -1.61 -0.87 0.00 0.00 176.83 173.64 2d03 s GLU 197 N -6.00 2.76 0.28 4.77 2.02 0.85 -5.09 118.70 118.29 2d03 s GLU 197 Ca -0.12 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 2d03 s GLU 197 Cb 0.23 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 2d03 s GLU 197 CO 0.76 0.63 1.32 0.99 0.02 0.00 0.00 175.26 178.98 2d03 s THR 198 N -1.04 2.88 -0.12 3.63 2.01 -1.26 -4.41 115.64 117.32 2d03 s THR 198 Ca 0.18 0.81 -0.00 0.00 0.31 0.00 0.00 61.69 62.99 2d03 s THR 198 Cb -0.11 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 68.91 2d03 s THR 198 CO 0.09 0.17 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.42 2d03 s VAL 199 N -0.63 1.05 0.02 3.82 1.01 -1.26 -5.00 120.40 119.40 2d03 s VAL 199 Ca 0.52 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2d03 s VAL 199 Cb -0.39 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2d03 s VAL 199 CO 0.47 0.32 -0.24 -0.89 0.00 0.00 0.00 175.10 174.76 2d03 s THR 200 N 1.69 1.92 -0.24 3.92 2.01 -1.26 -0.32 115.64 123.36 2d03 s THR 200 Ca 0.04 -1.20 -0.15 0.00 0.31 0.00 0.00 61.69 60.70 2d03 s THR 200 Cb -0.13 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2d03 s THR 200 CO -0.08 0.39 0.35 0.00 -0.69 0.00 0.00 174.62 174.59 2d03 s ASN 202 N 1.31 4.14 -0.07 0.00 -0.87 0.73 -0.22 114.94 119.95 2d03 s ASN 202 Ca 0.15 -0.50 0.05 0.00 -1.57 0.00 0.00 52.86 51.00 2d03 s ASN 202 Cb -0.15 -1.69 -0.01 0.00 -0.02 0.00 0.00 41.25 39.38 2d03 s ASN 202 CO 0.08 -0.03 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.65 2d03 s VAL 203 N 1.43 2.13 -0.07 1.60 1.01 0.10 -0.30 120.40 126.30 2d03 s VAL 203 Ca 0.05 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2d03 s VAL 203 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2d03 s VAL 203 CO -0.05 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 2d03 s ALA 204 N -0.04 1.61 -0.38 5.51 0.00 -0.34 0.52 121.76 128.63 2d03 s ALA 204 Ca -0.07 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2d03 s ALA 204 Cb -0.15 -0.61 0.11 0.00 0.00 0.00 0.00 23.12 22.48 2d03 s ALA 204 CO 0.05 0.23 0.14 -1.58 0.00 0.00 0.00 175.76 174.59 2d03 s HIS 205 N 0.33 2.78 0.20 0.00 2.46 0.27 -0.61 115.29 120.73 2d03 s HIS 205 Ca -0.11 -2.60 -0.12 0.00 0.47 0.00 0.00 55.06 52.70 2d03 s HIS 205 Cb -0.15 -2.39 0.24 0.00 -0.13 0.00 0.00 32.58 30.15 2d03 s HIS 205 CO 0.04 -0.86 1.68 -1.35 -2.47 0.00 0.00 174.74 171.78 2d03 h PRO 206 N 7.36 0.12 -0.37 2.88 0.11 -1.82 -2.11 132.00 138.18 2d03 h PRO 206 Ca -0.07 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.12 2d03 h PRO 206 Cb 0.98 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2d03 h PRO 206 CO 0.53 0.08 0.26 0.00 -0.21 0.00 0.00 178.00 178.66 2d03 h ALA 207 N 1.50 2.19 -0.45 -0.75 0.00 -1.91 -1.07 119.26 118.77 2d03 h ALA 207 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d03 h ALA 207 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d03 h ALA 207 CO -0.46 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 177.38 2d03 n SER 208 N -4.46 3.24 -4.02 0.00 3.41 -1.04 -4.98 113.62 105.77 2d03 n SER 208 Ca 0.05 -2.03 -0.28 0.00 -0.26 0.00 0.00 58.87 56.35 2d03 n SER 208 Cb 0.36 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2d03 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d03 n SER 209 N 0.78 -1.21 -4.21 4.04 7.64 -0.41 -4.97 113.62 115.29 2d03 n SER 209 Ca 0.15 -1.00 -0.22 0.00 1.01 0.00 0.00 58.87 58.81 2d03 n SER 209 Cb 0.49 -3.00 -0.13 0.00 -1.01 0.00 0.00 64.21 60.56 2d03 n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d03 s THR 210 N -3.78 1.42 0.04 0.44 -4.23 -0.95 -5.01 115.64 103.57 2d03 s THR 210 Ca 0.21 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2d03 s THR 210 Cb -0.11 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 2d03 s THR 210 CO 0.90 0.02 -0.13 -1.59 -0.54 0.00 0.00 174.62 173.28 2d03 s LYS 211 N -1.41 0.84 -0.04 3.99 -2.85 -1.26 -0.57 119.74 118.44 2d03 s LYS 211 Ca 0.04 -0.76 0.01 0.00 -1.00 0.00 0.00 55.97 54.27 2d03 s LYS 211 Cb -0.09 -0.82 0.02 0.00 -2.06 0.00 0.00 37.83 34.88 2d03 s LYS 211 CO 0.02 0.20 -0.06 0.08 0.10 0.00 0.00 175.35 175.69 2d03 s VAL 212 N -0.93 0.61 -0.41 1.79 1.01 0.18 -4.97 120.40 117.68 2d03 s VAL 212 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2d03 s VAL 212 Cb -0.08 -0.60 0.11 0.00 0.00 0.00 0.00 36.38 35.81 2d03 s VAL 212 CO 0.01 0.23 0.17 -1.81 0.00 0.00 0.00 175.10 173.70 2d03 s ASP 213 N 0.70 5.01 -0.34 3.32 1.01 -1.26 0.01 116.67 125.12 2d03 s ASP 213 Ca -0.10 -2.21 -0.11 0.00 0.71 0.00 0.00 52.55 50.84 2d03 s ASP 213 Cb -0.13 -1.75 -0.00 0.00 1.01 0.00 0.00 42.92 42.05 2d03 s ASP 213 CO 0.01 -0.45 0.19 -0.75 0.21 0.00 0.00 175.17 174.38 2d03 s LYS 214 N 0.86 3.26 0.30 8.23 2.47 0.69 -4.91 119.74 130.63 2d03 s LYS 214 Ca 0.11 -0.79 -0.29 0.00 -1.56 0.00 0.00 55.97 53.44 2d03 s LYS 214 Cb -0.21 -3.69 -0.10 0.00 -1.46 0.00 0.00 37.83 32.37 2d03 s LYS 214 CO -0.05 -0.50 1.11 0.21 0.16 0.00 0.00 175.35 176.28 2d03 s LYS 215 N 1.63 4.57 -0.40 4.03 2.20 -1.26 -0.18 119.74 130.32 2d03 s LYS 215 Ca 0.04 1.82 -0.17 0.00 -0.36 0.00 0.00 55.97 57.30 2d03 s LYS 215 Cb -0.18 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.04 2d03 s LYS 215 CO 0.08 0.14 0.41 0.42 -0.36 0.00 0.00 175.35 176.04 2d03 s ILE 216 N -1.20 5.12 0.16 5.43 -1.09 0.56 -4.88 121.20 125.29 2d03 s ILE 216 Ca 0.46 -0.30 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 2d03 s ILE 216 Cb -0.32 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 2d03 s ILE 216 CO 0.41 -0.35 -0.20 0.68 -1.23 0.00 0.00 174.94 174.25 2d03 s VAL 217 N 2.08 1.91 0.94 2.92 -7.23 -1.26 -4.58 120.40 115.18 2d03 s VAL 217 Ca 0.11 -1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 2d03 s VAL 217 Cb -0.17 -1.84 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2d03 s VAL 217 CO 0.13 -0.21 0.33 -2.65 -0.31 0.00 0.00 175.10 172.39 2d03 n PRO 218 N 0.47 -0.23 -1.27 4.82 -0.02 -1.26 -4.73 135.00 132.77 2d03 n PRO 218 Ca -0.14 -0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.19 2d03 n PRO 218 Cb 0.56 -1.79 0.07 0.00 -0.02 0.00 0.00 33.50 32.32 2d03 n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d03 n ARG 219 N -1.34 -0.10 -0.64 -0.52 1.74 -1.26 -5.08 116.66 109.46 2d03 n ARG 219 Ca 0.06 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.99 2d03 n ARG 219 Cb 0.53 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2d03 n ARG 219 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64